USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 696 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= -0.0687 X(o=-0.069,f=0.0068) USER MOD Single : A 311 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.059) USER MOD Single : A 312 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 313 HIS : no HD1:sc= -0.0635 X(o=-0.063,f=0) USER MOD Single : A 314 HIS : no HD1:sc= -0.835 X(o=-0.83,f=-0.94) USER MOD Single : A 315 HIS : no HD1:sc= -0.0563 X(o=-0.056,f=-0.0059) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot -44:sc= 1.27 USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 150:sc= -0.0447 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= 0 X(o=0,f=0.048) USER MOD Single : A 335 GLN :FLIP amide:sc= -0.629 F(o=-1.6!,f=-0.63) USER MOD Single : A 338 SER OG : rot 180:sc= 0.00289 USER MOD Single : A 347 GLN : amide:sc= -0.073 X(o=-0.073,f=-0.55) USER MOD Single : A 351 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 352 THR OG1 : rot 180:sc=0.000604 USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 THR OG1 : rot -160:sc= -0.256 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.617 USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 365 MET CE :methyl 167:sc= -0.0135 (180deg=-0.264) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 130:sc= -1.04 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -159:sc= -0.765 (180deg=-1.08) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -21.099 4.843 -10.244 1.00 0.00 N ATOM 2 CA MET A 308 -21.709 5.477 -11.446 1.00 0.00 C ATOM 3 C MET A 308 -21.698 6.999 -11.328 1.00 0.00 C ATOM 4 O MET A 308 -22.332 7.565 -10.436 1.00 0.00 O ATOM 5 CB MET A 308 -23.149 4.970 -11.600 1.00 0.00 C ATOM 6 CG MET A 308 -23.264 3.455 -11.677 1.00 0.00 C ATOM 7 SD MET A 308 -24.467 2.916 -12.905 1.00 0.00 S ATOM 8 CE MET A 308 -23.380 2.358 -14.213 1.00 0.00 C ATOM 0 HA MET A 308 -21.124 5.207 -12.325 1.00 0.00 H new ATOM 0 HB2 MET A 308 -23.742 5.327 -10.758 1.00 0.00 H new ATOM 0 HB3 MET A 308 -23.582 5.404 -12.501 1.00 0.00 H new ATOM 0 HG2 MET A 308 -22.289 3.032 -11.918 1.00 0.00 H new ATOM 0 HG3 MET A 308 -23.548 3.065 -10.699 1.00 0.00 H new ATOM 0 HE1 MET A 308 -23.975 1.992 -15.050 1.00 0.00 H new ATOM 0 HE2 MET A 308 -22.756 3.187 -14.547 1.00 0.00 H new ATOM 0 HE3 MET A 308 -22.745 1.554 -13.840 1.00 0.00 H new ATOM 20 N GLY A 309 -20.975 7.657 -12.235 1.00 0.00 N ATOM 21 CA GLY A 309 -20.897 9.109 -12.215 1.00 0.00 C ATOM 22 C GLY A 309 -21.828 9.769 -13.221 1.00 0.00 C ATOM 23 O GLY A 309 -21.579 10.894 -13.655 1.00 0.00 O ATOM 0 H GLY A 309 -20.443 7.210 -12.982 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -21.140 9.467 -11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -19.872 9.415 -12.422 1.00 0.00 H new ATOM 27 N HIS A 310 -22.903 9.069 -13.591 1.00 0.00 N ATOM 28 CA HIS A 310 -23.875 9.593 -14.548 1.00 0.00 C ATOM 29 C HIS A 310 -25.297 9.342 -14.053 1.00 0.00 C ATOM 30 O HIS A 310 -25.692 8.195 -13.843 1.00 0.00 O ATOM 31 CB HIS A 310 -23.674 8.942 -15.921 1.00 0.00 C ATOM 32 CG HIS A 310 -22.945 9.810 -16.902 1.00 0.00 C ATOM 33 ND1 HIS A 310 -23.391 10.031 -18.188 1.00 0.00 N ATOM 34 CD2 HIS A 310 -21.790 10.509 -16.783 1.00 0.00 C ATOM 35 CE1 HIS A 310 -22.544 10.825 -18.817 1.00 0.00 C ATOM 36 NE2 HIS A 310 -21.564 11.130 -17.987 1.00 0.00 N ATOM 0 H HIS A 310 -23.121 8.136 -13.240 1.00 0.00 H new ATOM 0 HA HIS A 310 -23.722 10.668 -14.643 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -23.122 8.011 -15.794 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -24.648 8.681 -16.335 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -21.164 10.567 -15.905 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -22.637 11.167 -19.837 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -20.768 11.730 -18.204 1.00 0.00 H new ATOM 45 N HIS A 311 -26.057 10.425 -13.859 1.00 0.00 N ATOM 46 CA HIS A 311 -27.437 10.331 -13.375 1.00 0.00 C ATOM 47 C HIS A 311 -27.501 9.604 -12.025 1.00 0.00 C ATOM 48 O HIS A 311 -28.475 8.909 -11.726 1.00 0.00 O ATOM 49 CB HIS A 311 -28.317 9.617 -14.410 1.00 0.00 C ATOM 50 CG HIS A 311 -29.553 10.380 -14.783 1.00 0.00 C ATOM 51 ND1 HIS A 311 -30.743 9.765 -15.111 1.00 0.00 N ATOM 52 CD2 HIS A 311 -29.781 11.713 -14.882 1.00 0.00 C ATOM 53 CE1 HIS A 311 -31.648 10.685 -15.397 1.00 0.00 C ATOM 54 NE2 HIS A 311 -31.090 11.874 -15.265 1.00 0.00 N ATOM 0 H HIS A 311 -25.738 11.379 -14.030 1.00 0.00 H new ATOM 0 HA HIS A 311 -27.815 11.343 -13.230 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -27.729 9.435 -15.309 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -28.608 8.643 -14.016 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -29.067 12.501 -14.695 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -32.670 10.496 -15.689 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -31.556 12.768 -15.422 1.00 0.00 H new ATOM 63 N HIS A 312 -26.455 9.776 -11.215 1.00 0.00 N ATOM 64 CA HIS A 312 -26.384 9.140 -9.897 1.00 0.00 C ATOM 65 C HIS A 312 -25.626 10.017 -8.893 1.00 0.00 C ATOM 66 O HIS A 312 -26.030 10.123 -7.733 1.00 0.00 O ATOM 67 CB HIS A 312 -25.708 7.769 -10.003 1.00 0.00 C ATOM 68 CG HIS A 312 -26.321 6.726 -9.118 1.00 0.00 C ATOM 69 ND1 HIS A 312 -26.229 6.756 -7.742 1.00 0.00 N ATOM 70 CD2 HIS A 312 -27.040 5.619 -9.421 1.00 0.00 C ATOM 71 CE1 HIS A 312 -26.862 5.711 -7.237 1.00 0.00 C ATOM 72 NE2 HIS A 312 -27.365 5.006 -8.235 1.00 0.00 N ATOM 0 H HIS A 312 -25.645 10.350 -11.448 1.00 0.00 H new ATOM 0 HA HIS A 312 -27.404 9.012 -9.536 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -25.756 7.429 -11.038 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -24.653 7.873 -9.750 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -27.308 5.281 -10.411 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -26.953 5.474 -6.187 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -27.906 4.147 -8.140 1.00 0.00 H new ATOM 81 N HIS A 313 -24.527 10.632 -9.346 1.00 0.00 N ATOM 82 CA HIS A 313 -23.700 11.499 -8.500 1.00 0.00 C ATOM 83 C HIS A 313 -22.769 10.678 -7.611 1.00 0.00 C ATOM 84 O HIS A 313 -23.221 9.923 -6.748 1.00 0.00 O ATOM 85 CB HIS A 313 -24.564 12.427 -7.639 1.00 0.00 C ATOM 86 CG HIS A 313 -23.979 13.795 -7.468 1.00 0.00 C ATOM 87 ND1 HIS A 313 -24.742 14.916 -7.214 1.00 0.00 N ATOM 88 CD2 HIS A 313 -22.694 14.222 -7.519 1.00 0.00 C ATOM 89 CE1 HIS A 313 -23.952 15.972 -7.118 1.00 0.00 C ATOM 90 NE2 HIS A 313 -22.704 15.576 -7.299 1.00 0.00 N ATOM 0 H HIS A 313 -24.188 10.543 -10.304 1.00 0.00 H new ATOM 0 HA HIS A 313 -23.093 12.113 -9.165 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -25.551 12.516 -8.092 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -24.704 11.974 -6.657 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -21.823 13.610 -7.699 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -24.272 16.985 -6.925 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -21.882 16.179 -7.278 1.00 0.00 H new ATOM 99 N HIS A 314 -21.464 10.834 -7.830 1.00 0.00 N ATOM 100 CA HIS A 314 -20.457 10.112 -7.055 1.00 0.00 C ATOM 101 C HIS A 314 -19.723 11.049 -6.092 1.00 0.00 C ATOM 102 O HIS A 314 -19.991 12.251 -6.054 1.00 0.00 O ATOM 103 CB HIS A 314 -19.452 9.424 -7.991 1.00 0.00 C ATOM 104 CG HIS A 314 -18.858 10.331 -9.028 1.00 0.00 C ATOM 105 ND1 HIS A 314 -18.443 9.889 -10.267 1.00 0.00 N ATOM 106 CD2 HIS A 314 -18.613 11.664 -9.009 1.00 0.00 C ATOM 107 CE1 HIS A 314 -17.969 10.908 -10.962 1.00 0.00 C ATOM 108 NE2 HIS A 314 -18.063 11.996 -10.221 1.00 0.00 N ATOM 0 H HIS A 314 -21.079 11.456 -8.540 1.00 0.00 H new ATOM 0 HA HIS A 314 -20.970 9.352 -6.466 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -18.647 8.999 -7.392 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -19.949 8.594 -8.492 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -18.814 12.340 -8.191 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -17.572 10.859 -11.965 1.00 0.00 H new ATOM 0 HE2 HIS A 314 -17.774 12.932 -10.504 1.00 0.00 H new ATOM 117 N HIS A 315 -18.796 10.487 -5.315 1.00 0.00 N ATOM 118 CA HIS A 315 -18.023 11.267 -4.350 1.00 0.00 C ATOM 119 C HIS A 315 -16.529 11.198 -4.664 1.00 0.00 C ATOM 120 O HIS A 315 -15.959 10.109 -4.772 1.00 0.00 O ATOM 121 CB HIS A 315 -18.283 10.762 -2.927 1.00 0.00 C ATOM 122 CG HIS A 315 -19.654 11.087 -2.413 1.00 0.00 C ATOM 123 ND1 HIS A 315 -19.876 11.752 -1.225 1.00 0.00 N ATOM 124 CD2 HIS A 315 -20.880 10.831 -2.932 1.00 0.00 C ATOM 125 CE1 HIS A 315 -21.176 11.889 -1.034 1.00 0.00 C ATOM 126 NE2 HIS A 315 -21.807 11.340 -2.055 1.00 0.00 N ATOM 0 H HIS A 315 -18.563 9.494 -5.336 1.00 0.00 H new ATOM 0 HA HIS A 315 -18.343 12.307 -4.422 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.142 9.681 -2.903 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.541 11.195 -2.256 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -21.089 10.322 -3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.643 12.369 -0.187 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -22.819 11.300 -2.174 1.00 0.00 H new ATOM 135 N MET A 316 -15.900 12.365 -4.808 1.00 0.00 N ATOM 136 CA MET A 316 -14.472 12.441 -5.111 1.00 0.00 C ATOM 137 C MET A 316 -13.629 12.074 -3.890 1.00 0.00 C ATOM 138 O MET A 316 -14.111 12.111 -2.755 1.00 0.00 O ATOM 139 CB MET A 316 -14.101 13.847 -5.595 1.00 0.00 C ATOM 140 CG MET A 316 -12.953 13.868 -6.593 1.00 0.00 C ATOM 141 SD MET A 316 -13.446 14.491 -8.212 1.00 0.00 S ATOM 142 CE MET A 316 -13.175 16.247 -7.992 1.00 0.00 C ATOM 0 H MET A 316 -16.359 13.272 -4.719 1.00 0.00 H new ATOM 0 HA MET A 316 -14.262 11.723 -5.904 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.977 14.307 -6.053 1.00 0.00 H new ATOM 0 HB3 MET A 316 -13.833 14.459 -4.734 1.00 0.00 H new ATOM 0 HG2 MET A 316 -12.147 14.488 -6.200 1.00 0.00 H new ATOM 0 HG3 MET A 316 -12.554 12.859 -6.703 1.00 0.00 H new ATOM 0 HE1 MET A 316 -13.435 16.773 -8.910 1.00 0.00 H new ATOM 0 HE2 MET A 316 -13.798 16.612 -7.175 1.00 0.00 H new ATOM 0 HE3 MET A 316 -12.126 16.427 -7.756 1.00 0.00 H new ATOM 152 N SER A 317 -12.367 11.715 -4.135 1.00 0.00 N ATOM 153 CA SER A 317 -11.447 11.334 -3.063 1.00 0.00 C ATOM 154 C SER A 317 -10.079 11.999 -3.229 1.00 0.00 C ATOM 155 O SER A 317 -9.540 12.562 -2.276 1.00 0.00 O ATOM 156 CB SER A 317 -11.277 9.812 -3.028 1.00 0.00 C ATOM 157 OG SER A 317 -12.532 9.156 -3.090 1.00 0.00 O ATOM 0 H SER A 317 -11.959 11.680 -5.069 1.00 0.00 H new ATOM 0 HA SER A 317 -11.879 11.677 -2.123 1.00 0.00 H new ATOM 0 HB2 SER A 317 -10.655 9.493 -3.864 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.757 9.522 -2.115 1.00 0.00 H new ATOM 0 HG SER A 317 -12.395 8.186 -3.068 1.00 0.00 H new ATOM 163 N THR A 318 -9.517 11.916 -4.440 1.00 0.00 N ATOM 164 CA THR A 318 -8.200 12.494 -4.736 1.00 0.00 C ATOM 165 C THR A 318 -7.119 11.933 -3.800 1.00 0.00 C ATOM 166 O THR A 318 -6.064 12.543 -3.616 1.00 0.00 O ATOM 167 CB THR A 318 -8.245 14.031 -4.648 1.00 0.00 C ATOM 168 OG1 THR A 318 -8.078 14.477 -3.314 1.00 0.00 O ATOM 169 CG2 THR A 318 -9.538 14.622 -5.165 1.00 0.00 C ATOM 0 H THR A 318 -9.956 11.452 -5.235 1.00 0.00 H new ATOM 0 HA THR A 318 -7.939 12.213 -5.756 1.00 0.00 H new ATOM 0 HB THR A 318 -7.423 14.371 -5.278 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.629 13.931 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 318 -9.504 15.708 -5.074 1.00 0.00 H new ATOM 0 HG22 THR A 318 -9.670 14.349 -6.212 1.00 0.00 H new ATOM 0 HG23 THR A 318 -10.374 14.235 -4.582 1.00 0.00 H new ATOM 177 N VAL A 319 -7.393 10.764 -3.216 1.00 0.00 N ATOM 178 CA VAL A 319 -6.457 10.108 -2.302 1.00 0.00 C ATOM 179 C VAL A 319 -6.513 8.589 -2.455 1.00 0.00 C ATOM 180 O VAL A 319 -7.423 8.055 -3.092 1.00 0.00 O ATOM 181 CB VAL A 319 -6.754 10.465 -0.828 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.442 11.928 -0.552 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.201 10.148 -0.475 1.00 0.00 C ATOM 0 H VAL A 319 -8.262 10.250 -3.362 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.462 10.469 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.108 9.855 -0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.659 12.156 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.388 12.120 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.055 12.559 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.387 10.408 0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.867 10.725 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.387 9.084 -0.623 1.00 0.00 H new ATOM 193 N ALA A 320 -5.541 7.899 -1.861 1.00 0.00 N ATOM 194 CA ALA A 320 -5.485 6.438 -1.926 1.00 0.00 C ATOM 195 C ALA A 320 -5.671 5.805 -0.546 1.00 0.00 C ATOM 196 O ALA A 320 -5.241 6.355 0.469 1.00 0.00 O ATOM 197 CB ALA A 320 -4.171 5.981 -2.550 1.00 0.00 C ATOM 0 H ALA A 320 -4.782 8.326 -1.330 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.309 6.104 -2.557 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.147 4.892 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.088 6.383 -3.560 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.337 6.340 -1.947 1.00 0.00 H new ATOM 203 N ARG A 321 -6.319 4.647 -0.518 1.00 0.00 N ATOM 204 CA ARG A 321 -6.567 3.932 0.727 1.00 0.00 C ATOM 205 C ARG A 321 -5.942 2.546 0.680 1.00 0.00 C ATOM 206 O ARG A 321 -6.160 1.794 -0.271 1.00 0.00 O ATOM 207 CB ARG A 321 -8.067 3.821 0.976 1.00 0.00 C ATOM 208 CG ARG A 321 -8.458 3.966 2.440 1.00 0.00 C ATOM 209 CD ARG A 321 -9.648 3.084 2.794 1.00 0.00 C ATOM 210 NE ARG A 321 -10.603 3.772 3.665 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.542 3.154 4.387 1.00 0.00 C ATOM 212 NH1 ARG A 321 -11.662 1.829 4.352 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.365 3.866 5.147 1.00 0.00 N ATOM 0 H ARG A 321 -6.684 4.181 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.111 4.490 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.580 4.587 0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.416 2.856 0.610 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -7.609 3.703 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.701 5.007 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.152 2.771 1.879 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.294 2.179 3.288 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.548 4.789 3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -11.034 1.275 3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -12.382 1.367 4.907 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.279 4.882 5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -13.083 3.397 5.699 1.00 0.00 H new ATOM 227 N ILE A 322 -5.163 2.207 1.701 1.00 0.00 N ATOM 228 CA ILE A 322 -4.511 0.903 1.755 1.00 0.00 C ATOM 229 C ILE A 322 -4.792 0.194 3.073 1.00 0.00 C ATOM 230 O ILE A 322 -4.860 0.825 4.131 1.00 0.00 O ATOM 231 CB ILE A 322 -2.980 1.003 1.562 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.582 2.365 0.986 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.486 -0.118 0.660 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.089 2.605 -0.421 1.00 0.00 C ATOM 0 H ILE A 322 -4.968 2.813 2.498 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.931 0.326 0.931 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.510 0.901 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -2.963 3.150 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.495 2.447 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.407 -0.034 0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.725 -1.081 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.972 -0.043 -0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.767 3.590 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.687 1.842 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.178 2.556 -0.429 1.00 0.00 H new ATOM 246 N GLN A 323 -4.936 -1.125 3.001 1.00 0.00 N ATOM 247 CA GLN A 323 -5.190 -1.939 4.181 1.00 0.00 C ATOM 248 C GLN A 323 -3.978 -2.815 4.484 1.00 0.00 C ATOM 249 O GLN A 323 -3.670 -3.743 3.733 1.00 0.00 O ATOM 250 CB GLN A 323 -6.433 -2.806 3.973 1.00 0.00 C ATOM 251 CG GLN A 323 -7.708 -2.183 4.521 1.00 0.00 C ATOM 252 CD GLN A 323 -8.925 -2.511 3.678 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.201 -1.843 2.682 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.662 -3.544 4.073 1.00 0.00 N ATOM 0 H GLN A 323 -4.880 -1.655 2.131 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.367 -1.279 5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.560 -2.995 2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.276 -3.773 4.452 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.871 -2.534 5.540 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.587 -1.101 4.572 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.397 -4.071 4.905 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.493 -3.810 3.544 1.00 0.00 H new ATOM 263 N PHE A 324 -3.289 -2.507 5.582 1.00 0.00 N ATOM 264 CA PHE A 324 -2.104 -3.259 5.980 1.00 0.00 C ATOM 265 C PHE A 324 -2.490 -4.520 6.749 1.00 0.00 C ATOM 266 O PHE A 324 -2.940 -4.446 7.892 1.00 0.00 O ATOM 267 CB PHE A 324 -1.192 -2.375 6.835 1.00 0.00 C ATOM 268 CG PHE A 324 0.262 -2.472 6.468 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.798 -1.657 5.482 1.00 0.00 C ATOM 270 CD2 PHE A 324 1.094 -3.373 7.112 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.135 -1.741 5.147 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.433 -3.459 6.782 1.00 0.00 C ATOM 273 CZ PHE A 324 2.954 -2.642 5.798 1.00 0.00 C ATOM 0 H PHE A 324 -3.533 -1.742 6.211 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.569 -3.563 5.080 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.513 -1.338 6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.312 -2.651 7.883 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.163 -0.949 4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.691 -4.016 7.881 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.540 -1.102 4.376 1.00 0.00 H new ATOM 0 HE2 PHE A 324 3.071 -4.164 7.293 1.00 0.00 H new ATOM 0 HZ PHE A 324 4.000 -2.708 5.538 1.00 0.00 H new ATOM 283 N ARG A 325 -2.311 -5.675 6.112 1.00 0.00 N ATOM 284 CA ARG A 325 -2.642 -6.952 6.732 1.00 0.00 C ATOM 285 C ARG A 325 -1.466 -7.499 7.538 1.00 0.00 C ATOM 286 O ARG A 325 -0.430 -6.844 7.668 1.00 0.00 O ATOM 287 CB ARG A 325 -3.051 -7.973 5.668 1.00 0.00 C ATOM 288 CG ARG A 325 -4.025 -7.428 4.633 1.00 0.00 C ATOM 289 CD ARG A 325 -5.234 -8.336 4.465 1.00 0.00 C ATOM 290 NE ARG A 325 -6.437 -7.585 4.111 1.00 0.00 N ATOM 291 CZ ARG A 325 -7.531 -8.132 3.575 1.00 0.00 C ATOM 292 NH1 ARG A 325 -7.586 -9.440 3.335 1.00 0.00 N ATOM 293 NH2 ARG A 325 -8.575 -7.367 3.280 1.00 0.00 N ATOM 0 H ARG A 325 -1.938 -5.751 5.166 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.478 -6.781 7.411 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.156 -8.330 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.503 -8.834 6.160 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.356 -6.434 4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.516 -7.319 3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.027 -9.076 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.408 -8.884 5.391 1.00 0.00 H new ATOM 0 HE ARG A 325 -6.441 -6.580 4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.788 -10.034 3.561 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -8.426 -9.848 2.925 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.540 -6.364 3.463 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.412 -7.782 2.871 1.00 0.00 H new ATOM 307 N LEU A 326 -1.636 -8.705 8.076 1.00 0.00 N ATOM 308 CA LEU A 326 -0.593 -9.347 8.869 1.00 0.00 C ATOM 309 C LEU A 326 -0.902 -10.833 9.074 1.00 0.00 C ATOM 310 O LEU A 326 -2.035 -11.270 8.867 1.00 0.00 O ATOM 311 CB LEU A 326 -0.447 -8.643 10.225 1.00 0.00 C ATOM 312 CG LEU A 326 -1.744 -8.061 10.800 1.00 0.00 C ATOM 313 CD1 LEU A 326 -2.473 -9.099 11.637 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.454 -6.816 11.623 1.00 0.00 C ATOM 0 H LEU A 326 -2.488 -9.257 7.976 1.00 0.00 H new ATOM 0 HA LEU A 326 0.349 -9.265 8.326 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.036 -9.353 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.280 -7.837 10.122 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.390 -7.778 9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -3.390 -8.666 12.036 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -2.718 -9.960 11.016 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -1.834 -9.416 12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.387 -6.418 12.022 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.787 -7.071 12.446 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -0.980 -6.065 10.991 1.00 0.00 H new ATOM 326 N PRO A 327 0.102 -11.631 9.495 1.00 0.00 N ATOM 327 CA PRO A 327 -0.069 -13.072 9.734 1.00 0.00 C ATOM 328 C PRO A 327 -1.206 -13.374 10.711 1.00 0.00 C ATOM 329 O PRO A 327 -1.868 -14.405 10.602 1.00 0.00 O ATOM 330 CB PRO A 327 1.275 -13.516 10.331 1.00 0.00 C ATOM 331 CG PRO A 327 1.974 -12.256 10.720 1.00 0.00 C ATOM 332 CD PRO A 327 1.481 -11.200 9.775 1.00 0.00 C ATOM 0 HA PRO A 327 -0.332 -13.596 8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.126 -14.165 11.194 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.860 -14.081 9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 327 1.751 -11.989 11.753 1.00 0.00 H new ATOM 0 HG3 PRO A 327 3.055 -12.371 10.646 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.511 -10.208 10.226 1.00 0.00 H new ATOM 0 HD3 PRO A 327 2.083 -11.156 8.868 1.00 0.00 H new ATOM 340 N ASP A 328 -1.427 -12.464 11.664 1.00 0.00 N ATOM 341 CA ASP A 328 -2.486 -12.634 12.659 1.00 0.00 C ATOM 342 C ASP A 328 -3.863 -12.743 11.996 1.00 0.00 C ATOM 343 O ASP A 328 -4.745 -13.437 12.503 1.00 0.00 O ATOM 344 CB ASP A 328 -2.477 -11.472 13.662 1.00 0.00 C ATOM 345 CG ASP A 328 -2.143 -11.916 15.076 1.00 0.00 C ATOM 346 OD1 ASP A 328 -2.641 -12.979 15.503 1.00 0.00 O ATOM 347 OD2 ASP A 328 -1.384 -11.195 15.759 1.00 0.00 O ATOM 0 H ASP A 328 -0.887 -11.605 11.766 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.290 -13.564 13.192 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.751 -10.726 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.454 -10.988 13.659 1.00 0.00 H new ATOM 352 N GLY A 329 -4.044 -12.057 10.863 1.00 0.00 N ATOM 353 CA GLY A 329 -5.317 -12.101 10.161 1.00 0.00 C ATOM 354 C GLY A 329 -5.915 -10.722 9.950 1.00 0.00 C ATOM 355 O GLY A 329 -6.300 -10.372 8.835 1.00 0.00 O ATOM 0 H GLY A 329 -3.332 -11.474 10.422 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.178 -12.585 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.018 -12.715 10.726 1.00 0.00 H new ATOM 359 N SER A 330 -5.994 -9.940 11.027 1.00 0.00 N ATOM 360 CA SER A 330 -6.554 -8.588 10.962 1.00 0.00 C ATOM 361 C SER A 330 -5.678 -7.655 10.119 1.00 0.00 C ATOM 362 O SER A 330 -4.587 -8.033 9.687 1.00 0.00 O ATOM 363 CB SER A 330 -6.716 -8.017 12.375 1.00 0.00 C ATOM 364 OG SER A 330 -7.687 -8.744 13.109 1.00 0.00 O ATOM 0 H SER A 330 -5.677 -10.219 11.956 1.00 0.00 H new ATOM 0 HA SER A 330 -7.531 -8.655 10.483 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.760 -8.052 12.897 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.009 -6.969 12.316 1.00 0.00 H new ATOM 0 HG SER A 330 -7.771 -8.362 14.008 1.00 0.00 H new ATOM 370 N SER A 331 -6.165 -6.436 9.886 1.00 0.00 N ATOM 371 CA SER A 331 -5.425 -5.454 9.093 1.00 0.00 C ATOM 372 C SER A 331 -5.701 -4.028 9.572 1.00 0.00 C ATOM 373 O SER A 331 -6.678 -3.776 10.282 1.00 0.00 O ATOM 374 CB SER A 331 -5.779 -5.577 7.603 1.00 0.00 C ATOM 375 OG SER A 331 -6.261 -6.871 7.284 1.00 0.00 O ATOM 0 H SER A 331 -7.065 -6.106 10.234 1.00 0.00 H new ATOM 0 HA SER A 331 -4.364 -5.664 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.534 -4.834 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 331 -4.898 -5.358 7.000 1.00 0.00 H new ATOM 0 HG SER A 331 -6.895 -6.810 6.539 1.00 0.00 H new ATOM 381 N PHE A 332 -4.833 -3.099 9.170 1.00 0.00 N ATOM 382 CA PHE A 332 -4.970 -1.692 9.543 1.00 0.00 C ATOM 383 C PHE A 332 -5.325 -0.849 8.320 1.00 0.00 C ATOM 384 O PHE A 332 -4.764 -1.044 7.241 1.00 0.00 O ATOM 385 CB PHE A 332 -3.670 -1.165 10.166 1.00 0.00 C ATOM 386 CG PHE A 332 -2.997 -2.123 11.114 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.725 -2.799 12.082 1.00 0.00 C ATOM 388 CD2 PHE A 332 -1.630 -2.344 11.037 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.103 -3.676 12.951 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.003 -3.219 11.904 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.741 -3.885 12.862 1.00 0.00 C ATOM 0 H PHE A 332 -4.023 -3.298 8.583 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.771 -1.616 10.278 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.973 -0.917 9.365 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.887 -0.239 10.699 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.790 -2.638 12.158 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.048 -1.826 10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -3.682 -4.197 13.699 1.00 0.00 H new ATOM 0 HE2 PHE A 332 0.062 -3.381 11.832 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.254 -4.569 13.541 1.00 0.00 H new ATOM 401 N THR A 333 -6.257 0.084 8.489 1.00 0.00 N ATOM 402 CA THR A 333 -6.681 0.947 7.389 1.00 0.00 C ATOM 403 C THR A 333 -6.239 2.393 7.616 1.00 0.00 C ATOM 404 O THR A 333 -6.563 2.998 8.640 1.00 0.00 O ATOM 405 CB THR A 333 -8.203 0.881 7.215 1.00 0.00 C ATOM 406 OG1 THR A 333 -8.724 -0.324 7.755 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.645 0.962 5.770 1.00 0.00 C ATOM 0 H THR A 333 -6.732 0.262 9.374 1.00 0.00 H new ATOM 0 HA THR A 333 -6.203 0.586 6.478 1.00 0.00 H new ATOM 0 HB THR A 333 -8.588 1.750 7.748 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.696 -0.343 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.733 0.910 5.719 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.306 1.904 5.338 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.215 0.131 5.211 1.00 0.00 H new ATOM 415 N ASN A 334 -5.499 2.939 6.649 1.00 0.00 N ATOM 416 CA ASN A 334 -5.010 4.315 6.730 1.00 0.00 C ATOM 417 C ASN A 334 -5.340 5.083 5.449 1.00 0.00 C ATOM 418 O ASN A 334 -5.818 4.501 4.473 1.00 0.00 O ATOM 419 CB ASN A 334 -3.495 4.334 6.973 1.00 0.00 C ATOM 420 CG ASN A 334 -3.094 3.558 8.214 1.00 0.00 C ATOM 421 OD1 ASN A 334 -3.425 3.945 9.334 1.00 0.00 O ATOM 422 ND2 ASN A 334 -2.376 2.457 8.021 1.00 0.00 N ATOM 0 H ASN A 334 -5.225 2.447 5.799 1.00 0.00 H new ATOM 0 HA ASN A 334 -5.509 4.802 7.568 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -2.986 3.913 6.106 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.159 5.366 7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -2.077 1.896 8.819 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -2.123 2.172 7.075 1.00 0.00 H new ATOM 429 N GLN A 335 -5.079 6.392 5.456 1.00 0.00 N ATOM 430 CA GLN A 335 -5.347 7.230 4.295 1.00 0.00 C ATOM 431 C GLN A 335 -4.050 7.812 3.742 1.00 0.00 C ATOM 432 O GLN A 335 -3.341 8.544 4.433 1.00 0.00 O ATOM 433 CB GLN A 335 -6.312 8.361 4.667 1.00 0.00 C ATOM 434 CG GLN A 335 -7.431 8.569 3.657 1.00 0.00 C ATOM 435 CD GLN A 335 -7.915 10.005 3.612 1.00 0.00 C ATOM 436 OE1 GLN A 335 -7.433 10.764 2.634 1.00 0.00 O flip ATOM 437 NE2 GLN A 335 -8.713 10.430 4.447 1.00 0.00 N flip ATOM 0 H GLN A 335 -4.683 6.890 6.253 1.00 0.00 H new ATOM 0 HA GLN A 335 -5.807 6.611 3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -6.750 8.147 5.642 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.749 9.289 4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.081 8.276 2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.267 7.915 3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.059 9.813 5.182 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.029 11.399 4.404 1.00 0.00 H new ATOM 446 N PHE A 336 -3.751 7.484 2.489 1.00 0.00 N ATOM 447 CA PHE A 336 -2.546 7.974 1.830 1.00 0.00 C ATOM 448 C PHE A 336 -2.895 8.542 0.458 1.00 0.00 C ATOM 449 O PHE A 336 -3.378 7.821 -0.410 1.00 0.00 O ATOM 450 CB PHE A 336 -1.517 6.851 1.688 1.00 0.00 C ATOM 451 CG PHE A 336 -1.103 6.243 3.000 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.413 6.991 3.938 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.402 4.922 3.290 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.030 6.435 5.144 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.021 4.358 4.493 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.333 5.116 5.421 1.00 0.00 C ATOM 0 H PHE A 336 -4.330 6.878 1.908 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.113 8.765 2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -1.930 6.070 1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.633 7.241 1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.171 8.022 3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -1.939 4.326 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.505 7.031 5.869 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.261 3.327 4.707 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.033 4.678 6.361 1.00 0.00 H new ATOM 466 N PRO A 337 -2.658 9.847 0.243 1.00 0.00 N ATOM 467 CA PRO A 337 -2.963 10.505 -1.029 1.00 0.00 C ATOM 468 C PRO A 337 -2.386 9.772 -2.231 1.00 0.00 C ATOM 469 O PRO A 337 -1.490 8.935 -2.098 1.00 0.00 O ATOM 470 CB PRO A 337 -2.320 11.882 -0.894 1.00 0.00 C ATOM 471 CG PRO A 337 -2.238 12.123 0.569 1.00 0.00 C ATOM 472 CD PRO A 337 -2.075 10.778 1.219 1.00 0.00 C ATOM 0 HA PRO A 337 -4.038 10.535 -1.207 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.332 11.904 -1.354 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.918 12.648 -1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.396 12.773 0.808 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.138 12.621 0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.027 10.551 1.412 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.593 10.731 2.177 1.00 0.00 H new ATOM 480 N SER A 338 -2.905 10.106 -3.405 1.00 0.00 N ATOM 481 CA SER A 338 -2.455 9.497 -4.652 1.00 0.00 C ATOM 482 C SER A 338 -1.027 9.933 -5.011 1.00 0.00 C ATOM 483 O SER A 338 -0.445 9.422 -5.970 1.00 0.00 O ATOM 484 CB SER A 338 -3.414 9.860 -5.791 1.00 0.00 C ATOM 485 OG SER A 338 -4.766 9.807 -5.360 1.00 0.00 O ATOM 0 H SER A 338 -3.643 10.800 -3.521 1.00 0.00 H new ATOM 0 HA SER A 338 -2.450 8.416 -4.511 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.185 10.861 -6.158 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.268 9.174 -6.625 1.00 0.00 H new ATOM 0 HG SER A 338 -5.356 10.045 -6.105 1.00 0.00 H new ATOM 491 N ASP A 339 -0.467 10.880 -4.247 1.00 0.00 N ATOM 492 CA ASP A 339 0.884 11.373 -4.508 1.00 0.00 C ATOM 493 C ASP A 339 1.819 11.149 -3.315 1.00 0.00 C ATOM 494 O ASP A 339 3.035 11.044 -3.487 1.00 0.00 O ATOM 495 CB ASP A 339 0.837 12.861 -4.861 1.00 0.00 C ATOM 496 CG ASP A 339 0.858 13.102 -6.358 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.002 12.532 -7.064 1.00 0.00 O ATOM 498 OD2 ASP A 339 1.733 13.859 -6.825 1.00 0.00 O ATOM 0 H ASP A 339 -0.929 11.316 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 339 1.283 10.807 -5.349 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -0.064 13.304 -4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.686 13.367 -4.402 1.00 0.00 H new ATOM 503 N ALA A 340 1.250 11.081 -2.107 1.00 0.00 N ATOM 504 CA ALA A 340 2.036 10.872 -0.895 1.00 0.00 C ATOM 505 C ALA A 340 2.908 9.619 -1.008 1.00 0.00 C ATOM 506 O ALA A 340 2.573 8.686 -1.738 1.00 0.00 O ATOM 507 CB ALA A 340 1.117 10.781 0.315 1.00 0.00 C ATOM 0 H ALA A 340 0.246 11.168 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 340 2.701 11.726 -0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.713 10.625 1.214 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.550 11.707 0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.428 9.946 0.187 1.00 0.00 H new ATOM 513 N PRO A 341 4.050 9.589 -0.292 1.00 0.00 N ATOM 514 CA PRO A 341 4.981 8.451 -0.320 1.00 0.00 C ATOM 515 C PRO A 341 4.306 7.121 0.012 1.00 0.00 C ATOM 516 O PRO A 341 3.447 7.050 0.891 1.00 0.00 O ATOM 517 CB PRO A 341 6.014 8.804 0.755 1.00 0.00 C ATOM 518 CG PRO A 341 5.957 10.288 0.870 1.00 0.00 C ATOM 519 CD PRO A 341 4.530 10.669 0.594 1.00 0.00 C ATOM 0 HA PRO A 341 5.405 8.309 -1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.775 8.325 1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.011 8.468 0.470 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.263 10.615 1.864 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.632 10.761 0.157 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.945 10.725 1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.461 11.644 0.112 1.00 0.00 H new ATOM 527 N LEU A 342 4.710 6.066 -0.695 1.00 0.00 N ATOM 528 CA LEU A 342 4.159 4.730 -0.474 1.00 0.00 C ATOM 529 C LEU A 342 4.696 4.141 0.831 1.00 0.00 C ATOM 530 O LEU A 342 3.993 3.402 1.526 1.00 0.00 O ATOM 531 CB LEU A 342 4.508 3.812 -1.655 1.00 0.00 C ATOM 532 CG LEU A 342 3.999 2.364 -1.560 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.927 1.520 -0.696 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.574 2.318 -1.022 1.00 0.00 C ATOM 0 H LEU A 342 5.419 6.111 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 342 3.074 4.808 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.107 4.257 -2.566 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.592 3.788 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 342 3.993 1.945 -2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.547 0.500 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.925 1.513 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.974 1.942 0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.240 1.282 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.546 2.763 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.916 2.876 -1.688 1.00 0.00 H new ATOM 546 N GLU A 343 5.946 4.477 1.159 1.00 0.00 N ATOM 547 CA GLU A 343 6.588 3.989 2.380 1.00 0.00 C ATOM 548 C GLU A 343 5.778 4.335 3.633 1.00 0.00 C ATOM 549 O GLU A 343 5.940 3.690 4.670 1.00 0.00 O ATOM 550 CB GLU A 343 8.002 4.559 2.512 1.00 0.00 C ATOM 551 CG GLU A 343 8.083 6.065 2.306 1.00 0.00 C ATOM 552 CD GLU A 343 9.298 6.680 2.974 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.397 6.606 4.217 1.00 0.00 O ATOM 554 OE2 GLU A 343 10.151 7.239 2.252 1.00 0.00 O ATOM 0 H GLU A 343 6.535 5.088 0.593 1.00 0.00 H new ATOM 0 HA GLU A 343 6.639 2.903 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.390 4.316 3.501 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.650 4.068 1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.112 6.281 1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.181 6.531 2.701 1.00 0.00 H new ATOM 561 N GLU A 344 4.914 5.351 3.538 1.00 0.00 N ATOM 562 CA GLU A 344 4.089 5.769 4.672 1.00 0.00 C ATOM 563 C GLU A 344 3.396 4.571 5.322 1.00 0.00 C ATOM 564 O GLU A 344 3.446 4.405 6.539 1.00 0.00 O ATOM 565 CB GLU A 344 3.041 6.795 4.233 1.00 0.00 C ATOM 566 CG GLU A 344 3.634 8.068 3.649 1.00 0.00 C ATOM 567 CD GLU A 344 4.618 8.737 4.587 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.169 9.476 5.488 1.00 0.00 O ATOM 569 OE2 GLU A 344 5.837 8.518 4.424 1.00 0.00 O ATOM 0 H GLU A 344 4.769 5.897 2.689 1.00 0.00 H new ATOM 0 HA GLU A 344 4.751 6.229 5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.386 6.337 3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.419 7.055 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.135 7.833 2.710 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.829 8.765 3.415 1.00 0.00 H new ATOM 576 N ALA A 345 2.759 3.733 4.502 1.00 0.00 N ATOM 577 CA ALA A 345 2.068 2.546 5.004 1.00 0.00 C ATOM 578 C ALA A 345 3.046 1.583 5.677 1.00 0.00 C ATOM 579 O ALA A 345 2.716 0.949 6.681 1.00 0.00 O ATOM 580 CB ALA A 345 1.330 1.843 3.874 1.00 0.00 C ATOM 0 H ALA A 345 2.708 3.855 3.491 1.00 0.00 H new ATOM 0 HA ALA A 345 1.343 2.870 5.750 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.821 0.962 4.265 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.597 2.523 3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.043 1.540 3.107 1.00 0.00 H new ATOM 586 N ARG A 346 4.253 1.484 5.120 1.00 0.00 N ATOM 587 CA ARG A 346 5.284 0.605 5.663 1.00 0.00 C ATOM 588 C ARG A 346 5.732 1.077 7.047 1.00 0.00 C ATOM 589 O ARG A 346 5.715 0.307 8.009 1.00 0.00 O ATOM 590 CB ARG A 346 6.483 0.552 4.711 1.00 0.00 C ATOM 591 CG ARG A 346 7.585 -0.392 5.161 1.00 0.00 C ATOM 592 CD ARG A 346 8.957 0.130 4.765 1.00 0.00 C ATOM 593 NE ARG A 346 9.898 -0.954 4.489 1.00 0.00 N ATOM 594 CZ ARG A 346 10.418 -1.754 5.425 1.00 0.00 C ATOM 595 NH1 ARG A 346 10.099 -1.595 6.707 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.260 -2.718 5.073 1.00 0.00 N ATOM 0 H ARG A 346 4.540 2.004 4.291 1.00 0.00 H new ATOM 0 HA ARG A 346 4.863 -0.395 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.137 0.247 3.723 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.897 1.555 4.608 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.540 -0.517 6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.427 -1.376 4.719 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.863 0.762 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.351 0.757 5.565 1.00 0.00 H new ATOM 0 HE ARG A 346 10.176 -1.110 3.520 1.00 0.00 H new ATOM 0 HH11 ARG A 346 9.452 -0.857 6.984 1.00 0.00 H new ATOM 0 HH12 ARG A 346 10.502 -2.211 7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.508 -2.846 4.092 1.00 0.00 H new ATOM 0 HH22 ARG A 346 11.659 -3.331 5.784 1.00 0.00 H new ATOM 610 N GLN A 347 6.132 2.347 7.138 1.00 0.00 N ATOM 611 CA GLN A 347 6.586 2.924 8.406 1.00 0.00 C ATOM 612 C GLN A 347 5.461 2.953 9.442 1.00 0.00 C ATOM 613 O GLN A 347 5.697 2.711 10.627 1.00 0.00 O ATOM 614 CB GLN A 347 7.141 4.337 8.189 1.00 0.00 C ATOM 615 CG GLN A 347 6.160 5.298 7.532 1.00 0.00 C ATOM 616 CD GLN A 347 6.597 6.749 7.641 1.00 0.00 C ATOM 617 OE1 GLN A 347 7.762 7.040 7.907 1.00 0.00 O ATOM 618 NE2 GLN A 347 5.662 7.669 7.431 1.00 0.00 N ATOM 0 H GLN A 347 6.151 2.995 6.350 1.00 0.00 H new ATOM 0 HA GLN A 347 7.383 2.287 8.790 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.445 4.748 9.152 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.037 4.273 7.572 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.049 5.034 6.480 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.180 5.182 7.995 1.00 0.00 H new ATOM 0 HE21 GLN A 347 4.707 7.385 7.213 1.00 0.00 H new ATOM 0 HE22 GLN A 347 5.899 8.659 7.488 1.00 0.00 H new ATOM 627 N PHE A 348 4.239 3.247 8.991 1.00 0.00 N ATOM 628 CA PHE A 348 3.081 3.301 9.883 1.00 0.00 C ATOM 629 C PHE A 348 2.859 1.953 10.563 1.00 0.00 C ATOM 630 O PHE A 348 2.762 1.877 11.789 1.00 0.00 O ATOM 631 CB PHE A 348 1.822 3.708 9.109 1.00 0.00 C ATOM 632 CG PHE A 348 0.752 4.318 9.973 1.00 0.00 C ATOM 633 CD1 PHE A 348 -0.045 3.521 10.781 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.545 5.688 9.978 1.00 0.00 C ATOM 635 CE1 PHE A 348 -1.029 4.081 11.576 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.436 6.253 10.770 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.224 5.447 11.570 1.00 0.00 C ATOM 0 H PHE A 348 4.027 3.451 8.014 1.00 0.00 H new ATOM 0 HA PHE A 348 3.281 4.050 10.649 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.099 4.420 8.331 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.415 2.830 8.607 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.104 2.451 10.790 1.00 0.00 H new ATOM 0 HD2 PHE A 348 1.158 6.322 9.355 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -1.644 3.450 12.201 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.587 7.322 10.764 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.992 5.886 12.190 1.00 0.00 H new ATOM 647 N ALA A 349 2.790 0.890 9.761 1.00 0.00 N ATOM 648 CA ALA A 349 2.591 -0.460 10.286 1.00 0.00 C ATOM 649 C ALA A 349 3.703 -0.832 11.263 1.00 0.00 C ATOM 650 O ALA A 349 3.443 -1.385 12.332 1.00 0.00 O ATOM 651 CB ALA A 349 2.529 -1.469 9.150 1.00 0.00 C ATOM 0 H ALA A 349 2.869 0.938 8.745 1.00 0.00 H new ATOM 0 HA ALA A 349 1.642 -0.479 10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.381 -2.468 9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.699 -1.221 8.488 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.463 -1.442 8.588 1.00 0.00 H new ATOM 657 N ALA A 350 4.944 -0.514 10.886 1.00 0.00 N ATOM 658 CA ALA A 350 6.105 -0.803 11.726 1.00 0.00 C ATOM 659 C ALA A 350 6.008 -0.080 13.068 1.00 0.00 C ATOM 660 O ALA A 350 6.486 -0.583 14.084 1.00 0.00 O ATOM 661 CB ALA A 350 7.391 -0.419 11.010 1.00 0.00 C ATOM 0 H ALA A 350 5.169 -0.056 10.003 1.00 0.00 H new ATOM 0 HA ALA A 350 6.119 -1.876 11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.244 -0.641 11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.475 -0.987 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.376 0.647 10.782 1.00 0.00 H new ATOM 667 N GLN A 351 5.382 1.098 13.066 1.00 0.00 N ATOM 668 CA GLN A 351 5.217 1.879 14.288 1.00 0.00 C ATOM 669 C GLN A 351 4.126 1.276 15.173 1.00 0.00 C ATOM 670 O GLN A 351 4.238 1.287 16.399 1.00 0.00 O ATOM 671 CB GLN A 351 4.877 3.334 13.951 1.00 0.00 C ATOM 672 CG GLN A 351 6.103 4.228 13.840 1.00 0.00 C ATOM 673 CD GLN A 351 5.758 5.680 13.563 1.00 0.00 C ATOM 674 OE1 GLN A 351 4.609 6.101 13.709 1.00 0.00 O ATOM 675 NE2 GLN A 351 6.758 6.457 13.162 1.00 0.00 N ATOM 0 H GLN A 351 4.982 1.530 12.233 1.00 0.00 H new ATOM 0 HA GLN A 351 6.159 1.856 14.836 1.00 0.00 H new ATOM 0 HB2 GLN A 351 4.328 3.363 13.010 1.00 0.00 H new ATOM 0 HB3 GLN A 351 4.214 3.732 14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 351 6.675 4.167 14.766 1.00 0.00 H new ATOM 0 HG3 GLN A 351 6.746 3.855 13.043 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.695 6.068 13.054 1.00 0.00 H new ATOM 0 HE22 GLN A 351 6.589 7.443 12.962 1.00 0.00 H new ATOM 684 N THR A 352 3.071 0.751 14.545 1.00 0.00 N ATOM 685 CA THR A 352 1.963 0.144 15.280 1.00 0.00 C ATOM 686 C THR A 352 2.436 -1.057 16.103 1.00 0.00 C ATOM 687 O THR A 352 2.112 -1.171 17.286 1.00 0.00 O ATOM 688 CB THR A 352 0.848 -0.288 14.319 1.00 0.00 C ATOM 689 OG1 THR A 352 0.635 0.691 13.317 1.00 0.00 O ATOM 690 CG2 THR A 352 -0.478 -0.527 15.011 1.00 0.00 C ATOM 0 H THR A 352 2.962 0.735 13.531 1.00 0.00 H new ATOM 0 HA THR A 352 1.570 0.896 15.964 1.00 0.00 H new ATOM 0 HB THR A 352 1.192 -1.227 13.886 1.00 0.00 H new ATOM 0 HG1 THR A 352 -0.079 0.393 12.715 1.00 0.00 H new ATOM 0 HG21 THR A 352 -1.223 -0.830 14.275 1.00 0.00 H new ATOM 0 HG22 THR A 352 -0.363 -1.314 15.756 1.00 0.00 H new ATOM 0 HG23 THR A 352 -0.804 0.391 15.501 1.00 0.00 H new ATOM 698 N VAL A 353 3.200 -1.952 15.473 1.00 0.00 N ATOM 699 CA VAL A 353 3.709 -3.143 16.156 1.00 0.00 C ATOM 700 C VAL A 353 5.024 -2.858 16.884 1.00 0.00 C ATOM 701 O VAL A 353 5.261 -3.377 17.976 1.00 0.00 O ATOM 702 CB VAL A 353 3.900 -4.329 15.182 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.555 -4.787 14.639 1.00 0.00 C ATOM 704 CG2 VAL A 353 4.848 -3.966 14.044 1.00 0.00 C ATOM 0 H VAL A 353 3.479 -1.875 14.495 1.00 0.00 H new ATOM 0 HA VAL A 353 2.955 -3.419 16.893 1.00 0.00 H new ATOM 0 HB VAL A 353 4.352 -5.152 15.736 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.704 -5.622 13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 353 1.918 -5.104 15.465 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.078 -3.964 14.108 1.00 0.00 H new ATOM 0 HG21 VAL A 353 4.961 -4.821 13.378 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.441 -3.122 13.486 1.00 0.00 H new ATOM 0 HG23 VAL A 353 5.821 -3.695 14.454 1.00 0.00 H new ATOM 714 N GLY A 354 5.870 -2.026 16.278 1.00 0.00 N ATOM 715 CA GLY A 354 7.143 -1.676 16.884 1.00 0.00 C ATOM 716 C GLY A 354 8.103 -2.847 16.978 1.00 0.00 C ATOM 717 O GLY A 354 8.347 -3.369 18.066 1.00 0.00 O ATOM 0 H GLY A 354 5.694 -1.587 15.374 1.00 0.00 H new ATOM 0 HA2 GLY A 354 7.608 -0.879 16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 354 6.965 -1.279 17.884 1.00 0.00 H new ATOM 721 N ASN A 355 8.655 -3.246 15.835 1.00 0.00 N ATOM 722 CA ASN A 355 9.609 -4.354 15.776 1.00 0.00 C ATOM 723 C ASN A 355 8.977 -5.667 16.233 1.00 0.00 C ATOM 724 O ASN A 355 8.952 -5.975 17.427 1.00 0.00 O ATOM 725 CB ASN A 355 10.839 -4.037 16.631 1.00 0.00 C ATOM 726 CG ASN A 355 11.825 -3.145 15.903 1.00 0.00 C ATOM 727 OD1 ASN A 355 12.489 -3.575 14.960 1.00 0.00 O ATOM 728 ND2 ASN A 355 11.924 -1.894 16.337 1.00 0.00 N ATOM 0 H ASN A 355 8.457 -2.817 14.931 1.00 0.00 H new ATOM 0 HA ASN A 355 9.913 -4.475 14.736 1.00 0.00 H new ATOM 0 HB2 ASN A 355 10.523 -3.550 17.554 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.332 -4.967 16.914 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.570 -1.247 15.885 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.354 -1.580 17.122 1.00 0.00 H new ATOM 735 N THR A 356 8.473 -6.439 15.273 1.00 0.00 N ATOM 736 CA THR A 356 7.846 -7.726 15.571 1.00 0.00 C ATOM 737 C THR A 356 8.007 -8.703 14.404 1.00 0.00 C ATOM 738 O THR A 356 8.486 -9.824 14.584 1.00 0.00 O ATOM 739 CB THR A 356 6.356 -7.542 15.890 1.00 0.00 C ATOM 740 OG1 THR A 356 6.152 -6.441 16.761 1.00 0.00 O ATOM 741 CG2 THR A 356 5.726 -8.758 16.534 1.00 0.00 C ATOM 0 H THR A 356 8.486 -6.197 14.282 1.00 0.00 H new ATOM 0 HA THR A 356 8.349 -8.142 16.444 1.00 0.00 H new ATOM 0 HB THR A 356 5.879 -7.371 14.925 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.279 -6.527 17.198 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.673 -8.560 16.733 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.814 -9.612 15.863 1.00 0.00 H new ATOM 0 HG23 THR A 356 6.237 -8.979 17.471 1.00 0.00 H new ATOM 749 N TYR A 357 7.594 -8.273 13.212 1.00 0.00 N ATOM 750 CA TYR A 357 7.679 -9.109 12.013 1.00 0.00 C ATOM 751 C TYR A 357 9.127 -9.313 11.563 1.00 0.00 C ATOM 752 O TYR A 357 9.462 -10.353 10.992 1.00 0.00 O ATOM 753 CB TYR A 357 6.861 -8.491 10.875 1.00 0.00 C ATOM 754 CG TYR A 357 5.430 -8.181 11.257 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.521 -9.203 11.507 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.989 -6.868 11.372 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.215 -8.924 11.861 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.684 -6.583 11.725 1.00 0.00 C ATOM 759 CZ TYR A 357 2.802 -7.614 11.968 1.00 0.00 C ATOM 760 OH TYR A 357 1.502 -7.333 12.323 1.00 0.00 O ATOM 0 H TYR A 357 7.196 -7.348 13.050 1.00 0.00 H new ATOM 0 HA TYR A 357 7.267 -10.086 12.266 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.348 -7.573 10.546 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.862 -9.174 10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.841 -10.231 11.423 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.677 -6.058 11.182 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.521 -9.729 12.053 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.357 -5.557 11.810 1.00 0.00 H new ATOM 0 HH TYR A 357 1.374 -6.362 12.355 1.00 0.00 H new ATOM 770 N GLY A 358 9.983 -8.320 11.815 1.00 0.00 N ATOM 771 CA GLY A 358 11.377 -8.425 11.422 1.00 0.00 C ATOM 772 C GLY A 358 11.603 -8.060 9.964 1.00 0.00 C ATOM 773 O GLY A 358 11.323 -6.933 9.552 1.00 0.00 O ATOM 0 H GLY A 358 9.734 -7.449 12.283 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.979 -7.772 12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.724 -9.444 11.596 1.00 0.00 H new ATOM 777 N ASN A 359 12.111 -9.015 9.185 1.00 0.00 N ATOM 778 CA ASN A 359 12.375 -8.790 7.765 1.00 0.00 C ATOM 779 C ASN A 359 11.156 -9.155 6.917 1.00 0.00 C ATOM 780 O ASN A 359 11.177 -10.129 6.163 1.00 0.00 O ATOM 781 CB ASN A 359 13.598 -9.599 7.317 1.00 0.00 C ATOM 782 CG ASN A 359 14.905 -8.910 7.660 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.285 -8.824 8.827 1.00 0.00 O ATOM 784 ND2 ASN A 359 15.601 -8.413 6.642 1.00 0.00 N ATOM 0 H ASN A 359 12.348 -9.951 9.514 1.00 0.00 H new ATOM 0 HA ASN A 359 12.583 -7.730 7.621 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.573 -10.581 7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.548 -9.762 6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 359 16.487 -7.938 6.814 1.00 0.00 H new ATOM 0 HD22 ASN A 359 15.249 -8.507 5.689 1.00 0.00 H new ATOM 791 N PHE A 360 10.094 -8.363 7.049 1.00 0.00 N ATOM 792 CA PHE A 360 8.862 -8.595 6.300 1.00 0.00 C ATOM 793 C PHE A 360 8.885 -7.868 4.957 1.00 0.00 C ATOM 794 O PHE A 360 9.613 -6.892 4.780 1.00 0.00 O ATOM 795 CB PHE A 360 7.645 -8.144 7.115 1.00 0.00 C ATOM 796 CG PHE A 360 7.649 -6.678 7.460 1.00 0.00 C ATOM 797 CD1 PHE A 360 7.069 -5.751 6.609 1.00 0.00 C ATOM 798 CD2 PHE A 360 8.235 -6.229 8.634 1.00 0.00 C ATOM 799 CE1 PHE A 360 7.073 -4.405 6.922 1.00 0.00 C ATOM 800 CE2 PHE A 360 8.241 -4.884 8.953 1.00 0.00 C ATOM 801 CZ PHE A 360 7.660 -3.972 8.095 1.00 0.00 C ATOM 0 H PHE A 360 10.062 -7.554 7.669 1.00 0.00 H new ATOM 0 HA PHE A 360 8.788 -9.666 6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.739 -8.372 6.553 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.603 -8.724 8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.609 -6.084 5.691 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.692 -6.939 9.307 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.618 -3.692 6.250 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.699 -4.548 9.871 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.664 -2.920 8.341 1.00 0.00 H new ATOM 811 N SER A 361 8.075 -8.353 4.020 1.00 0.00 N ATOM 812 CA SER A 361 7.987 -7.756 2.693 1.00 0.00 C ATOM 813 C SER A 361 6.562 -7.288 2.403 1.00 0.00 C ATOM 814 O SER A 361 5.595 -7.924 2.827 1.00 0.00 O ATOM 815 CB SER A 361 8.439 -8.764 1.630 1.00 0.00 C ATOM 816 OG SER A 361 8.220 -8.266 0.319 1.00 0.00 O ATOM 0 H SER A 361 7.468 -9.161 4.157 1.00 0.00 H new ATOM 0 HA SER A 361 8.646 -6.888 2.662 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.497 -8.987 1.764 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.897 -9.701 1.761 1.00 0.00 H new ATOM 0 HG SER A 361 8.519 -8.929 -0.337 1.00 0.00 H new ATOM 822 N LEU A 362 6.438 -6.174 1.678 1.00 0.00 N ATOM 823 CA LEU A 362 5.128 -5.625 1.331 1.00 0.00 C ATOM 824 C LEU A 362 4.823 -5.833 -0.151 1.00 0.00 C ATOM 825 O LEU A 362 5.683 -5.627 -1.010 1.00 0.00 O ATOM 826 CB LEU A 362 5.056 -4.131 1.668 1.00 0.00 C ATOM 827 CG LEU A 362 5.542 -3.747 3.068 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.334 -2.259 3.313 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.823 -4.569 4.127 1.00 0.00 C ATOM 0 H LEU A 362 7.228 -5.636 1.321 1.00 0.00 H new ATOM 0 HA LEU A 362 4.382 -6.157 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.646 -3.582 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 362 4.023 -3.801 1.558 1.00 0.00 H new ATOM 0 HG LEU A 362 6.609 -3.961 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.685 -2.002 4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.895 -1.687 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.274 -2.021 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.181 -4.282 5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.750 -4.387 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 362 5.021 -5.628 3.962 1.00 0.00 H new ATOM 841 N ALA A 363 3.589 -6.241 -0.439 1.00 0.00 N ATOM 842 CA ALA A 363 3.150 -6.480 -1.812 1.00 0.00 C ATOM 843 C ALA A 363 1.641 -6.296 -1.941 1.00 0.00 C ATOM 844 O ALA A 363 0.936 -6.171 -0.938 1.00 0.00 O ATOM 845 CB ALA A 363 3.548 -7.883 -2.254 1.00 0.00 C ATOM 0 H ALA A 363 2.871 -6.414 0.265 1.00 0.00 H new ATOM 0 HA ALA A 363 3.639 -5.752 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.216 -8.050 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.632 -7.987 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.082 -8.617 -1.597 1.00 0.00 H new ATOM 851 N THR A 364 1.147 -6.287 -3.177 1.00 0.00 N ATOM 852 CA THR A 364 -0.284 -6.131 -3.430 1.00 0.00 C ATOM 853 C THR A 364 -0.953 -7.493 -3.609 1.00 0.00 C ATOM 854 O THR A 364 -0.275 -8.512 -3.768 1.00 0.00 O ATOM 855 CB THR A 364 -0.521 -5.256 -4.669 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.905 -5.004 -4.849 1.00 0.00 O ATOM 857 CG2 THR A 364 0.003 -5.866 -5.955 1.00 0.00 C ATOM 0 H THR A 364 1.715 -6.386 -4.018 1.00 0.00 H new ATOM 0 HA THR A 364 -0.729 -5.638 -2.566 1.00 0.00 H new ATOM 0 HB THR A 364 0.030 -4.336 -4.475 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.035 -4.444 -5.642 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.200 -5.192 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.078 -6.025 -5.871 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.492 -6.821 -6.133 1.00 0.00 H new ATOM 865 N MET A 365 -2.284 -7.506 -3.585 1.00 0.00 N ATOM 866 CA MET A 365 -3.041 -8.744 -3.747 1.00 0.00 C ATOM 867 C MET A 365 -2.889 -9.293 -5.165 1.00 0.00 C ATOM 868 O MET A 365 -2.431 -10.421 -5.356 1.00 0.00 O ATOM 869 CB MET A 365 -4.520 -8.515 -3.427 1.00 0.00 C ATOM 870 CG MET A 365 -5.188 -9.707 -2.763 1.00 0.00 C ATOM 871 SD MET A 365 -6.734 -9.271 -1.945 1.00 0.00 S ATOM 872 CE MET A 365 -7.631 -8.507 -3.294 1.00 0.00 C ATOM 0 H MET A 365 -2.860 -6.674 -3.455 1.00 0.00 H new ATOM 0 HA MET A 365 -2.640 -9.478 -3.048 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.612 -7.647 -2.774 1.00 0.00 H new ATOM 0 HB3 MET A 365 -5.051 -8.278 -4.349 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.382 -10.474 -3.513 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.505 -10.141 -2.033 1.00 0.00 H new ATOM 0 HE1 MET A 365 -8.679 -8.394 -3.016 1.00 0.00 H new ATOM 0 HE2 MET A 365 -7.204 -7.527 -3.506 1.00 0.00 H new ATOM 0 HE3 MET A 365 -7.557 -9.135 -4.182 1.00 0.00 H new ATOM 882 N PHE A 366 -3.273 -8.486 -6.155 1.00 0.00 N ATOM 883 CA PHE A 366 -3.180 -8.884 -7.555 1.00 0.00 C ATOM 884 C PHE A 366 -2.724 -7.708 -8.420 1.00 0.00 C ATOM 885 O PHE A 366 -3.327 -6.634 -8.376 1.00 0.00 O ATOM 886 CB PHE A 366 -4.533 -9.398 -8.054 1.00 0.00 C ATOM 887 CG PHE A 366 -4.947 -10.707 -7.442 1.00 0.00 C ATOM 888 CD1 PHE A 366 -4.163 -11.839 -7.595 1.00 0.00 C ATOM 889 CD2 PHE A 366 -6.122 -10.804 -6.715 1.00 0.00 C ATOM 890 CE1 PHE A 366 -4.541 -13.042 -7.032 1.00 0.00 C ATOM 891 CE2 PHE A 366 -6.506 -12.005 -6.149 1.00 0.00 C ATOM 892 CZ PHE A 366 -5.714 -13.125 -6.309 1.00 0.00 C ATOM 0 H PHE A 366 -3.652 -7.550 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.444 -9.684 -7.633 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.297 -8.650 -7.841 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.491 -9.511 -9.137 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.245 -11.780 -8.161 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -6.745 -9.931 -6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.920 -13.917 -7.157 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -7.424 -12.067 -5.583 1.00 0.00 H new ATOM 0 HZ PHE A 366 -6.012 -14.065 -5.869 1.00 0.00 H new ATOM 902 N PRO A 367 -1.651 -7.888 -9.217 1.00 0.00 N ATOM 903 CA PRO A 367 -0.899 -9.144 -9.305 1.00 0.00 C ATOM 904 C PRO A 367 0.058 -9.333 -8.129 1.00 0.00 C ATOM 905 O PRO A 367 0.438 -8.367 -7.464 1.00 0.00 O ATOM 906 CB PRO A 367 -0.106 -9.008 -10.618 1.00 0.00 C ATOM 907 CG PRO A 367 -0.525 -7.703 -11.225 1.00 0.00 C ATOM 908 CD PRO A 367 -1.083 -6.873 -10.106 1.00 0.00 C ATOM 0 HA PRO A 367 -1.561 -10.009 -9.281 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.967 -9.022 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.322 -9.838 -11.291 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.323 -7.203 -11.694 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -1.273 -7.859 -12.003 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -0.310 -6.286 -9.611 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -1.839 -6.172 -10.458 1.00 0.00 H new ATOM 916 N ARG A 368 0.450 -10.582 -7.879 1.00 0.00 N ATOM 917 CA ARG A 368 1.366 -10.895 -6.785 1.00 0.00 C ATOM 918 C ARG A 368 2.803 -11.020 -7.296 1.00 0.00 C ATOM 919 O ARG A 368 3.290 -12.121 -7.556 1.00 0.00 O ATOM 920 CB ARG A 368 0.932 -12.184 -6.076 1.00 0.00 C ATOM 921 CG ARG A 368 1.785 -12.539 -4.866 1.00 0.00 C ATOM 922 CD ARG A 368 1.196 -11.982 -3.578 1.00 0.00 C ATOM 923 NE ARG A 368 1.625 -12.747 -2.408 1.00 0.00 N ATOM 924 CZ ARG A 368 2.813 -12.606 -1.815 1.00 0.00 C ATOM 925 NH1 ARG A 368 3.698 -11.721 -2.273 1.00 0.00 N ATOM 926 NH2 ARG A 368 3.120 -13.352 -0.759 1.00 0.00 N ATOM 0 H ARG A 368 0.147 -11.392 -8.419 1.00 0.00 H new ATOM 0 HA ARG A 368 1.332 -10.076 -6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -0.106 -12.081 -5.759 1.00 0.00 H new ATOM 0 HB3 ARG A 368 0.968 -13.009 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 368 1.872 -13.623 -4.787 1.00 0.00 H new ATOM 0 HG3 ARG A 368 2.793 -12.148 -5.004 1.00 0.00 H new ATOM 0 HD2 ARG A 368 1.497 -10.941 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.108 -11.994 -3.641 1.00 0.00 H new ATOM 0 HE ARG A 368 0.976 -13.432 -2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 368 3.470 -11.144 -3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 368 4.603 -11.620 -1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 368 2.448 -14.032 -0.402 1.00 0.00 H new ATOM 0 HH22 ARG A 368 4.027 -13.245 -0.305 1.00 0.00 H new ATOM 940 N ARG A 369 3.473 -9.877 -7.436 1.00 0.00 N ATOM 941 CA ARG A 369 4.857 -9.841 -7.913 1.00 0.00 C ATOM 942 C ARG A 369 5.774 -9.090 -6.939 1.00 0.00 C ATOM 943 O ARG A 369 6.959 -8.902 -7.224 1.00 0.00 O ATOM 944 CB ARG A 369 4.918 -9.187 -9.297 1.00 0.00 C ATOM 945 CG ARG A 369 4.467 -7.735 -9.305 1.00 0.00 C ATOM 946 CD ARG A 369 4.263 -7.221 -10.721 1.00 0.00 C ATOM 947 NE ARG A 369 3.241 -6.177 -10.782 1.00 0.00 N ATOM 948 CZ ARG A 369 3.451 -4.903 -10.441 1.00 0.00 C ATOM 949 NH1 ARG A 369 4.643 -4.507 -10.001 1.00 0.00 N ATOM 950 NH2 ARG A 369 2.462 -4.022 -10.537 1.00 0.00 N ATOM 0 H ARG A 369 3.079 -8.960 -7.225 1.00 0.00 H new ATOM 0 HA ARG A 369 5.212 -10.870 -7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.940 -9.243 -9.671 1.00 0.00 H new ATOM 0 HB3 ARG A 369 4.294 -9.756 -9.986 1.00 0.00 H new ATOM 0 HG2 ARG A 369 3.537 -7.639 -8.745 1.00 0.00 H new ATOM 0 HG3 ARG A 369 5.210 -7.120 -8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 369 5.205 -6.829 -11.104 1.00 0.00 H new ATOM 0 HD3 ARG A 369 3.975 -8.049 -11.369 1.00 0.00 H new ATOM 0 HE ARG A 369 2.309 -6.438 -11.105 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.406 -5.179 -9.922 1.00 0.00 H new ATOM 0 HH12 ARG A 369 4.793 -3.532 -9.743 1.00 0.00 H new ATOM 0 HH21 ARG A 369 1.545 -4.319 -10.870 1.00 0.00 H new ATOM 0 HH22 ARG A 369 2.619 -3.048 -10.277 1.00 0.00 H new ATOM 964 N GLU A 370 5.224 -8.658 -5.795 1.00 0.00 N ATOM 965 CA GLU A 370 5.991 -7.926 -4.786 1.00 0.00 C ATOM 966 C GLU A 370 6.445 -6.561 -5.311 1.00 0.00 C ATOM 967 O GLU A 370 6.501 -6.335 -6.522 1.00 0.00 O ATOM 968 CB GLU A 370 7.200 -8.748 -4.325 1.00 0.00 C ATOM 969 CG GLU A 370 6.908 -9.630 -3.119 1.00 0.00 C ATOM 970 CD GLU A 370 8.075 -10.524 -2.740 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.223 -10.030 -2.713 1.00 0.00 O ATOM 972 OE2 GLU A 370 7.839 -11.720 -2.465 1.00 0.00 O ATOM 0 H GLU A 370 4.245 -8.806 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 370 5.336 -7.757 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.540 -9.374 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.018 -8.071 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 370 6.650 -8.999 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.037 -10.250 -3.332 1.00 0.00 H new ATOM 979 N PHE A 371 6.755 -5.653 -4.386 1.00 0.00 N ATOM 980 CA PHE A 371 7.193 -4.304 -4.744 1.00 0.00 C ATOM 981 C PHE A 371 8.711 -4.158 -4.628 1.00 0.00 C ATOM 982 O PHE A 371 9.390 -5.030 -4.081 1.00 0.00 O ATOM 983 CB PHE A 371 6.503 -3.269 -3.852 1.00 0.00 C ATOM 984 CG PHE A 371 5.015 -3.180 -4.055 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.458 -3.329 -5.317 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.174 -2.941 -2.981 1.00 0.00 C ATOM 987 CE1 PHE A 371 3.093 -3.241 -5.502 1.00 0.00 C ATOM 988 CE2 PHE A 371 2.807 -2.854 -3.160 1.00 0.00 C ATOM 989 CZ PHE A 371 2.266 -3.002 -4.421 1.00 0.00 C ATOM 0 H PHE A 371 6.711 -5.827 -3.382 1.00 0.00 H new ATOM 0 HA PHE A 371 6.914 -4.131 -5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.703 -3.513 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 371 6.944 -2.290 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 371 5.100 -3.516 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 371 4.592 -2.821 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.672 -3.359 -6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.162 -2.670 -2.314 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.198 -2.931 -4.563 1.00 0.00 H new ATOM 999 N THR A 372 9.235 -3.047 -5.149 1.00 0.00 N ATOM 1000 CA THR A 372 10.671 -2.780 -5.114 1.00 0.00 C ATOM 1001 C THR A 372 10.987 -1.558 -4.245 1.00 0.00 C ATOM 1002 O THR A 372 10.089 -0.958 -3.653 1.00 0.00 O ATOM 1003 CB THR A 372 11.201 -2.563 -6.537 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.567 -1.450 -7.142 1.00 0.00 O ATOM 1005 CG2 THR A 372 10.992 -3.758 -7.446 1.00 0.00 C ATOM 0 H THR A 372 8.684 -2.317 -5.601 1.00 0.00 H new ATOM 0 HA THR A 372 11.165 -3.646 -4.674 1.00 0.00 H new ATOM 0 HB THR A 372 12.272 -2.397 -6.423 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.919 -1.326 -8.048 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.390 -3.536 -8.436 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.509 -4.624 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 372 9.926 -3.974 -7.523 1.00 0.00 H new ATOM 1013 N LYS A 373 12.270 -1.194 -4.175 1.00 0.00 N ATOM 1014 CA LYS A 373 12.704 -0.043 -3.382 1.00 0.00 C ATOM 1015 C LYS A 373 12.153 1.261 -3.958 1.00 0.00 C ATOM 1016 O LYS A 373 11.837 2.192 -3.214 1.00 0.00 O ATOM 1017 CB LYS A 373 14.234 0.021 -3.324 1.00 0.00 C ATOM 1018 CG LYS A 373 14.784 0.294 -1.931 1.00 0.00 C ATOM 1019 CD LYS A 373 15.000 1.782 -1.693 1.00 0.00 C ATOM 1020 CE LYS A 373 16.298 2.271 -2.321 1.00 0.00 C ATOM 1021 NZ LYS A 373 16.379 3.760 -2.346 1.00 0.00 N ATOM 0 H LYS A 373 13.026 -1.680 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 373 12.313 -0.167 -2.372 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.642 -0.922 -3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.582 0.801 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 373 14.094 -0.098 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 373 15.728 -0.236 -1.802 1.00 0.00 H new ATOM 0 HD2 LYS A 373 14.162 2.342 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 373 15.017 1.980 -0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.144 1.871 -1.763 1.00 0.00 H new ATOM 0 HE3 LYS A 373 16.377 1.886 -3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 17.277 4.052 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 15.586 4.142 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 16.330 4.127 -1.374 1.00 0.00 H new ATOM 1035 N GLU A 374 12.040 1.320 -5.285 1.00 0.00 N ATOM 1036 CA GLU A 374 11.523 2.506 -5.964 1.00 0.00 C ATOM 1037 C GLU A 374 10.022 2.672 -5.722 1.00 0.00 C ATOM 1038 O GLU A 374 9.498 3.784 -5.772 1.00 0.00 O ATOM 1039 CB GLU A 374 11.793 2.418 -7.466 1.00 0.00 C ATOM 1040 CG GLU A 374 12.935 3.305 -7.933 1.00 0.00 C ATOM 1041 CD GLU A 374 13.386 2.987 -9.347 1.00 0.00 C ATOM 1042 OE1 GLU A 374 13.689 1.806 -9.623 1.00 0.00 O ATOM 1043 OE2 GLU A 374 13.436 3.919 -10.176 1.00 0.00 O ATOM 0 H GLU A 374 12.300 0.558 -5.911 1.00 0.00 H new ATOM 0 HA GLU A 374 12.038 3.375 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.018 1.384 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.887 2.693 -8.006 1.00 0.00 H new ATOM 0 HG2 GLU A 374 12.623 4.348 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 374 13.779 3.191 -7.253 1.00 0.00 H new ATOM 1050 N ASP A 375 9.337 1.559 -5.465 1.00 0.00 N ATOM 1051 CA ASP A 375 7.899 1.578 -5.222 1.00 0.00 C ATOM 1052 C ASP A 375 7.555 2.326 -3.932 1.00 0.00 C ATOM 1053 O ASP A 375 6.474 2.901 -3.812 1.00 0.00 O ATOM 1054 CB ASP A 375 7.361 0.148 -5.153 1.00 0.00 C ATOM 1055 CG ASP A 375 7.088 -0.451 -6.525 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.692 0.013 -7.516 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.272 -1.390 -6.607 1.00 0.00 O ATOM 0 H ASP A 375 9.758 0.631 -5.420 1.00 0.00 H new ATOM 0 HA ASP A 375 7.428 2.106 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.079 -0.479 -4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.441 0.140 -4.569 1.00 0.00 H new ATOM 1062 N TYR A 376 8.478 2.311 -2.972 1.00 0.00 N ATOM 1063 CA TYR A 376 8.267 2.987 -1.694 1.00 0.00 C ATOM 1064 C TYR A 376 8.516 4.487 -1.824 1.00 0.00 C ATOM 1065 O TYR A 376 7.686 5.299 -1.413 1.00 0.00 O ATOM 1066 CB TYR A 376 9.185 2.400 -0.618 1.00 0.00 C ATOM 1067 CG TYR A 376 8.790 1.011 -0.164 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.712 -0.041 -1.070 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.504 0.746 1.172 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.359 -1.311 -0.662 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.149 -0.523 1.585 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.079 -1.547 0.665 1.00 0.00 C ATOM 1073 OH TYR A 376 7.732 -2.812 1.075 1.00 0.00 O ATOM 0 H TYR A 376 9.378 1.839 -3.055 1.00 0.00 H new ATOM 0 HA TYR A 376 7.229 2.830 -1.400 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.205 2.370 -1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.189 3.066 0.245 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.932 0.139 -2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.561 1.545 1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.303 -2.116 -1.380 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.927 -0.712 2.625 1.00 0.00 H new ATOM 0 HH TYR A 376 8.279 -3.067 1.847 1.00 0.00 H new ATOM 1083 N LYS A 377 9.669 4.843 -2.395 1.00 0.00 N ATOM 1084 CA LYS A 377 10.040 6.250 -2.581 1.00 0.00 C ATOM 1085 C LYS A 377 9.008 7.005 -3.425 1.00 0.00 C ATOM 1086 O LYS A 377 8.825 8.210 -3.251 1.00 0.00 O ATOM 1087 CB LYS A 377 11.431 6.372 -3.225 1.00 0.00 C ATOM 1088 CG LYS A 377 11.637 5.501 -4.460 1.00 0.00 C ATOM 1089 CD LYS A 377 11.229 6.226 -5.735 1.00 0.00 C ATOM 1090 CE LYS A 377 12.273 7.250 -6.159 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.258 7.491 -7.630 1.00 0.00 N ATOM 0 H LYS A 377 10.362 4.178 -2.737 1.00 0.00 H new ATOM 0 HA LYS A 377 10.066 6.705 -1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.600 7.413 -3.499 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.185 6.111 -2.482 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.685 5.208 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.055 4.585 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 377 11.084 5.501 -6.536 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.272 6.725 -5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.092 8.189 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 377 13.262 6.904 -5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.984 8.194 -7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 12.457 6.601 -8.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 11.323 7.846 -7.914 1.00 0.00 H new ATOM 1105 N LYS A 378 8.342 6.298 -4.341 1.00 0.00 N ATOM 1106 CA LYS A 378 7.336 6.918 -5.206 1.00 0.00 C ATOM 1107 C LYS A 378 5.987 7.040 -4.490 1.00 0.00 C ATOM 1108 O LYS A 378 5.843 6.620 -3.340 1.00 0.00 O ATOM 1109 CB LYS A 378 7.177 6.117 -6.505 1.00 0.00 C ATOM 1110 CG LYS A 378 6.627 4.713 -6.299 1.00 0.00 C ATOM 1111 CD LYS A 378 6.709 3.890 -7.573 1.00 0.00 C ATOM 1112 CE LYS A 378 5.449 3.073 -7.790 1.00 0.00 C ATOM 1113 NZ LYS A 378 5.174 2.847 -9.236 1.00 0.00 N ATOM 0 H LYS A 378 8.480 5.300 -4.502 1.00 0.00 H new ATOM 0 HA LYS A 378 7.681 7.923 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.514 6.661 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.146 6.048 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 378 7.186 4.215 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.590 4.772 -5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 378 6.866 4.551 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.571 3.225 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.548 2.112 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.601 3.586 -7.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.169 2.614 -9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.402 3.709 -9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.759 2.060 -9.582 1.00 0.00 H new ATOM 1127 N LYS A 379 5.005 7.623 -5.180 1.00 0.00 N ATOM 1128 CA LYS A 379 3.664 7.812 -4.618 1.00 0.00 C ATOM 1129 C LYS A 379 2.911 6.484 -4.499 1.00 0.00 C ATOM 1130 O LYS A 379 3.437 5.424 -4.842 1.00 0.00 O ATOM 1131 CB LYS A 379 2.862 8.799 -5.473 1.00 0.00 C ATOM 1132 CG LYS A 379 2.704 8.375 -6.923 1.00 0.00 C ATOM 1133 CD LYS A 379 2.799 9.565 -7.864 1.00 0.00 C ATOM 1134 CE LYS A 379 4.202 9.719 -8.430 1.00 0.00 C ATOM 1135 NZ LYS A 379 4.216 10.523 -9.683 1.00 0.00 N ATOM 0 H LYS A 379 5.113 7.974 -6.132 1.00 0.00 H new ATOM 0 HA LYS A 379 3.781 8.221 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.873 8.925 -5.032 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.352 9.772 -5.441 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.474 7.647 -7.176 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.742 7.880 -7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 379 2.088 9.442 -8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 379 2.519 10.474 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 379 4.842 10.195 -7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 379 4.623 8.733 -8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 5.192 10.602 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 3.627 10.056 -10.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 3.839 11.473 -9.490 1.00 0.00 H new ATOM 1149 N LEU A 380 1.675 6.554 -4.000 1.00 0.00 N ATOM 1150 CA LEU A 380 0.846 5.363 -3.819 1.00 0.00 C ATOM 1151 C LEU A 380 0.091 4.994 -5.095 1.00 0.00 C ATOM 1152 O LEU A 380 0.290 3.912 -5.643 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.141 5.574 -2.667 1.00 0.00 C ATOM 1154 CG LEU A 380 0.405 5.225 -1.279 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.904 6.475 -0.571 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.659 4.526 -0.448 1.00 0.00 C ATOM 0 H LEU A 380 1.227 7.424 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 380 1.512 4.535 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.458 6.617 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.030 4.971 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 380 1.247 4.543 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.288 6.207 0.413 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.700 6.933 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.082 7.183 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.253 4.286 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.521 5.183 -0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.966 3.608 -0.948 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.780 5.894 -5.563 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.573 5.651 -6.777 1.00 0.00 C ATOM 1170 C LEU A 381 -0.704 5.168 -7.947 1.00 0.00 C ATOM 1171 O LEU A 381 -1.202 4.504 -8.856 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.353 6.914 -7.163 1.00 0.00 C ATOM 1173 CG LEU A 381 -2.815 7.002 -8.623 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -3.684 5.807 -8.996 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -3.572 8.301 -8.861 1.00 0.00 C ATOM 0 H LEU A 381 -0.955 6.797 -5.122 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.280 4.852 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.231 6.985 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -1.729 7.782 -6.948 1.00 0.00 H new ATOM 0 HG LEU A 381 -1.930 6.988 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -3.997 5.896 -10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -3.113 4.887 -8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.564 5.782 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -3.894 8.349 -9.901 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.445 8.338 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.920 9.147 -8.643 1.00 0.00 H new ATOM 1187 N ASP A 382 0.595 5.482 -7.914 1.00 0.00 N ATOM 1188 CA ASP A 382 1.517 5.049 -8.967 1.00 0.00 C ATOM 1189 C ASP A 382 1.384 3.542 -9.222 1.00 0.00 C ATOM 1190 O ASP A 382 1.604 3.073 -10.340 1.00 0.00 O ATOM 1191 CB ASP A 382 2.961 5.386 -8.576 1.00 0.00 C ATOM 1192 CG ASP A 382 3.616 6.394 -9.506 1.00 0.00 C ATOM 1193 OD1 ASP A 382 2.893 7.209 -10.118 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.860 6.370 -9.618 1.00 0.00 O ATOM 0 H ASP A 382 1.030 6.032 -7.173 1.00 0.00 H new ATOM 0 HA ASP A 382 1.261 5.579 -9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.972 5.779 -7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.552 4.470 -8.570 1.00 0.00 H new ATOM 1199 N LEU A 383 1.016 2.794 -8.176 1.00 0.00 N ATOM 1200 CA LEU A 383 0.842 1.346 -8.277 1.00 0.00 C ATOM 1201 C LEU A 383 -0.636 0.957 -8.127 1.00 0.00 C ATOM 1202 O LEU A 383 -0.951 -0.151 -7.691 1.00 0.00 O ATOM 1203 CB LEU A 383 1.684 0.637 -7.210 1.00 0.00 C ATOM 1204 CG LEU A 383 3.165 1.031 -7.172 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.695 1.000 -5.744 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.987 0.116 -8.068 1.00 0.00 C ATOM 0 H LEU A 383 0.833 3.173 -7.247 1.00 0.00 H new ATOM 0 HA LEU A 383 1.179 1.032 -9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.246 0.840 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.616 -0.439 -7.373 1.00 0.00 H new ATOM 0 HG LEU A 383 3.256 2.050 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.748 1.283 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 383 3.129 1.701 -5.130 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.588 -0.006 -5.338 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.035 0.412 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.887 -0.914 -7.725 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.628 0.193 -9.094 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.533 1.878 -8.496 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.977 1.650 -8.415 1.00 0.00 C ATOM 1220 C GLU A 384 -3.426 1.342 -6.983 1.00 0.00 C ATOM 1221 O GLU A 384 -3.771 0.202 -6.660 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.390 0.514 -9.356 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.487 0.935 -10.814 1.00 0.00 C ATOM 1224 CD GLU A 384 -4.055 -0.156 -11.701 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -5.296 -0.237 -11.819 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -3.261 -0.927 -12.277 1.00 0.00 O ATOM 0 H GLU A 384 -1.279 2.797 -8.857 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.472 2.570 -8.725 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.669 -0.299 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.355 0.121 -9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -4.114 1.823 -10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -2.496 1.212 -11.175 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.424 2.368 -6.128 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.840 2.207 -4.731 1.00 0.00 C ATOM 1235 C LEU A 385 -5.206 2.848 -4.489 1.00 0.00 C ATOM 1236 O LEU A 385 -6.028 2.310 -3.746 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.806 2.827 -3.783 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.565 1.964 -3.499 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -1.937 0.728 -2.698 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -0.872 1.561 -4.794 1.00 0.00 C ATOM 0 H LEU A 385 -3.140 3.316 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.913 1.138 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.477 3.777 -4.204 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.296 3.050 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 385 -0.872 2.564 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.043 0.134 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.379 1.029 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.656 0.133 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 385 0.002 0.952 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.562 0.987 -5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -0.559 2.455 -5.333 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.443 3.999 -5.120 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.708 4.710 -4.972 1.00 0.00 C ATOM 1254 C ALA A 386 -7.801 4.065 -5.827 1.00 0.00 C ATOM 1255 O ALA A 386 -7.540 3.623 -6.947 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.539 6.175 -5.346 1.00 0.00 C ATOM 0 H ALA A 386 -4.773 4.457 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.013 4.648 -3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.491 6.692 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.796 6.634 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.209 6.250 -6.382 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.044 3.997 -5.308 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.392 4.512 -3.981 1.00 0.00 C ATOM 1264 C PRO A 387 -9.056 3.544 -2.841 1.00 0.00 C ATOM 1265 O PRO A 387 -8.832 3.976 -1.713 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.902 4.709 -4.084 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.355 3.650 -5.030 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.215 3.414 -5.992 1.00 0.00 C ATOM 0 HA PRO A 387 -8.830 5.414 -3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.383 4.604 -3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.148 5.704 -4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.606 2.734 -4.495 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.253 3.964 -5.563 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.073 2.352 -6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.397 3.896 -6.953 1.00 0.00 H new ATOM 1276 N SER A 388 -9.030 2.240 -3.135 1.00 0.00 N ATOM 1277 CA SER A 388 -8.728 1.230 -2.118 1.00 0.00 C ATOM 1278 C SER A 388 -7.757 0.173 -2.645 1.00 0.00 C ATOM 1279 O SER A 388 -7.766 -0.151 -3.834 1.00 0.00 O ATOM 1280 CB SER A 388 -10.018 0.559 -1.642 1.00 0.00 C ATOM 1281 OG SER A 388 -10.794 1.443 -0.849 1.00 0.00 O ATOM 0 H SER A 388 -9.214 1.861 -4.064 1.00 0.00 H new ATOM 0 HA SER A 388 -8.251 1.737 -1.280 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.601 0.233 -2.504 1.00 0.00 H new ATOM 0 HB3 SER A 388 -9.775 -0.333 -1.065 1.00 0.00 H new ATOM 0 HG SER A 388 -11.613 0.989 -0.560 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.920 -0.357 -1.748 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.937 -1.376 -2.112 1.00 0.00 C ATOM 1289 C ALA A 389 -5.555 -2.243 -0.908 1.00 0.00 C ATOM 1290 O ALA A 389 -5.547 -1.771 0.230 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.696 -0.718 -2.696 1.00 0.00 C ATOM 0 H ALA A 389 -6.906 -0.095 -0.762 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.389 -2.025 -2.862 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.969 -1.485 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.970 -0.150 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.259 -0.046 -1.957 1.00 0.00 H new ATOM 1297 N SER A 390 -5.232 -3.511 -1.172 1.00 0.00 N ATOM 1298 CA SER A 390 -4.840 -4.445 -0.116 1.00 0.00 C ATOM 1299 C SER A 390 -3.361 -4.801 -0.225 1.00 0.00 C ATOM 1300 O SER A 390 -2.808 -4.874 -1.324 1.00 0.00 O ATOM 1301 CB SER A 390 -5.689 -5.717 -0.185 1.00 0.00 C ATOM 1302 OG SER A 390 -5.977 -6.211 1.112 1.00 0.00 O ATOM 0 H SER A 390 -5.234 -3.914 -2.109 1.00 0.00 H new ATOM 0 HA SER A 390 -5.009 -3.957 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.620 -5.508 -0.713 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.161 -6.479 -0.759 1.00 0.00 H new ATOM 0 HG SER A 390 -6.522 -7.022 1.039 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.726 -5.020 0.924 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.306 -5.363 0.968 1.00 0.00 C ATOM 1310 C VAL A 391 -1.089 -6.753 1.570 1.00 0.00 C ATOM 1311 O VAL A 391 -2.005 -7.339 2.149 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.498 -4.322 1.783 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.098 -2.935 1.633 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.436 -4.706 3.254 1.00 0.00 C ATOM 0 H VAL A 391 -3.173 -4.966 1.839 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.949 -5.361 -0.062 1.00 0.00 H new ATOM 0 HB VAL A 391 0.517 -4.309 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.514 -2.221 2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -1.085 -2.645 0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.126 -2.942 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.137 -3.958 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.446 -4.757 3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 391 0.046 -5.678 3.356 1.00 0.00 H new ATOM 1324 N VAL A 392 0.133 -7.264 1.445 1.00 0.00 N ATOM 1325 CA VAL A 392 0.479 -8.571 1.994 1.00 0.00 C ATOM 1326 C VAL A 392 1.798 -8.501 2.754 1.00 0.00 C ATOM 1327 O VAL A 392 2.796 -7.992 2.239 1.00 0.00 O ATOM 1328 CB VAL A 392 0.593 -9.669 0.909 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.294 -10.855 1.258 1.00 0.00 C ATOM 1330 CG2 VAL A 392 0.254 -9.130 -0.474 1.00 0.00 C ATOM 0 H VAL A 392 0.901 -6.792 0.968 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.336 -8.841 2.666 1.00 0.00 H new ATOM 0 HB VAL A 392 1.630 -10.004 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.202 -11.618 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 392 0.015 -11.271 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.331 -10.527 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 392 0.345 -9.930 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.768 -8.750 -0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 392 0.941 -8.323 -0.729 1.00 0.00 H new ATOM 1340 N LEU A 393 1.794 -9.019 3.978 1.00 0.00 N ATOM 1341 CA LEU A 393 2.989 -9.023 4.817 1.00 0.00 C ATOM 1342 C LEU A 393 3.747 -10.340 4.672 1.00 0.00 C ATOM 1343 O LEU A 393 3.142 -11.413 4.644 1.00 0.00 O ATOM 1344 CB LEU A 393 2.612 -8.791 6.283 1.00 0.00 C ATOM 1345 CG LEU A 393 3.594 -7.923 7.075 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.603 -6.500 6.542 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.244 -7.937 8.555 1.00 0.00 C ATOM 0 H LEU A 393 0.974 -9.443 4.413 1.00 0.00 H new ATOM 0 HA LEU A 393 3.639 -8.212 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.627 -8.325 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.525 -9.758 6.778 1.00 0.00 H new ATOM 0 HG LEU A 393 4.594 -8.339 6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.307 -5.900 7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.904 -6.506 5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.604 -6.072 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.952 -7.315 9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.236 -7.547 8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.293 -8.959 8.931 1.00 0.00 H new ATOM 1359 N LEU A 394 5.075 -10.252 4.581 1.00 0.00 N ATOM 1360 CA LEU A 394 5.915 -11.438 4.439 1.00 0.00 C ATOM 1361 C LEU A 394 6.905 -11.573 5.604 1.00 0.00 C ATOM 1362 O LEU A 394 8.106 -11.747 5.387 1.00 0.00 O ATOM 1363 CB LEU A 394 6.665 -11.390 3.104 1.00 0.00 C ATOM 1364 CG LEU A 394 6.722 -12.718 2.342 1.00 0.00 C ATOM 1365 CD1 LEU A 394 6.606 -12.480 0.843 1.00 0.00 C ATOM 1366 CD2 LEU A 394 8.007 -13.467 2.669 1.00 0.00 C ATOM 0 H LEU A 394 5.590 -9.372 4.603 1.00 0.00 H new ATOM 0 HA LEU A 394 5.267 -12.314 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.192 -10.643 2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.684 -11.052 3.290 1.00 0.00 H new ATOM 0 HG LEU A 394 5.878 -13.332 2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 394 6.649 -13.435 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 394 5.658 -11.988 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 394 7.428 -11.847 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 394 8.030 -14.408 2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 394 8.865 -12.859 2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.047 -13.671 3.739 1.00 0.00 H new ATOM 1378 N PRO A 395 6.417 -11.492 6.863 1.00 0.00 N ATOM 1379 CA PRO A 395 7.265 -11.607 8.054 1.00 0.00 C ATOM 1380 C PRO A 395 8.302 -12.723 7.938 1.00 0.00 C ATOM 1381 O PRO A 395 7.959 -13.876 7.667 1.00 0.00 O ATOM 1382 CB PRO A 395 6.266 -11.934 9.162 1.00 0.00 C ATOM 1383 CG PRO A 395 4.986 -11.307 8.728 1.00 0.00 C ATOM 1384 CD PRO A 395 5.002 -11.276 7.220 1.00 0.00 C ATOM 0 HA PRO A 395 7.845 -10.700 8.224 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.155 -13.011 9.287 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.596 -11.534 10.121 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.133 -11.879 9.093 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.892 -10.300 9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.363 -12.053 6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.637 -10.322 6.838 1.00 0.00 H new ATOM 1392 N ALA A 396 9.570 -12.374 8.151 1.00 0.00 N ATOM 1393 CA ALA A 396 10.658 -13.345 8.077 1.00 0.00 C ATOM 1394 C ALA A 396 11.266 -13.592 9.459 1.00 0.00 C ATOM 1395 O ALA A 396 12.487 -13.695 9.606 1.00 0.00 O ATOM 1396 CB ALA A 396 11.723 -12.866 7.098 1.00 0.00 C ATOM 0 H ALA A 396 9.868 -11.425 8.376 1.00 0.00 H new ATOM 0 HA ALA A 396 10.252 -14.290 7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.529 -13.598 7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.281 -12.749 6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.121 -11.908 7.433 1.00 0.00 H new ATOM 1402 N GLY A 397 10.403 -13.684 10.473 1.00 0.00 N ATOM 1403 CA GLY A 397 10.864 -13.915 11.832 1.00 0.00 C ATOM 1404 C GLY A 397 9.761 -14.413 12.745 1.00 0.00 C ATOM 1405 O GLY A 397 8.718 -13.731 12.845 1.00 0.00 O ATOM 1406 OXT GLY A 397 9.938 -15.484 13.363 1.00 0.00 O ATOM 0 H GLY A 397 9.391 -13.602 10.375 1.00 0.00 H new ATOM 0 HA2 GLY A 397 11.675 -14.643 11.818 1.00 0.00 H new ATOM 0 HA3 GLY A 397 11.274 -12.989 12.235 1.00 0.00 H new TER 1410 GLY A 397