USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 601 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 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 399 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.16) USER MOD Single : A 403 GLN : amide:sc= -2.01 K(o=-2,f=-2.7!) USER MOD Single : A 407 MET CE :methyl -143:sc= -2.66! (180deg=-5.5!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.258 K(o=-0.26,f=-3.1!) USER MOD Single : A 411 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0103) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 174:sc= -1.1 (180deg=-1.12) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.273 K(o=-0.27,f=-2.5!) USER MOD Single : A 422 SER OG : rot 180:sc= -1.27 USER MOD Single : A 424 HIS : no HD1:sc= -0.498 X(o=-0.5,f=-0.17) USER MOD Single : A 427 GLN : amide:sc= -0.907 K(o=-0.91,f=-2.4!) USER MOD Single : A 428 LYS NZ :NH3+ 169:sc= 0.0472 (180deg=0.0398) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.0077) USER MOD Single : A 431 SER OG : rot -104:sc= 0.299 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 7.767 -15.993 -10.678 1.00 0.00 N ATOM 2 CA GLY A 364 8.757 -14.962 -10.938 1.00 0.00 C ATOM 3 C GLY A 364 9.727 -15.399 -12.037 1.00 0.00 C ATOM 4 O GLY A 364 9.601 -16.495 -12.582 1.00 0.00 O ATOM 0 HA2 GLY A 364 8.258 -14.040 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 364 9.311 -14.745 -10.024 1.00 0.00 H new ATOM 8 N PRO A 365 10.699 -14.497 -12.338 1.00 0.00 N ATOM 9 CA PRO A 365 11.691 -14.778 -13.362 1.00 0.00 C ATOM 10 C PRO A 365 12.730 -15.781 -12.859 1.00 0.00 C ATOM 11 O PRO A 365 12.812 -16.047 -11.660 1.00 0.00 O ATOM 12 CB PRO A 365 12.291 -13.426 -13.711 1.00 0.00 C ATOM 13 CG PRO A 365 11.949 -12.506 -12.549 1.00 0.00 C ATOM 14 CD PRO A 365 10.880 -13.190 -11.713 1.00 0.00 C ATOM 0 HA PRO A 365 11.260 -15.248 -14.246 1.00 0.00 H new ATOM 0 HB2 PRO A 365 13.370 -13.501 -13.846 1.00 0.00 H new ATOM 0 HB3 PRO A 365 11.879 -13.045 -14.645 1.00 0.00 H new ATOM 0 HG2 PRO A 365 12.835 -12.306 -11.947 1.00 0.00 H new ATOM 0 HG3 PRO A 365 11.590 -11.545 -12.916 1.00 0.00 H new ATOM 0 HD2 PRO A 365 11.193 -13.288 -10.674 1.00 0.00 H new ATOM 0 HD3 PRO A 365 9.952 -12.619 -11.714 1.00 0.00 H new ATOM 22 N LEU A 366 13.498 -16.312 -13.799 1.00 0.00 N ATOM 23 CA LEU A 366 14.528 -17.281 -13.466 1.00 0.00 C ATOM 24 C LEU A 366 15.839 -16.546 -13.180 1.00 0.00 C ATOM 25 O LEU A 366 16.843 -17.169 -12.837 1.00 0.00 O ATOM 26 CB LEU A 366 14.644 -18.339 -14.565 1.00 0.00 C ATOM 27 CG LEU A 366 14.471 -19.792 -14.117 1.00 0.00 C ATOM 28 CD1 LEU A 366 13.755 -20.614 -15.190 1.00 0.00 C ATOM 29 CD2 LEU A 366 15.815 -20.409 -13.724 1.00 0.00 C ATOM 0 H LEU A 366 13.427 -16.089 -14.792 1.00 0.00 H new ATOM 0 HA LEU A 366 14.261 -17.824 -12.559 1.00 0.00 H new ATOM 0 HB2 LEU A 366 13.897 -18.124 -15.329 1.00 0.00 H new ATOM 0 HB3 LEU A 366 15.621 -18.239 -15.037 1.00 0.00 H new ATOM 0 HG LEU A 366 13.840 -19.803 -13.228 1.00 0.00 H new ATOM 0 HD11 LEU A 366 13.645 -21.643 -14.847 1.00 0.00 H new ATOM 0 HD12 LEU A 366 12.770 -20.187 -15.379 1.00 0.00 H new ATOM 0 HD13 LEU A 366 14.339 -20.599 -16.110 1.00 0.00 H new ATOM 0 HD21 LEU A 366 15.663 -21.442 -13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 366 16.490 -20.386 -14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 366 16.250 -19.840 -12.903 1.00 0.00 H new ATOM 41 N VAL A 367 15.788 -15.230 -13.331 1.00 0.00 N ATOM 42 CA VAL A 367 16.959 -14.404 -13.093 1.00 0.00 C ATOM 43 C VAL A 367 16.519 -13.055 -12.521 1.00 0.00 C ATOM 44 O VAL A 367 15.484 -12.518 -12.914 1.00 0.00 O ATOM 45 CB VAL A 367 17.775 -14.269 -14.380 1.00 0.00 C ATOM 46 CG1 VAL A 367 16.879 -13.891 -15.560 1.00 0.00 C ATOM 47 CG2 VAL A 367 18.910 -13.257 -14.206 1.00 0.00 C ATOM 0 H VAL A 367 14.954 -14.716 -13.615 1.00 0.00 H new ATOM 0 HA VAL A 367 17.612 -14.872 -12.357 1.00 0.00 H new ATOM 0 HB VAL A 367 18.222 -15.239 -14.597 1.00 0.00 H new ATOM 0 HG11 VAL A 367 17.484 -13.801 -16.462 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.123 -14.663 -15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 367 16.390 -12.939 -15.355 1.00 0.00 H new ATOM 0 HG21 VAL A 367 19.474 -13.180 -15.135 1.00 0.00 H new ATOM 0 HG22 VAL A 367 18.493 -12.282 -13.953 1.00 0.00 H new ATOM 0 HG23 VAL A 367 19.572 -13.587 -13.406 1.00 0.00 H new ATOM 57 N PRO A 368 17.346 -12.533 -11.576 1.00 0.00 N ATOM 58 CA PRO A 368 17.052 -11.257 -10.946 1.00 0.00 C ATOM 59 C PRO A 368 17.347 -10.095 -11.896 1.00 0.00 C ATOM 60 O PRO A 368 18.351 -10.109 -12.607 1.00 0.00 O ATOM 61 CB PRO A 368 17.910 -11.231 -9.692 1.00 0.00 C ATOM 62 CG PRO A 368 18.993 -12.277 -9.905 1.00 0.00 C ATOM 63 CD PRO A 368 18.579 -13.141 -11.085 1.00 0.00 C ATOM 0 HA PRO A 368 15.997 -11.146 -10.694 1.00 0.00 H new ATOM 0 HB2 PRO A 368 18.346 -10.244 -9.537 1.00 0.00 H new ATOM 0 HB3 PRO A 368 17.315 -11.459 -8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 368 19.953 -11.799 -10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 368 19.117 -12.887 -9.010 1.00 0.00 H new ATOM 0 HD2 PRO A 368 19.349 -13.153 -11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 368 18.417 -14.175 -10.781 1.00 0.00 H new ATOM 71 N ARG A 369 16.454 -9.117 -11.879 1.00 0.00 N ATOM 72 CA ARG A 369 16.606 -7.949 -12.730 1.00 0.00 C ATOM 73 C ARG A 369 17.207 -8.350 -14.079 1.00 0.00 C ATOM 74 O ARG A 369 18.426 -8.338 -14.248 1.00 0.00 O ATOM 75 CB ARG A 369 17.504 -6.900 -12.071 1.00 0.00 C ATOM 76 CG ARG A 369 17.190 -6.769 -10.580 1.00 0.00 C ATOM 77 CD ARG A 369 15.884 -6.004 -10.360 1.00 0.00 C ATOM 78 NE ARG A 369 15.436 -6.159 -8.957 1.00 0.00 N ATOM 79 CZ ARG A 369 14.209 -5.845 -8.521 1.00 0.00 C ATOM 80 NH1 ARG A 369 13.299 -5.356 -9.375 1.00 0.00 N ATOM 81 NH2 ARG A 369 13.891 -6.019 -7.231 1.00 0.00 N ATOM 0 H ARG A 369 15.622 -9.109 -11.289 1.00 0.00 H new ATOM 0 HA ARG A 369 15.616 -7.519 -12.883 1.00 0.00 H new ATOM 0 HB2 ARG A 369 18.550 -7.177 -12.203 1.00 0.00 H new ATOM 0 HB3 ARG A 369 17.365 -5.937 -12.562 1.00 0.00 H new ATOM 0 HG2 ARG A 369 17.115 -7.760 -10.132 1.00 0.00 H new ATOM 0 HG3 ARG A 369 18.007 -6.253 -10.077 1.00 0.00 H new ATOM 0 HD2 ARG A 369 16.028 -4.948 -10.590 1.00 0.00 H new ATOM 0 HD3 ARG A 369 15.116 -6.376 -11.039 1.00 0.00 H new ATOM 0 HE ARG A 369 16.104 -6.528 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 369 13.541 -5.223 -10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 369 12.365 -5.117 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG A 369 14.583 -6.391 -6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 369 12.957 -5.780 -6.899 1.00 0.00 H new ATOM 95 N GLY A 370 16.325 -8.697 -15.004 1.00 0.00 N ATOM 96 CA GLY A 370 16.753 -9.102 -16.333 1.00 0.00 C ATOM 97 C GLY A 370 15.596 -9.019 -17.331 1.00 0.00 C ATOM 98 O GLY A 370 14.607 -8.331 -17.084 1.00 0.00 O ATOM 0 H GLY A 370 15.315 -8.706 -14.860 1.00 0.00 H new ATOM 0 HA2 GLY A 370 17.571 -8.463 -16.666 1.00 0.00 H new ATOM 0 HA3 GLY A 370 17.137 -10.122 -16.300 1.00 0.00 H new ATOM 102 N SER A 371 15.759 -9.729 -18.437 1.00 0.00 N ATOM 103 CA SER A 371 14.741 -9.744 -19.474 1.00 0.00 C ATOM 104 C SER A 371 13.376 -10.066 -18.861 1.00 0.00 C ATOM 105 O SER A 371 13.283 -10.859 -17.926 1.00 0.00 O ATOM 106 CB SER A 371 15.084 -10.757 -20.568 1.00 0.00 C ATOM 107 OG SER A 371 14.756 -12.090 -20.184 1.00 0.00 O ATOM 0 H SER A 371 16.581 -10.298 -18.638 1.00 0.00 H new ATOM 0 HA SER A 371 14.703 -8.755 -19.932 1.00 0.00 H new ATOM 0 HB2 SER A 371 14.547 -10.500 -21.481 1.00 0.00 H new ATOM 0 HB3 SER A 371 16.148 -10.697 -20.797 1.00 0.00 H new ATOM 0 HG SER A 371 14.989 -12.706 -20.910 1.00 0.00 H new ATOM 113 N MET A 372 12.352 -9.433 -19.414 1.00 0.00 N ATOM 114 CA MET A 372 10.996 -9.642 -18.934 1.00 0.00 C ATOM 115 C MET A 372 10.687 -8.725 -17.749 1.00 0.00 C ATOM 116 O MET A 372 9.569 -8.229 -17.618 1.00 0.00 O ATOM 117 CB MET A 372 10.824 -11.101 -18.509 1.00 0.00 C ATOM 118 CG MET A 372 9.361 -11.535 -18.618 1.00 0.00 C ATOM 119 SD MET A 372 9.192 -12.810 -19.856 1.00 0.00 S ATOM 120 CE MET A 372 8.524 -11.847 -21.203 1.00 0.00 C ATOM 0 H MET A 372 12.434 -8.775 -20.189 1.00 0.00 H new ATOM 0 HA MET A 372 10.304 -9.406 -19.742 1.00 0.00 H new ATOM 0 HB2 MET A 372 11.445 -11.742 -19.136 1.00 0.00 H new ATOM 0 HB3 MET A 372 11.169 -11.228 -17.483 1.00 0.00 H new ATOM 0 HG2 MET A 372 9.010 -11.904 -17.654 1.00 0.00 H new ATOM 0 HG3 MET A 372 8.738 -10.679 -18.878 1.00 0.00 H new ATOM 0 HE1 MET A 372 8.357 -12.493 -22.065 1.00 0.00 H new ATOM 0 HE2 MET A 372 7.579 -11.399 -20.896 1.00 0.00 H new ATOM 0 HE3 MET A 372 9.228 -11.060 -21.472 1.00 0.00 H new ATOM 130 N ALA A 373 11.698 -8.528 -16.915 1.00 0.00 N ATOM 131 CA ALA A 373 11.548 -7.679 -15.745 1.00 0.00 C ATOM 132 C ALA A 373 11.693 -6.214 -16.161 1.00 0.00 C ATOM 133 O ALA A 373 10.943 -5.356 -15.697 1.00 0.00 O ATOM 134 CB ALA A 373 12.571 -8.088 -14.683 1.00 0.00 C ATOM 0 H ALA A 373 12.624 -8.942 -17.026 1.00 0.00 H new ATOM 0 HA ALA A 373 10.557 -7.800 -15.307 1.00 0.00 H new ATOM 0 HB1 ALA A 373 12.459 -7.451 -13.805 1.00 0.00 H new ATOM 0 HB2 ALA A 373 12.406 -9.128 -14.400 1.00 0.00 H new ATOM 0 HB3 ALA A 373 13.578 -7.977 -15.086 1.00 0.00 H new ATOM 140 N LEU A 374 12.663 -5.972 -17.030 1.00 0.00 N ATOM 141 CA LEU A 374 12.917 -4.625 -17.513 1.00 0.00 C ATOM 142 C LEU A 374 11.597 -3.992 -17.960 1.00 0.00 C ATOM 143 O LEU A 374 11.361 -2.808 -17.724 1.00 0.00 O ATOM 144 CB LEU A 374 13.991 -4.640 -18.602 1.00 0.00 C ATOM 145 CG LEU A 374 13.514 -4.995 -20.011 1.00 0.00 C ATOM 146 CD1 LEU A 374 14.383 -4.317 -21.072 1.00 0.00 C ATOM 147 CD2 LEU A 374 13.453 -6.511 -20.204 1.00 0.00 C ATOM 0 H LEU A 374 13.283 -6.686 -17.412 1.00 0.00 H new ATOM 0 HA LEU A 374 13.316 -4.002 -16.713 1.00 0.00 H new ATOM 0 HB2 LEU A 374 14.459 -3.656 -18.636 1.00 0.00 H new ATOM 0 HB3 LEU A 374 14.764 -5.351 -18.312 1.00 0.00 H new ATOM 0 HG LEU A 374 12.500 -4.614 -20.134 1.00 0.00 H new ATOM 0 HD11 LEU A 374 14.022 -4.586 -22.065 1.00 0.00 H new ATOM 0 HD12 LEU A 374 14.331 -3.235 -20.948 1.00 0.00 H new ATOM 0 HD13 LEU A 374 15.416 -4.646 -20.960 1.00 0.00 H new ATOM 0 HD21 LEU A 374 13.111 -6.736 -21.214 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.445 -6.937 -20.054 1.00 0.00 H new ATOM 0 HD23 LEU A 374 12.760 -6.942 -19.482 1.00 0.00 H new ATOM 159 N ILE A 375 10.772 -4.809 -18.598 1.00 0.00 N ATOM 160 CA ILE A 375 9.483 -4.344 -19.080 1.00 0.00 C ATOM 161 C ILE A 375 8.564 -4.073 -17.887 1.00 0.00 C ATOM 162 O ILE A 375 7.908 -3.034 -17.827 1.00 0.00 O ATOM 163 CB ILE A 375 8.900 -5.332 -20.092 1.00 0.00 C ATOM 164 CG1 ILE A 375 9.892 -5.605 -21.225 1.00 0.00 C ATOM 165 CG2 ILE A 375 7.548 -4.846 -20.618 1.00 0.00 C ATOM 166 CD1 ILE A 375 10.264 -7.088 -21.283 1.00 0.00 C ATOM 0 H ILE A 375 10.971 -5.790 -18.792 1.00 0.00 H new ATOM 0 HA ILE A 375 9.596 -3.402 -19.617 1.00 0.00 H new ATOM 0 HB ILE A 375 8.724 -6.279 -19.582 1.00 0.00 H new ATOM 0 HG12 ILE A 375 9.457 -5.298 -22.176 1.00 0.00 H new ATOM 0 HG13 ILE A 375 10.791 -5.006 -21.078 1.00 0.00 H new ATOM 0 HG21 ILE A 375 7.156 -5.567 -21.335 1.00 0.00 H new ATOM 0 HG22 ILE A 375 6.850 -4.745 -19.787 1.00 0.00 H new ATOM 0 HG23 ILE A 375 7.674 -3.880 -21.106 1.00 0.00 H new ATOM 0 HD11 ILE A 375 10.970 -7.254 -22.097 1.00 0.00 H new ATOM 0 HD12 ILE A 375 10.721 -7.386 -20.339 1.00 0.00 H new ATOM 0 HD13 ILE A 375 9.366 -7.682 -21.454 1.00 0.00 H new ATOM 178 N VAL A 376 8.547 -5.025 -16.966 1.00 0.00 N ATOM 179 CA VAL A 376 7.720 -4.902 -15.778 1.00 0.00 C ATOM 180 C VAL A 376 8.156 -3.669 -14.983 1.00 0.00 C ATOM 181 O VAL A 376 7.329 -2.829 -14.631 1.00 0.00 O ATOM 182 CB VAL A 376 7.784 -6.194 -14.960 1.00 0.00 C ATOM 183 CG1 VAL A 376 7.012 -6.050 -13.646 1.00 0.00 C ATOM 184 CG2 VAL A 376 7.268 -7.383 -15.772 1.00 0.00 C ATOM 0 H VAL A 376 9.093 -5.885 -17.019 1.00 0.00 H new ATOM 0 HA VAL A 376 6.675 -4.758 -16.053 1.00 0.00 H new ATOM 0 HB VAL A 376 8.829 -6.384 -14.715 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.073 -6.982 -13.084 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.445 -5.242 -13.057 1.00 0.00 H new ATOM 0 HG13 VAL A 376 5.968 -5.824 -13.861 1.00 0.00 H new ATOM 0 HG21 VAL A 376 7.324 -8.288 -15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 376 6.233 -7.204 -16.062 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.879 -7.505 -16.666 1.00 0.00 H new ATOM 194 N LEU A 377 9.453 -3.600 -14.724 1.00 0.00 N ATOM 195 CA LEU A 377 10.009 -2.484 -13.978 1.00 0.00 C ATOM 196 C LEU A 377 9.336 -1.187 -14.433 1.00 0.00 C ATOM 197 O LEU A 377 8.703 -0.499 -13.634 1.00 0.00 O ATOM 198 CB LEU A 377 11.534 -2.462 -14.102 1.00 0.00 C ATOM 199 CG LEU A 377 12.301 -3.319 -13.093 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.402 -2.613 -11.740 1.00 0.00 C ATOM 201 CD2 LEU A 377 11.677 -4.711 -12.969 1.00 0.00 C ATOM 0 H LEU A 377 10.135 -4.299 -15.017 1.00 0.00 H new ATOM 0 HA LEU A 377 9.801 -2.596 -12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 377 11.802 -2.791 -15.106 1.00 0.00 H new ATOM 0 HB3 LEU A 377 11.872 -1.430 -14.004 1.00 0.00 H new ATOM 0 HG LEU A 377 13.318 -3.454 -13.462 1.00 0.00 H new ATOM 0 HD11 LEU A 377 12.952 -3.243 -11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 377 12.925 -1.665 -11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 377 11.401 -2.427 -11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 377 12.241 -5.300 -12.246 1.00 0.00 H new ATOM 0 HD22 LEU A 377 10.644 -4.618 -12.634 1.00 0.00 H new ATOM 0 HD23 LEU A 377 11.701 -5.208 -13.939 1.00 0.00 H new ATOM 213 N GLY A 378 9.497 -0.893 -15.715 1.00 0.00 N ATOM 214 CA GLY A 378 8.913 0.309 -16.285 1.00 0.00 C ATOM 215 C GLY A 378 7.538 0.593 -15.677 1.00 0.00 C ATOM 216 O GLY A 378 7.259 1.716 -15.260 1.00 0.00 O ATOM 0 H GLY A 378 10.023 -1.466 -16.375 1.00 0.00 H new ATOM 0 HA2 GLY A 378 9.574 1.157 -16.109 1.00 0.00 H new ATOM 0 HA3 GLY A 378 8.820 0.195 -17.365 1.00 0.00 H new ATOM 220 N GLY A 379 6.715 -0.445 -15.647 1.00 0.00 N ATOM 221 CA GLY A 379 5.375 -0.322 -15.097 1.00 0.00 C ATOM 222 C GLY A 379 5.420 -0.161 -13.576 1.00 0.00 C ATOM 223 O GLY A 379 4.912 0.821 -13.036 1.00 0.00 O ATOM 0 H GLY A 379 6.950 -1.375 -15.994 1.00 0.00 H new ATOM 0 HA2 GLY A 379 4.872 0.536 -15.543 1.00 0.00 H new ATOM 0 HA3 GLY A 379 4.789 -1.204 -15.356 1.00 0.00 H new ATOM 227 N VAL A 380 6.031 -1.142 -12.927 1.00 0.00 N ATOM 228 CA VAL A 380 6.148 -1.122 -11.479 1.00 0.00 C ATOM 229 C VAL A 380 6.651 0.252 -11.031 1.00 0.00 C ATOM 230 O VAL A 380 6.197 0.784 -10.019 1.00 0.00 O ATOM 231 CB VAL A 380 7.045 -2.269 -11.011 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.621 -1.983 -9.622 1.00 0.00 C ATOM 233 CG2 VAL A 380 6.289 -3.599 -11.028 1.00 0.00 C ATOM 0 H VAL A 380 6.450 -1.955 -13.378 1.00 0.00 H new ATOM 0 HA VAL A 380 5.174 -1.279 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 380 7.878 -2.349 -11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.255 -2.814 -9.313 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.212 -1.068 -9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 380 6.806 -1.863 -8.908 1.00 0.00 H new ATOM 0 HG21 VAL A 380 6.950 -4.398 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 380 5.427 -3.536 -10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 380 5.950 -3.812 -12.042 1.00 0.00 H new ATOM 243 N ALA A 381 7.583 0.787 -11.806 1.00 0.00 N ATOM 244 CA ALA A 381 8.153 2.088 -11.502 1.00 0.00 C ATOM 245 C ALA A 381 7.024 3.102 -11.306 1.00 0.00 C ATOM 246 O ALA A 381 7.129 4.000 -10.472 1.00 0.00 O ATOM 247 CB ALA A 381 9.117 2.497 -12.618 1.00 0.00 C ATOM 0 H ALA A 381 7.958 0.343 -12.644 1.00 0.00 H new ATOM 0 HA ALA A 381 8.725 2.049 -10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 381 9.545 3.473 -12.390 1.00 0.00 H new ATOM 0 HB2 ALA A 381 9.916 1.760 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA A 381 8.578 2.549 -13.564 1.00 0.00 H new ATOM 253 N GLY A 382 5.970 2.923 -12.088 1.00 0.00 N ATOM 254 CA GLY A 382 4.822 3.811 -12.011 1.00 0.00 C ATOM 255 C GLY A 382 4.006 3.543 -10.745 1.00 0.00 C ATOM 256 O GLY A 382 3.766 4.453 -9.953 1.00 0.00 O ATOM 0 H GLY A 382 5.886 2.176 -12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.158 4.848 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 382 4.192 3.674 -12.890 1.00 0.00 H new ATOM 260 N LEU A 383 3.601 2.291 -10.595 1.00 0.00 N ATOM 261 CA LEU A 383 2.817 1.892 -9.438 1.00 0.00 C ATOM 262 C LEU A 383 3.582 2.246 -8.162 1.00 0.00 C ATOM 263 O LEU A 383 2.985 2.672 -7.174 1.00 0.00 O ATOM 264 CB LEU A 383 2.433 0.414 -9.535 1.00 0.00 C ATOM 265 CG LEU A 383 1.161 0.102 -10.326 1.00 0.00 C ATOM 266 CD1 LEU A 383 -0.071 0.691 -9.637 1.00 0.00 C ATOM 267 CD2 LEU A 383 1.287 0.572 -11.776 1.00 0.00 C ATOM 0 H LEU A 383 3.801 1.539 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 383 1.876 2.441 -9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 383 3.262 -0.127 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 383 2.314 0.023 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 383 1.030 -0.980 -10.349 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -0.961 0.455 -10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.168 0.265 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 383 0.037 1.773 -9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.369 0.338 -12.315 1.00 0.00 H new ATOM 0 HD22 LEU A 383 1.455 1.649 -11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 383 2.127 0.065 -12.251 1.00 0.00 H new ATOM 279 N LEU A 384 4.891 2.056 -8.223 1.00 0.00 N ATOM 280 CA LEU A 384 5.744 2.350 -7.084 1.00 0.00 C ATOM 281 C LEU A 384 5.691 3.850 -6.786 1.00 0.00 C ATOM 282 O LEU A 384 5.658 4.255 -5.625 1.00 0.00 O ATOM 283 CB LEU A 384 7.160 1.821 -7.323 1.00 0.00 C ATOM 284 CG LEU A 384 7.326 0.301 -7.264 1.00 0.00 C ATOM 285 CD1 LEU A 384 8.789 -0.098 -7.468 1.00 0.00 C ATOM 286 CD2 LEU A 384 6.754 -0.263 -5.963 1.00 0.00 C ATOM 0 H LEU A 384 5.382 1.702 -9.044 1.00 0.00 H new ATOM 0 HA LEU A 384 5.382 1.834 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.495 2.166 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 384 7.824 2.268 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 384 6.755 -0.137 -8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 384 8.880 -1.183 -7.422 1.00 0.00 H new ATOM 0 HD12 LEU A 384 9.130 0.253 -8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 384 9.401 0.351 -6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 384 6.885 -1.345 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 384 7.276 0.178 -5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 384 5.692 -0.025 -5.899 1.00 0.00 H new ATOM 298 N LEU A 385 5.684 4.633 -7.855 1.00 0.00 N ATOM 299 CA LEU A 385 5.635 6.079 -7.722 1.00 0.00 C ATOM 300 C LEU A 385 4.485 6.463 -6.789 1.00 0.00 C ATOM 301 O LEU A 385 4.709 7.040 -5.726 1.00 0.00 O ATOM 302 CB LEU A 385 5.556 6.741 -9.100 1.00 0.00 C ATOM 303 CG LEU A 385 6.113 8.163 -9.194 1.00 0.00 C ATOM 304 CD1 LEU A 385 7.640 8.161 -9.099 1.00 0.00 C ATOM 305 CD2 LEU A 385 5.618 8.863 -10.461 1.00 0.00 C ATOM 0 H LEU A 385 5.711 4.293 -8.816 1.00 0.00 H new ATOM 0 HA LEU A 385 6.553 6.451 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 385 6.091 6.114 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 385 4.512 6.760 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 385 5.739 8.734 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 385 8.010 9.184 -9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 385 7.945 7.729 -8.146 1.00 0.00 H new ATOM 0 HD13 LEU A 385 8.055 7.569 -9.915 1.00 0.00 H new ATOM 0 HD21 LEU A 385 6.029 9.872 -10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 385 5.943 8.302 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 385 4.529 8.915 -10.446 1.00 0.00 H new ATOM 317 N PHE A 386 3.278 6.128 -7.221 1.00 0.00 N ATOM 318 CA PHE A 386 2.092 6.430 -6.437 1.00 0.00 C ATOM 319 C PHE A 386 2.214 5.869 -5.019 1.00 0.00 C ATOM 320 O PHE A 386 1.799 6.511 -4.055 1.00 0.00 O ATOM 321 CB PHE A 386 0.909 5.760 -7.138 1.00 0.00 C ATOM 322 CG PHE A 386 0.570 6.364 -8.502 1.00 0.00 C ATOM 323 CD1 PHE A 386 -0.180 7.496 -8.577 1.00 0.00 C ATOM 324 CD2 PHE A 386 1.020 5.770 -9.640 1.00 0.00 C ATOM 325 CE1 PHE A 386 -0.495 8.057 -9.843 1.00 0.00 C ATOM 326 CE2 PHE A 386 0.705 6.330 -10.906 1.00 0.00 C ATOM 327 CZ PHE A 386 -0.045 7.462 -10.981 1.00 0.00 C ATOM 0 H PHE A 386 3.096 5.650 -8.104 1.00 0.00 H new ATOM 0 HA PHE A 386 1.962 7.510 -6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 386 1.129 4.700 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.032 5.828 -6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -0.536 7.968 -7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.617 4.872 -9.580 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.091 8.955 -9.903 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.061 5.857 -11.809 1.00 0.00 H new ATOM 0 HZ PHE A 386 -0.283 7.889 -11.944 1.00 0.00 H new ATOM 337 N ILE A 387 2.786 4.676 -4.936 1.00 0.00 N ATOM 338 CA ILE A 387 2.968 4.021 -3.652 1.00 0.00 C ATOM 339 C ILE A 387 3.888 4.873 -2.776 1.00 0.00 C ATOM 340 O ILE A 387 3.466 5.383 -1.739 1.00 0.00 O ATOM 341 CB ILE A 387 3.461 2.586 -3.848 1.00 0.00 C ATOM 342 CG1 ILE A 387 2.298 1.647 -4.177 1.00 0.00 C ATOM 343 CG2 ILE A 387 4.256 2.109 -2.631 1.00 0.00 C ATOM 344 CD1 ILE A 387 2.695 0.643 -5.261 1.00 0.00 C ATOM 0 H ILE A 387 3.129 4.146 -5.737 1.00 0.00 H new ATOM 0 HA ILE A 387 2.016 3.938 -3.128 1.00 0.00 H new ATOM 0 HB ILE A 387 4.139 2.571 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 387 1.990 1.114 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 387 1.439 2.229 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 387 4.595 1.086 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 387 5.119 2.758 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 387 3.621 2.142 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 387 1.851 -0.013 -5.476 1.00 0.00 H new ATOM 0 HD12 ILE A 387 2.979 1.179 -6.167 1.00 0.00 H new ATOM 0 HD13 ILE A 387 3.538 0.046 -4.913 1.00 0.00 H new ATOM 356 N GLY A 388 5.128 5.001 -3.225 1.00 0.00 N ATOM 357 CA GLY A 388 6.111 5.783 -2.494 1.00 0.00 C ATOM 358 C GLY A 388 5.569 7.174 -2.161 1.00 0.00 C ATOM 359 O GLY A 388 5.851 7.715 -1.093 1.00 0.00 O ATOM 0 H GLY A 388 5.474 4.577 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 388 6.382 5.265 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 388 7.021 5.876 -3.087 1.00 0.00 H new ATOM 363 N LEU A 389 4.799 7.713 -3.096 1.00 0.00 N ATOM 364 CA LEU A 389 4.214 9.031 -2.915 1.00 0.00 C ATOM 365 C LEU A 389 3.098 8.950 -1.872 1.00 0.00 C ATOM 366 O LEU A 389 3.078 9.725 -0.917 1.00 0.00 O ATOM 367 CB LEU A 389 3.761 9.605 -4.259 1.00 0.00 C ATOM 368 CG LEU A 389 2.485 10.450 -4.231 1.00 0.00 C ATOM 369 CD1 LEU A 389 2.657 11.672 -3.328 1.00 0.00 C ATOM 370 CD2 LEU A 389 2.055 10.839 -5.647 1.00 0.00 C ATOM 0 H LEU A 389 4.567 7.261 -3.980 1.00 0.00 H new ATOM 0 HA LEU A 389 4.958 9.729 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 389 4.569 10.216 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 389 3.610 8.778 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 389 1.684 9.846 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 389 1.736 12.255 -3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 389 2.882 11.345 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 389 3.476 12.288 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 389 1.146 11.439 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 389 2.847 11.418 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 389 1.865 9.938 -6.230 1.00 0.00 H new ATOM 382 N GLY A 390 2.195 8.005 -2.091 1.00 0.00 N ATOM 383 CA GLY A 390 1.078 7.813 -1.182 1.00 0.00 C ATOM 384 C GLY A 390 1.548 7.823 0.274 1.00 0.00 C ATOM 385 O GLY A 390 0.768 8.115 1.180 1.00 0.00 O ATOM 0 H GLY A 390 2.214 7.364 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 390 0.340 8.601 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 390 0.584 6.867 -1.402 1.00 0.00 H new ATOM 389 N ILE A 391 2.820 7.501 0.455 1.00 0.00 N ATOM 390 CA ILE A 391 3.403 7.470 1.785 1.00 0.00 C ATOM 391 C ILE A 391 4.221 8.743 2.009 1.00 0.00 C ATOM 392 O ILE A 391 4.407 9.174 3.146 1.00 0.00 O ATOM 393 CB ILE A 391 4.203 6.181 1.990 1.00 0.00 C ATOM 394 CG1 ILE A 391 3.272 4.982 2.178 1.00 0.00 C ATOM 395 CG2 ILE A 391 5.191 6.328 3.149 1.00 0.00 C ATOM 396 CD1 ILE A 391 3.242 4.108 0.922 1.00 0.00 C ATOM 0 H ILE A 391 3.464 7.259 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 391 2.620 7.456 2.543 1.00 0.00 H new ATOM 0 HB ILE A 391 4.789 5.995 1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 391 3.605 4.389 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 391 2.265 5.331 2.406 1.00 0.00 H new ATOM 0 HG21 ILE A 391 5.747 5.399 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 391 5.886 7.140 2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 391 4.646 6.550 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 391 2.573 3.263 1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 391 2.886 4.697 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 391 4.246 3.740 0.710 1.00 0.00 H new ATOM 408 N PHE A 392 4.688 9.310 0.906 1.00 0.00 N ATOM 409 CA PHE A 392 5.481 10.526 0.968 1.00 0.00 C ATOM 410 C PHE A 392 4.647 11.700 1.485 1.00 0.00 C ATOM 411 O PHE A 392 5.147 12.542 2.229 1.00 0.00 O ATOM 412 CB PHE A 392 5.942 10.832 -0.458 1.00 0.00 C ATOM 413 CG PHE A 392 7.071 11.861 -0.540 1.00 0.00 C ATOM 414 CD1 PHE A 392 8.130 11.779 0.310 1.00 0.00 C ATOM 415 CD2 PHE A 392 7.016 12.859 -1.462 1.00 0.00 C ATOM 416 CE1 PHE A 392 9.177 12.734 0.234 1.00 0.00 C ATOM 417 CE2 PHE A 392 8.064 13.815 -1.538 1.00 0.00 C ATOM 418 CZ PHE A 392 9.122 13.732 -0.688 1.00 0.00 C ATOM 0 H PHE A 392 4.532 8.950 -0.035 1.00 0.00 H new ATOM 0 HA PHE A 392 6.322 10.387 1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 392 6.273 9.906 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 392 5.091 11.195 -1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 392 8.174 10.987 1.043 1.00 0.00 H new ATOM 0 HD2 PHE A 392 6.175 12.925 -2.137 1.00 0.00 H new ATOM 0 HE1 PHE A 392 10.018 12.668 0.909 1.00 0.00 H new ATOM 0 HE2 PHE A 392 8.020 14.607 -2.271 1.00 0.00 H new ATOM 0 HZ PHE A 392 9.919 14.459 -0.745 1.00 0.00 H new ATOM 428 N PHE A 393 3.389 11.718 1.069 1.00 0.00 N ATOM 429 CA PHE A 393 2.480 12.774 1.481 1.00 0.00 C ATOM 430 C PHE A 393 2.753 13.201 2.924 1.00 0.00 C ATOM 431 O PHE A 393 2.754 14.392 3.234 1.00 0.00 O ATOM 432 CB PHE A 393 1.062 12.206 1.389 1.00 0.00 C ATOM 433 CG PHE A 393 0.500 12.163 -0.034 1.00 0.00 C ATOM 434 CD1 PHE A 393 -0.081 13.270 -0.569 1.00 0.00 C ATOM 435 CD2 PHE A 393 0.581 11.018 -0.762 1.00 0.00 C ATOM 436 CE1 PHE A 393 -0.603 13.230 -1.889 1.00 0.00 C ATOM 437 CE2 PHE A 393 0.059 10.978 -2.082 1.00 0.00 C ATOM 438 CZ PHE A 393 -0.522 12.085 -2.618 1.00 0.00 C ATOM 0 H PHE A 393 2.978 11.018 0.451 1.00 0.00 H new ATOM 0 HA PHE A 393 2.611 13.647 0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 393 1.058 11.197 1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 393 0.400 12.807 2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -0.145 14.179 0.010 1.00 0.00 H new ATOM 0 HD2 PHE A 393 1.042 10.139 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -1.064 14.109 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 393 0.123 10.068 -2.661 1.00 0.00 H new ATOM 0 HZ PHE A 393 -0.919 12.055 -3.622 1.00 0.00 H new ATOM 448 N SER A 394 2.978 12.206 3.769 1.00 0.00 N ATOM 449 CA SER A 394 3.251 12.464 5.173 1.00 0.00 C ATOM 450 C SER A 394 4.610 13.150 5.324 1.00 0.00 C ATOM 451 O SER A 394 4.722 14.173 5.998 1.00 0.00 O ATOM 452 CB SER A 394 3.218 11.169 5.987 1.00 0.00 C ATOM 453 OG SER A 394 3.583 11.384 7.348 1.00 0.00 O ATOM 0 H SER A 394 2.977 11.220 3.509 1.00 0.00 H new ATOM 0 HA SER A 394 2.473 13.124 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 394 2.217 10.739 5.944 1.00 0.00 H new ATOM 0 HB3 SER A 394 3.897 10.443 5.540 1.00 0.00 H new ATOM 0 HG SER A 394 3.548 10.534 7.834 1.00 0.00 H new ATOM 459 N VAL A 395 5.610 12.560 4.685 1.00 0.00 N ATOM 460 CA VAL A 395 6.957 13.102 4.739 1.00 0.00 C ATOM 461 C VAL A 395 6.956 14.517 4.158 1.00 0.00 C ATOM 462 O VAL A 395 7.515 15.437 4.753 1.00 0.00 O ATOM 463 CB VAL A 395 7.929 12.162 4.023 1.00 0.00 C ATOM 464 CG1 VAL A 395 9.283 12.839 3.800 1.00 0.00 C ATOM 465 CG2 VAL A 395 8.091 10.851 4.794 1.00 0.00 C ATOM 0 H VAL A 395 5.514 11.712 4.127 1.00 0.00 H new ATOM 0 HA VAL A 395 7.298 13.175 5.772 1.00 0.00 H new ATOM 0 HB VAL A 395 7.508 11.926 3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 395 9.955 12.149 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 395 9.147 13.732 3.190 1.00 0.00 H new ATOM 0 HG13 VAL A 395 9.713 13.119 4.762 1.00 0.00 H new ATOM 0 HG21 VAL A 395 8.787 10.201 4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 395 8.478 11.061 5.791 1.00 0.00 H new ATOM 0 HG23 VAL A 395 7.123 10.356 4.877 1.00 0.00 H new ATOM 475 N ARG A 396 6.323 14.648 3.001 1.00 0.00 N ATOM 476 CA ARG A 396 6.243 15.935 2.333 1.00 0.00 C ATOM 477 C ARG A 396 5.183 16.814 3.000 1.00 0.00 C ATOM 478 O ARG A 396 4.249 17.273 2.344 1.00 0.00 O ATOM 479 CB ARG A 396 5.897 15.766 0.852 1.00 0.00 C ATOM 480 CG ARG A 396 4.516 15.129 0.681 1.00 0.00 C ATOM 481 CD ARG A 396 4.445 14.315 -0.613 1.00 0.00 C ATOM 482 NE ARG A 396 3.238 14.693 -1.383 1.00 0.00 N ATOM 483 CZ ARG A 396 3.146 15.791 -2.145 1.00 0.00 C ATOM 484 NH1 ARG A 396 4.189 16.626 -2.245 1.00 0.00 N ATOM 485 NH2 ARG A 396 2.012 16.053 -2.808 1.00 0.00 N ATOM 0 H ARG A 396 5.861 13.883 2.509 1.00 0.00 H new ATOM 0 HA ARG A 396 7.220 16.412 2.414 1.00 0.00 H new ATOM 0 HB2 ARG A 396 5.917 16.737 0.357 1.00 0.00 H new ATOM 0 HB3 ARG A 396 6.650 15.145 0.367 1.00 0.00 H new ATOM 0 HG2 ARG A 396 4.301 14.484 1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 396 3.752 15.906 0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 396 5.338 14.490 -1.212 1.00 0.00 H new ATOM 0 HD3 ARG A 396 4.420 13.250 -0.382 1.00 0.00 H new ATOM 0 HE ARG A 396 2.425 14.079 -1.330 1.00 0.00 H new ATOM 0 HH11 ARG A 396 5.053 16.426 -1.741 1.00 0.00 H new ATOM 0 HH12 ARG A 396 4.119 17.462 -2.825 1.00 0.00 H new ATOM 0 HH21 ARG A 396 1.219 15.417 -2.733 1.00 0.00 H new ATOM 0 HH22 ARG A 396 1.942 16.889 -3.388 1.00 0.00 H new ATOM 499 N SER A 397 5.363 17.023 4.296 1.00 0.00 N ATOM 500 CA SER A 397 4.434 17.839 5.059 1.00 0.00 C ATOM 501 C SER A 397 3.040 17.210 5.030 1.00 0.00 C ATOM 502 O SER A 397 2.602 16.711 3.995 1.00 0.00 O ATOM 503 CB SER A 397 4.384 19.269 4.518 1.00 0.00 C ATOM 504 OG SER A 397 4.168 20.224 5.552 1.00 0.00 O ATOM 0 H SER A 397 6.139 16.641 4.837 1.00 0.00 H new ATOM 0 HA SER A 397 4.784 17.883 6.090 1.00 0.00 H new ATOM 0 HB2 SER A 397 5.319 19.495 4.005 1.00 0.00 H new ATOM 0 HB3 SER A 397 3.587 19.349 3.778 1.00 0.00 H new ATOM 0 HG SER A 397 4.144 21.124 5.166 1.00 0.00 H new ATOM 510 N ARG A 398 2.381 17.256 6.178 1.00 0.00 N ATOM 511 CA ARG A 398 1.045 16.697 6.297 1.00 0.00 C ATOM 512 C ARG A 398 0.704 16.445 7.767 1.00 0.00 C ATOM 513 O ARG A 398 1.534 15.943 8.523 1.00 0.00 O ATOM 514 CB ARG A 398 0.926 15.384 5.520 1.00 0.00 C ATOM 515 CG ARG A 398 0.070 15.566 4.265 1.00 0.00 C ATOM 516 CD ARG A 398 -1.401 15.265 4.556 1.00 0.00 C ATOM 517 NE ARG A 398 -2.104 16.507 4.950 1.00 0.00 N ATOM 518 CZ ARG A 398 -2.627 17.382 4.080 1.00 0.00 C ATOM 519 NH1 ARG A 398 -2.530 17.157 2.763 1.00 0.00 N ATOM 520 NH2 ARG A 398 -3.246 18.482 4.528 1.00 0.00 N ATOM 0 H ARG A 398 2.747 17.672 7.034 1.00 0.00 H new ATOM 0 HA ARG A 398 0.345 17.419 5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 398 1.919 15.032 5.240 1.00 0.00 H new ATOM 0 HB3 ARG A 398 0.485 14.618 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 398 0.170 16.587 3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 398 0.431 14.906 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -1.874 14.834 3.674 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -1.479 14.525 5.353 1.00 0.00 H new ATOM 0 HE ARG A 398 -2.196 16.709 5.946 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -2.058 16.320 2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -2.928 17.823 2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -3.319 18.653 5.531 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -3.644 19.148 3.866 1.00 0.00 H new ATOM 534 N HIS A 399 -0.519 16.804 8.128 1.00 0.00 N ATOM 535 CA HIS A 399 -0.980 16.623 9.494 1.00 0.00 C ATOM 536 C HIS A 399 -2.255 15.778 9.497 1.00 0.00 C ATOM 537 O HIS A 399 -3.328 16.267 9.847 1.00 0.00 O ATOM 538 CB HIS A 399 -1.163 17.974 10.190 1.00 0.00 C ATOM 539 CG HIS A 399 -0.447 18.083 11.515 1.00 0.00 C ATOM 540 ND1 HIS A 399 -0.092 19.297 12.077 1.00 0.00 N ATOM 541 CD2 HIS A 399 -0.025 17.119 12.382 1.00 0.00 C ATOM 542 CE1 HIS A 399 0.516 19.062 13.230 1.00 0.00 C ATOM 543 NE2 HIS A 399 0.558 17.712 13.417 1.00 0.00 N ATOM 0 H HIS A 399 -1.205 17.220 7.498 1.00 0.00 H new ATOM 0 HA HIS A 399 -0.226 16.084 10.067 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -0.805 18.763 9.529 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -2.227 18.149 10.348 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -0.145 16.054 12.249 1.00 0.00 H new ATOM 0 HE1 HIS A 399 0.909 19.809 13.904 1.00 0.00 H new ATOM 0 HE2 HIS A 399 0.970 17.236 14.220 1.00 0.00 H new ATOM 552 N ARG A 400 -2.096 14.523 9.104 1.00 0.00 N ATOM 553 CA ARG A 400 -3.221 13.604 9.057 1.00 0.00 C ATOM 554 C ARG A 400 -4.408 14.255 8.343 1.00 0.00 C ATOM 555 O ARG A 400 -5.282 14.835 8.985 1.00 0.00 O ATOM 556 CB ARG A 400 -3.650 13.186 10.465 1.00 0.00 C ATOM 557 CG ARG A 400 -2.587 12.302 11.121 1.00 0.00 C ATOM 558 CD ARG A 400 -2.355 12.712 12.577 1.00 0.00 C ATOM 559 NE ARG A 400 -1.146 12.041 13.105 1.00 0.00 N ATOM 560 CZ ARG A 400 -0.911 11.835 14.408 1.00 0.00 C ATOM 561 NH1 ARG A 400 -1.799 12.246 15.323 1.00 0.00 N ATOM 562 NH2 ARG A 400 0.213 11.217 14.796 1.00 0.00 N ATOM 0 H ARG A 400 -1.205 14.120 8.815 1.00 0.00 H new ATOM 0 HA ARG A 400 -2.903 12.718 8.508 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -3.819 14.073 11.076 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -4.597 12.648 10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.900 11.259 11.079 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.653 12.377 10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -2.240 13.794 12.645 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.222 12.445 13.181 1.00 0.00 H new ATOM 0 HE ARG A 400 -0.449 11.715 12.436 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -2.655 12.716 15.028 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -1.619 12.089 16.315 1.00 0.00 H new ATOM 0 HH21 ARG A 400 0.889 10.904 14.100 1.00 0.00 H new ATOM 0 HH22 ARG A 400 0.392 11.060 15.788 1.00 0.00 H new ATOM 576 N ARG A 401 -4.400 14.136 7.023 1.00 0.00 N ATOM 577 CA ARG A 401 -5.465 14.705 6.214 1.00 0.00 C ATOM 578 C ARG A 401 -6.784 13.980 6.488 1.00 0.00 C ATOM 579 O ARG A 401 -7.761 14.599 6.908 1.00 0.00 O ATOM 580 CB ARG A 401 -5.137 14.606 4.723 1.00 0.00 C ATOM 581 CG ARG A 401 -6.219 15.280 3.878 1.00 0.00 C ATOM 582 CD ARG A 401 -6.669 14.368 2.735 1.00 0.00 C ATOM 583 NE ARG A 401 -7.990 14.804 2.229 1.00 0.00 N ATOM 584 CZ ARG A 401 -8.161 15.759 1.304 1.00 0.00 C ATOM 585 NH1 ARG A 401 -7.098 16.383 0.780 1.00 0.00 N ATOM 586 NH2 ARG A 401 -9.397 16.091 0.905 1.00 0.00 N ATOM 0 H ARG A 401 -3.673 13.654 6.494 1.00 0.00 H new ATOM 0 HA ARG A 401 -5.561 15.757 6.484 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -4.173 15.075 4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -5.046 13.558 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -7.074 15.530 4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -5.837 16.217 3.472 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -5.936 14.393 1.929 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -6.726 13.337 3.083 1.00 0.00 H new ATOM 0 HE ARG A 401 -8.821 14.350 2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -6.158 16.132 1.085 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -7.229 17.110 0.076 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -10.207 15.617 1.305 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -9.528 16.818 0.201 1.00 0.00 H new ATOM 600 N ARG A 402 -6.771 12.679 6.239 1.00 0.00 N ATOM 601 CA ARG A 402 -7.954 11.864 6.453 1.00 0.00 C ATOM 602 C ARG A 402 -7.793 11.017 7.717 1.00 0.00 C ATOM 603 O ARG A 402 -6.710 10.959 8.296 1.00 0.00 O ATOM 604 CB ARG A 402 -8.212 10.942 5.259 1.00 0.00 C ATOM 605 CG ARG A 402 -9.211 11.571 4.286 1.00 0.00 C ATOM 606 CD ARG A 402 -10.395 10.635 4.034 1.00 0.00 C ATOM 607 NE ARG A 402 -10.266 10.004 2.702 1.00 0.00 N ATOM 608 CZ ARG A 402 -10.234 10.684 1.548 1.00 0.00 C ATOM 609 NH1 ARG A 402 -10.321 12.022 1.557 1.00 0.00 N ATOM 610 NH2 ARG A 402 -10.115 10.028 0.386 1.00 0.00 N ATOM 0 H ARG A 402 -5.959 12.169 5.891 1.00 0.00 H new ATOM 0 HA ARG A 402 -8.804 12.537 6.568 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -7.274 10.739 4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -8.595 9.984 5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -9.571 12.517 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -8.713 11.796 3.343 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -10.433 9.867 4.807 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -11.329 11.193 4.092 1.00 0.00 H new ATOM 0 HE ARG A 402 -10.197 8.987 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -10.411 12.521 2.442 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -10.297 12.541 0.679 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -10.049 9.010 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -10.091 10.546 -0.492 1.00 0.00 H new ATOM 624 N GLN A 403 -8.888 10.381 8.108 1.00 0.00 N ATOM 625 CA GLN A 403 -8.882 9.539 9.292 1.00 0.00 C ATOM 626 C GLN A 403 -8.292 8.166 8.966 1.00 0.00 C ATOM 627 O GLN A 403 -9.007 7.165 8.960 1.00 0.00 O ATOM 628 CB GLN A 403 -10.290 9.406 9.877 1.00 0.00 C ATOM 629 CG GLN A 403 -11.255 8.806 8.853 1.00 0.00 C ATOM 630 CD GLN A 403 -11.685 7.397 9.265 1.00 0.00 C ATOM 631 OE1 GLN A 403 -11.348 6.408 8.635 1.00 0.00 O ATOM 632 NE2 GLN A 403 -12.445 7.360 10.356 1.00 0.00 N ATOM 0 H GLN A 403 -9.785 10.432 7.626 1.00 0.00 H new ATOM 0 HA GLN A 403 -8.253 10.012 10.046 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -10.260 8.776 10.766 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -10.651 10.385 10.192 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -12.133 9.445 8.758 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -10.777 8.773 7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -12.690 8.226 10.836 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -12.782 6.466 10.713 1.00 0.00 H new ATOM 641 N ALA A 404 -6.994 8.163 8.701 1.00 0.00 N ATOM 642 CA ALA A 404 -6.300 6.929 8.374 1.00 0.00 C ATOM 643 C ALA A 404 -4.793 7.139 8.535 1.00 0.00 C ATOM 644 O ALA A 404 -4.063 7.210 7.547 1.00 0.00 O ATOM 645 CB ALA A 404 -6.679 6.490 6.958 1.00 0.00 C ATOM 0 H ALA A 404 -6.405 8.995 8.706 1.00 0.00 H new ATOM 0 HA ALA A 404 -6.596 6.130 9.054 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -6.158 5.564 6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -7.755 6.327 6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -6.394 7.266 6.248 1.00 0.00 H new ATOM 651 N GLU A 405 -4.371 7.232 9.787 1.00 0.00 N ATOM 652 CA GLU A 405 -2.964 7.433 10.090 1.00 0.00 C ATOM 653 C GLU A 405 -2.551 6.571 11.285 1.00 0.00 C ATOM 654 O GLU A 405 -1.631 5.761 11.182 1.00 0.00 O ATOM 655 CB GLU A 405 -2.664 8.910 10.350 1.00 0.00 C ATOM 656 CG GLU A 405 -2.807 9.732 9.067 1.00 0.00 C ATOM 657 CD GLU A 405 -1.452 10.275 8.610 1.00 0.00 C ATOM 658 OE1 GLU A 405 -0.539 10.437 9.433 1.00 0.00 O ATOM 659 OE2 GLU A 405 -1.365 10.531 7.348 1.00 0.00 O ATOM 0 H GLU A 405 -4.979 7.172 10.604 1.00 0.00 H new ATOM 0 HA GLU A 405 -2.378 7.125 9.224 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -3.344 9.295 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -1.653 9.016 10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -3.239 9.113 8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -3.496 10.559 9.236 1.00 0.00 H new ATOM 667 N ARG A 406 -3.250 6.775 12.391 1.00 0.00 N ATOM 668 CA ARG A 406 -2.967 6.027 13.604 1.00 0.00 C ATOM 669 C ARG A 406 -3.662 4.665 13.562 1.00 0.00 C ATOM 670 O ARG A 406 -3.141 3.682 14.087 1.00 0.00 O ATOM 671 CB ARG A 406 -3.435 6.792 14.845 1.00 0.00 C ATOM 672 CG ARG A 406 -2.247 7.399 15.594 1.00 0.00 C ATOM 673 CD ARG A 406 -2.665 7.884 16.984 1.00 0.00 C ATOM 674 NE ARG A 406 -1.945 7.117 18.025 1.00 0.00 N ATOM 675 CZ ARG A 406 -2.251 7.152 19.329 1.00 0.00 C ATOM 676 NH1 ARG A 406 -3.264 7.915 19.760 1.00 0.00 N ATOM 677 NH2 ARG A 406 -1.542 6.423 20.203 1.00 0.00 N ATOM 0 H ARG A 406 -4.012 7.448 12.473 1.00 0.00 H new ATOM 0 HA ARG A 406 -1.888 5.887 13.663 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -4.126 7.582 14.551 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -3.982 6.120 15.506 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -1.454 6.657 15.687 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -1.839 8.232 15.022 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -2.447 8.947 17.088 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -3.741 7.765 17.112 1.00 0.00 H new ATOM 0 HE ARG A 406 -1.168 6.525 17.732 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -3.803 8.470 19.095 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -3.496 7.941 20.753 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -0.770 5.842 19.875 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -1.774 6.449 21.196 1.00 0.00 H new ATOM 691 N MET A 407 -4.828 4.650 12.933 1.00 0.00 N ATOM 692 CA MET A 407 -5.599 3.424 12.815 1.00 0.00 C ATOM 693 C MET A 407 -4.742 2.289 12.252 1.00 0.00 C ATOM 694 O MET A 407 -4.404 1.348 12.969 1.00 0.00 O ATOM 695 CB MET A 407 -6.799 3.662 11.895 1.00 0.00 C ATOM 696 CG MET A 407 -7.574 2.364 11.659 1.00 0.00 C ATOM 697 SD MET A 407 -8.803 2.146 12.934 1.00 0.00 S ATOM 698 CE MET A 407 -7.750 1.712 14.309 1.00 0.00 C ATOM 0 H MET A 407 -5.258 5.467 12.500 1.00 0.00 H new ATOM 0 HA MET A 407 -5.942 3.136 13.809 1.00 0.00 H new ATOM 0 HB2 MET A 407 -7.459 4.408 12.337 1.00 0.00 H new ATOM 0 HB3 MET A 407 -6.457 4.064 10.941 1.00 0.00 H new ATOM 0 HG2 MET A 407 -8.054 2.390 10.681 1.00 0.00 H new ATOM 0 HG3 MET A 407 -6.888 1.517 11.655 1.00 0.00 H new ATOM 0 HE1 MET A 407 -8.245 0.959 14.923 1.00 0.00 H new ATOM 0 HE2 MET A 407 -6.808 1.312 13.934 1.00 0.00 H new ATOM 0 HE3 MET A 407 -7.554 2.599 14.911 1.00 0.00 H new ATOM 708 N SER A 408 -4.414 2.414 10.974 1.00 0.00 N ATOM 709 CA SER A 408 -3.603 1.410 10.308 1.00 0.00 C ATOM 710 C SER A 408 -2.518 0.899 11.257 1.00 0.00 C ATOM 711 O SER A 408 -2.101 -0.254 11.166 1.00 0.00 O ATOM 712 CB SER A 408 -2.971 1.971 9.032 1.00 0.00 C ATOM 713 OG SER A 408 -3.314 1.202 7.883 1.00 0.00 O ATOM 0 H SER A 408 -4.696 3.196 10.382 1.00 0.00 H new ATOM 0 HA SER A 408 -4.250 0.579 10.026 1.00 0.00 H new ATOM 0 HB2 SER A 408 -3.297 3.001 8.889 1.00 0.00 H new ATOM 0 HB3 SER A 408 -1.887 1.992 9.144 1.00 0.00 H new ATOM 0 HG SER A 408 -2.893 1.594 7.090 1.00 0.00 H new ATOM 719 N GLN A 409 -2.092 1.783 12.148 1.00 0.00 N ATOM 720 CA GLN A 409 -1.063 1.435 13.114 1.00 0.00 C ATOM 721 C GLN A 409 -1.684 0.720 14.316 1.00 0.00 C ATOM 722 O GLN A 409 -1.391 -0.448 14.567 1.00 0.00 O ATOM 723 CB GLN A 409 -0.284 2.675 13.555 1.00 0.00 C ATOM 724 CG GLN A 409 0.741 3.085 12.496 1.00 0.00 C ATOM 725 CD GLN A 409 2.165 2.767 12.959 1.00 0.00 C ATOM 726 OE1 GLN A 409 2.396 2.292 14.059 1.00 0.00 O ATOM 727 NE2 GLN A 409 3.102 3.055 12.061 1.00 0.00 N ATOM 0 H GLN A 409 -2.440 2.739 12.221 1.00 0.00 H new ATOM 0 HA GLN A 409 -0.358 0.755 12.636 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -0.975 3.498 13.735 1.00 0.00 H new ATOM 0 HB3 GLN A 409 0.223 2.473 14.498 1.00 0.00 H new ATOM 0 HG2 GLN A 409 0.533 2.563 11.562 1.00 0.00 H new ATOM 0 HG3 GLN A 409 0.651 4.152 12.291 1.00 0.00 H new ATOM 0 HE21 GLN A 409 2.839 3.451 11.159 1.00 0.00 H new ATOM 0 HE22 GLN A 409 4.084 2.880 12.274 1.00 0.00 H new ATOM 736 N ILE A 410 -2.529 1.452 15.027 1.00 0.00 N ATOM 737 CA ILE A 410 -3.193 0.902 16.197 1.00 0.00 C ATOM 738 C ILE A 410 -3.834 -0.438 15.832 1.00 0.00 C ATOM 739 O ILE A 410 -3.694 -1.417 16.563 1.00 0.00 O ATOM 740 CB ILE A 410 -4.179 1.917 16.779 1.00 0.00 C ATOM 741 CG1 ILE A 410 -3.500 2.806 17.823 1.00 0.00 C ATOM 742 CG2 ILE A 410 -5.418 1.217 17.341 1.00 0.00 C ATOM 743 CD1 ILE A 410 -2.823 4.008 17.162 1.00 0.00 C ATOM 0 H ILE A 410 -2.769 2.421 14.816 1.00 0.00 H new ATOM 0 HA ILE A 410 -2.470 0.704 16.988 1.00 0.00 H new ATOM 0 HB ILE A 410 -4.515 2.568 15.972 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -4.238 3.152 18.547 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -2.761 2.226 18.375 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -6.103 1.961 17.749 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -5.916 0.663 16.545 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -5.120 0.527 18.131 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -2.348 4.624 17.926 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -2.069 3.659 16.457 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -3.569 4.600 16.631 1.00 0.00 H new ATOM 755 N LYS A 411 -4.523 -0.439 14.700 1.00 0.00 N ATOM 756 CA LYS A 411 -5.186 -1.643 14.229 1.00 0.00 C ATOM 757 C LYS A 411 -4.284 -2.852 14.488 1.00 0.00 C ATOM 758 O LYS A 411 -4.704 -3.821 15.117 1.00 0.00 O ATOM 759 CB LYS A 411 -5.601 -1.489 12.765 1.00 0.00 C ATOM 760 CG LYS A 411 -7.005 -2.049 12.530 1.00 0.00 C ATOM 761 CD LYS A 411 -7.819 -1.128 11.619 1.00 0.00 C ATOM 762 CE LYS A 411 -9.204 -1.715 11.342 1.00 0.00 C ATOM 763 NZ LYS A 411 -10.072 -1.581 12.534 1.00 0.00 N ATOM 0 H LYS A 411 -4.636 0.375 14.096 1.00 0.00 H new ATOM 0 HA LYS A 411 -6.110 -1.809 14.783 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -5.574 -0.436 12.485 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -4.887 -2.007 12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -6.934 -3.040 12.081 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -7.517 -2.167 13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -7.922 -0.148 12.085 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -7.288 -0.979 10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -9.659 -1.203 10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -9.112 -2.766 11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -11.028 -1.922 12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -9.679 -2.145 13.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -10.120 -0.582 12.818 1.00 0.00 H new ATOM 777 N ARG A 412 -3.060 -2.754 13.990 1.00 0.00 N ATOM 778 CA ARG A 412 -2.095 -3.826 14.159 1.00 0.00 C ATOM 779 C ARG A 412 -1.724 -3.978 15.636 1.00 0.00 C ATOM 780 O ARG A 412 -1.595 -5.095 16.136 1.00 0.00 O ATOM 781 CB ARG A 412 -0.826 -3.560 13.346 1.00 0.00 C ATOM 782 CG ARG A 412 -1.161 -3.306 11.875 1.00 0.00 C ATOM 783 CD ARG A 412 -2.162 -4.340 11.355 1.00 0.00 C ATOM 784 NE ARG A 412 -1.901 -4.622 9.925 1.00 0.00 N ATOM 785 CZ ARG A 412 -2.316 -5.726 9.289 1.00 0.00 C ATOM 786 NH1 ARG A 412 -3.013 -6.659 9.952 1.00 0.00 N ATOM 787 NH2 ARG A 412 -2.033 -5.897 7.991 1.00 0.00 N ATOM 0 H ARG A 412 -2.715 -1.948 13.469 1.00 0.00 H new ATOM 0 HA ARG A 412 -2.556 -4.746 13.800 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -0.300 -2.698 13.757 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -0.152 -4.413 13.427 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -1.575 -2.304 11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -0.249 -3.345 11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -2.083 -5.259 11.936 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -3.179 -3.969 11.481 1.00 0.00 H new ATOM 0 HE ARG A 412 -1.372 -3.933 9.391 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -3.228 -6.529 10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -3.329 -7.499 9.468 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -1.502 -5.187 7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -2.349 -6.737 7.507 1.00 0.00 H new ATOM 801 N LEU A 413 -1.562 -2.839 16.292 1.00 0.00 N ATOM 802 CA LEU A 413 -1.208 -2.831 17.702 1.00 0.00 C ATOM 803 C LEU A 413 -2.209 -3.688 18.479 1.00 0.00 C ATOM 804 O LEU A 413 -1.815 -4.528 19.288 1.00 0.00 O ATOM 805 CB LEU A 413 -1.097 -1.395 18.218 1.00 0.00 C ATOM 806 CG LEU A 413 -0.765 -1.240 19.704 1.00 0.00 C ATOM 807 CD1 LEU A 413 -1.936 -1.694 20.577 1.00 0.00 C ATOM 808 CD2 LEU A 413 0.530 -1.974 20.055 1.00 0.00 C ATOM 0 H LEU A 413 -1.669 -1.915 15.874 1.00 0.00 H new ATOM 0 HA LEU A 413 -0.224 -3.276 17.851 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -0.330 -0.880 17.639 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -2.040 -0.885 18.022 1.00 0.00 H new ATOM 0 HG LEU A 413 -0.601 -0.182 19.910 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.674 -1.574 21.628 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.814 -1.090 20.350 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.155 -2.743 20.375 1.00 0.00 H new ATOM 0 HD21 LEU A 413 0.743 -1.848 21.116 1.00 0.00 H new ATOM 0 HD22 LEU A 413 0.419 -3.035 19.830 1.00 0.00 H new ATOM 0 HD23 LEU A 413 1.352 -1.563 19.469 1.00 0.00 H new ATOM 820 N LEU A 414 -3.483 -3.448 18.207 1.00 0.00 N ATOM 821 CA LEU A 414 -4.542 -4.187 18.871 1.00 0.00 C ATOM 822 C LEU A 414 -4.718 -5.544 18.186 1.00 0.00 C ATOM 823 O LEU A 414 -4.480 -6.586 18.795 1.00 0.00 O ATOM 824 CB LEU A 414 -5.825 -3.355 18.923 1.00 0.00 C ATOM 825 CG LEU A 414 -5.645 -1.862 19.207 1.00 0.00 C ATOM 826 CD1 LEU A 414 -6.920 -1.084 18.877 1.00 0.00 C ATOM 827 CD2 LEU A 414 -5.187 -1.630 20.648 1.00 0.00 C ATOM 0 H LEU A 414 -3.806 -2.752 17.535 1.00 0.00 H new ATOM 0 HA LEU A 414 -4.275 -4.385 19.909 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -6.344 -3.463 17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -6.476 -3.775 19.690 1.00 0.00 H new ATOM 0 HG LEU A 414 -4.859 -1.482 18.555 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -6.765 -0.026 19.088 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -7.162 -1.212 17.822 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -7.743 -1.459 19.486 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -5.067 -0.561 20.824 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -5.933 -2.029 21.336 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -4.235 -2.134 20.813 1.00 0.00 H new ATOM 839 N SER A 415 -5.131 -5.488 16.928 1.00 0.00 N ATOM 840 CA SER A 415 -5.341 -6.699 16.154 1.00 0.00 C ATOM 841 C SER A 415 -6.413 -7.565 16.818 1.00 0.00 C ATOM 842 O SER A 415 -6.238 -8.019 17.948 1.00 0.00 O ATOM 843 CB SER A 415 -4.039 -7.489 16.004 1.00 0.00 C ATOM 844 OG SER A 415 -4.262 -8.788 15.461 1.00 0.00 O ATOM 0 H SER A 415 -5.326 -4.622 16.426 1.00 0.00 H new ATOM 0 HA SER A 415 -5.679 -6.414 15.158 1.00 0.00 H new ATOM 0 HB2 SER A 415 -3.354 -6.939 15.359 1.00 0.00 H new ATOM 0 HB3 SER A 415 -3.556 -7.581 16.977 1.00 0.00 H new ATOM 0 HG SER A 415 -3.407 -9.260 15.379 1.00 0.00 H new ATOM 850 N GLU A 416 -7.500 -7.769 16.087 1.00 0.00 N ATOM 851 CA GLU A 416 -8.600 -8.573 16.591 1.00 0.00 C ATOM 852 C GLU A 416 -8.902 -9.723 15.629 1.00 0.00 C ATOM 853 O GLU A 416 -8.568 -9.652 14.447 1.00 0.00 O ATOM 854 CB GLU A 416 -9.845 -7.714 16.825 1.00 0.00 C ATOM 855 CG GLU A 416 -10.382 -7.157 15.506 1.00 0.00 C ATOM 856 CD GLU A 416 -11.442 -6.082 15.756 1.00 0.00 C ATOM 857 OE1 GLU A 416 -12.195 -6.170 16.738 1.00 0.00 O ATOM 858 OE2 GLU A 416 -11.467 -5.128 14.888 1.00 0.00 O ATOM 0 H GLU A 416 -7.642 -7.391 15.150 1.00 0.00 H new ATOM 0 HA GLU A 416 -8.304 -8.996 17.551 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -10.616 -8.310 17.313 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -9.603 -6.892 17.499 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -9.562 -6.736 14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -10.811 -7.965 14.914 1.00 0.00 H new ATOM 866 N LYS A 417 -9.530 -10.757 16.170 1.00 0.00 N ATOM 867 CA LYS A 417 -9.880 -11.921 15.374 1.00 0.00 C ATOM 868 C LYS A 417 -8.613 -12.721 15.064 1.00 0.00 C ATOM 869 O LYS A 417 -7.509 -12.302 15.410 1.00 0.00 O ATOM 870 CB LYS A 417 -10.663 -11.502 14.128 1.00 0.00 C ATOM 871 CG LYS A 417 -12.123 -11.951 14.222 1.00 0.00 C ATOM 872 CD LYS A 417 -12.672 -12.321 12.842 1.00 0.00 C ATOM 873 CE LYS A 417 -14.174 -12.043 12.757 1.00 0.00 C ATOM 874 NZ LYS A 417 -14.421 -10.710 12.164 1.00 0.00 N ATOM 0 H LYS A 417 -9.806 -10.813 17.151 1.00 0.00 H new ATOM 0 HA LYS A 417 -10.544 -12.580 15.933 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -10.618 -10.419 14.013 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -10.202 -11.936 13.241 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -12.201 -12.808 14.891 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -12.726 -11.153 14.655 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -12.149 -11.751 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -12.482 -13.375 12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -14.659 -12.811 12.154 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -14.616 -12.093 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -15.445 -10.537 12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -13.975 -9.979 12.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -14.016 -10.676 11.207 1.00 0.00 H new ATOM 888 N LYS A 418 -8.814 -13.858 14.415 1.00 0.00 N ATOM 889 CA LYS A 418 -7.702 -14.721 14.054 1.00 0.00 C ATOM 890 C LYS A 418 -6.585 -13.875 13.438 1.00 0.00 C ATOM 891 O LYS A 418 -5.409 -14.218 13.548 1.00 0.00 O ATOM 892 CB LYS A 418 -8.178 -15.861 13.152 1.00 0.00 C ATOM 893 CG LYS A 418 -8.967 -15.322 11.957 1.00 0.00 C ATOM 894 CD LYS A 418 -8.908 -16.295 10.777 1.00 0.00 C ATOM 895 CE LYS A 418 -10.227 -17.055 10.627 1.00 0.00 C ATOM 896 NZ LYS A 418 -11.160 -16.306 9.755 1.00 0.00 N ATOM 0 H LYS A 418 -9.731 -14.202 14.130 1.00 0.00 H new ATOM 0 HA LYS A 418 -7.288 -15.200 14.941 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -7.320 -16.432 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -8.802 -16.547 13.725 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -10.005 -15.158 12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -8.563 -14.355 11.656 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -8.694 -15.747 9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -8.092 -17.002 10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -10.039 -18.042 10.205 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -10.679 -17.208 11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -12.009 -16.880 9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -11.433 -15.417 10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -10.694 -16.094 8.850 1.00 0.00 H new ATOM 910 N THR A 419 -6.993 -12.786 12.803 1.00 0.00 N ATOM 911 CA THR A 419 -6.042 -11.889 12.169 1.00 0.00 C ATOM 912 C THR A 419 -6.751 -10.630 11.666 1.00 0.00 C ATOM 913 O THR A 419 -6.230 -9.524 11.802 1.00 0.00 O ATOM 914 CB THR A 419 -5.324 -12.665 11.063 1.00 0.00 C ATOM 915 OG1 THR A 419 -4.709 -11.653 10.271 1.00 0.00 O ATOM 916 CG2 THR A 419 -6.298 -13.351 10.102 1.00 0.00 C ATOM 0 H THR A 419 -7.969 -12.505 12.714 1.00 0.00 H new ATOM 0 HA THR A 419 -5.293 -11.541 12.880 1.00 0.00 H new ATOM 0 HB THR A 419 -4.669 -13.413 11.511 1.00 0.00 H new ATOM 0 HG1 THR A 419 -4.220 -12.069 9.531 1.00 0.00 H new ATOM 0 HG21 THR A 419 -5.737 -13.887 9.337 1.00 0.00 H new ATOM 0 HG22 THR A 419 -6.921 -14.054 10.655 1.00 0.00 H new ATOM 0 HG23 THR A 419 -6.931 -12.601 9.629 1.00 0.00 H new ATOM 924 N SER A 420 -7.927 -10.840 11.094 1.00 0.00 N ATOM 925 CA SER A 420 -8.713 -9.736 10.570 1.00 0.00 C ATOM 926 C SER A 420 -10.021 -10.260 9.976 1.00 0.00 C ATOM 927 O SER A 420 -11.097 -10.012 10.519 1.00 0.00 O ATOM 928 CB SER A 420 -7.927 -8.953 9.516 1.00 0.00 C ATOM 929 OG SER A 420 -8.076 -7.545 9.676 1.00 0.00 O ATOM 0 H SER A 420 -8.355 -11.759 10.982 1.00 0.00 H new ATOM 0 HA SER A 420 -8.942 -9.058 11.392 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.871 -9.216 9.582 1.00 0.00 H new ATOM 0 HB3 SER A 420 -8.266 -9.243 8.521 1.00 0.00 H new ATOM 0 HG SER A 420 -7.558 -7.081 8.986 1.00 0.00 H new ATOM 935 N GLN A 421 -9.887 -10.974 8.868 1.00 0.00 N ATOM 936 CA GLN A 421 -11.045 -11.535 8.194 1.00 0.00 C ATOM 937 C GLN A 421 -12.014 -10.423 7.788 1.00 0.00 C ATOM 938 O GLN A 421 -12.831 -9.982 8.594 1.00 0.00 O ATOM 939 CB GLN A 421 -11.742 -12.574 9.075 1.00 0.00 C ATOM 940 CG GLN A 421 -12.500 -13.596 8.224 1.00 0.00 C ATOM 941 CD GLN A 421 -14.001 -13.543 8.512 1.00 0.00 C ATOM 942 OE1 GLN A 421 -14.511 -12.616 9.119 1.00 0.00 O ATOM 943 NE2 GLN A 421 -14.679 -14.587 8.043 1.00 0.00 N ATOM 0 H GLN A 421 -8.993 -11.177 8.420 1.00 0.00 H new ATOM 0 HA GLN A 421 -10.705 -12.041 7.291 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -11.004 -13.086 9.693 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -12.434 -12.075 9.753 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -12.322 -13.398 7.167 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -12.122 -14.597 8.429 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -14.190 -15.330 7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -15.688 -14.645 8.183 1.00 0.00 H new ATOM 952 N SER A 422 -11.889 -10.001 6.538 1.00 0.00 N ATOM 953 CA SER A 422 -12.743 -8.948 6.015 1.00 0.00 C ATOM 954 C SER A 422 -12.345 -8.618 4.575 1.00 0.00 C ATOM 955 O SER A 422 -11.176 -8.728 4.210 1.00 0.00 O ATOM 956 CB SER A 422 -12.668 -7.694 6.887 1.00 0.00 C ATOM 957 OG SER A 422 -13.346 -6.589 6.294 1.00 0.00 O ATOM 0 H SER A 422 -11.209 -10.369 5.872 1.00 0.00 H new ATOM 0 HA SER A 422 -13.773 -9.305 6.028 1.00 0.00 H new ATOM 0 HB2 SER A 422 -13.104 -7.905 7.863 1.00 0.00 H new ATOM 0 HB3 SER A 422 -11.624 -7.431 7.054 1.00 0.00 H new ATOM 0 HG SER A 422 -13.276 -5.808 6.882 1.00 0.00 H new ATOM 963 N PRO A 423 -13.367 -8.210 3.775 1.00 0.00 N ATOM 964 CA PRO A 423 -13.135 -7.863 2.384 1.00 0.00 C ATOM 965 C PRO A 423 -12.451 -6.500 2.265 1.00 0.00 C ATOM 966 O PRO A 423 -12.335 -5.772 3.250 1.00 0.00 O ATOM 967 CB PRO A 423 -14.509 -7.897 1.736 1.00 0.00 C ATOM 968 CG PRO A 423 -15.510 -7.804 2.876 1.00 0.00 C ATOM 969 CD PRO A 423 -14.764 -8.069 4.173 1.00 0.00 C ATOM 0 HA PRO A 423 -12.457 -8.555 1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -14.633 -7.068 1.039 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -14.650 -8.816 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -15.974 -6.818 2.897 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -16.311 -8.531 2.741 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -14.894 -7.249 4.879 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -15.129 -8.972 4.663 1.00 0.00 H new ATOM 977 N HIS A 424 -12.017 -6.195 1.051 1.00 0.00 N ATOM 978 CA HIS A 424 -11.348 -4.932 0.791 1.00 0.00 C ATOM 979 C HIS A 424 -12.375 -3.890 0.342 1.00 0.00 C ATOM 980 O HIS A 424 -13.451 -4.241 -0.138 1.00 0.00 O ATOM 981 CB HIS A 424 -10.211 -5.116 -0.217 1.00 0.00 C ATOM 982 CG HIS A 424 -8.937 -4.396 0.155 1.00 0.00 C ATOM 983 ND1 HIS A 424 -7.739 -4.600 -0.507 1.00 0.00 N ATOM 984 CD2 HIS A 424 -8.688 -3.471 1.126 1.00 0.00 C ATOM 985 CE1 HIS A 424 -6.817 -3.829 0.050 1.00 0.00 C ATOM 986 NE2 HIS A 424 -7.407 -3.130 1.062 1.00 0.00 N ATOM 0 H HIS A 424 -12.116 -6.801 0.236 1.00 0.00 H new ATOM 0 HA HIS A 424 -10.887 -4.566 1.708 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -9.998 -6.180 -0.319 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -10.544 -4.763 -1.193 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -9.411 -3.082 1.828 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -5.780 -3.765 -0.245 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -6.941 -2.456 1.669 1.00 0.00 H new ATOM 995 N ARG A 425 -12.005 -2.629 0.513 1.00 0.00 N ATOM 996 CA ARG A 425 -12.881 -1.534 0.132 1.00 0.00 C ATOM 997 C ARG A 425 -12.425 -0.929 -1.198 1.00 0.00 C ATOM 998 O ARG A 425 -13.244 -0.437 -1.972 1.00 0.00 O ATOM 999 CB ARG A 425 -12.895 -0.442 1.203 1.00 0.00 C ATOM 1000 CG ARG A 425 -11.473 -0.077 1.634 1.00 0.00 C ATOM 1001 CD ARG A 425 -11.345 1.427 1.884 1.00 0.00 C ATOM 1002 NE ARG A 425 -10.524 1.671 3.091 1.00 0.00 N ATOM 1003 CZ ARG A 425 -10.825 1.203 4.310 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -11.927 0.464 4.492 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -10.022 1.475 5.349 1.00 0.00 N ATOM 0 H ARG A 425 -11.111 -2.341 0.910 1.00 0.00 H new ATOM 0 HA ARG A 425 -13.889 -1.936 0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -13.400 0.444 0.818 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -13.464 -0.783 2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -11.212 -0.623 2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -10.766 -0.383 0.863 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -10.889 1.910 1.020 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -12.333 1.868 2.011 1.00 0.00 H new ATOM 0 HE ARG A 425 -9.677 2.230 2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -12.538 0.257 3.702 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -12.155 0.108 5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -9.183 2.038 5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -10.251 1.119 6.277 1.00 0.00 H new ATOM 1019 N PHE A 426 -11.121 -0.985 -1.421 1.00 0.00 N ATOM 1020 CA PHE A 426 -10.547 -0.449 -2.643 1.00 0.00 C ATOM 1021 C PHE A 426 -9.066 -0.817 -2.761 1.00 0.00 C ATOM 1022 O PHE A 426 -8.390 -1.018 -1.753 1.00 0.00 O ATOM 1023 CB PHE A 426 -10.677 1.074 -2.568 1.00 0.00 C ATOM 1024 CG PHE A 426 -11.238 1.714 -3.839 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -12.582 1.857 -3.993 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -10.393 2.140 -4.816 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -13.102 2.451 -5.173 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -10.913 2.734 -5.996 1.00 0.00 C ATOM 1029 CZ PHE A 426 -12.257 2.878 -6.149 1.00 0.00 C ATOM 0 H PHE A 426 -10.445 -1.394 -0.776 1.00 0.00 H new ATOM 0 HA PHE A 426 -11.066 -0.860 -3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -11.322 1.332 -1.728 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -9.696 1.502 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -13.253 1.519 -3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -9.326 2.026 -4.694 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -14.169 2.564 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -10.242 3.071 -6.772 1.00 0.00 H new ATOM 0 HZ PHE A 426 -12.653 3.331 -7.046 1.00 0.00 H new ATOM 1039 N GLN A 427 -8.606 -0.895 -4.001 1.00 0.00 N ATOM 1040 CA GLN A 427 -7.218 -1.235 -4.265 1.00 0.00 C ATOM 1041 C GLN A 427 -6.939 -1.198 -5.768 1.00 0.00 C ATOM 1042 O GLN A 427 -7.682 -1.781 -6.556 1.00 0.00 O ATOM 1043 CB GLN A 427 -6.868 -2.603 -3.676 1.00 0.00 C ATOM 1044 CG GLN A 427 -5.354 -2.820 -3.656 1.00 0.00 C ATOM 1045 CD GLN A 427 -4.665 -1.796 -2.751 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -5.296 -1.059 -2.011 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -3.339 -1.790 -2.852 1.00 0.00 N ATOM 0 H GLN A 427 -9.170 -0.729 -4.834 1.00 0.00 H new ATOM 0 HA GLN A 427 -6.584 -0.493 -3.780 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -7.263 -2.679 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -7.344 -3.388 -4.263 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -5.132 -3.828 -3.305 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -4.958 -2.740 -4.668 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -2.873 -2.434 -3.492 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -2.788 -1.142 -2.290 1.00 0.00 H new ATOM 1056 N LYS A 428 -5.865 -0.507 -6.121 1.00 0.00 N ATOM 1057 CA LYS A 428 -5.478 -0.386 -7.516 1.00 0.00 C ATOM 1058 C LYS A 428 -6.718 -0.087 -8.361 1.00 0.00 C ATOM 1059 O LYS A 428 -7.775 0.241 -7.824 1.00 0.00 O ATOM 1060 CB LYS A 428 -4.710 -1.629 -7.969 1.00 0.00 C ATOM 1061 CG LYS A 428 -5.633 -2.609 -8.697 1.00 0.00 C ATOM 1062 CD LYS A 428 -5.196 -4.055 -8.458 1.00 0.00 C ATOM 1063 CE LYS A 428 -5.993 -4.687 -7.315 1.00 0.00 C ATOM 1064 NZ LYS A 428 -7.226 -5.321 -7.831 1.00 0.00 N ATOM 0 H LYS A 428 -5.251 -0.025 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 428 -4.792 0.450 -7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -3.893 -1.336 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -4.262 -2.119 -7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -6.658 -2.473 -8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -5.626 -2.395 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -5.337 -4.636 -9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -4.132 -4.083 -8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -5.381 -5.431 -6.805 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -6.250 -3.926 -6.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -7.658 -5.900 -7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -7.897 -4.584 -8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -6.992 -5.925 -8.645 1.00 0.00 H new ATOM 1078 N THR A 429 -6.548 -0.212 -9.669 1.00 0.00 N ATOM 1079 CA THR A 429 -7.640 0.041 -10.594 1.00 0.00 C ATOM 1080 C THR A 429 -8.935 -0.587 -10.073 1.00 0.00 C ATOM 1081 O THR A 429 -9.774 0.102 -9.495 1.00 0.00 O ATOM 1082 CB THR A 429 -7.224 -0.479 -11.971 1.00 0.00 C ATOM 1083 OG1 THR A 429 -6.278 0.482 -12.433 1.00 0.00 O ATOM 1084 CG2 THR A 429 -8.360 -0.405 -12.993 1.00 0.00 C ATOM 0 H THR A 429 -5.670 -0.485 -10.110 1.00 0.00 H new ATOM 0 HA THR A 429 -7.845 1.108 -10.682 1.00 0.00 H new ATOM 0 HB THR A 429 -6.883 -1.511 -11.882 1.00 0.00 H new ATOM 0 HG1 THR A 429 -5.954 0.222 -13.321 1.00 0.00 H new ATOM 0 HG21 THR A 429 -8.011 -0.786 -13.953 1.00 0.00 H new ATOM 0 HG22 THR A 429 -9.200 -1.007 -12.647 1.00 0.00 H new ATOM 0 HG23 THR A 429 -8.679 0.631 -13.108 1.00 0.00 H new ATOM 1092 N HIS A 430 -9.056 -1.887 -10.298 1.00 0.00 N ATOM 1093 CA HIS A 430 -10.234 -2.615 -9.859 1.00 0.00 C ATOM 1094 C HIS A 430 -10.012 -4.116 -10.055 1.00 0.00 C ATOM 1095 O HIS A 430 -9.949 -4.870 -9.085 1.00 0.00 O ATOM 1096 CB HIS A 430 -11.487 -2.103 -10.573 1.00 0.00 C ATOM 1097 CG HIS A 430 -12.782 -2.541 -9.931 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -13.958 -1.822 -10.050 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -13.073 -3.632 -9.165 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -14.908 -2.460 -9.381 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -14.357 -3.581 -8.833 1.00 0.00 N ATOM 0 H HIS A 430 -8.358 -2.455 -10.778 1.00 0.00 H new ATOM 0 HA HIS A 430 -10.397 -2.443 -8.795 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -11.457 -1.014 -10.601 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -11.471 -2.449 -11.607 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -12.377 -4.406 -8.878 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -15.937 -2.147 -9.286 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -14.851 -4.267 -8.262 1.00 0.00 H new ATOM 1110 N SER A 431 -9.900 -4.506 -11.316 1.00 0.00 N ATOM 1111 CA SER A 431 -9.687 -5.903 -11.652 1.00 0.00 C ATOM 1112 C SER A 431 -8.239 -6.298 -11.351 1.00 0.00 C ATOM 1113 O SER A 431 -7.332 -5.475 -11.460 1.00 0.00 O ATOM 1114 CB SER A 431 -10.017 -6.173 -13.121 1.00 0.00 C ATOM 1115 OG SER A 431 -9.401 -7.368 -13.595 1.00 0.00 O ATOM 0 H SER A 431 -9.953 -3.878 -12.118 1.00 0.00 H new ATOM 0 HA SER A 431 -10.357 -6.508 -11.041 1.00 0.00 H new ATOM 0 HB2 SER A 431 -11.098 -6.249 -13.242 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.687 -5.330 -13.728 1.00 0.00 H new ATOM 0 HG SER A 431 -8.628 -7.139 -14.152 1.00 0.00 H new ATOM 1121 N PRO A 432 -8.064 -7.592 -10.969 1.00 0.00 N ATOM 1122 CA PRO A 432 -6.742 -8.106 -10.653 1.00 0.00 C ATOM 1123 C PRO A 432 -5.924 -8.334 -11.925 1.00 0.00 C ATOM 1124 O PRO A 432 -4.715 -8.107 -11.938 1.00 0.00 O ATOM 1125 CB PRO A 432 -6.995 -9.385 -9.871 1.00 0.00 C ATOM 1126 CG PRO A 432 -8.429 -9.785 -10.178 1.00 0.00 C ATOM 1127 CD PRO A 432 -9.115 -8.595 -10.830 1.00 0.00 C ATOM 0 HA PRO A 432 -6.147 -7.407 -10.065 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -6.299 -10.169 -10.169 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -6.855 -9.223 -8.802 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -8.451 -10.649 -10.842 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -8.949 -10.072 -9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -9.537 -8.863 -11.799 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -9.936 -8.226 -10.216 1.00 0.00 H new ATOM 1135 N ILE A 433 -6.615 -8.781 -12.963 1.00 0.00 N ATOM 1136 CA ILE A 433 -5.967 -9.042 -14.237 1.00 0.00 C ATOM 1137 C ILE A 433 -6.736 -8.330 -15.352 1.00 0.00 C ATOM 1138 O ILE A 433 -7.080 -7.156 -15.221 1.00 0.00 O ATOM 1139 CB ILE A 433 -5.813 -10.548 -14.461 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -7.166 -11.256 -14.371 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -4.788 -11.144 -13.494 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -6.987 -12.742 -14.052 1.00 0.00 C ATOM 0 H ILE A 433 -7.617 -8.969 -12.948 1.00 0.00 H new ATOM 0 HA ILE A 433 -4.955 -8.637 -14.239 1.00 0.00 H new ATOM 0 HB ILE A 433 -5.433 -10.707 -15.470 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -7.776 -10.786 -13.600 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -7.702 -11.145 -15.313 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -4.698 -12.215 -13.674 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -3.820 -10.667 -13.650 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -5.115 -10.975 -12.468 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -7.964 -13.222 -13.994 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -6.397 -13.214 -14.838 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -6.472 -12.850 -13.097 1.00 0.00 H new TER 1154 ILE A 433