USER MOD reduce.3.24.130724 H: found=0, std=0, add=608, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 615 hydrogens (4 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 NoAdj : A 178 ASNHD21 : A 178 ASN OD1 : A 246 CACA :(metal ligand) USER MOD NoAdj : A 178 ASNHD22 : A 178 ASN OD1 : A 246 CACA :(metal ligand) USER MOD NoAdj : A 217 ASNHD21 : A 217 ASN OD1 : A 247 CACA :(metal ligand) USER MOD NoAdj : A 217 ASNHD22 : A 217 ASN OD1 : A 247 CACA :(metal ligand) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 168:sc= 0.408 (180deg=-0.696) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 168:sc= -2.04! USER MOD Single : A 194 ASN : amide:sc= -0.0265 K(o=-0.027,f=-0.72) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 57:sc= 0.66 USER MOD Single : A 207 SER OG : rot -130:sc= -2.67 USER MOD Single : A 209 ASN : amide:sc= -0.293 X(o=-0.29,f=-0.0087) USER MOD Single : A 210 MET CE :methyl 178:sc= 0 (180deg=-0.0168) USER MOD Single : A 213 GLN : amide:sc= -2.59 K(o=-2.6,f=-8!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot -93:sc= 0.214 USER MOD Single : A 223 THR OG1 : rot 100:sc= -0.0572 USER MOD Single : A 225 TYR OH : rot 51:sc= -1.19! USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.5!) USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 159 14.775 6.153 -14.631 -0.10 0.02 N ATOM 2 CA LYS A 159 15.159 5.667 -13.280 0.22 0.02 C ATOM 3 C LYS A 159 15.965 6.718 -12.525 0.48 0.02 C ATOM 4 O LYS A 159 17.195 6.671 -12.497 -0.48 0.02 O ATOM 5 CB LYS A 159 15.978 4.384 -13.437 -0.20 0.02 C ATOM 6 CG LYS A 159 15.266 3.301 -14.233 -0.20 0.02 C ATOM 7 CD LYS A 159 15.126 2.016 -13.431 -0.20 0.02 C ATOM 8 CE LYS A 159 13.819 1.304 -13.741 0.30 5.02 C ATOM 9 NZ LYS A 159 14.026 0.119 -14.619 -0.81 0.02 N ATOM 0 HA LYS A 159 14.257 5.468 -12.702 0.22 0.02 H new ATOM 0 HB2 LYS A 159 16.922 4.623 -13.928 -0.20 0.02 H new ATOM 0 HB3 LYS A 159 16.222 3.995 -12.448 -0.20 0.02 H new ATOM 0 HG2 LYS A 159 14.278 3.656 -14.528 -0.20 0.02 H new ATOM 0 HG3 LYS A 159 15.820 3.100 -15.150 -0.20 0.02 H new ATOM 0 HD2 LYS A 159 15.963 1.354 -13.653 -0.20 0.02 H new ATOM 0 HD3 LYS A 159 15.174 2.244 -12.366 -0.20 0.02 H new ATOM 0 HE2 LYS A 159 13.348 0.988 -12.810 0.30 5.02 H new ATOM 0 HE3 LYS A 159 13.133 1.999 -14.225 0.30 5.02 H new ATOM 0 HZ1 LYS A 159 13.111 -0.338 -14.807 -0.81 0.02 H new ATOM 0 HZ2 LYS A 159 14.452 0.423 -15.518 -0.81 0.02 H new ATOM 0 HZ3 LYS A 159 14.660 -0.557 -14.147 -0.81 0.02 H new ATOM 25 N ASP A 160 15.263 7.669 -11.914 -0.36 0.02 N ATOM 26 CA ASP A 160 15.911 8.740 -11.158 1.00 0.01 C ATOM 27 C ASP A 160 16.924 8.178 -10.159 0.48 0.02 C ATOM 28 O ASP A 160 18.121 8.128 -10.440 -0.48 0.02 O ATOM 29 CB ASP A 160 14.868 9.600 -10.427 -0.45 0.01 C ATOM 30 CG ASP A 160 13.645 8.812 -9.988 0.49 0.01 C ATOM 31 OD1 ASP A 160 12.684 8.718 -10.780 -0.62 0.01 O ATOM 32 OD2 ASP A 160 13.651 8.289 -8.853 -0.62 0.01 O ATOM 0 H ASP A 160 14.244 7.721 -11.927 -0.36 0.02 H new ATOM 0 HA ASP A 160 16.446 9.369 -11.870 1.00 0.01 H new ATOM 0 HB2 ASP A 160 15.331 10.057 -9.552 -0.45 0.01 H new ATOM 0 HB3 ASP A 160 14.553 10.413 -11.082 -0.45 0.01 H new ATOM 37 N VAL A 161 16.440 7.755 -8.994 -0.36 0.01 N ATOM 38 CA VAL A 161 17.303 7.198 -7.961 1.00 0.01 C ATOM 39 C VAL A 161 16.493 6.363 -6.975 0.48 0.01 C ATOM 40 O VAL A 161 15.298 6.608 -6.780 -0.48 0.01 O ATOM 41 CB VAL A 161 18.054 8.306 -7.196 -0.10 0.01 C ATOM 42 CG1 VAL A 161 17.074 9.234 -6.495 -0.30 0.02 C ATOM 43 CG2 VAL A 161 19.034 7.701 -6.201 -0.30 0.02 C ATOM 0 H VAL A 161 15.452 7.788 -8.743 -0.36 0.01 H new ATOM 0 HA VAL A 161 18.034 6.562 -8.459 1.00 0.01 H new ATOM 0 HB VAL A 161 18.622 8.895 -7.916 -0.10 0.01 H new ATOM 0 HG11 VAL A 161 17.625 10.009 -5.961 -0.30 0.02 H new ATOM 0 HG12 VAL A 161 16.420 9.697 -7.234 -0.30 0.02 H new ATOM 0 HG13 VAL A 161 16.474 8.662 -5.787 -0.30 0.02 H new ATOM 0 HG21 VAL A 161 19.554 8.499 -5.671 -0.30 0.02 H new ATOM 0 HG22 VAL A 161 18.491 7.084 -5.485 -0.30 0.02 H new ATOM 0 HG23 VAL A 161 19.760 7.086 -6.733 -0.30 0.02 H new ATOM 53 N ASP A 162 17.146 5.373 -6.361 -0.36 0.01 N ATOM 54 CA ASP A 162 16.483 4.495 -5.398 1.00 0.01 C ATOM 55 C ASP A 162 15.126 4.048 -5.930 0.48 0.01 C ATOM 56 O ASP A 162 14.130 4.756 -5.786 -0.48 0.02 O ATOM 57 CB ASP A 162 16.315 5.211 -4.057 -0.45 0.01 C ATOM 58 CG ASP A 162 17.644 5.568 -3.421 0.49 0.02 C ATOM 59 OD1 ASP A 162 18.556 4.716 -3.433 -0.62 0.02 O ATOM 60 OD2 ASP A 162 17.772 6.701 -2.910 -0.62 0.02 O ATOM 0 H ASP A 162 18.132 5.161 -6.514 -0.36 0.01 H new ATOM 0 HA ASP A 162 17.105 3.612 -5.249 1.00 0.01 H new ATOM 0 HB2 ASP A 162 15.730 6.119 -4.204 -0.45 0.01 H new ATOM 0 HB3 ASP A 162 15.749 4.574 -3.377 -0.45 0.01 H new ATOM 65 N GLU A 163 15.088 2.880 -6.561 -0.36 0.02 N ATOM 66 CA GLU A 163 13.846 2.377 -7.120 1.00 0.02 C ATOM 67 C GLU A 163 13.226 1.312 -6.224 0.48 0.02 C ATOM 68 O GLU A 163 12.384 1.617 -5.379 -0.48 0.02 O ATOM 69 CB GLU A 163 14.083 1.829 -8.532 -0.20 0.01 C ATOM 70 CG GLU A 163 14.208 2.907 -9.605 -0.45 0.01 C ATOM 71 CD GLU A 163 14.724 4.233 -9.068 0.49 0.01 C ATOM 72 OE1 GLU A 163 13.929 4.978 -8.452 -0.62 0.01 O ATOM 73 OE2 GLU A 163 15.923 4.525 -9.262 -0.62 0.01 O ATOM 0 H GLU A 163 15.895 2.272 -6.696 -0.36 0.02 H new ATOM 0 HA GLU A 163 13.141 3.206 -7.181 1.00 0.02 H new ATOM 0 HB2 GLU A 163 14.992 1.227 -8.529 -0.20 0.01 H new ATOM 0 HB3 GLU A 163 13.261 1.163 -8.795 -0.20 0.01 H new ATOM 0 HG2 GLU A 163 14.879 2.554 -10.388 -0.45 0.01 H new ATOM 0 HG3 GLU A 163 13.234 3.065 -10.067 -0.45 0.01 H new ATOM 80 N CYS A 164 13.643 0.066 -6.405 -0.36 0.02 N ATOM 81 CA CYS A 164 13.120 -1.028 -5.601 1.00 0.02 C ATOM 82 C CYS A 164 13.832 -1.100 -4.253 0.48 0.02 C ATOM 83 O CYS A 164 13.336 -1.720 -3.312 -0.48 0.02 O ATOM 84 CB CYS A 164 13.260 -2.350 -6.349 0.20 0.02 C ATOM 85 SG CYS A 164 11.699 -2.948 -7.073 -0.20 0.02 S ATOM 0 H CYS A 164 14.338 -0.211 -7.098 -0.36 0.02 H new ATOM 0 HA CYS A 164 12.062 -0.841 -5.417 1.00 0.02 H new ATOM 0 HB2 CYS A 164 13.997 -2.232 -7.143 0.20 0.02 H new ATOM 0 HB3 CYS A 164 13.646 -3.106 -5.665 0.20 0.02 H new ATOM 90 N SER A 165 14.988 -0.451 -4.161 -0.36 0.02 N ATOM 91 CA SER A 165 15.754 -0.430 -2.923 1.00 0.02 C ATOM 92 C SER A 165 15.443 0.833 -2.124 0.48 0.02 C ATOM 93 O SER A 165 16.216 1.236 -1.254 -0.48 0.02 O ATOM 94 CB SER A 165 17.253 -0.503 -3.223 0.08 0.02 C ATOM 95 OG SER A 165 17.644 -1.825 -3.550 -0.68 0.02 O ATOM 0 H SER A 165 15.414 0.067 -4.930 -0.36 0.02 H new ATOM 0 HA SER A 165 15.471 -1.299 -2.329 1.00 0.02 H new ATOM 0 HB2 SER A 165 17.495 0.166 -4.049 0.08 0.02 H new ATOM 0 HB3 SER A 165 17.818 -0.157 -2.357 0.08 0.02 H new ATOM 0 HG SER A 165 18.605 -1.844 -3.739 -0.68 0.02 H new ATOM 101 N LEU A 166 14.303 1.455 -2.424 -0.36 0.02 N ATOM 102 CA LEU A 166 13.889 2.670 -1.735 1.00 0.02 C ATOM 103 C LEU A 166 13.425 2.353 -0.317 0.48 0.02 C ATOM 104 O LEU A 166 13.556 3.174 0.590 -0.48 0.02 O ATOM 105 CB LEU A 166 12.763 3.358 -2.511 -0.20 0.02 C ATOM 106 CG LEU A 166 12.518 4.822 -2.140 -0.10 0.02 C ATOM 107 CD1 LEU A 166 13.546 5.718 -2.809 -0.30 0.02 C ATOM 108 CD2 LEU A 166 11.108 5.242 -2.530 -0.30 0.02 C ATOM 0 H LEU A 166 13.652 1.135 -3.141 -0.36 0.02 H new ATOM 0 HA LEU A 166 14.746 3.342 -1.678 1.00 0.02 H new ATOM 0 HB2 LEU A 166 12.990 3.302 -3.576 -0.20 0.02 H new ATOM 0 HB3 LEU A 166 11.840 2.800 -2.352 -0.20 0.02 H new ATOM 0 HG LEU A 166 12.621 4.927 -1.060 -0.10 0.02 H new ATOM 0 HD11 LEU A 166 13.357 6.756 -2.535 -0.30 0.02 H new ATOM 0 HD12 LEU A 166 14.546 5.432 -2.482 -0.30 0.02 H new ATOM 0 HD13 LEU A 166 13.474 5.610 -3.891 -0.30 0.02 H new ATOM 0 HD21 LEU A 166 10.951 6.286 -2.259 -0.30 0.02 H new ATOM 0 HD22 LEU A 166 10.977 5.123 -3.606 -0.30 0.02 H new ATOM 0 HD23 LEU A 166 10.384 4.618 -2.005 -0.30 0.02 H new ATOM 120 N LYS A 167 12.880 1.154 -0.138 -0.36 0.02 N ATOM 121 CA LYS A 167 12.393 0.718 1.165 1.00 0.02 C ATOM 122 C LYS A 167 12.963 -0.654 1.524 0.48 0.02 C ATOM 123 O LYS A 167 13.697 -1.253 0.738 -0.48 0.02 O ATOM 124 CB LYS A 167 10.863 0.673 1.164 -0.20 0.02 C ATOM 125 CG LYS A 167 10.224 1.629 2.158 -0.20 0.02 C ATOM 126 CD LYS A 167 8.834 1.165 2.561 -0.20 0.02 C ATOM 127 CE LYS A 167 7.894 1.120 1.367 0.30 5.02 C ATOM 128 NZ LYS A 167 6.587 0.497 1.713 -0.81 0.02 N ATOM 0 H LYS A 167 12.765 0.465 -0.882 -0.36 0.02 H new ATOM 0 HA LYS A 167 12.726 1.434 1.917 1.00 0.02 H new ATOM 0 HB2 LYS A 167 10.502 0.909 0.163 -0.20 0.02 H new ATOM 0 HB3 LYS A 167 10.538 -0.343 1.389 -0.20 0.02 H new ATOM 0 HG2 LYS A 167 10.854 1.709 3.044 -0.20 0.02 H new ATOM 0 HG3 LYS A 167 10.164 2.625 1.719 -0.20 0.02 H new ATOM 0 HD2 LYS A 167 8.897 0.175 3.014 -0.20 0.02 H new ATOM 0 HD3 LYS A 167 8.430 1.837 3.318 -0.20 0.02 H new ATOM 0 HE2 LYS A 167 7.727 2.132 0.998 0.30 5.02 H new ATOM 0 HE3 LYS A 167 8.361 0.558 0.558 0.30 5.02 H new ATOM 0 HZ1 LYS A 167 5.908 0.665 0.944 -0.81 0.02 H new ATOM 0 HZ2 LYS A 167 6.714 -0.527 1.845 -0.81 0.02 H new ATOM 0 HZ3 LYS A 167 6.225 0.917 2.593 -0.81 0.02 H new ATOM 142 N PRO A 168 12.635 -1.173 2.722 -0.36 0.02 N ATOM 143 CA PRO A 168 13.121 -2.479 3.176 1.00 0.02 C ATOM 144 C PRO A 168 12.968 -3.563 2.112 0.48 0.02 C ATOM 145 O PRO A 168 13.873 -4.370 1.901 -0.48 0.02 O ATOM 146 CB PRO A 168 12.232 -2.782 4.382 -0.20 0.02 C ATOM 147 CG PRO A 168 11.864 -1.442 4.918 -0.20 0.02 C ATOM 148 CD PRO A 168 11.766 -0.528 3.727 0.06 0.02 C ATOM 0 HA PRO A 168 14.187 -2.461 3.405 1.00 0.02 H new ATOM 0 HB2 PRO A 168 11.348 -3.350 4.091 -0.20 0.02 H new ATOM 0 HB3 PRO A 168 12.762 -3.376 5.127 -0.20 0.02 H new ATOM 0 HG2 PRO A 168 10.917 -1.484 5.456 -0.20 0.02 H new ATOM 0 HG3 PRO A 168 12.615 -1.085 5.623 -0.20 0.02 H new ATOM 0 HD2 PRO A 168 10.739 -0.441 3.372 0.06 0.02 H new ATOM 0 HD3 PRO A 168 12.108 0.479 3.965 0.06 0.02 H new ATOM 156 N SER A 169 11.818 -3.577 1.445 -0.36 0.02 N ATOM 157 CA SER A 169 11.552 -4.564 0.405 1.00 0.02 C ATOM 158 C SER A 169 10.434 -4.096 -0.522 0.48 0.02 C ATOM 159 O SER A 169 9.253 -4.234 -0.204 -0.48 0.02 O ATOM 160 CB SER A 169 11.179 -5.908 1.032 0.08 0.02 C ATOM 161 OG SER A 169 10.344 -5.729 2.163 -0.68 0.02 O ATOM 0 H SER A 169 11.057 -2.917 1.606 -0.36 0.02 H new ATOM 0 HA SER A 169 12.461 -4.684 -0.185 1.00 0.02 H new ATOM 0 HB2 SER A 169 10.669 -6.528 0.294 0.08 0.02 H new ATOM 0 HB3 SER A 169 12.084 -6.440 1.325 0.08 0.02 H new ATOM 0 HG SER A 169 10.118 -6.603 2.545 -0.68 0.02 H new ATOM 167 N ILE A 170 10.815 -3.543 -1.670 -0.36 0.02 N ATOM 168 CA ILE A 170 9.842 -3.056 -2.642 1.00 0.02 C ATOM 169 C ILE A 170 9.398 -4.156 -3.584 0.48 0.02 C ATOM 170 O ILE A 170 8.318 -4.726 -3.434 -0.48 0.02 O ATOM 171 CB ILE A 170 10.412 -1.915 -3.502 -0.10 0.02 C ATOM 172 CG1 ILE A 170 10.880 -0.764 -2.619 -0.20 0.02 C ATOM 173 CG2 ILE A 170 9.378 -1.433 -4.502 -0.30 0.02 C ATOM 174 CD1 ILE A 170 9.732 0.005 -2.008 -0.30 0.02 C ATOM 0 H ILE A 170 11.788 -3.421 -1.949 -0.36 0.02 H new ATOM 0 HA ILE A 170 8.996 -2.694 -2.057 1.00 0.02 H new ATOM 0 HB ILE A 170 11.271 -2.297 -4.054 -0.10 0.02 H new ATOM 0 HG12 ILE A 170 11.514 -1.156 -1.824 -0.20 0.02 H new ATOM 0 HG13 ILE A 170 11.494 -0.084 -3.210 -0.20 0.02 H new ATOM 0 HG21 ILE A 170 9.800 -0.626 -5.101 -0.30 0.02 H new ATOM 0 HG22 ILE A 170 9.091 -2.258 -5.155 -0.30 0.02 H new ATOM 0 HG23 ILE A 170 8.499 -1.069 -3.970 -0.30 0.02 H new ATOM 0 HD11 ILE A 170 10.123 0.813 -1.389 -0.30 0.02 H new ATOM 0 HD12 ILE A 170 9.111 0.423 -2.801 -0.30 0.02 H new ATOM 0 HD13 ILE A 170 9.132 -0.665 -1.393 -0.30 0.02 H new ATOM 186 N CYS A 171 10.228 -4.428 -4.582 -0.36 0.02 N ATOM 187 CA CYS A 171 9.902 -5.425 -5.567 1.00 0.02 C ATOM 188 C CYS A 171 11.145 -6.165 -6.047 0.48 0.02 C ATOM 189 O CYS A 171 11.286 -6.454 -7.236 -0.48 0.02 O ATOM 190 CB CYS A 171 9.172 -4.755 -6.732 0.20 0.02 C ATOM 191 SG CYS A 171 7.637 -5.594 -7.243 -0.20 0.02 S ATOM 0 H CYS A 171 11.128 -3.968 -4.722 -0.36 0.02 H new ATOM 0 HA CYS A 171 9.249 -6.171 -5.114 1.00 0.02 H new ATOM 0 HB2 CYS A 171 8.935 -3.728 -6.454 0.20 0.02 H new ATOM 0 HB3 CYS A 171 9.846 -4.706 -7.587 0.20 0.02 H new ATOM 196 N GLY A 172 12.044 -6.473 -5.108 -0.36 0.02 N ATOM 197 CA GLY A 172 13.271 -7.184 -5.441 -0.10 0.02 C ATOM 198 C GLY A 172 13.878 -6.711 -6.744 0.48 0.02 C ATOM 199 O GLY A 172 14.397 -7.510 -7.522 -0.48 0.02 O ATOM 0 H GLY A 172 11.942 -6.241 -4.120 -0.36 0.02 H new ATOM 0 HA2 GLY A 172 13.995 -7.050 -4.637 -0.10 0.02 H new ATOM 0 HA3 GLY A 172 13.062 -8.252 -5.507 -0.10 0.02 H new ATOM 203 N THR A 173 13.799 -5.403 -6.977 -0.36 0.02 N ATOM 204 CA THR A 173 14.322 -4.791 -8.186 1.00 0.02 C ATOM 205 C THR A 173 14.087 -5.698 -9.393 0.48 0.02 C ATOM 206 O THR A 173 14.993 -5.956 -10.186 -0.48 0.02 O ATOM 207 CB THR A 173 15.803 -4.479 -8.007 0.18 0.02 C ATOM 208 OG1 THR A 173 16.117 -4.324 -6.634 -0.68 0.02 O ATOM 209 CG2 THR A 173 16.246 -3.217 -8.722 -0.30 0.02 C ATOM 0 H THR A 173 13.370 -4.741 -6.330 -0.36 0.02 H new ATOM 0 HA THR A 173 13.793 -3.856 -8.371 1.00 0.02 H new ATOM 0 HB THR A 173 16.330 -5.327 -8.444 0.18 0.02 H new ATOM 0 HG1 THR A 173 17.072 -4.126 -6.537 -0.68 0.02 H new ATOM 0 HG21 THR A 173 17.311 -3.057 -8.551 -0.30 0.02 H new ATOM 0 HG22 THR A 173 16.062 -3.321 -9.791 -0.30 0.02 H new ATOM 0 HG23 THR A 173 15.685 -2.365 -8.338 -0.30 0.02 H new ATOM 217 N ALA A 174 12.849 -6.180 -9.509 -0.36 0.02 N ATOM 218 CA ALA A 174 12.456 -7.066 -10.598 1.00 0.02 C ATOM 219 C ALA A 174 12.208 -6.265 -11.870 0.48 0.02 C ATOM 220 O ALA A 174 13.036 -6.244 -12.780 -0.48 0.02 O ATOM 221 CB ALA A 174 11.200 -7.846 -10.203 -0.30 0.02 C ATOM 0 H ALA A 174 12.097 -5.967 -8.854 -0.36 0.02 H new ATOM 0 HA ALA A 174 13.264 -7.772 -10.791 1.00 0.02 H new ATOM 0 HB1 ALA A 174 10.910 -8.507 -11.020 -0.30 0.02 H new ATOM 0 HB2 ALA A 174 11.405 -8.439 -9.312 -0.30 0.02 H new ATOM 0 HB3 ALA A 174 10.389 -7.148 -9.995 -0.30 0.02 H new ATOM 227 N VAL A 175 11.071 -5.596 -11.908 -0.36 0.02 N ATOM 228 CA VAL A 175 10.695 -4.766 -13.043 1.00 0.02 C ATOM 229 C VAL A 175 9.877 -3.577 -12.560 0.48 0.02 C ATOM 230 O VAL A 175 9.008 -3.071 -13.269 -0.48 0.02 O ATOM 231 CB VAL A 175 9.879 -5.556 -14.084 -0.10 0.02 C ATOM 232 CG1 VAL A 175 9.764 -4.772 -15.382 -0.30 0.02 C ATOM 233 CG2 VAL A 175 10.504 -6.921 -14.332 -0.30 0.02 C ATOM 0 H VAL A 175 10.382 -5.611 -11.156 -0.36 0.02 H new ATOM 0 HA VAL A 175 11.613 -4.424 -13.521 1.00 0.02 H new ATOM 0 HB VAL A 175 8.875 -5.708 -13.688 -0.10 0.02 H new ATOM 0 HG11 VAL A 175 9.184 -5.347 -16.104 -0.30 0.02 H new ATOM 0 HG12 VAL A 175 9.265 -3.822 -15.190 -0.30 0.02 H new ATOM 0 HG13 VAL A 175 10.760 -4.584 -15.783 -0.30 0.02 H new ATOM 0 HG21 VAL A 175 9.913 -7.463 -15.070 -0.30 0.02 H new ATOM 0 HG22 VAL A 175 11.521 -6.794 -14.704 -0.30 0.02 H new ATOM 0 HG23 VAL A 175 10.527 -7.486 -13.400 -0.30 0.02 H new ATOM 243 N CYS A 176 10.157 -3.155 -11.331 -0.36 0.02 N ATOM 244 CA CYS A 176 9.457 -2.055 -10.712 1.00 0.02 C ATOM 245 C CYS A 176 9.869 -0.712 -11.297 0.48 0.02 C ATOM 246 O CYS A 176 11.055 -0.395 -11.388 -0.48 0.02 O ATOM 247 CB CYS A 176 9.732 -2.073 -9.212 0.20 0.02 C ATOM 248 SG CYS A 176 11.488 -1.856 -8.771 -0.20 0.02 S ATOM 0 H CYS A 176 10.878 -3.572 -10.742 -0.36 0.02 H new ATOM 0 HA CYS A 176 8.392 -2.179 -10.906 1.00 0.02 H new ATOM 0 HB2 CYS A 176 9.150 -1.283 -8.738 0.20 0.02 H new ATOM 0 HB3 CYS A 176 9.380 -3.019 -8.801 0.20 0.02 H new ATOM 253 N LYS A 177 8.873 0.085 -11.664 -0.36 0.02 N ATOM 254 CA LYS A 177 9.116 1.412 -12.209 1.00 0.02 C ATOM 255 C LYS A 177 8.965 2.441 -11.100 0.48 0.02 C ATOM 256 O LYS A 177 7.868 2.939 -10.845 -0.48 0.02 O ATOM 257 CB LYS A 177 8.147 1.718 -13.353 -0.20 0.02 C ATOM 258 CG LYS A 177 7.864 0.525 -14.252 -0.20 0.02 C ATOM 259 CD LYS A 177 7.011 0.918 -15.447 -0.20 0.02 C ATOM 260 CE LYS A 177 7.855 1.515 -16.561 0.30 5.02 C ATOM 261 NZ LYS A 177 7.017 2.060 -17.666 -0.81 0.02 N ATOM 0 H LYS A 177 7.887 -0.167 -11.593 -0.36 0.02 H new ATOM 0 HA LYS A 177 10.129 1.452 -12.610 1.00 0.02 H new ATOM 0 HB2 LYS A 177 7.207 2.077 -12.934 -0.20 0.02 H new ATOM 0 HB3 LYS A 177 8.557 2.528 -13.957 -0.20 0.02 H new ATOM 0 HG2 LYS A 177 8.805 0.099 -14.600 -0.20 0.02 H new ATOM 0 HG3 LYS A 177 7.355 -0.251 -13.680 -0.20 0.02 H new ATOM 0 HD2 LYS A 177 6.480 0.042 -15.820 -0.20 0.02 H new ATOM 0 HD3 LYS A 177 6.256 1.639 -15.135 -0.20 0.02 H new ATOM 0 HE2 LYS A 177 8.481 2.310 -16.155 0.30 5.02 H new ATOM 0 HE3 LYS A 177 8.525 0.752 -16.957 0.30 5.02 H new ATOM 0 HZ1 LYS A 177 7.632 2.457 -18.405 -0.81 0.02 H new ATOM 0 HZ2 LYS A 177 6.438 1.297 -18.071 -0.81 0.02 H new ATOM 0 HZ3 LYS A 177 6.395 2.806 -17.295 -0.81 0.02 H new ATOM 275 N ASN A 178 10.066 2.729 -10.419 -0.36 0.02 N ATOM 276 CA ASN A 178 10.049 3.672 -9.312 1.00 0.01 C ATOM 277 C ASN A 178 10.190 5.110 -9.783 0.48 0.02 C ATOM 278 O ASN A 178 10.552 5.378 -10.929 -0.48 0.02 O ATOM 279 CB ASN A 178 11.156 3.345 -8.319 -0.20 0.01 C ATOM 280 CG ASN A 178 10.866 3.889 -6.933 0.48 0.01 C ATOM 281 OD1 ASN A 178 11.135 5.055 -6.643 -0.48 0.01 O ATOM 282 ND2 ASN A 178 10.316 3.044 -6.068 -0.52 0.01 N ATOM 0 H ASN A 178 10.981 2.323 -10.615 -0.36 0.02 H new ATOM 0 HA ASN A 178 9.079 3.575 -8.823 1.00 0.01 H new ATOM 0 HB2 ASN A 178 11.283 2.264 -8.263 -0.20 0.01 H new ATOM 0 HB3 ASN A 178 12.098 3.759 -8.679 -0.20 0.01 H new ATOM 0 HD21 ASN A 178 10.100 3.353 -5.120 -0.52 0.01 H new ATOM 0 HD22 ASN A 178 10.110 2.086 -6.352 -0.52 0.01 H new ATOM 289 N ILE A 179 9.898 6.028 -8.873 -0.36 0.01 N ATOM 290 CA ILE A 179 9.978 7.451 -9.149 1.00 0.01 C ATOM 291 C ILE A 179 10.335 8.206 -7.870 0.48 0.01 C ATOM 292 O ILE A 179 10.344 7.615 -6.788 -0.48 0.01 O ATOM 293 CB ILE A 179 8.641 7.972 -9.717 -0.10 0.01 C ATOM 294 CG1 ILE A 179 7.470 7.506 -8.851 -0.20 0.02 C ATOM 295 CG2 ILE A 179 8.463 7.495 -11.151 -0.30 0.02 C ATOM 296 CD1 ILE A 179 6.118 7.902 -9.405 -0.30 5.62 C ATOM 0 H ILE A 179 9.599 5.805 -7.924 -0.36 0.01 H new ATOM 0 HA ILE A 179 10.755 7.619 -9.894 1.00 0.01 H new ATOM 0 HB ILE A 179 8.660 9.062 -9.708 -0.10 0.01 H new ATOM 0 HG12 ILE A 179 7.510 6.421 -8.752 -0.20 0.02 H new ATOM 0 HG13 ILE A 179 7.580 7.922 -7.850 -0.20 0.02 H new ATOM 0 HG21 ILE A 179 7.517 7.867 -11.544 -0.30 0.02 H new ATOM 0 HG22 ILE A 179 9.283 7.870 -11.764 -0.30 0.02 H new ATOM 0 HG23 ILE A 179 8.462 6.405 -11.174 -0.30 0.02 H new ATOM 0 HD11 ILE A 179 5.333 7.540 -8.742 -0.30 5.62 H new ATOM 0 HD12 ILE A 179 6.059 8.988 -9.478 -0.30 5.62 H new ATOM 0 HD13 ILE A 179 5.988 7.464 -10.395 -0.30 5.62 H new ATOM 308 N PRO A 180 10.656 9.512 -7.966 -0.36 0.01 N ATOM 309 CA PRO A 180 11.026 10.331 -6.812 1.00 0.01 C ATOM 310 C PRO A 180 10.227 10.005 -5.552 0.48 0.01 C ATOM 311 O PRO A 180 10.724 10.166 -4.437 -0.48 0.02 O ATOM 312 CB PRO A 180 10.736 11.769 -7.281 -0.20 0.01 C ATOM 313 CG PRO A 180 10.284 11.663 -8.708 -0.20 0.02 C ATOM 314 CD PRO A 180 10.711 10.307 -9.194 0.06 0.01 C ATOM 0 HA PRO A 180 12.063 10.159 -6.523 1.00 0.01 H new ATOM 0 HB2 PRO A 180 9.967 12.232 -6.663 -0.20 0.01 H new ATOM 0 HB3 PRO A 180 11.627 12.391 -7.201 -0.20 0.01 H new ATOM 0 HG2 PRO A 180 9.203 11.778 -8.781 -0.20 0.02 H new ATOM 0 HG3 PRO A 180 10.730 12.450 -9.315 -0.20 0.02 H new ATOM 0 HD2 PRO A 180 10.041 9.919 -9.961 0.06 0.01 H new ATOM 0 HD3 PRO A 180 11.712 10.324 -9.624 0.06 0.01 H new ATOM 322 N GLY A 181 8.992 9.548 -5.728 -0.36 0.02 N ATOM 323 CA GLY A 181 8.164 9.215 -4.581 -0.10 0.02 C ATOM 324 C GLY A 181 7.009 8.285 -4.915 0.48 0.02 C ATOM 325 O GLY A 181 5.856 8.588 -4.610 -0.48 0.02 O ATOM 0 H GLY A 181 8.551 9.403 -6.636 -0.36 0.02 H new ATOM 0 HA2 GLY A 181 8.786 8.748 -3.817 -0.10 0.02 H new ATOM 0 HA3 GLY A 181 7.767 10.134 -4.151 -0.10 0.02 H new ATOM 329 N ASP A 182 7.318 7.146 -5.527 -0.36 0.02 N ATOM 330 CA ASP A 182 6.300 6.165 -5.885 1.00 0.02 C ATOM 331 C ASP A 182 6.952 4.958 -6.544 0.48 0.02 C ATOM 332 O ASP A 182 8.174 4.815 -6.511 -0.48 0.02 O ATOM 333 CB ASP A 182 5.254 6.783 -6.814 -0.45 0.02 C ATOM 334 CG ASP A 182 3.857 6.727 -6.229 0.49 0.02 C ATOM 335 OD1 ASP A 182 3.631 7.349 -5.169 -0.62 0.02 O ATOM 336 OD2 ASP A 182 2.988 6.061 -6.830 -0.62 0.02 O ATOM 0 H ASP A 182 8.268 6.879 -5.786 -0.36 0.02 H new ATOM 0 HA ASP A 182 5.794 5.841 -4.976 1.00 0.02 H new ATOM 0 HB2 ASP A 182 5.519 7.821 -7.016 -0.45 0.02 H new ATOM 0 HB3 ASP A 182 5.266 6.259 -7.770 -0.45 0.02 H new ATOM 341 N PHE A 183 6.146 4.087 -7.141 -0.36 0.02 N ATOM 342 CA PHE A 183 6.694 2.903 -7.794 1.00 0.02 C ATOM 343 C PHE A 183 5.638 2.058 -8.502 0.48 0.02 C ATOM 344 O PHE A 183 4.437 2.193 -8.268 -0.48 0.02 O ATOM 345 CB PHE A 183 7.455 2.040 -6.768 -0.16 0.02 C ATOM 346 CG PHE A 183 6.705 0.814 -6.292 0.03 0.02 C ATOM 347 CD1 PHE A 183 5.364 0.889 -5.939 -0.16 0.02 C ATOM 348 CD2 PHE A 183 7.346 -0.415 -6.202 -0.16 0.02 C ATOM 349 CE1 PHE A 183 4.679 -0.234 -5.509 -0.15 0.02 C ATOM 350 CE2 PHE A 183 6.663 -1.539 -5.770 -0.15 0.02 C ATOM 351 CZ PHE A 183 5.330 -1.448 -5.425 -0.15 0.02 C ATOM 0 H PHE A 183 5.131 4.174 -7.187 -0.36 0.02 H new ATOM 0 HA PHE A 183 7.376 3.262 -8.565 1.00 0.02 H new ATOM 0 HB2 PHE A 183 8.399 1.723 -7.210 -0.16 0.02 H new ATOM 0 HB3 PHE A 183 7.699 2.658 -5.904 -0.16 0.02 H new ATOM 0 HD1 PHE A 183 4.849 1.836 -6.001 -0.16 0.02 H new ATOM 0 HD2 PHE A 183 8.389 -0.495 -6.472 -0.16 0.02 H new ATOM 0 HE1 PHE A 183 3.636 -0.160 -5.239 -0.15 0.02 H new ATOM 0 HE2 PHE A 183 7.174 -2.488 -5.703 -0.15 0.02 H new ATOM 0 HZ PHE A 183 4.797 -2.325 -5.090 -0.15 0.02 H new ATOM 361 N GLU A 184 6.135 1.158 -9.342 -0.36 0.02 N ATOM 362 CA GLU A 184 5.308 0.222 -10.088 1.00 0.02 C ATOM 363 C GLU A 184 6.018 -1.126 -10.113 0.48 0.02 C ATOM 364 O GLU A 184 7.094 -1.259 -9.531 -0.48 0.02 O ATOM 365 CB GLU A 184 5.062 0.728 -11.509 -0.20 0.02 C ATOM 366 CG GLU A 184 4.332 2.061 -11.558 -0.45 0.02 C ATOM 367 CD GLU A 184 4.961 3.037 -12.533 0.49 0.02 C ATOM 368 OE1 GLU A 184 4.607 2.992 -13.729 -0.62 0.02 O ATOM 369 OE2 GLU A 184 5.808 3.846 -12.099 -0.62 0.02 O ATOM 0 H GLU A 184 7.133 1.058 -9.525 -0.36 0.02 H new ATOM 0 HA GLU A 184 4.336 0.122 -9.606 1.00 0.02 H new ATOM 0 HB2 GLU A 184 6.019 0.827 -12.022 -0.20 0.02 H new ATOM 0 HB3 GLU A 184 4.482 -0.015 -12.056 -0.20 0.02 H new ATOM 0 HG2 GLU A 184 3.293 1.891 -11.840 -0.45 0.02 H new ATOM 0 HG3 GLU A 184 4.324 2.503 -10.562 -0.45 0.02 H new ATOM 376 N CYS A 185 5.437 -2.124 -10.769 -0.36 0.02 N ATOM 377 CA CYS A 185 6.071 -3.441 -10.822 1.00 0.02 C ATOM 378 C CYS A 185 5.283 -4.422 -11.677 0.48 0.02 C ATOM 379 O CYS A 185 4.063 -4.322 -11.800 -0.48 0.02 O ATOM 380 CB CYS A 185 6.224 -4.008 -9.408 0.20 0.02 C ATOM 381 SG CYS A 185 7.545 -5.252 -9.242 -0.20 0.02 S ATOM 0 H CYS A 185 4.547 -2.053 -11.263 -0.36 0.02 H new ATOM 0 HA CYS A 185 7.051 -3.309 -11.280 1.00 0.02 H new ATOM 0 HB2 CYS A 185 6.424 -3.187 -8.719 0.20 0.02 H new ATOM 0 HB3 CYS A 185 5.278 -4.456 -9.104 0.20 0.02 H new ATOM 386 N GLU A 186 5.997 -5.391 -12.245 -0.36 0.02 N ATOM 387 CA GLU A 186 5.374 -6.419 -13.066 1.00 0.02 C ATOM 388 C GLU A 186 4.471 -7.299 -12.206 0.48 0.02 C ATOM 389 O GLU A 186 3.634 -8.041 -12.721 -0.48 0.02 O ATOM 390 CB GLU A 186 6.442 -7.273 -13.755 -0.20 0.02 C ATOM 391 CG GLU A 186 6.435 -7.150 -15.270 -0.45 0.02 C ATOM 392 CD GLU A 186 6.619 -8.485 -15.965 0.49 0.02 C ATOM 393 OE1 GLU A 186 5.818 -9.407 -15.701 -0.62 0.02 O ATOM 394 OE2 GLU A 186 7.564 -8.609 -16.771 -0.62 0.02 O ATOM 0 H GLU A 186 7.008 -5.483 -12.150 -0.36 0.02 H new ATOM 0 HA GLU A 186 4.770 -5.934 -13.833 1.00 0.02 H new ATOM 0 HB2 GLU A 186 7.424 -6.984 -13.380 -0.20 0.02 H new ATOM 0 HB3 GLU A 186 6.291 -8.318 -13.483 -0.20 0.02 H new ATOM 0 HG2 GLU A 186 5.493 -6.705 -15.590 -0.45 0.02 H new ATOM 0 HG3 GLU A 186 7.230 -6.471 -15.579 -0.45 0.02 H new ATOM 401 N CYS A 187 4.642 -7.199 -10.888 -0.36 0.02 N ATOM 402 CA CYS A 187 3.842 -7.969 -9.952 1.00 0.02 C ATOM 403 C CYS A 187 2.394 -7.483 -9.994 0.48 0.02 C ATOM 404 O CYS A 187 2.146 -6.289 -9.836 -0.48 0.02 O ATOM 405 CB CYS A 187 4.421 -7.827 -8.534 0.20 0.02 C ATOM 406 SG CYS A 187 5.399 -9.263 -7.990 -0.20 0.02 S ATOM 0 H CYS A 187 5.331 -6.589 -10.449 -0.36 0.02 H new ATOM 0 HA CYS A 187 3.865 -9.022 -10.232 1.00 0.02 H new ATOM 0 HB2 CYS A 187 5.049 -6.937 -8.496 0.20 0.02 H new ATOM 0 HB3 CYS A 187 3.602 -7.670 -7.832 0.20 0.02 H new ATOM 411 N PRO A 188 1.411 -8.395 -10.218 -0.36 0.02 N ATOM 412 CA PRO A 188 -0.008 -8.042 -10.283 1.00 0.02 C ATOM 413 C PRO A 188 -0.322 -6.837 -9.410 0.48 0.02 C ATOM 414 O PRO A 188 0.290 -6.667 -8.362 -0.48 0.02 O ATOM 415 CB PRO A 188 -0.673 -9.305 -9.750 -0.20 0.02 C ATOM 416 CG PRO A 188 0.217 -10.422 -10.205 -0.20 0.02 C ATOM 417 CD PRO A 188 1.600 -9.840 -10.425 0.06 0.02 C ATOM 0 HA PRO A 188 -0.344 -7.756 -11.280 1.00 0.02 H new ATOM 0 HB2 PRO A 188 -0.755 -9.281 -8.663 -0.20 0.02 H new ATOM 0 HB3 PRO A 188 -1.683 -9.418 -10.144 -0.20 0.02 H new ATOM 0 HG2 PRO A 188 0.249 -11.216 -9.458 -0.20 0.02 H new ATOM 0 HG3 PRO A 188 -0.164 -10.865 -11.125 -0.20 0.02 H new ATOM 0 HD2 PRO A 188 2.324 -10.253 -9.723 0.06 0.02 H new ATOM 0 HD3 PRO A 188 1.970 -10.055 -11.428 0.06 0.02 H new ATOM 425 N GLU A 189 -1.253 -5.985 -9.835 -0.36 0.02 N ATOM 426 CA GLU A 189 -1.579 -4.792 -9.056 1.00 0.02 C ATOM 427 C GLU A 189 -0.304 -4.186 -8.505 0.48 0.02 C ATOM 428 O GLU A 189 0.772 -4.401 -9.063 -0.48 0.02 O ATOM 429 CB GLU A 189 -2.560 -5.126 -7.925 -0.20 0.02 C ATOM 430 CG GLU A 189 -3.514 -6.264 -8.253 -0.45 0.02 C ATOM 431 CD GLU A 189 -4.564 -5.870 -9.273 0.49 0.02 C ATOM 432 OE1 GLU A 189 -5.013 -4.705 -9.242 -0.62 0.02 O ATOM 433 OE2 GLU A 189 -4.938 -6.726 -10.102 -0.62 0.02 O ATOM 0 H GLU A 189 -1.786 -6.094 -10.698 -0.36 0.02 H new ATOM 0 HA GLU A 189 -2.066 -4.066 -9.707 1.00 0.02 H new ATOM 0 HB2 GLU A 189 -1.993 -5.386 -7.031 -0.20 0.02 H new ATOM 0 HB3 GLU A 189 -3.141 -4.235 -7.686 -0.20 0.02 H new ATOM 0 HG2 GLU A 189 -2.945 -7.112 -8.633 -0.45 0.02 H new ATOM 0 HG3 GLU A 189 -4.007 -6.595 -7.339 -0.45 0.02 H new ATOM 440 N GLY A 190 -0.390 -3.474 -7.398 -0.36 0.02 N ATOM 441 CA GLY A 190 0.809 -2.938 -6.821 -0.10 0.02 C ATOM 442 C GLY A 190 1.448 -3.985 -5.946 0.48 0.02 C ATOM 443 O GLY A 190 1.985 -3.672 -4.897 -0.48 0.02 O ATOM 0 H GLY A 190 -1.254 -3.262 -6.899 -0.36 0.02 H new ATOM 0 HA2 GLY A 190 1.500 -2.632 -7.607 -0.10 0.02 H new ATOM 0 HA3 GLY A 190 0.579 -2.048 -6.235 -0.10 0.02 H new ATOM 447 N TYR A 191 1.395 -5.244 -6.397 -0.36 0.02 N ATOM 448 CA TYR A 191 1.977 -6.351 -5.645 1.00 0.02 C ATOM 449 C TYR A 191 3.447 -6.108 -5.371 0.48 0.02 C ATOM 450 O TYR A 191 4.204 -5.651 -6.227 -0.48 0.02 O ATOM 451 CB TYR A 191 1.815 -7.673 -6.401 -0.20 0.02 C ATOM 452 CG TYR A 191 0.527 -8.409 -6.107 1.00 0.02 C ATOM 453 CD1 TYR A 191 -0.696 -7.752 -6.131 -0.14 0.02 C ATOM 454 CD2 TYR A 191 0.537 -9.766 -5.807 -0.14 0.02 C ATOM 455 CE1 TYR A 191 -1.872 -8.425 -5.865 -0.14 0.02 C ATOM 456 CE2 TYR A 191 -0.636 -10.446 -5.540 -0.14 0.02 C ATOM 457 CZ TYR A 191 -1.838 -9.771 -5.571 0.20 0.02 C ATOM 458 OH TYR A 191 -3.008 -10.445 -5.305 -0.60 0.02 O ATOM 0 H TYR A 191 0.956 -5.516 -7.276 -0.36 0.02 H new ATOM 0 HA TYR A 191 1.444 -6.415 -4.697 1.00 0.02 H new ATOM 0 HB2 TYR A 191 1.869 -7.474 -7.471 -0.20 0.02 H new ATOM 0 HB3 TYR A 191 2.655 -8.323 -6.155 -0.20 0.02 H new ATOM 0 HD1 TYR A 191 -0.728 -6.697 -6.361 -0.14 0.02 H new ATOM 0 HD2 TYR A 191 1.477 -10.298 -5.782 -0.14 0.02 H new ATOM 0 HE1 TYR A 191 -2.815 -7.899 -5.887 -0.14 0.02 H new ATOM 0 HE2 TYR A 191 -0.611 -11.501 -5.308 -0.14 0.02 H new ATOM 0 HH TYR A 191 -2.808 -11.386 -5.118 -0.60 0.02 H new ATOM 468 N ARG A 192 3.821 -6.444 -4.162 -0.36 0.02 N ATOM 469 CA ARG A 192 5.194 -6.307 -3.696 1.00 0.02 C ATOM 470 C ARG A 192 5.967 -7.603 -3.937 0.48 0.02 C ATOM 471 O ARG A 192 5.486 -8.693 -3.632 -0.48 0.02 O ATOM 472 CB ARG A 192 5.220 -5.957 -2.204 -0.20 0.02 C ATOM 473 CG ARG A 192 5.633 -4.522 -1.916 -0.20 0.02 C ATOM 474 CD ARG A 192 5.286 -4.116 -0.492 -0.10 0.02 C ATOM 475 NE ARG A 192 6.459 -4.105 0.378 -0.60 0.02 N ATOM 476 CZ ARG A 192 6.515 -3.454 1.538 0.60 0.02 C ATOM 477 NH1 ARG A 192 5.468 -2.760 1.970 -0.60 0.02 N ATOM 478 NH2 ARG A 192 7.620 -3.496 2.270 -0.60 0.02 N ATOM 0 H ARG A 192 3.183 -6.824 -3.462 -0.36 0.02 H new ATOM 0 HA ARG A 192 5.668 -5.501 -4.256 1.00 0.02 H new ATOM 0 HB2 ARG A 192 4.230 -6.132 -1.782 -0.20 0.02 H new ATOM 0 HB3 ARG A 192 5.907 -6.632 -1.694 -0.20 0.02 H new ATOM 0 HG2 ARG A 192 6.706 -4.412 -2.075 -0.20 0.02 H new ATOM 0 HG3 ARG A 192 5.136 -3.852 -2.618 -0.20 0.02 H new ATOM 0 HD2 ARG A 192 4.831 -3.126 -0.499 -0.10 0.02 H new ATOM 0 HD3 ARG A 192 4.543 -4.805 -0.090 -0.10 0.02 H new ATOM 0 HE ARG A 192 7.283 -4.626 0.080 -0.60 0.02 H new ATOM 0 HH11 ARG A 192 4.615 -2.724 1.412 -0.60 0.02 H new ATOM 0 HH12 ARG A 192 5.517 -2.263 2.860 -0.60 0.02 H new ATOM 0 HH21 ARG A 192 8.428 -4.027 1.944 -0.60 0.02 H new ATOM 0 HH22 ARG A 192 7.662 -2.997 3.159 -0.60 0.02 H new ATOM 492 N TYR A 193 7.171 -7.473 -4.478 -0.36 0.02 N ATOM 493 CA TYR A 193 8.032 -8.611 -4.760 1.00 0.02 C ATOM 494 C TYR A 193 9.205 -8.611 -3.791 0.48 0.02 C ATOM 495 O TYR A 193 9.524 -7.583 -3.194 -0.48 0.02 O ATOM 496 CB TYR A 193 8.520 -8.508 -6.202 -0.20 0.02 C ATOM 497 CG TYR A 193 9.396 -9.644 -6.644 1.00 0.02 C ATOM 498 CD1 TYR A 193 10.766 -9.586 -6.468 -0.14 0.02 C ATOM 499 CD2 TYR A 193 8.854 -10.761 -7.256 -0.14 0.02 C ATOM 500 CE1 TYR A 193 11.583 -10.614 -6.895 -0.14 0.02 C ATOM 501 CE2 TYR A 193 9.656 -11.798 -7.681 -0.14 0.02 C ATOM 502 CZ TYR A 193 11.023 -11.720 -7.500 0.20 0.02 C ATOM 503 OH TYR A 193 11.833 -12.743 -7.937 -0.60 0.02 O ATOM 0 H TYR A 193 7.578 -6.573 -4.734 -0.36 0.02 H new ATOM 0 HA TYR A 193 7.484 -9.545 -4.634 1.00 0.02 H new ATOM 0 HB2 TYR A 193 7.655 -8.455 -6.862 -0.20 0.02 H new ATOM 0 HB3 TYR A 193 9.070 -7.574 -6.321 -0.20 0.02 H new ATOM 0 HD1 TYR A 193 11.204 -8.723 -5.989 -0.14 0.02 H new ATOM 0 HD2 TYR A 193 7.786 -10.821 -7.403 -0.14 0.02 H new ATOM 0 HE1 TYR A 193 12.652 -10.553 -6.756 -0.14 0.02 H new ATOM 0 HE2 TYR A 193 9.219 -12.666 -8.152 -0.14 0.02 H new ATOM 0 HH TYR A 193 11.284 -13.524 -8.156 -0.60 0.02 H new ATOM 513 N ASN A 194 9.840 -9.761 -3.625 -0.36 0.02 N ATOM 514 CA ASN A 194 10.967 -9.870 -2.712 1.00 0.02 C ATOM 515 C ASN A 194 12.125 -10.611 -3.359 0.48 0.02 C ATOM 516 O ASN A 194 11.942 -11.692 -3.918 -0.48 0.02 O ATOM 517 CB ASN A 194 10.540 -10.592 -1.434 -0.20 0.02 C ATOM 518 CG ASN A 194 10.290 -9.635 -0.285 0.48 0.02 C ATOM 519 OD1 ASN A 194 9.546 -8.664 -0.421 -0.48 0.02 O ATOM 520 ND2 ASN A 194 10.914 -9.905 0.856 -0.52 0.02 N ATOM 0 H ASN A 194 9.596 -10.626 -4.107 -0.36 0.02 H new ATOM 0 HA ASN A 194 11.300 -8.862 -2.464 1.00 0.02 H new ATOM 0 HB2 ASN A 194 9.634 -11.165 -1.629 -0.20 0.02 H new ATOM 0 HB3 ASN A 194 11.313 -11.305 -1.147 -0.20 0.02 H new ATOM 0 HD21 ASN A 194 10.785 -9.296 1.664 -0.52 0.02 H new ATOM 0 HD22 ASN A 194 11.522 -10.721 0.924 -0.52 0.02 H new ATOM 527 N LEU A 195 13.315 -10.024 -3.265 -0.36 0.02 N ATOM 528 CA LEU A 195 14.518 -10.627 -3.827 1.00 0.02 C ATOM 529 C LEU A 195 15.020 -11.753 -2.927 0.48 0.02 C ATOM 530 O LEU A 195 15.757 -12.635 -3.371 -0.48 0.02 O ATOM 531 CB LEU A 195 15.610 -9.569 -4.002 -0.20 0.02 C ATOM 532 CG LEU A 195 16.873 -10.055 -4.720 -0.10 0.02 C ATOM 533 CD1 LEU A 195 17.077 -9.294 -6.022 -0.30 0.02 C ATOM 534 CD2 LEU A 195 18.091 -9.906 -3.820 -0.30 0.02 C ATOM 0 H LEU A 195 13.471 -9.128 -2.803 -0.36 0.02 H new ATOM 0 HA LEU A 195 14.271 -11.044 -4.804 1.00 0.02 H new ATOM 0 HB2 LEU A 195 15.195 -8.728 -4.558 -0.20 0.02 H new ATOM 0 HB3 LEU A 195 15.891 -9.193 -3.018 -0.20 0.02 H new ATOM 0 HG LEU A 195 16.746 -11.112 -4.956 -0.10 0.02 H new ATOM 0 HD11 LEU A 195 17.979 -9.654 -6.516 -0.30 0.02 H new ATOM 0 HD12 LEU A 195 16.218 -9.452 -6.674 -0.30 0.02 H new ATOM 0 HD13 LEU A 195 17.180 -8.230 -5.809 -0.30 0.02 H new ATOM 0 HD21 LEU A 195 18.978 -10.256 -4.347 -0.30 0.02 H new ATOM 0 HD22 LEU A 195 18.219 -8.857 -3.552 -0.30 0.02 H new ATOM 0 HD23 LEU A 195 17.950 -10.497 -2.915 -0.30 0.02 H new ATOM 546 N LYS A 196 14.599 -11.726 -1.665 -0.36 0.02 N ATOM 547 CA LYS A 196 14.985 -12.750 -0.706 1.00 0.02 C ATOM 548 C LYS A 196 14.397 -14.082 -1.123 0.48 0.02 C ATOM 549 O LYS A 196 15.067 -15.115 -1.110 -0.48 0.02 O ATOM 550 CB LYS A 196 14.481 -12.383 0.687 -0.20 0.02 C ATOM 551 CG LYS A 196 15.448 -11.520 1.465 -0.20 0.02 C ATOM 552 CD LYS A 196 15.196 -10.041 1.222 -0.20 0.02 C ATOM 553 CE LYS A 196 16.475 -9.229 1.350 0.30 5.02 C ATOM 554 NZ LYS A 196 16.242 -7.930 2.040 -0.81 0.02 N ATOM 0 H LYS A 196 13.989 -11.003 -1.285 -0.36 0.02 H new ATOM 0 HA LYS A 196 16.072 -12.822 -0.682 1.00 0.02 H new ATOM 0 HB2 LYS A 196 13.530 -11.859 0.595 -0.20 0.02 H new ATOM 0 HB3 LYS A 196 14.288 -13.297 1.248 -0.20 0.02 H new ATOM 0 HG2 LYS A 196 15.354 -11.736 2.529 -0.20 0.02 H new ATOM 0 HG3 LYS A 196 16.470 -11.768 1.178 -0.20 0.02 H new ATOM 0 HD2 LYS A 196 14.773 -9.902 0.227 -0.20 0.02 H new ATOM 0 HD3 LYS A 196 14.458 -9.675 1.936 -0.20 0.02 H new ATOM 0 HE2 LYS A 196 17.217 -9.805 1.902 0.30 5.02 H new ATOM 0 HE3 LYS A 196 16.888 -9.044 0.358 0.30 5.02 H new ATOM 0 HZ1 LYS A 196 17.138 -7.407 2.107 -0.81 0.02 H new ATOM 0 HZ2 LYS A 196 15.553 -7.369 1.500 -0.81 0.02 H new ATOM 0 HZ3 LYS A 196 15.872 -8.106 2.996 -0.81 0.02 H new ATOM 568 N SER A 197 13.134 -14.032 -1.510 -0.36 0.02 N ATOM 569 CA SER A 197 12.416 -15.212 -1.961 1.00 0.02 C ATOM 570 C SER A 197 12.274 -15.194 -3.480 0.48 0.02 C ATOM 571 O SER A 197 11.866 -16.184 -4.081 -0.48 0.02 O ATOM 572 CB SER A 197 11.036 -15.282 -1.304 0.08 0.02 C ATOM 573 OG SER A 197 11.016 -14.567 -0.081 -0.68 0.02 O ATOM 0 H SER A 197 12.579 -13.176 -1.521 -0.36 0.02 H new ATOM 0 HA SER A 197 12.985 -16.095 -1.671 1.00 0.02 H new ATOM 0 HB2 SER A 197 10.286 -14.872 -1.981 0.08 0.02 H new ATOM 0 HB3 SER A 197 10.768 -16.323 -1.125 0.08 0.02 H new ATOM 0 HG SER A 197 10.123 -14.626 0.318 -0.68 0.02 H new ATOM 579 N LYS A 198 12.553 -14.033 -4.080 -0.36 0.02 N ATOM 580 CA LYS A 198 12.421 -13.836 -5.525 1.00 0.02 C ATOM 581 C LYS A 198 11.049 -14.304 -5.972 0.48 0.02 C ATOM 582 O LYS A 198 10.877 -14.896 -7.038 -0.48 0.02 O ATOM 583 CB LYS A 198 13.526 -14.556 -6.305 -0.20 0.02 C ATOM 584 CG LYS A 198 14.511 -15.294 -5.424 -0.20 0.02 C ATOM 585 CD LYS A 198 14.110 -16.745 -5.277 -0.20 0.02 C ATOM 586 CE LYS A 198 14.765 -17.392 -4.066 0.30 5.02 C ATOM 587 NZ LYS A 198 15.706 -18.477 -4.458 -0.81 0.02 N ATOM 0 H LYS A 198 12.876 -13.206 -3.578 -0.36 0.02 H new ATOM 0 HA LYS A 198 12.529 -12.773 -5.738 1.00 0.02 H new ATOM 0 HB2 LYS A 198 13.068 -15.264 -6.996 -0.20 0.02 H new ATOM 0 HB3 LYS A 198 14.067 -13.827 -6.908 -0.20 0.02 H new ATOM 0 HG2 LYS A 198 15.511 -15.229 -5.853 -0.20 0.02 H new ATOM 0 HG3 LYS A 198 14.554 -14.822 -4.443 -0.20 0.02 H new ATOM 0 HD2 LYS A 198 13.026 -16.815 -5.185 -0.20 0.02 H new ATOM 0 HD3 LYS A 198 14.389 -17.292 -6.177 -0.20 0.02 H new ATOM 0 HE2 LYS A 198 15.302 -16.634 -3.495 0.30 5.02 H new ATOM 0 HE3 LYS A 198 13.995 -17.798 -3.410 0.30 5.02 H new ATOM 0 HZ1 LYS A 198 16.132 -18.893 -3.605 -0.81 0.02 H new ATOM 0 HZ2 LYS A 198 15.189 -19.213 -4.981 -0.81 0.02 H new ATOM 0 HZ3 LYS A 198 16.456 -18.085 -5.063 -0.81 0.02 H new ATOM 601 N SER A 199 10.087 -14.023 -5.118 -0.36 0.02 N ATOM 602 CA SER A 199 8.698 -14.394 -5.359 1.00 0.02 C ATOM 603 C SER A 199 7.809 -13.161 -5.429 0.48 0.02 C ATOM 604 O SER A 199 8.186 -12.084 -4.968 -0.48 0.02 O ATOM 605 CB SER A 199 8.202 -15.333 -4.258 0.08 0.02 C ATOM 606 OG SER A 199 8.979 -16.517 -4.208 -0.68 0.02 O ATOM 0 H SER A 199 10.240 -13.532 -4.237 -0.36 0.02 H new ATOM 0 HA SER A 199 8.647 -14.909 -6.318 1.00 0.02 H new ATOM 0 HB2 SER A 199 8.246 -14.824 -3.295 0.08 0.02 H new ATOM 0 HB3 SER A 199 7.157 -15.587 -4.436 0.08 0.02 H new ATOM 0 HG SER A 199 9.921 -16.284 -4.073 -0.68 0.02 H new ATOM 612 N CYS A 200 6.622 -13.328 -6.000 -0.36 0.02 N ATOM 613 CA CYS A 200 5.674 -12.230 -6.119 1.00 0.02 C ATOM 614 C CYS A 200 4.595 -12.350 -5.047 0.48 0.02 C ATOM 615 O CYS A 200 4.053 -13.433 -4.827 -0.48 0.02 O ATOM 616 CB CYS A 200 5.033 -12.229 -7.506 0.20 0.02 C ATOM 617 SG CYS A 200 4.028 -10.752 -7.848 -0.20 0.02 S ATOM 0 H CYS A 200 6.294 -14.213 -6.387 -0.36 0.02 H new ATOM 0 HA CYS A 200 6.210 -11.291 -5.980 1.00 0.02 H new ATOM 0 HB2 CYS A 200 5.818 -12.306 -8.259 0.20 0.02 H new ATOM 0 HB3 CYS A 200 4.406 -13.115 -7.607 0.20 0.02 H new ATOM 622 N GLU A 201 4.283 -11.244 -4.379 -0.36 0.02 N ATOM 623 CA GLU A 201 3.264 -11.261 -3.336 1.00 0.02 C ATOM 624 C GLU A 201 2.505 -9.939 -3.252 0.48 0.02 C ATOM 625 O GLU A 201 3.075 -8.871 -3.445 -0.48 0.02 O ATOM 626 CB GLU A 201 3.905 -11.572 -1.982 -0.20 0.02 C ATOM 627 CG GLU A 201 4.372 -13.011 -1.845 -0.45 0.02 C ATOM 628 CD GLU A 201 5.295 -13.214 -0.660 0.49 0.02 C ATOM 629 OE1 GLU A 201 6.467 -12.788 -0.742 -0.62 0.02 O ATOM 630 OE2 GLU A 201 4.848 -13.798 0.349 -0.62 0.02 O ATOM 0 H GLU A 201 4.716 -10.334 -4.539 -0.36 0.02 H new ATOM 0 HA GLU A 201 2.547 -12.040 -3.596 1.00 0.02 H new ATOM 0 HB2 GLU A 201 4.755 -10.907 -1.831 -0.20 0.02 H new ATOM 0 HB3 GLU A 201 3.187 -11.355 -1.191 -0.20 0.02 H new ATOM 0 HG2 GLU A 201 3.504 -13.662 -1.741 -0.45 0.02 H new ATOM 0 HG3 GLU A 201 4.887 -13.310 -2.758 -0.45 0.02 H new ATOM 637 N ASP A 202 1.219 -10.028 -2.927 -0.36 0.02 N ATOM 638 CA ASP A 202 0.373 -8.860 -2.770 1.00 0.02 C ATOM 639 C ASP A 202 1.084 -7.826 -1.914 0.48 0.02 C ATOM 640 O ASP A 202 1.934 -8.159 -1.089 -0.48 0.02 O ATOM 641 CB ASP A 202 -0.978 -9.247 -2.151 -0.45 0.02 C ATOM 642 CG ASP A 202 -0.936 -9.342 -0.637 0.49 0.02 C ATOM 643 OD1 ASP A 202 -0.356 -10.319 -0.118 -0.62 0.02 O ATOM 644 OD2 ASP A 202 -1.485 -8.438 0.029 -0.62 0.02 O ATOM 0 H ASP A 202 0.739 -10.913 -2.766 -0.36 0.02 H new ATOM 0 HA ASP A 202 0.177 -8.429 -3.752 1.00 0.02 H new ATOM 0 HB2 ASP A 202 -1.728 -8.511 -2.442 -0.45 0.02 H new ATOM 0 HB3 ASP A 202 -1.297 -10.206 -2.560 -0.45 0.02 H new ATOM 649 N ILE A 203 0.762 -6.578 -2.151 -0.36 0.02 N ATOM 650 CA ILE A 203 1.390 -5.480 -1.450 1.00 0.02 C ATOM 651 C ILE A 203 0.737 -5.182 -0.098 0.48 0.02 C ATOM 652 O ILE A 203 -0.370 -5.642 0.199 -0.48 0.02 O ATOM 653 CB ILE A 203 1.373 -4.245 -2.350 -0.10 0.02 C ATOM 654 CG1 ILE A 203 2.242 -3.127 -1.800 -0.20 0.02 C ATOM 655 CG2 ILE A 203 -0.041 -3.770 -2.561 -0.30 0.02 C ATOM 656 CD1 ILE A 203 2.815 -2.270 -2.894 -0.30 0.02 C ATOM 0 H ILE A 203 0.059 -6.293 -2.833 -0.36 0.02 H new ATOM 0 HA ILE A 203 2.417 -5.767 -1.226 1.00 0.02 H new ATOM 0 HB ILE A 203 1.795 -4.534 -3.313 -0.10 0.02 H new ATOM 0 HG12 ILE A 203 1.651 -2.507 -1.125 -0.20 0.02 H new ATOM 0 HG13 ILE A 203 3.054 -3.555 -1.212 -0.20 0.02 H new ATOM 0 HG21 ILE A 203 -0.037 -2.890 -3.204 -0.30 0.02 H new ATOM 0 HG22 ILE A 203 -0.624 -4.561 -3.032 -0.30 0.02 H new ATOM 0 HG23 ILE A 203 -0.486 -3.515 -1.599 -0.30 0.02 H new ATOM 0 HD11 ILE A 203 3.429 -1.483 -2.456 -0.30 0.02 H new ATOM 0 HD12 ILE A 203 3.428 -2.884 -3.554 -0.30 0.02 H new ATOM 0 HD13 ILE A 203 2.004 -1.820 -3.466 -0.30 0.02 H new ATOM 668 N ASP A 204 1.452 -4.394 0.701 -0.36 0.02 N ATOM 669 CA ASP A 204 0.999 -3.992 2.027 1.00 0.02 C ATOM 670 C ASP A 204 0.506 -2.544 2.013 0.48 0.02 C ATOM 671 O ASP A 204 0.985 -1.702 2.773 -0.48 0.02 O ATOM 672 CB ASP A 204 2.137 -4.159 3.034 -0.45 0.02 C ATOM 673 CG ASP A 204 2.028 -5.451 3.821 0.49 0.02 C ATOM 674 OD1 ASP A 204 0.902 -5.806 4.229 -0.62 0.02 O ATOM 675 OD2 ASP A 204 3.070 -6.108 4.029 -0.62 0.02 O ATOM 0 H ASP A 204 2.364 -4.016 0.445 -0.36 0.02 H new ATOM 0 HA ASP A 204 0.166 -4.630 2.322 1.00 0.02 H new ATOM 0 HB2 ASP A 204 3.091 -4.137 2.507 -0.45 0.02 H new ATOM 0 HB3 ASP A 204 2.135 -3.315 3.724 -0.45 0.02 H new ATOM 680 N GLU A 205 -0.440 -2.265 1.123 -0.36 0.02 N ATOM 681 CA GLU A 205 -0.999 -0.925 0.969 1.00 0.02 C ATOM 682 C GLU A 205 -1.415 -0.287 2.299 0.48 0.02 C ATOM 683 O GLU A 205 -1.370 0.931 2.443 -0.48 0.02 O ATOM 684 CB GLU A 205 -2.215 -0.963 0.049 -0.20 0.02 C ATOM 685 CG GLU A 205 -1.986 -1.727 -1.240 -0.45 0.02 C ATOM 686 CD GLU A 205 -2.778 -3.023 -1.302 0.49 0.02 C ATOM 687 OE1 GLU A 205 -2.305 -4.041 -0.755 -0.62 0.02 O ATOM 688 OE2 GLU A 205 -3.871 -3.019 -1.900 -0.62 0.02 O ATOM 0 H GLU A 205 -0.840 -2.957 0.490 -0.36 0.02 H new ATOM 0 HA GLU A 205 -0.204 -0.315 0.540 1.00 0.02 H new ATOM 0 HB2 GLU A 205 -3.050 -1.415 0.585 -0.20 0.02 H new ATOM 0 HB3 GLU A 205 -2.508 0.059 -0.193 -0.20 0.02 H new ATOM 0 HG2 GLU A 205 -2.262 -1.097 -2.085 -0.45 0.02 H new ATOM 0 HG3 GLU A 205 -0.924 -1.950 -1.342 -0.45 0.02 H new ATOM 695 N CYS A 206 -1.845 -1.101 3.258 -0.36 0.02 N ATOM 696 CA CYS A 206 -2.295 -0.580 4.548 1.00 0.02 C ATOM 697 C CYS A 206 -1.154 -0.484 5.560 0.48 0.02 C ATOM 698 O CYS A 206 -1.179 0.363 6.453 -0.48 0.02 O ATOM 699 CB CYS A 206 -3.448 -1.441 5.089 0.20 0.02 C ATOM 700 SG CYS A 206 -3.197 -2.142 6.759 -0.20 0.02 S ATOM 0 H CYS A 206 -1.892 -2.116 3.170 -0.36 0.02 H new ATOM 0 HA CYS A 206 -2.657 0.436 4.391 1.00 0.02 H new ATOM 0 HB2 CYS A 206 -4.354 -0.836 5.101 0.20 0.02 H new ATOM 0 HB3 CYS A 206 -3.622 -2.261 4.393 0.20 0.02 H new ATOM 705 N SER A 207 -0.161 -1.349 5.421 -0.36 0.02 N ATOM 706 CA SER A 207 0.976 -1.344 6.335 1.00 0.02 C ATOM 707 C SER A 207 1.717 -0.017 6.251 0.48 0.02 C ATOM 708 O SER A 207 2.402 0.387 7.191 -0.48 0.02 O ATOM 709 CB SER A 207 1.926 -2.499 6.023 0.08 0.02 C ATOM 710 OG SER A 207 1.206 -3.678 5.709 -0.68 0.02 O ATOM 0 H SER A 207 -0.117 -2.059 4.690 -0.36 0.02 H new ATOM 0 HA SER A 207 0.599 -1.473 7.350 1.00 0.02 H new ATOM 0 HB2 SER A 207 2.571 -2.229 5.187 0.08 0.02 H new ATOM 0 HB3 SER A 207 2.575 -2.682 6.879 0.08 0.02 H new ATOM 0 HG SER A 207 1.554 -4.425 6.239 -0.68 0.02 H new ATOM 716 N GLU A 208 1.596 0.641 5.105 -0.36 0.02 N ATOM 717 CA GLU A 208 2.270 1.908 4.869 1.00 0.02 C ATOM 718 C GLU A 208 1.553 3.062 5.565 0.48 0.02 C ATOM 719 O GLU A 208 2.098 4.159 5.680 -0.48 0.02 O ATOM 720 CB GLU A 208 2.325 2.166 3.367 -0.20 0.02 C ATOM 721 CG GLU A 208 3.395 1.361 2.654 -0.45 0.02 C ATOM 722 CD GLU A 208 4.141 2.174 1.614 0.49 0.02 C ATOM 723 OE1 GLU A 208 4.335 3.387 1.836 -0.62 0.02 O ATOM 724 OE2 GLU A 208 4.531 1.597 0.577 -0.62 0.02 O ATOM 0 H GLU A 208 1.033 0.314 4.320 -0.36 0.02 H new ATOM 0 HA GLU A 208 3.277 1.847 5.281 1.00 0.02 H new ATOM 0 HB2 GLU A 208 1.354 1.932 2.930 -0.20 0.02 H new ATOM 0 HB3 GLU A 208 2.505 3.227 3.195 -0.20 0.02 H new ATOM 0 HG2 GLU A 208 4.104 0.977 3.387 -0.45 0.02 H new ATOM 0 HG3 GLU A 208 2.935 0.498 2.173 -0.45 0.02 H new ATOM 731 N ASN A 209 0.337 2.803 6.043 -0.36 0.02 N ATOM 732 CA ASN A 209 -0.451 3.812 6.751 1.00 0.02 C ATOM 733 C ASN A 209 -1.143 4.776 5.790 0.48 0.02 C ATOM 734 O ASN A 209 -0.933 5.987 5.848 -0.48 0.02 O ATOM 735 CB ASN A 209 0.428 4.590 7.738 -0.20 0.02 C ATOM 736 CG ASN A 209 -0.211 4.716 9.108 0.48 0.02 C ATOM 737 OD1 ASN A 209 0.460 4.590 10.132 -0.48 0.02 O ATOM 738 ND2 ASN A 209 -1.515 4.965 9.133 -0.52 0.02 N ATOM 0 H ASN A 209 -0.126 1.899 5.952 -0.36 0.02 H new ATOM 0 HA ASN A 209 -1.227 3.283 7.304 1.00 0.02 H new ATOM 0 HB2 ASN A 209 1.392 4.090 7.834 -0.20 0.02 H new ATOM 0 HB3 ASN A 209 0.624 5.585 7.339 -0.20 0.02 H new ATOM 0 HD21 ASN A 209 -1.999 5.059 10.026 -0.52 0.02 H new ATOM 0 HD22 ASN A 209 -2.033 5.062 8.259 -0.52 0.02 H new ATOM 745 N MET A 210 -1.992 4.234 4.922 -0.36 0.02 N ATOM 746 CA MET A 210 -2.735 5.055 3.972 1.00 0.02 C ATOM 747 C MET A 210 -4.216 4.754 4.051 0.48 0.02 C ATOM 748 O MET A 210 -4.960 4.967 3.093 -0.48 0.02 O ATOM 749 CB MET A 210 -2.216 4.864 2.545 -0.20 0.02 C ATOM 750 CG MET A 210 -2.207 3.418 2.080 -0.11 5.02 C ATOM 751 SD MET A 210 -2.866 3.218 0.414 -0.17 0.02 S ATOM 752 CE MET A 210 -1.394 2.717 -0.475 -0.21 5.02 C ATOM 0 H MET A 210 -2.182 3.234 4.857 -0.36 0.02 H new ATOM 0 HA MET A 210 -2.581 6.100 4.242 1.00 0.02 H new ATOM 0 HB2 MET A 210 -2.832 5.450 1.864 -0.20 0.02 H new ATOM 0 HB3 MET A 210 -1.203 5.262 2.481 -0.20 0.02 H new ATOM 0 HG2 MET A 210 -1.186 3.037 2.110 -0.11 5.02 H new ATOM 0 HG3 MET A 210 -2.793 2.814 2.773 -0.11 5.02 H new ATOM 0 HE1 MET A 210 -1.647 2.520 -1.517 -0.21 5.02 H new ATOM 0 HE2 MET A 210 -0.651 3.513 -0.426 -0.21 5.02 H new ATOM 0 HE3 MET A 210 -0.987 1.812 -0.024 -0.21 5.02 H new ATOM 762 N CYS A 211 -4.643 4.280 5.212 -0.36 0.02 N ATOM 763 CA CYS A 211 -6.035 3.975 5.439 1.00 0.02 C ATOM 764 C CYS A 211 -6.469 4.532 6.777 0.48 0.02 C ATOM 765 O CYS A 211 -5.635 4.936 7.588 -0.48 0.02 O ATOM 766 CB CYS A 211 -6.257 2.470 5.383 0.20 0.02 C ATOM 767 SG CYS A 211 -6.407 1.797 3.702 -0.20 0.02 S ATOM 0 H CYS A 211 -4.036 4.100 6.012 -0.36 0.02 H new ATOM 0 HA CYS A 211 -6.637 4.438 4.657 1.00 0.02 H new ATOM 0 HB2 CYS A 211 -5.428 1.973 5.888 0.20 0.02 H new ATOM 0 HB3 CYS A 211 -7.161 2.227 5.941 0.20 0.02 H new ATOM 772 N ALA A 212 -7.770 4.586 7.000 -0.36 0.02 N ATOM 773 CA ALA A 212 -8.282 5.133 8.232 1.00 0.02 C ATOM 774 C ALA A 212 -8.229 4.117 9.382 0.48 0.02 C ATOM 775 O ALA A 212 -7.432 3.179 9.354 -0.48 0.02 O ATOM 776 CB ALA A 212 -9.691 5.665 8.020 -0.30 0.02 C ATOM 0 H ALA A 212 -8.482 4.259 6.347 -0.36 0.02 H new ATOM 0 HA ALA A 212 -7.638 5.962 8.526 1.00 0.02 H new ATOM 0 HB1 ALA A 212 -10.069 6.076 8.956 -0.30 0.02 H new ATOM 0 HB2 ALA A 212 -9.674 6.447 7.261 -0.30 0.02 H new ATOM 0 HB3 ALA A 212 -10.341 4.854 7.691 -0.30 0.02 H new ATOM 782 N GLN A 213 -9.069 4.334 10.403 -0.36 0.02 N ATOM 783 CA GLN A 213 -9.128 3.473 11.595 1.00 0.02 C ATOM 784 C GLN A 213 -8.759 2.017 11.310 0.48 0.02 C ATOM 785 O GLN A 213 -7.919 1.437 11.998 -0.48 0.02 O ATOM 786 CB GLN A 213 -10.514 3.534 12.238 -0.20 0.02 C ATOM 787 CG GLN A 213 -10.477 3.603 13.759 -0.20 0.02 C ATOM 788 CD GLN A 213 -9.589 2.540 14.379 0.48 0.02 C ATOM 789 OE1 GLN A 213 -10.055 1.459 14.740 -0.48 0.02 O ATOM 790 NE2 GLN A 213 -8.304 2.845 14.511 -0.52 0.02 N ATOM 0 H GLN A 213 -9.728 5.112 10.427 -0.36 0.02 H new ATOM 0 HA GLN A 213 -8.380 3.865 12.284 1.00 0.02 H new ATOM 0 HB2 GLN A 213 -11.045 4.406 11.856 -0.20 0.02 H new ATOM 0 HB3 GLN A 213 -11.085 2.656 11.936 -0.20 0.02 H new ATOM 0 HG2 GLN A 213 -10.123 4.588 14.064 -0.20 0.02 H new ATOM 0 HG3 GLN A 213 -11.490 3.494 14.147 -0.20 0.02 H new ATOM 0 HE21 GLN A 213 -7.961 3.753 14.198 -0.52 0.02 H new ATOM 0 HE22 GLN A 213 -7.660 2.171 14.925 -0.52 0.02 H new ATOM 799 N LEU A 214 -9.390 1.434 10.304 -0.36 0.02 N ATOM 800 CA LEU A 214 -9.127 0.049 9.940 1.00 0.02 C ATOM 801 C LEU A 214 -8.680 -0.070 8.507 0.48 0.02 C ATOM 802 O LEU A 214 -9.358 0.393 7.600 -0.48 0.02 O ATOM 803 CB LEU A 214 -10.369 -0.803 10.136 -0.20 0.02 C ATOM 804 CG LEU A 214 -10.701 -1.093 11.583 -0.10 0.02 C ATOM 805 CD1 LEU A 214 -9.510 -1.762 12.250 -0.30 0.02 C ATOM 806 CD2 LEU A 214 -11.082 0.191 12.294 -0.30 0.02 C ATOM 0 H LEU A 214 -10.089 1.898 9.724 -0.36 0.02 H new ATOM 0 HA LEU A 214 -8.328 -0.305 10.592 1.00 0.02 H new ATOM 0 HB2 LEU A 214 -11.218 -0.299 9.674 -0.20 0.02 H new ATOM 0 HB3 LEU A 214 -10.234 -1.748 9.610 -0.20 0.02 H new ATOM 0 HG LEU A 214 -11.553 -1.771 11.638 -0.10 0.02 H new ATOM 0 HD11 LEU A 214 -9.747 -1.972 13.293 -0.30 0.02 H new ATOM 0 HD12 LEU A 214 -9.281 -2.695 11.735 -0.30 0.02 H new ATOM 0 HD13 LEU A 214 -8.646 -1.099 12.201 -0.30 0.02 H new ATOM 0 HD21 LEU A 214 -11.320 -0.026 13.335 -0.30 0.02 H new ATOM 0 HD22 LEU A 214 -10.248 0.892 12.251 -0.30 0.02 H new ATOM 0 HD23 LEU A 214 -11.952 0.632 11.808 -0.30 0.02 H new ATOM 818 N CYS A 215 -7.522 -0.663 8.296 -0.36 0.02 N ATOM 819 CA CYS A 215 -6.998 -0.799 6.958 1.00 0.02 C ATOM 820 C CYS A 215 -6.979 -2.257 6.495 0.48 0.02 C ATOM 821 O CYS A 215 -5.943 -2.916 6.560 -0.48 0.02 O ATOM 822 CB CYS A 215 -5.590 -0.192 6.925 0.20 0.02 C ATOM 823 SG CYS A 215 -4.375 -1.035 7.999 -0.20 0.02 S ATOM 0 H CYS A 215 -6.932 -1.055 9.030 -0.36 0.02 H new ATOM 0 HA CYS A 215 -7.650 -0.267 6.265 1.00 0.02 H new ATOM 0 HB2 CYS A 215 -5.224 -0.212 5.899 0.20 0.02 H new ATOM 0 HB3 CYS A 215 -5.653 0.855 7.221 0.20 0.02 H new ATOM 828 N VAL A 216 -8.111 -2.763 5.985 -0.36 0.02 N ATOM 829 CA VAL A 216 -8.135 -4.131 5.489 1.00 0.02 C ATOM 830 C VAL A 216 -7.606 -4.145 4.078 0.48 0.02 C ATOM 831 O VAL A 216 -8.344 -3.961 3.113 -0.48 0.02 O ATOM 832 CB VAL A 216 -9.525 -4.796 5.500 -0.10 0.02 C ATOM 833 CG1 VAL A 216 -9.653 -5.850 4.391 -0.30 0.02 C ATOM 834 CG2 VAL A 216 -9.804 -5.432 6.854 -0.30 0.02 C ATOM 0 H VAL A 216 -8.993 -2.257 5.909 -0.36 0.02 H new ATOM 0 HA VAL A 216 -7.514 -4.711 6.172 1.00 0.02 H new ATOM 0 HB VAL A 216 -10.262 -4.015 5.314 -0.10 0.02 H new ATOM 0 HG11 VAL A 216 -10.646 -6.299 4.428 -0.30 0.02 H new ATOM 0 HG12 VAL A 216 -9.505 -5.377 3.420 -0.30 0.02 H new ATOM 0 HG13 VAL A 216 -8.899 -6.624 4.536 -0.30 0.02 H new ATOM 0 HG21 VAL A 216 -10.790 -5.896 6.842 -0.30 0.02 H new ATOM 0 HG22 VAL A 216 -9.049 -6.190 7.063 -0.30 0.02 H new ATOM 0 HG23 VAL A 216 -9.773 -4.666 7.629 -0.30 0.02 H new ATOM 844 N ASN A 217 -6.330 -4.366 3.971 -0.36 0.02 N ATOM 845 CA ASN A 217 -5.698 -4.407 2.677 1.00 0.02 C ATOM 846 C ASN A 217 -5.774 -5.820 2.114 0.48 0.02 C ATOM 847 O ASN A 217 -5.023 -6.690 2.557 -0.48 0.02 O ATOM 848 CB ASN A 217 -4.246 -3.927 2.776 -0.20 0.02 C ATOM 849 CG ASN A 217 -3.380 -4.400 1.626 0.48 0.02 C ATOM 850 OD1 ASN A 217 -3.882 -4.816 0.583 -0.48 0.02 O ATOM 851 ND2 ASN A 217 -2.069 -4.321 1.806 -0.52 0.02 N ATOM 0 H ASN A 217 -5.703 -4.521 4.760 -0.36 0.02 H new ATOM 0 HA ASN A 217 -6.224 -3.736 1.998 1.00 0.02 H new ATOM 0 HB2 ASN A 217 -4.232 -2.838 2.808 -0.20 0.02 H new ATOM 0 HB3 ASN A 217 -3.817 -4.279 3.714 -0.20 0.02 H new ATOM 0 HD21 ASN A 217 -1.434 -4.612 1.063 -0.52 0.02 H new ATOM 0 HD22 ASN A 217 -1.696 -3.970 2.688 -0.52 0.02 H new ATOM 858 N TYR A 218 -6.675 -6.084 1.153 -0.36 0.02 N ATOM 859 CA TYR A 218 -6.764 -7.434 0.625 1.00 0.02 C ATOM 860 C TYR A 218 -5.767 -7.636 -0.491 0.48 0.02 C ATOM 861 O TYR A 218 -5.231 -6.672 -1.046 -0.48 0.02 O ATOM 862 CB TYR A 218 -8.193 -7.805 0.181 -0.20 0.02 C ATOM 863 CG TYR A 218 -8.902 -6.813 -0.720 1.00 0.02 C ATOM 864 CD1 TYR A 218 -8.707 -6.824 -2.099 -0.14 0.02 C ATOM 865 CD2 TYR A 218 -9.810 -5.899 -0.195 -0.14 0.02 C ATOM 866 CE1 TYR A 218 -9.393 -5.950 -2.925 -0.14 0.02 C ATOM 867 CE2 TYR A 218 -10.493 -5.017 -1.013 -0.14 0.02 C ATOM 868 CZ TYR A 218 -10.283 -5.048 -2.377 0.20 0.02 C ATOM 869 OH TYR A 218 -10.967 -4.178 -3.194 -0.60 0.02 O ATOM 0 H TYR A 218 -7.321 -5.407 0.747 -0.36 0.02 H new ATOM 0 HA TYR A 218 -6.512 -8.115 1.438 1.00 0.02 H new ATOM 0 HB2 TYR A 218 -8.151 -8.764 -0.335 -0.20 0.02 H new ATOM 0 HB3 TYR A 218 -8.801 -7.949 1.074 -0.20 0.02 H new ATOM 0 HD1 TYR A 218 -8.009 -7.526 -2.531 -0.14 0.02 H new ATOM 0 HD2 TYR A 218 -9.985 -5.878 0.871 -0.14 0.02 H new ATOM 0 HE1 TYR A 218 -9.233 -5.974 -3.993 -0.14 0.02 H new ATOM 0 HE2 TYR A 218 -11.187 -4.308 -0.587 -0.14 0.02 H new ATOM 0 HH TYR A 218 -11.553 -3.611 -2.650 -0.60 0.02 H new ATOM 879 N PRO A 219 -5.461 -8.897 -0.812 -0.36 0.02 N ATOM 880 CA PRO A 219 -4.493 -9.218 -1.838 1.00 0.02 C ATOM 881 C PRO A 219 -4.671 -8.362 -3.089 0.48 0.02 C ATOM 882 O PRO A 219 -5.499 -8.664 -3.947 -0.48 0.02 O ATOM 883 CB PRO A 219 -4.745 -10.704 -2.147 -0.20 0.02 C ATOM 884 CG PRO A 219 -5.913 -11.109 -1.301 -0.20 0.02 C ATOM 885 CD PRO A 219 -5.992 -10.111 -0.183 0.06 0.02 C ATOM 0 HA PRO A 219 -3.474 -9.022 -1.504 1.00 0.02 H new ATOM 0 HB2 PRO A 219 -4.960 -10.851 -3.205 -0.20 0.02 H new ATOM 0 HB3 PRO A 219 -3.867 -11.306 -1.913 -0.20 0.02 H new ATOM 0 HG2 PRO A 219 -6.833 -11.112 -1.885 -0.20 0.02 H new ATOM 0 HG3 PRO A 219 -5.779 -12.118 -0.912 -0.20 0.02 H new ATOM 0 HD2 PRO A 219 -7.015 -9.973 0.168 0.06 0.02 H new ATOM 0 HD3 PRO A 219 -5.398 -10.417 0.678 0.06 0.02 H new ATOM 893 N GLY A 220 -3.879 -7.298 -3.188 -0.36 0.02 N ATOM 894 CA GLY A 220 -3.955 -6.422 -4.337 -0.10 0.02 C ATOM 895 C GLY A 220 -4.630 -5.099 -4.036 0.48 0.02 C ATOM 896 O GLY A 220 -3.982 -4.053 -4.028 -0.48 0.02 O ATOM 0 H GLY A 220 -3.186 -7.029 -2.490 -0.36 0.02 H new ATOM 0 HA2 GLY A 220 -2.948 -6.232 -4.708 -0.10 0.02 H new ATOM 0 HA3 GLY A 220 -4.499 -6.927 -5.135 -0.10 0.02 H new ATOM 900 N GLY A 221 -5.937 -5.144 -3.808 -0.36 0.02 N ATOM 901 CA GLY A 221 -6.686 -3.932 -3.525 -0.10 0.02 C ATOM 902 C GLY A 221 -7.011 -3.742 -2.061 0.48 0.02 C ATOM 903 O GLY A 221 -7.862 -4.434 -1.501 -0.48 0.02 O ATOM 0 H GLY A 221 -6.493 -5.999 -3.814 -0.36 0.02 H new ATOM 0 HA2 GLY A 221 -6.114 -3.073 -3.875 -0.10 0.02 H new ATOM 0 HA3 GLY A 221 -7.615 -3.949 -4.094 -0.10 0.02 H new ATOM 907 N TYR A 222 -6.311 -2.854 -1.397 -0.36 0.02 N ATOM 908 CA TYR A 222 -6.547 -2.652 0.009 1.00 0.02 C ATOM 909 C TYR A 222 -7.900 -2.004 0.286 0.48 0.02 C ATOM 910 O TYR A 222 -8.662 -1.705 -0.634 -0.48 0.02 O ATOM 911 CB TYR A 222 -5.446 -1.795 0.594 -0.20 0.02 C ATOM 912 CG TYR A 222 -5.431 -0.412 0.002 1.00 0.02 C ATOM 913 CD1 TYR A 222 -4.774 -0.155 -1.190 -0.14 0.02 C ATOM 914 CD2 TYR A 222 -6.083 0.628 0.633 -0.14 0.02 C ATOM 915 CE1 TYR A 222 -4.764 1.113 -1.738 -0.14 0.02 C ATOM 916 CE2 TYR A 222 -6.082 1.901 0.097 -0.14 0.02 C ATOM 917 CZ TYR A 222 -5.419 2.139 -1.089 0.20 0.02 C ATOM 918 OH TYR A 222 -5.414 3.405 -1.629 -0.60 0.02 O ATOM 0 H TYR A 222 -5.582 -2.267 -1.803 -0.36 0.02 H new ATOM 0 HA TYR A 222 -6.552 -3.635 0.480 1.00 0.02 H new ATOM 0 HB2 TYR A 222 -5.576 -1.725 1.674 -0.20 0.02 H new ATOM 0 HB3 TYR A 222 -4.483 -2.274 0.420 -0.20 0.02 H new ATOM 0 HD1 TYR A 222 -4.262 -0.958 -1.699 -0.14 0.02 H new ATOM 0 HD2 TYR A 222 -6.603 0.443 1.562 -0.14 0.02 H new ATOM 0 HE1 TYR A 222 -4.247 1.300 -2.668 -0.14 0.02 H new ATOM 0 HE2 TYR A 222 -6.597 2.704 0.603 -0.14 0.02 H new ATOM 0 HH TYR A 222 -4.669 3.918 -1.253 -0.60 0.02 H new ATOM 928 N THR A 223 -8.184 -1.787 1.571 -0.36 0.02 N ATOM 929 CA THR A 223 -9.435 -1.172 1.990 1.00 0.02 C ATOM 930 C THR A 223 -9.254 -0.416 3.292 0.48 0.02 C ATOM 931 O THR A 223 -8.519 -0.845 4.178 -0.48 0.02 O ATOM 932 CB THR A 223 -10.523 -2.233 2.154 0.18 0.02 C ATOM 933 OG1 THR A 223 -10.751 -2.904 0.933 -0.68 0.02 O ATOM 934 CG2 THR A 223 -11.846 -1.674 2.624 -0.30 0.02 C ATOM 0 H THR A 223 -7.559 -2.031 2.339 -0.36 0.02 H new ATOM 0 HA THR A 223 -9.740 -0.467 1.217 1.00 0.02 H new ATOM 0 HB THR A 223 -10.147 -2.913 2.918 0.18 0.02 H new ATOM 0 HG1 THR A 223 -10.287 -3.767 0.943 -0.68 0.02 H new ATOM 0 HG21 THR A 223 -12.570 -2.483 2.718 -0.30 0.02 H new ATOM 0 HG22 THR A 223 -11.714 -1.191 3.592 -0.30 0.02 H new ATOM 0 HG23 THR A 223 -12.210 -0.944 1.901 -0.30 0.02 H new ATOM 942 N CYS A 224 -9.929 0.717 3.395 -0.36 0.02 N ATOM 943 CA CYS A 224 -9.844 1.540 4.586 1.00 0.02 C ATOM 944 C CYS A 224 -11.229 1.768 5.178 0.48 0.02 C ATOM 945 O CYS A 224 -12.019 2.553 4.655 -0.48 0.02 O ATOM 946 CB CYS A 224 -9.187 2.881 4.261 0.20 0.02 C ATOM 947 SG CYS A 224 -7.965 2.820 2.906 -0.20 0.02 S ATOM 0 H CYS A 224 -10.541 1.086 2.667 -0.36 0.02 H new ATOM 0 HA CYS A 224 -9.232 1.017 5.321 1.00 0.02 H new ATOM 0 HB2 CYS A 224 -9.965 3.598 3.999 0.20 0.02 H new ATOM 0 HB3 CYS A 224 -8.696 3.257 5.159 0.20 0.02 H new ATOM 952 N TYR A 225 -11.511 1.080 6.277 -0.36 0.02 N ATOM 953 CA TYR A 225 -12.791 1.206 6.951 1.00 0.02 C ATOM 954 C TYR A 225 -12.608 1.772 8.359 0.48 0.02 C ATOM 955 O TYR A 225 -11.691 1.390 9.069 -0.48 0.02 O ATOM 956 CB TYR A 225 -13.521 -0.142 6.982 -0.20 0.02 C ATOM 957 CG TYR A 225 -12.769 -1.277 7.653 1.00 0.02 C ATOM 958 CD1 TYR A 225 -11.589 -1.802 7.118 -0.14 0.02 C ATOM 959 CD2 TYR A 225 -13.265 -1.850 8.817 -0.14 0.02 C ATOM 960 CE1 TYR A 225 -10.943 -2.853 7.723 -0.14 0.02 C ATOM 961 CE2 TYR A 225 -12.614 -2.902 9.432 -0.14 0.02 C ATOM 962 CZ TYR A 225 -11.456 -3.403 8.879 0.20 0.02 C ATOM 963 OH TYR A 225 -10.807 -4.454 9.484 -0.60 0.02 O ATOM 0 H TYR A 225 -10.865 0.427 6.720 -0.36 0.02 H new ATOM 0 HA TYR A 225 -13.409 1.907 6.390 1.00 0.02 H new ATOM 0 HB2 TYR A 225 -14.474 -0.008 7.494 -0.20 0.02 H new ATOM 0 HB3 TYR A 225 -13.749 -0.436 5.957 -0.20 0.02 H new ATOM 0 HD1 TYR A 225 -11.179 -1.375 6.215 -0.14 0.02 H new ATOM 0 HD2 TYR A 225 -14.177 -1.466 9.250 -0.14 0.02 H new ATOM 0 HE1 TYR A 225 -10.034 -3.248 7.294 -0.14 0.02 H new ATOM 0 HE2 TYR A 225 -13.011 -3.329 10.341 -0.14 0.02 H new ATOM 0 HH TYR A 225 -9.861 -4.229 9.603 -0.60 0.02 H new ATOM 973 N CYS A 226 -13.478 2.698 8.749 -0.36 0.02 N ATOM 974 CA CYS A 226 -13.397 3.327 10.067 1.00 0.02 C ATOM 975 C CYS A 226 -14.428 2.739 11.027 0.48 0.02 C ATOM 976 O CYS A 226 -14.950 1.652 10.787 -0.48 0.02 O ATOM 977 CB CYS A 226 -13.610 4.813 9.936 0.20 0.02 C ATOM 978 SG CYS A 226 -12.089 5.801 10.174 -0.20 0.02 S ATOM 0 H CYS A 226 -14.250 3.032 8.171 -0.36 0.02 H new ATOM 0 HA CYS A 226 -12.405 3.133 10.475 1.00 0.02 H new ATOM 0 HB2 CYS A 226 -14.020 5.026 8.949 0.20 0.02 H new ATOM 0 HB3 CYS A 226 -14.355 5.129 10.666 0.20 0.02 H new ATOM 983 N ASP A 227 -14.692 3.457 12.129 -0.36 0.02 N ATOM 984 CA ASP A 227 -15.634 3.007 13.147 1.00 0.02 C ATOM 985 C ASP A 227 -14.954 2.065 14.132 0.48 0.02 C ATOM 986 O ASP A 227 -15.484 1.007 14.469 -0.48 0.02 O ATOM 987 CB ASP A 227 -16.846 2.327 12.507 -0.45 0.02 C ATOM 988 CG ASP A 227 -17.888 1.912 13.529 0.49 0.02 C ATOM 989 OD1 ASP A 227 -17.960 2.551 14.598 -0.62 0.02 O ATOM 990 OD2 ASP A 227 -18.633 0.947 13.258 -0.62 0.02 O ATOM 0 H ASP A 227 -14.259 4.358 12.332 -0.36 0.02 H new ATOM 0 HA ASP A 227 -15.983 3.884 13.693 1.00 0.02 H new ATOM 0 HB2 ASP A 227 -17.300 3.006 11.785 -0.45 0.02 H new ATOM 0 HB3 ASP A 227 -16.515 1.448 11.953 -0.45 0.02 H new ATOM 995 N GLY A 228 -13.772 2.464 14.589 -0.36 0.02 N ATOM 996 CA GLY A 228 -13.027 1.651 15.532 -0.10 0.02 C ATOM 997 C GLY A 228 -12.387 2.462 16.651 0.48 0.02 C ATOM 998 O GLY A 228 -11.984 1.902 17.670 -0.48 0.02 O ATOM 0 H GLY A 228 -13.316 3.337 14.323 -0.36 0.02 H new ATOM 0 HA2 GLY A 228 -13.695 0.908 15.967 -0.10 0.02 H new ATOM 0 HA3 GLY A 228 -12.249 1.106 14.997 -0.10 0.02 H new ATOM 1002 N LYS A 229 -12.293 3.778 16.468 -0.36 0.02 N ATOM 1003 CA LYS A 229 -11.699 4.647 17.477 1.00 0.02 C ATOM 1004 C LYS A 229 -12.772 5.473 18.180 0.48 0.02 C ATOM 1005 O LYS A 229 -12.824 5.525 19.409 -0.48 0.02 O ATOM 1006 CB LYS A 229 -10.657 5.572 16.842 -0.20 0.02 C ATOM 1007 CG LYS A 229 -11.204 6.421 15.705 -0.20 0.02 C ATOM 1008 CD LYS A 229 -10.098 7.194 15.007 -0.20 0.02 C ATOM 1009 CE LYS A 229 -10.451 7.485 13.557 0.30 5.02 C ATOM 1010 NZ LYS A 229 -9.245 7.808 12.746 -0.81 0.02 N ATOM 0 H LYS A 229 -12.620 4.263 15.632 -0.36 0.02 H new ATOM 0 HA LYS A 229 -11.206 4.017 18.217 1.00 0.02 H new ATOM 0 HB2 LYS A 229 -10.251 6.229 17.611 -0.20 0.02 H new ATOM 0 HB3 LYS A 229 -9.829 4.969 16.468 -0.20 0.02 H new ATOM 0 HG2 LYS A 229 -11.713 5.781 14.984 -0.20 0.02 H new ATOM 0 HG3 LYS A 229 -11.947 7.117 16.094 -0.20 0.02 H new ATOM 0 HD2 LYS A 229 -9.919 8.131 15.534 -0.20 0.02 H new ATOM 0 HD3 LYS A 229 -9.171 6.623 15.049 -0.20 0.02 H new ATOM 0 HE2 LYS A 229 -10.957 6.621 13.126 0.30 5.02 H new ATOM 0 HE3 LYS A 229 -11.151 8.319 13.514 0.30 5.02 H new ATOM 0 HZ1 LYS A 229 -9.528 8.000 11.764 -0.81 0.02 H new ATOM 0 HZ2 LYS A 229 -8.775 8.648 13.141 -0.81 0.02 H new ATOM 0 HZ3 LYS A 229 -8.588 7.002 12.765 -0.81 0.02 H new ATOM 1024 N LYS A 230 -13.633 6.109 17.392 -0.36 0.02 N ATOM 1025 CA LYS A 230 -14.713 6.924 17.938 1.00 0.02 C ATOM 1026 C LYS A 230 -16.067 6.241 17.740 0.48 0.02 C ATOM 1027 O LYS A 230 -17.079 6.677 18.289 -0.48 0.02 O ATOM 1028 CB LYS A 230 -14.719 8.308 17.286 -0.20 0.02 C ATOM 1029 CG LYS A 230 -15.285 9.400 18.180 -0.20 0.02 C ATOM 1030 CD LYS A 230 -16.249 10.300 17.423 -0.20 0.02 C ATOM 1031 CE LYS A 230 -17.440 10.689 18.283 0.30 5.02 C ATOM 1032 NZ LYS A 230 -18.112 11.918 17.778 -0.81 0.02 N ATOM 0 H LYS A 230 -13.604 6.076 16.373 -0.36 0.02 H new ATOM 0 HA LYS A 230 -14.541 7.040 19.008 1.00 0.02 H new ATOM 0 HB2 LYS A 230 -13.700 8.572 17.005 -0.20 0.02 H new ATOM 0 HB3 LYS A 230 -15.302 8.265 16.366 -0.20 0.02 H new ATOM 0 HG2 LYS A 230 -15.799 8.947 19.028 -0.20 0.02 H new ATOM 0 HG3 LYS A 230 -14.469 9.999 18.585 -0.20 0.02 H new ATOM 0 HD2 LYS A 230 -15.727 11.199 17.094 -0.20 0.02 H new ATOM 0 HD3 LYS A 230 -16.598 9.788 16.526 -0.20 0.02 H new ATOM 0 HE2 LYS A 230 -18.156 9.867 18.305 0.30 5.02 H new ATOM 0 HE3 LYS A 230 -17.109 10.852 19.309 0.30 5.02 H new ATOM 0 HZ1 LYS A 230 -18.919 12.150 18.392 -0.81 0.02 H new ATOM 0 HZ2 LYS A 230 -17.437 12.709 17.781 -0.81 0.02 H new ATOM 0 HZ3 LYS A 230 -18.450 11.755 16.808 -0.81 0.02 H new ATOM 1046 N GLY A 231 -16.075 5.160 16.962 -0.36 0.02 N ATOM 1047 CA GLY A 231 -17.303 4.426 16.717 -0.10 0.02 C ATOM 1048 C GLY A 231 -18.210 5.099 15.705 0.48 0.02 C ATOM 1049 O GLY A 231 -19.278 5.598 16.058 -0.48 0.02 O ATOM 0 H GLY A 231 -15.250 4.780 16.497 -0.36 0.02 H new ATOM 0 HA2 GLY A 231 -17.056 3.425 16.364 -0.10 0.02 H new ATOM 0 HA3 GLY A 231 -17.842 4.309 17.657 -0.10 0.02 H new ATOM 1053 N PHE A 232 -17.792 5.109 14.442 -0.36 0.02 N ATOM 1054 CA PHE A 232 -18.586 5.723 13.384 1.00 0.02 C ATOM 1055 C PHE A 232 -18.741 4.809 12.159 0.48 0.02 C ATOM 1056 O PHE A 232 -19.274 3.708 12.274 -0.48 0.02 O ATOM 1057 CB PHE A 232 -18.005 7.064 12.980 -0.16 0.02 C ATOM 1058 CG PHE A 232 -16.523 7.151 12.874 0.03 0.02 C ATOM 1059 CD1 PHE A 232 -15.755 7.461 13.979 -0.16 0.02 C ATOM 1060 CD2 PHE A 232 -15.910 7.020 11.645 -0.16 0.02 C ATOM 1061 CE1 PHE A 232 -14.389 7.617 13.865 -0.15 0.02 C ATOM 1062 CE2 PHE A 232 -14.557 7.193 11.521 -0.15 0.02 C ATOM 1063 CZ PHE A 232 -13.788 7.487 12.630 -0.15 0.02 C ATOM 0 H PHE A 232 -16.912 4.701 14.128 -0.36 0.02 H new ATOM 0 HA PHE A 232 -19.584 5.882 13.792 1.00 0.02 H new ATOM 0 HB2 PHE A 232 -18.431 7.342 12.016 -0.16 0.02 H new ATOM 0 HB3 PHE A 232 -18.338 7.809 13.702 -0.16 0.02 H new ATOM 0 HD1 PHE A 232 -16.228 7.583 14.942 -0.16 0.02 H new ATOM 0 HD2 PHE A 232 -16.502 6.779 10.774 -0.16 0.02 H new ATOM 0 HE1 PHE A 232 -13.793 7.840 14.738 -0.15 0.02 H new ATOM 0 HE2 PHE A 232 -14.089 7.099 10.552 -0.15 0.02 H new ATOM 0 HZ PHE A 232 -12.720 7.615 12.531 -0.15 0.02 H new ATOM 1073 N LYS A 233 -18.318 5.278 10.975 -0.36 0.02 N ATOM 1074 CA LYS A 233 -18.455 4.495 9.757 1.00 0.02 C ATOM 1075 C LYS A 233 -17.533 5.004 8.650 0.48 0.02 C ATOM 1076 O LYS A 233 -16.969 6.092 8.747 -0.48 0.02 O ATOM 1077 CB LYS A 233 -19.892 4.589 9.283 -0.20 0.02 C ATOM 1078 CG LYS A 233 -20.263 3.564 8.224 -0.20 0.02 C ATOM 1079 CD LYS A 233 -21.722 3.154 8.331 -0.20 0.02 C ATOM 1080 CE LYS A 233 -21.938 2.154 9.455 0.30 5.02 C ATOM 1081 NZ LYS A 233 -23.301 1.556 9.412 -0.81 0.02 N ATOM 0 H LYS A 233 -17.882 6.191 10.845 -0.36 0.02 H new ATOM 0 HA LYS A 233 -18.179 3.464 9.978 1.00 0.02 H new ATOM 0 HB2 LYS A 233 -20.555 4.467 10.140 -0.20 0.02 H new ATOM 0 HB3 LYS A 233 -20.067 5.588 8.884 -0.20 0.02 H new ATOM 0 HG2 LYS A 233 -20.072 3.977 7.234 -0.20 0.02 H new ATOM 0 HG3 LYS A 233 -19.628 2.684 8.330 -0.20 0.02 H new ATOM 0 HD2 LYS A 233 -22.337 4.037 8.505 -0.20 0.02 H new ATOM 0 HD3 LYS A 233 -22.049 2.718 7.387 -0.20 0.02 H new ATOM 0 HE2 LYS A 233 -21.192 1.362 9.385 0.30 5.02 H new ATOM 0 HE3 LYS A 233 -21.789 2.649 10.415 0.30 5.02 H new ATOM 0 HZ1 LYS A 233 -23.408 0.880 10.195 -0.81 0.02 H new ATOM 0 HZ2 LYS A 233 -24.013 2.308 9.504 -0.81 0.02 H new ATOM 0 HZ3 LYS A 233 -23.435 1.062 8.507 -0.81 0.02 H new ATOM 1095 N LEU A 234 -17.403 4.214 7.586 -0.36 0.02 N ATOM 1096 CA LEU A 234 -16.570 4.589 6.448 1.00 0.02 C ATOM 1097 C LEU A 234 -17.435 5.175 5.333 0.48 0.02 C ATOM 1098 O LEU A 234 -18.313 4.497 4.798 -0.48 0.02 O ATOM 1099 CB LEU A 234 -15.778 3.370 5.937 -0.20 0.02 C ATOM 1100 CG LEU A 234 -15.723 3.189 4.411 -0.10 0.02 C ATOM 1101 CD1 LEU A 234 -14.986 4.346 3.756 -0.30 0.02 C ATOM 1102 CD2 LEU A 234 -15.059 1.869 4.047 -0.30 0.02 C ATOM 0 H LEU A 234 -17.865 3.310 7.489 -0.36 0.02 H new ATOM 0 HA LEU A 234 -15.858 5.349 6.770 1.00 0.02 H new ATOM 0 HB2 LEU A 234 -14.757 3.444 6.311 -0.20 0.02 H new ATOM 0 HB3 LEU A 234 -16.213 2.471 6.373 -0.20 0.02 H new ATOM 0 HG LEU A 234 -16.747 3.176 4.038 -0.10 0.02 H new ATOM 0 HD11 LEU A 234 -14.960 4.196 2.677 -0.30 0.02 H new ATOM 0 HD12 LEU A 234 -15.502 5.280 3.980 -0.30 0.02 H new ATOM 0 HD13 LEU A 234 -13.967 4.393 4.141 -0.30 0.02 H new ATOM 0 HD21 LEU A 234 -15.031 1.763 2.963 -0.30 0.02 H new ATOM 0 HD22 LEU A 234 -14.042 1.853 4.439 -0.30 0.02 H new ATOM 0 HD23 LEU A 234 -15.627 1.045 4.478 -0.30 0.02 H new ATOM 1114 N ALA A 235 -17.210 6.450 5.014 -0.36 0.02 N ATOM 1115 CA ALA A 235 -17.991 7.141 3.994 1.00 0.02 C ATOM 1116 C ALA A 235 -18.093 6.329 2.711 0.48 0.02 C ATOM 1117 O ALA A 235 -17.615 5.198 2.632 -0.48 0.02 O ATOM 1118 CB ALA A 235 -17.374 8.498 3.691 -0.30 0.02 C ATOM 0 H ALA A 235 -16.490 7.025 5.451 -0.36 0.02 H new ATOM 0 HA ALA A 235 -18.998 7.274 4.389 1.00 0.02 H new ATOM 0 HB1 ALA A 235 -17.965 9.004 2.928 -0.30 0.02 H new ATOM 0 HB2 ALA A 235 -17.359 9.102 4.599 -0.30 0.02 H new ATOM 0 HB3 ALA A 235 -16.355 8.362 3.329 -0.30 0.02 H new ATOM 1124 N GLN A 236 -18.752 6.905 1.715 -0.36 0.02 N ATOM 1125 CA GLN A 236 -18.954 6.217 0.452 1.00 0.02 C ATOM 1126 C GLN A 236 -17.735 6.254 -0.451 0.48 0.02 C ATOM 1127 O GLN A 236 -17.793 5.774 -1.583 -0.48 0.02 O ATOM 1128 CB GLN A 236 -20.177 6.777 -0.277 -0.20 0.02 C ATOM 1129 CG GLN A 236 -21.280 5.753 -0.487 -0.20 0.02 C ATOM 1130 CD GLN A 236 -21.303 5.203 -1.900 0.48 0.02 C ATOM 1131 OE1 GLN A 236 -20.741 5.798 -2.819 -0.48 0.02 O ATOM 1132 NE2 GLN A 236 -21.955 4.060 -2.079 -0.52 0.02 N ATOM 0 H GLN A 236 -19.153 7.842 1.758 -0.36 0.02 H new ATOM 0 HA GLN A 236 -19.127 5.169 0.697 1.00 0.02 H new ATOM 0 HB2 GLN A 236 -20.576 7.617 0.292 -0.20 0.02 H new ATOM 0 HB3 GLN A 236 -19.865 7.167 -1.246 -0.20 0.02 H new ATOM 0 HG2 GLN A 236 -21.147 4.931 0.217 -0.20 0.02 H new ATOM 0 HG3 GLN A 236 -22.243 6.211 -0.264 -0.20 0.02 H new ATOM 0 HE21 GLN A 236 -22.407 3.601 -1.288 -0.52 0.02 H new ATOM 0 HE22 GLN A 236 -22.004 3.641 -3.008 -0.52 0.02 H new ATOM 1141 N ASP A 237 -16.621 6.769 0.043 -0.36 0.02 N ATOM 1142 CA ASP A 237 -15.415 6.777 -0.760 1.00 0.02 C ATOM 1143 C ASP A 237 -14.887 5.349 -0.828 0.48 0.02 C ATOM 1144 O ASP A 237 -15.116 4.647 -1.811 -0.48 0.02 O ATOM 1145 CB ASP A 237 -14.357 7.733 -0.183 -0.45 0.02 C ATOM 1146 CG ASP A 237 -14.970 8.941 0.500 0.49 0.02 C ATOM 1147 OD1 ASP A 237 -15.762 9.654 -0.153 -0.62 0.02 O ATOM 1148 OD2 ASP A 237 -14.658 9.175 1.686 -0.62 0.02 O ATOM 0 H ASP A 237 -16.528 7.177 0.973 -0.36 0.02 H new ATOM 0 HA ASP A 237 -15.644 7.141 -1.762 1.00 0.02 H new ATOM 0 HB2 ASP A 237 -13.736 7.193 0.532 -0.45 0.02 H new ATOM 0 HB3 ASP A 237 -13.700 8.069 -0.986 -0.45 0.02 H new ATOM 1153 N GLN A 238 -14.191 4.935 0.235 -0.36 0.02 N ATOM 1154 CA GLN A 238 -13.607 3.590 0.358 1.00 0.02 C ATOM 1155 C GLN A 238 -12.272 3.655 1.103 0.48 0.02 C ATOM 1156 O GLN A 238 -11.808 2.655 1.649 -0.48 0.02 O ATOM 1157 CB GLN A 238 -13.385 2.920 -1.004 -0.20 0.02 C ATOM 1158 CG GLN A 238 -12.476 3.708 -1.935 -0.20 0.02 C ATOM 1159 CD GLN A 238 -11.801 2.829 -2.970 0.48 0.02 C ATOM 1160 OE1 GLN A 238 -12.309 2.652 -4.078 -0.48 0.02 O ATOM 1161 NE2 GLN A 238 -10.650 2.272 -2.613 -0.52 0.02 N ATOM 0 H GLN A 238 -14.014 5.529 1.045 -0.36 0.02 H new ATOM 0 HA GLN A 238 -14.324 2.989 0.918 1.00 0.02 H new ATOM 0 HB2 GLN A 238 -12.957 1.930 -0.846 -0.20 0.02 H new ATOM 0 HB3 GLN A 238 -14.350 2.776 -1.489 -0.20 0.02 H new ATOM 0 HG2 GLN A 238 -13.059 4.477 -2.441 -0.20 0.02 H new ATOM 0 HG3 GLN A 238 -11.715 4.220 -1.346 -0.20 0.02 H new ATOM 0 HE21 GLN A 238 -10.266 2.446 -1.684 -0.52 0.02 H new ATOM 0 HE22 GLN A 238 -10.150 1.670 -3.267 -0.52 0.02 H new ATOM 1170 N LYS A 239 -11.657 4.837 1.112 -0.36 0.02 N ATOM 1171 CA LYS A 239 -10.373 5.029 1.782 1.00 0.02 C ATOM 1172 C LYS A 239 -10.513 5.911 3.020 0.48 0.02 C ATOM 1173 O LYS A 239 -9.830 5.702 4.023 -0.48 0.02 O ATOM 1174 CB LYS A 239 -9.358 5.645 0.817 -0.20 0.02 C ATOM 1175 CG LYS A 239 -9.750 7.029 0.325 -0.20 0.02 C ATOM 1176 CD LYS A 239 -9.260 7.275 -1.092 -0.20 0.02 C ATOM 1177 CE LYS A 239 -10.164 8.247 -1.832 0.30 5.02 C ATOM 1178 NZ LYS A 239 -9.913 9.658 -1.428 -0.81 0.02 N ATOM 0 H LYS A 239 -12.027 5.675 0.663 -0.36 0.02 H new ATOM 0 HA LYS A 239 -10.019 4.050 2.103 1.00 0.02 H new ATOM 0 HB2 LYS A 239 -8.389 5.705 1.312 -0.20 0.02 H new ATOM 0 HB3 LYS A 239 -9.237 4.984 -0.041 -0.20 0.02 H new ATOM 0 HG2 LYS A 239 -10.834 7.135 0.360 -0.20 0.02 H new ATOM 0 HG3 LYS A 239 -9.334 7.785 0.991 -0.20 0.02 H new ATOM 0 HD2 LYS A 239 -8.245 7.670 -1.064 -0.20 0.02 H new ATOM 0 HD3 LYS A 239 -9.219 6.330 -1.633 -0.20 0.02 H new ATOM 0 HE2 LYS A 239 -10.006 8.143 -2.906 0.30 5.02 H new ATOM 0 HE3 LYS A 239 -11.206 7.994 -1.637 0.30 5.02 H new ATOM 0 HZ1 LYS A 239 -10.550 10.289 -1.956 -0.81 0.02 H new ATOM 0 HZ2 LYS A 239 -10.088 9.763 -0.408 -0.81 0.02 H new ATOM 0 HZ3 LYS A 239 -8.926 9.909 -1.638 -0.81 0.02 H new ATOM 1192 N SER A 240 -11.400 6.895 2.949 -0.36 0.02 N ATOM 1193 CA SER A 240 -11.623 7.798 4.073 1.00 0.02 C ATOM 1194 C SER A 240 -12.772 7.299 4.931 0.48 0.02 C ATOM 1195 O SER A 240 -13.314 6.224 4.687 -0.48 0.02 O ATOM 1196 CB SER A 240 -11.926 9.212 3.574 0.08 0.02 C ATOM 1197 OG SER A 240 -11.347 10.188 4.422 -0.68 0.02 O ATOM 0 H SER A 240 -11.975 7.089 2.129 -0.36 0.02 H new ATOM 0 HA SER A 240 -10.715 7.824 4.675 1.00 0.02 H new ATOM 0 HB2 SER A 240 -11.543 9.333 2.561 0.08 0.02 H new ATOM 0 HB3 SER A 240 -13.005 9.361 3.527 0.08 0.02 H new ATOM 0 HG SER A 240 -11.554 11.083 4.080 -0.68 0.02 H new ATOM 1203 N CYS A 241 -13.135 8.074 5.943 -0.36 0.02 N ATOM 1204 CA CYS A 241 -14.216 7.680 6.831 1.00 0.02 C ATOM 1205 C CYS A 241 -14.845 8.867 7.543 0.48 0.02 C ATOM 1206 O CYS A 241 -14.179 9.860 7.838 -0.48 0.02 O ATOM 1207 CB CYS A 241 -13.704 6.694 7.860 0.20 0.02 C ATOM 1208 SG CYS A 241 -12.283 7.282 8.813 -0.20 0.02 S ATOM 0 H CYS A 241 -12.701 8.970 6.167 -0.36 0.02 H new ATOM 0 HA CYS A 241 -14.986 7.218 6.213 1.00 0.02 H new ATOM 0 HB2 CYS A 241 -14.514 6.452 8.549 0.20 0.02 H new ATOM 0 HB3 CYS A 241 -13.429 5.769 7.354 0.20 0.02 H new ATOM 1213 N GLU A 242 -16.139 8.746 7.828 -0.36 0.02 N ATOM 1214 CA GLU A 242 -16.872 9.794 8.520 1.00 0.02 C ATOM 1215 C GLU A 242 -17.897 9.206 9.491 0.48 0.02 C ATOM 1216 O GLU A 242 -18.332 8.061 9.343 -0.48 0.02 O ATOM 1217 CB GLU A 242 -17.573 10.705 7.510 -0.20 0.02 C ATOM 1218 CG GLU A 242 -16.635 11.675 6.812 -0.45 0.02 C ATOM 1219 CD GLU A 242 -16.242 12.843 7.694 0.49 0.02 C ATOM 1220 OE1 GLU A 242 -16.048 12.631 8.910 -0.62 0.02 O ATOM 1221 OE2 GLU A 242 -16.128 13.971 7.170 -0.62 0.02 O ATOM 0 H GLU A 242 -16.700 7.929 7.588 -0.36 0.02 H new ATOM 0 HA GLU A 242 -16.155 10.380 9.096 1.00 0.02 H new ATOM 0 HB2 GLU A 242 -18.068 10.088 6.760 -0.20 0.02 H new ATOM 0 HB3 GLU A 242 -18.351 11.270 8.022 -0.20 0.02 H new ATOM 0 HG2 GLU A 242 -15.737 11.143 6.498 -0.45 0.02 H new ATOM 0 HG3 GLU A 242 -17.115 12.052 5.909 -0.45 0.02 H new ATOM 1228 N VAL A 243 -18.277 10.000 10.485 -0.36 0.02 N ATOM 1229 CA VAL A 243 -19.246 9.590 11.472 1.00 0.02 C ATOM 1230 C VAL A 243 -20.654 9.565 10.885 0.48 0.02 C ATOM 1231 O VAL A 243 -20.920 10.189 9.858 -0.48 0.02 O ATOM 1232 CB VAL A 243 -19.204 10.542 12.673 -0.10 0.02 C ATOM 1233 CG1 VAL A 243 -17.798 10.621 13.245 -0.30 0.02 C ATOM 1234 CG2 VAL A 243 -19.710 11.926 12.288 -0.30 0.02 C ATOM 0 H VAL A 243 -17.917 10.945 10.622 -0.36 0.02 H new ATOM 0 HA VAL A 243 -18.992 8.581 11.796 1.00 0.02 H new ATOM 0 HB VAL A 243 -19.865 10.145 13.444 -0.10 0.02 H new ATOM 0 HG11 VAL A 243 -17.789 11.302 14.096 -0.30 0.02 H new ATOM 0 HG12 VAL A 243 -17.481 9.630 13.569 -0.30 0.02 H new ATOM 0 HG13 VAL A 243 -17.114 10.988 12.480 -0.30 0.02 H new ATOM 0 HG21 VAL A 243 -19.670 12.583 13.157 -0.30 0.02 H new ATOM 0 HG22 VAL A 243 -19.084 12.335 11.495 -0.30 0.02 H new ATOM 0 HG23 VAL A 243 -20.739 11.852 11.936 -0.30 0.02 H new ATOM 1244 N VAL A 244 -21.552 8.840 11.543 -0.36 0.02 N ATOM 1245 CA VAL A 244 -22.931 8.738 11.083 1.00 0.02 C ATOM 1246 C VAL A 244 -23.908 8.965 12.230 0.48 0.02 C ATOM 1247 O VAL A 244 -23.887 8.247 13.230 -0.48 0.02 O ATOM 1248 CB VAL A 244 -23.222 7.364 10.448 -0.10 0.02 C ATOM 1249 CG1 VAL A 244 -24.479 7.428 9.594 -0.30 0.02 C ATOM 1250 CG2 VAL A 244 -22.034 6.886 9.624 -0.30 0.02 C ATOM 0 H VAL A 244 -21.350 8.316 12.394 -0.36 0.02 H new ATOM 0 HA VAL A 244 -23.065 9.512 10.327 1.00 0.02 H new ATOM 0 HB VAL A 244 -23.388 6.645 11.250 -0.10 0.02 H new ATOM 0 HG11 VAL A 244 -24.670 6.449 9.153 -0.30 0.02 H new ATOM 0 HG12 VAL A 244 -25.327 7.718 10.215 -0.30 0.02 H new ATOM 0 HG13 VAL A 244 -24.343 8.163 8.801 -0.30 0.02 H new ATOM 0 HG21 VAL A 244 -22.263 5.915 9.186 -0.30 0.02 H new ATOM 0 HG22 VAL A 244 -21.830 7.604 8.829 -0.30 0.02 H new ATOM 0 HG23 VAL A 244 -21.158 6.797 10.266 -0.30 0.02 H new ATOM 1260 N SER A 245 -24.762 9.968 12.077 -0.36 0.02 N ATOM 1261 CA SER A 245 -25.751 10.295 13.096 1.00 0.02 C ATOM 1262 C SER A 245 -27.083 10.677 12.459 0.14 0.02 C ATOM 1263 O SER A 245 -27.113 10.872 11.226 -0.57 0.02 O ATOM 1264 CB SER A 245 -25.247 11.440 13.977 0.08 0.02 C ATOM 1265 OG SER A 245 -23.917 11.207 14.406 -0.68 0.02 O ATOM 1266 OXT SER A 245 -28.085 10.776 13.198 -0.57 0.02 O ATOM 0 H SER A 245 -24.790 10.571 11.255 -0.36 0.02 H new ATOM 0 HA SER A 245 -25.905 9.411 13.714 1.00 0.02 H new ATOM 0 HB2 SER A 245 -25.294 12.377 13.423 0.08 0.02 H new ATOM 0 HB3 SER A 245 -25.898 11.549 14.844 0.08 0.02 H new ATOM 0 HG SER A 245 -23.618 11.954 14.966 -0.68 0.02 H new TER 1272 SER A 245 HETATM 1273 CA CA A 246 12.776 6.751 -7.222 2.00 0.02 CA HETATM 1274 CA CA A 247 -2.670 -6.427 -0.602 2.00 0.02 CA HETATM 1275 O HOH A 248 13.856 7.848 -5.325 -0.83 4.02 O HETATM 1278 O HOH A 249 -4.704 -5.083 -0.724 -0.83 4.02 O