USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 501 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 Set 1.1: A 188 MET CE :methyl 168:sc= -1.79! (180deg=-2.63!) USER MOD Set 1.2: A 197 SER OG : rot 100:sc= -0.069 USER MOD Set 2.1: A 174 SER OG : rot 24:sc= 0.198 USER MOD Set 2.2: A 209 THR OG1 : rot -79:sc= 1.23 USER MOD Single : A 176 SER OG : rot 180:sc= -0.0866 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot -169:sc= -1.05! USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 149:sc= 2.46 (180deg=1.17) USER MOD Single : A 183 MET CE :methyl 135:sc= -2.5! (180deg=-3.49!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot -81:sc= -0.109 USER MOD Single : A 190 GLN : amide:sc= -0.821 X(o=-0.82,f=-0.71) USER MOD Single : A 192 ASN : amide:sc= 1.18 K(o=1.2,f=-0.13) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 141:sc= 0.965 (180deg=-0.981) USER MOD Single : A 204 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0324) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 166:sc= 1.15 (180deg=0.566) USER MOD Single : A 210 TYR OH : rot -177:sc= -0.427 USER MOD Single : A 215 SER OG : rot 73:sc= 0.386 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0526 X(o=-0.053,f=-0.00068) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.0065) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ -161:sc= 1.24 (180deg=1.16) USER MOD Single : A 230 CYS SG : rot 70:sc= -0.757! USER MOD Single : A 233 ASN : amide:sc= 0.626 K(o=0.63,f=-0.01) USER MOD Single : A 238 GLN : amide:sc= 0.358 K(o=0.36,f=-2.8!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 41 N SER A 174 -7.999 -9.363 -4.777 1.00 0.00 N ATOM 42 CA SER A 174 -6.717 -9.326 -5.463 1.00 0.00 C ATOM 43 C SER A 174 -6.769 -10.135 -6.761 1.00 0.00 C ATOM 44 O SER A 174 -7.258 -11.267 -6.774 1.00 0.00 O ATOM 45 CB SER A 174 -5.629 -9.881 -4.546 1.00 0.00 C ATOM 46 OG SER A 174 -5.676 -9.269 -3.266 1.00 0.00 O ATOM 0 HA SER A 174 -6.488 -8.291 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 174 -5.753 -10.959 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.650 -9.714 -4.996 1.00 0.00 H new ATOM 0 HG SER A 174 -6.576 -8.917 -3.105 1.00 0.00 H new ATOM 51 N PRO A 175 -6.285 -9.555 -7.874 1.00 0.00 N ATOM 52 CA PRO A 175 -6.267 -10.225 -9.180 1.00 0.00 C ATOM 53 C PRO A 175 -5.171 -11.294 -9.273 1.00 0.00 C ATOM 54 O PRO A 175 -4.912 -12.007 -8.302 1.00 0.00 O ATOM 55 CB PRO A 175 -6.001 -9.076 -10.151 1.00 0.00 C ATOM 56 CG PRO A 175 -5.237 -8.077 -9.359 1.00 0.00 C ATOM 57 CD PRO A 175 -5.718 -8.198 -7.941 1.00 0.00 C ATOM 0 HA PRO A 175 -7.192 -10.765 -9.384 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -5.431 -9.414 -11.017 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -6.932 -8.653 -10.528 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.166 -8.269 -9.423 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -5.404 -7.070 -9.741 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -4.902 -8.071 -7.230 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -6.466 -7.440 -7.707 1.00 0.00 H new ATOM 62 N SER A 176 -4.566 -11.454 -10.448 1.00 0.00 N ATOM 63 CA SER A 176 -3.567 -12.501 -10.651 1.00 0.00 C ATOM 64 C SER A 176 -2.544 -12.122 -11.723 1.00 0.00 C ATOM 65 O SER A 176 -2.832 -11.323 -12.617 1.00 0.00 O ATOM 66 CB SER A 176 -4.252 -13.812 -11.045 1.00 0.00 C ATOM 67 OG SER A 176 -5.224 -14.195 -10.085 1.00 0.00 O ATOM 0 H SER A 176 -4.748 -10.877 -11.269 1.00 0.00 H new ATOM 0 HA SER A 176 -3.035 -12.625 -9.708 1.00 0.00 H new ATOM 0 HB2 SER A 176 -4.726 -13.698 -12.020 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.505 -14.600 -11.144 1.00 0.00 H new ATOM 0 HG SER A 176 -5.646 -15.034 -10.364 1.00 0.00 H new ATOM 72 N SER A 177 -1.365 -12.743 -11.633 1.00 0.00 N ATOM 73 CA SER A 177 -0.290 -12.581 -12.616 1.00 0.00 C ATOM 74 C SER A 177 0.192 -11.135 -12.722 1.00 0.00 C ATOM 75 O SER A 177 0.663 -10.697 -13.776 1.00 0.00 O ATOM 76 CB SER A 177 -0.743 -13.093 -13.984 1.00 0.00 C ATOM 77 OG SER A 177 -1.015 -14.486 -13.935 1.00 0.00 O ATOM 0 H SER A 177 -1.128 -13.377 -10.870 1.00 0.00 H new ATOM 0 HA SER A 177 0.556 -13.174 -12.269 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.636 -12.554 -14.302 1.00 0.00 H new ATOM 0 HB3 SER A 177 0.030 -12.895 -14.726 1.00 0.00 H new ATOM 0 HG SER A 177 -1.305 -14.794 -14.819 1.00 0.00 H new ATOM 82 N LEU A 178 0.222 -10.451 -11.592 1.00 0.00 N ATOM 83 CA LEU A 178 0.797 -9.117 -11.528 1.00 0.00 C ATOM 84 C LEU A 178 2.269 -9.214 -11.167 1.00 0.00 C ATOM 85 O LEU A 178 2.722 -10.261 -10.703 1.00 0.00 O ATOM 86 CB LEU A 178 0.072 -8.266 -10.486 1.00 0.00 C ATOM 87 CG LEU A 178 -1.416 -8.047 -10.739 1.00 0.00 C ATOM 88 CD1 LEU A 178 -2.009 -7.192 -9.631 1.00 0.00 C ATOM 89 CD2 LEU A 178 -1.639 -7.392 -12.093 1.00 0.00 C ATOM 0 H LEU A 178 -0.145 -10.797 -10.705 1.00 0.00 H new ATOM 0 HA LEU A 178 0.686 -8.644 -12.504 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.192 -8.737 -9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.561 -7.293 -10.432 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.916 -9.015 -10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.072 -7.040 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -1.878 -7.695 -8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.503 -6.227 -9.606 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.707 -7.244 -12.254 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.131 -6.428 -12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.239 -8.034 -12.878 1.00 0.00 H new ATOM 100 N THR A 179 2.966 -8.093 -11.212 1.00 0.00 N ATOM 101 CA THR A 179 4.311 -8.042 -10.676 1.00 0.00 C ATOM 102 C THR A 179 4.224 -8.114 -9.161 1.00 0.00 C ATOM 103 O THR A 179 3.194 -7.756 -8.586 1.00 0.00 O ATOM 104 CB THR A 179 5.055 -6.754 -11.080 1.00 0.00 C ATOM 105 OG1 THR A 179 4.389 -5.611 -10.540 1.00 0.00 O ATOM 106 CG2 THR A 179 5.139 -6.617 -12.589 1.00 0.00 C ATOM 0 H THR A 179 2.627 -7.217 -11.609 1.00 0.00 H new ATOM 0 HA THR A 179 4.872 -8.883 -11.084 1.00 0.00 H new ATOM 0 HB THR A 179 6.067 -6.816 -10.679 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.760 -4.797 -10.940 1.00 0.00 H new ATOM 0 HG21 THR A 179 5.669 -5.699 -12.842 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.675 -7.471 -13.003 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.133 -6.582 -13.008 1.00 0.00 H new ATOM 114 N TYR A 180 5.272 -8.593 -8.518 1.00 0.00 N ATOM 115 CA TYR A 180 5.280 -8.701 -7.065 1.00 0.00 C ATOM 116 C TYR A 180 5.054 -7.331 -6.430 1.00 0.00 C ATOM 117 O TYR A 180 4.336 -7.209 -5.436 1.00 0.00 O ATOM 118 CB TYR A 180 6.583 -9.340 -6.580 1.00 0.00 C ATOM 119 CG TYR A 180 6.609 -10.846 -6.758 1.00 0.00 C ATOM 120 CD1 TYR A 180 6.043 -11.450 -7.877 1.00 0.00 C ATOM 121 CD2 TYR A 180 7.189 -11.663 -5.800 1.00 0.00 C ATOM 122 CE1 TYR A 180 6.054 -12.823 -8.030 1.00 0.00 C ATOM 123 CE2 TYR A 180 7.202 -13.036 -5.946 1.00 0.00 C ATOM 124 CZ TYR A 180 6.637 -13.610 -7.063 1.00 0.00 C ATOM 125 OH TYR A 180 6.645 -14.980 -7.207 1.00 0.00 O ATOM 0 H TYR A 180 6.127 -8.913 -8.973 1.00 0.00 H new ATOM 0 HA TYR A 180 4.461 -9.350 -6.755 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.420 -8.901 -7.123 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.727 -9.102 -5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 180 5.587 -10.835 -8.639 1.00 0.00 H new ATOM 0 HD2 TYR A 180 7.638 -11.218 -4.925 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.608 -13.276 -8.903 1.00 0.00 H new ATOM 0 HE2 TYR A 180 7.654 -13.657 -5.187 1.00 0.00 H new ATOM 0 HH TYR A 180 7.096 -15.387 -6.438 1.00 0.00 H new ATOM 134 N LYS A 181 5.542 -6.299 -7.108 1.00 0.00 N ATOM 135 CA LYS A 181 5.287 -4.924 -6.713 1.00 0.00 C ATOM 136 C LYS A 181 3.791 -4.608 -6.779 1.00 0.00 C ATOM 137 O LYS A 181 3.195 -4.183 -5.788 1.00 0.00 O ATOM 138 CB LYS A 181 6.069 -3.972 -7.625 1.00 0.00 C ATOM 139 CG LYS A 181 5.824 -2.504 -7.333 1.00 0.00 C ATOM 140 CD LYS A 181 6.724 -1.613 -8.171 1.00 0.00 C ATOM 141 CE LYS A 181 6.283 -1.574 -9.625 1.00 0.00 C ATOM 142 NZ LYS A 181 5.067 -0.741 -9.815 1.00 0.00 N ATOM 0 H LYS A 181 6.122 -6.393 -7.942 1.00 0.00 H new ATOM 0 HA LYS A 181 5.617 -4.790 -5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.134 -4.180 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.802 -4.176 -8.662 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.781 -2.261 -7.534 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.999 -2.308 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.718 -0.603 -7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.751 -1.975 -8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.093 -1.179 -10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.085 -2.588 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.088 -0.307 -10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.220 -1.338 -9.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.041 0.006 -9.092 1.00 0.00 H new ATOM 152 N GLU A 182 3.178 -4.865 -7.936 1.00 0.00 N ATOM 153 CA GLU A 182 1.750 -4.613 -8.121 1.00 0.00 C ATOM 154 C GLU A 182 0.907 -5.451 -7.169 1.00 0.00 C ATOM 155 O GLU A 182 -0.139 -5.000 -6.704 1.00 0.00 O ATOM 156 CB GLU A 182 1.320 -4.883 -9.565 1.00 0.00 C ATOM 157 CG GLU A 182 1.881 -3.887 -10.565 1.00 0.00 C ATOM 158 CD GLU A 182 1.606 -2.451 -10.173 1.00 0.00 C ATOM 159 OE1 GLU A 182 0.427 -2.098 -9.960 1.00 0.00 O ATOM 160 OE2 GLU A 182 2.569 -1.661 -10.089 1.00 0.00 O ATOM 0 H GLU A 182 3.648 -5.247 -8.757 1.00 0.00 H new ATOM 0 HA GLU A 182 1.583 -3.560 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.638 -5.887 -9.848 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.232 -4.866 -9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.957 -4.035 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.449 -4.081 -11.547 1.00 0.00 H new ATOM 165 N MET A 183 1.368 -6.664 -6.879 1.00 0.00 N ATOM 166 CA MET A 183 0.664 -7.552 -5.961 1.00 0.00 C ATOM 167 C MET A 183 0.495 -6.891 -4.602 1.00 0.00 C ATOM 168 O MET A 183 -0.610 -6.848 -4.052 1.00 0.00 O ATOM 169 CB MET A 183 1.411 -8.877 -5.797 1.00 0.00 C ATOM 170 CG MET A 183 1.366 -9.767 -7.026 1.00 0.00 C ATOM 171 SD MET A 183 2.189 -11.348 -6.762 1.00 0.00 S ATOM 172 CE MET A 183 1.865 -12.158 -8.324 1.00 0.00 C ATOM 0 H MET A 183 2.227 -7.054 -7.267 1.00 0.00 H new ATOM 0 HA MET A 183 -0.319 -7.755 -6.386 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.452 -8.667 -5.551 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.987 -9.420 -4.952 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.327 -9.944 -7.305 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.837 -9.251 -7.862 1.00 0.00 H new ATOM 0 HE1 MET A 183 2.777 -12.634 -8.683 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.091 -12.913 -8.188 1.00 0.00 H new ATOM 0 HE3 MET A 183 1.529 -11.421 -9.053 1.00 0.00 H new ATOM 180 N ILE A 184 1.582 -6.320 -4.096 1.00 0.00 N ATOM 181 CA ILE A 184 1.546 -5.607 -2.831 1.00 0.00 C ATOM 182 C ILE A 184 0.742 -4.318 -2.968 1.00 0.00 C ATOM 183 O ILE A 184 -0.064 -3.987 -2.106 1.00 0.00 O ATOM 184 CB ILE A 184 2.955 -5.260 -2.315 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.827 -6.513 -2.210 1.00 0.00 C ATOM 186 CG2 ILE A 184 2.855 -4.576 -0.963 1.00 0.00 C ATOM 187 CD1 ILE A 184 5.234 -6.229 -1.720 1.00 0.00 C ATOM 0 H ILE A 184 2.498 -6.339 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 184 1.071 -6.274 -2.111 1.00 0.00 H new ATOM 0 HB ILE A 184 3.424 -4.582 -3.028 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.351 -7.222 -1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.881 -6.992 -3.188 1.00 0.00 H new ATOM 0 HG21 ILE A 184 3.855 -4.333 -0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.272 -3.660 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.366 -5.243 -0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.797 -7.161 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.728 -5.544 -2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.190 -5.778 -0.729 1.00 0.00 H new ATOM 198 N LEU A 185 0.951 -3.607 -4.069 1.00 0.00 N ATOM 199 CA LEU A 185 0.247 -2.349 -4.320 1.00 0.00 C ATOM 200 C LEU A 185 -1.269 -2.554 -4.356 1.00 0.00 C ATOM 201 O LEU A 185 -2.032 -1.629 -4.090 1.00 0.00 O ATOM 202 CB LEU A 185 0.728 -1.715 -5.626 1.00 0.00 C ATOM 203 CG LEU A 185 2.214 -1.349 -5.658 1.00 0.00 C ATOM 204 CD1 LEU A 185 2.580 -0.728 -6.992 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.561 -0.404 -4.521 1.00 0.00 C ATOM 0 H LEU A 185 1.603 -3.878 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 185 0.475 -1.673 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.521 -2.404 -6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.143 -0.814 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 185 2.792 -2.264 -5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.640 -0.474 -6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.373 -1.438 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.990 0.175 -7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.622 -0.158 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.972 0.509 -4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.338 -0.884 -3.568 1.00 0.00 H new ATOM 216 N LYS A 186 -1.699 -3.761 -4.686 1.00 0.00 N ATOM 217 CA LYS A 186 -3.119 -4.082 -4.706 1.00 0.00 C ATOM 218 C LYS A 186 -3.612 -4.441 -3.303 1.00 0.00 C ATOM 219 O LYS A 186 -4.721 -4.078 -2.910 1.00 0.00 O ATOM 220 CB LYS A 186 -3.390 -5.239 -5.670 1.00 0.00 C ATOM 221 CG LYS A 186 -4.860 -5.614 -5.777 1.00 0.00 C ATOM 222 CD LYS A 186 -5.696 -4.443 -6.266 1.00 0.00 C ATOM 223 CE LYS A 186 -7.176 -4.783 -6.314 1.00 0.00 C ATOM 224 NZ LYS A 186 -7.993 -3.614 -6.732 1.00 0.00 N ATOM 0 H LYS A 186 -1.087 -4.535 -4.944 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.663 -3.202 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -3.020 -4.970 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.824 -6.112 -5.344 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -4.974 -6.455 -6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.225 -5.943 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.541 -3.587 -5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.359 -4.147 -7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -7.338 -5.608 -7.008 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -7.504 -5.124 -5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -8.998 -3.882 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -7.857 -2.836 -6.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.697 -3.305 -7.680 1.00 0.00 H new ATOM 234 N SER A 187 -2.801 -5.201 -2.577 1.00 0.00 N ATOM 235 CA SER A 187 -3.168 -5.676 -1.246 1.00 0.00 C ATOM 236 C SER A 187 -3.046 -4.577 -0.187 1.00 0.00 C ATOM 237 O SER A 187 -3.796 -4.562 0.790 1.00 0.00 O ATOM 238 CB SER A 187 -2.296 -6.876 -0.874 1.00 0.00 C ATOM 239 OG SER A 187 -0.957 -6.684 -1.295 1.00 0.00 O ATOM 0 H SER A 187 -1.878 -5.504 -2.889 1.00 0.00 H new ATOM 0 HA SER A 187 -4.215 -5.976 -1.273 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.323 -7.028 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.699 -7.779 -1.333 1.00 0.00 H new ATOM 0 HG SER A 187 -0.880 -6.897 -2.249 1.00 0.00 H new ATOM 244 N MET A 188 -2.056 -3.707 -0.353 1.00 0.00 N ATOM 245 CA MET A 188 -1.773 -2.650 0.621 1.00 0.00 C ATOM 246 C MET A 188 -3.011 -1.813 0.968 1.00 0.00 C ATOM 247 O MET A 188 -3.350 -1.701 2.140 1.00 0.00 O ATOM 248 CB MET A 188 -0.640 -1.745 0.125 1.00 0.00 C ATOM 249 CG MET A 188 0.752 -2.269 0.440 1.00 0.00 C ATOM 250 SD MET A 188 1.378 -1.704 2.036 1.00 0.00 S ATOM 251 CE MET A 188 0.254 -2.510 3.171 1.00 0.00 C ATOM 0 H MET A 188 -1.430 -3.711 -1.158 1.00 0.00 H new ATOM 0 HA MET A 188 -1.459 -3.149 1.538 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.735 -1.620 -0.954 1.00 0.00 H new ATOM 0 HB3 MET A 188 -0.755 -0.758 0.572 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.734 -3.359 0.429 1.00 0.00 H new ATOM 0 HG3 MET A 188 1.439 -1.953 -0.345 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.642 -2.428 4.186 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.724 -2.031 3.116 1.00 0.00 H new ATOM 0 HE3 MET A 188 0.158 -3.562 2.903 1.00 0.00 H new ATOM 259 N PRO A 189 -3.717 -1.215 -0.024 1.00 0.00 N ATOM 260 CA PRO A 189 -4.915 -0.404 0.244 1.00 0.00 C ATOM 261 C PRO A 189 -6.007 -1.195 0.963 1.00 0.00 C ATOM 262 O PRO A 189 -6.855 -0.625 1.649 1.00 0.00 O ATOM 263 CB PRO A 189 -5.397 0.030 -1.147 1.00 0.00 C ATOM 264 CG PRO A 189 -4.727 -0.897 -2.099 1.00 0.00 C ATOM 265 CD PRO A 189 -3.418 -1.265 -1.463 1.00 0.00 C ATOM 0 HA PRO A 189 -4.686 0.434 0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.482 -0.040 -1.227 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.128 1.066 -1.351 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.337 -1.782 -2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -4.571 -0.418 -3.066 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.086 -2.256 -1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -2.628 -0.565 -1.735 1.00 0.00 H new ATOM 270 N GLN A 190 -5.965 -2.514 0.829 1.00 0.00 N ATOM 271 CA GLN A 190 -6.926 -3.370 1.507 1.00 0.00 C ATOM 272 C GLN A 190 -6.578 -3.472 2.988 1.00 0.00 C ATOM 273 O GLN A 190 -7.447 -3.357 3.849 1.00 0.00 O ATOM 274 CB GLN A 190 -6.961 -4.773 0.888 1.00 0.00 C ATOM 275 CG GLN A 190 -6.959 -4.793 -0.634 1.00 0.00 C ATOM 276 CD GLN A 190 -7.863 -3.743 -1.252 1.00 0.00 C ATOM 277 OE1 GLN A 190 -9.007 -3.561 -0.837 1.00 0.00 O ATOM 278 NE2 GLN A 190 -7.356 -3.059 -2.268 1.00 0.00 N ATOM 0 H GLN A 190 -5.280 -3.011 0.260 1.00 0.00 H new ATOM 0 HA GLN A 190 -7.913 -2.922 1.391 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.100 -5.336 1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.851 -5.291 1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.940 -4.640 -0.991 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.272 -5.779 -0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -6.402 -3.242 -2.580 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.920 -2.350 -2.737 1.00 0.00 H new ATOM 285 N LEU A 191 -5.299 -3.670 3.270 1.00 0.00 N ATOM 286 CA LEU A 191 -4.815 -3.789 4.639 1.00 0.00 C ATOM 287 C LEU A 191 -4.755 -2.426 5.327 1.00 0.00 C ATOM 288 O LEU A 191 -3.942 -1.574 4.963 1.00 0.00 O ATOM 289 CB LEU A 191 -3.430 -4.439 4.636 1.00 0.00 C ATOM 290 CG LEU A 191 -3.380 -5.853 4.047 1.00 0.00 C ATOM 291 CD1 LEU A 191 -1.950 -6.247 3.719 1.00 0.00 C ATOM 292 CD2 LEU A 191 -3.984 -6.855 5.016 1.00 0.00 C ATOM 0 H LEU A 191 -4.570 -3.752 2.561 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.512 -4.414 5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -2.748 -3.803 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -3.060 -4.475 5.661 1.00 0.00 H new ATOM 0 HG LEU A 191 -3.964 -5.857 3.126 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -1.937 -7.254 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.538 -5.548 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.348 -6.222 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -3.940 -7.854 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.423 -6.841 5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.023 -6.590 5.213 1.00 0.00 H new ATOM 303 N ASN A 192 -5.617 -2.237 6.327 1.00 0.00 N ATOM 304 CA ASN A 192 -5.674 -0.992 7.102 1.00 0.00 C ATOM 305 C ASN A 192 -5.837 0.223 6.195 1.00 0.00 C ATOM 306 O ASN A 192 -5.227 1.262 6.429 1.00 0.00 O ATOM 307 CB ASN A 192 -4.419 -0.819 7.970 1.00 0.00 C ATOM 308 CG ASN A 192 -4.221 -1.947 8.961 1.00 0.00 C ATOM 309 OD1 ASN A 192 -5.138 -2.317 9.694 1.00 0.00 O ATOM 310 ND2 ASN A 192 -3.010 -2.476 9.016 1.00 0.00 N ATOM 0 H ASN A 192 -6.295 -2.939 6.624 1.00 0.00 H new ATOM 0 HA ASN A 192 -6.547 -1.063 7.751 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.544 -0.754 7.324 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -4.486 0.125 8.512 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.808 -3.220 9.684 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.278 -2.140 8.390 1.00 0.00 H new ATOM 316 N ASP A 193 -6.644 0.071 5.150 1.00 0.00 N ATOM 317 CA ASP A 193 -6.892 1.141 4.180 1.00 0.00 C ATOM 318 C ASP A 193 -5.592 1.708 3.607 1.00 0.00 C ATOM 319 O ASP A 193 -5.520 2.882 3.244 1.00 0.00 O ATOM 320 CB ASP A 193 -7.733 2.269 4.798 1.00 0.00 C ATOM 321 CG ASP A 193 -9.198 1.899 4.929 1.00 0.00 C ATOM 322 OD1 ASP A 193 -9.812 1.510 3.910 1.00 0.00 O ATOM 323 OD2 ASP A 193 -9.749 2.005 6.049 1.00 0.00 O ATOM 0 H ASP A 193 -7.145 -0.794 4.949 1.00 0.00 H new ATOM 0 HA ASP A 193 -7.454 0.695 3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -7.335 2.517 5.782 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -7.642 3.164 4.183 1.00 0.00 H new ATOM 327 N GLY A 194 -4.590 0.851 3.461 1.00 0.00 N ATOM 328 CA GLY A 194 -3.330 1.265 2.869 1.00 0.00 C ATOM 329 C GLY A 194 -2.492 2.127 3.788 1.00 0.00 C ATOM 330 O GLY A 194 -1.515 2.733 3.356 1.00 0.00 O ATOM 0 H GLY A 194 -4.627 -0.129 3.743 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.758 0.379 2.592 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.532 1.815 1.950 1.00 0.00 H new ATOM 334 N LYS A 195 -2.835 2.143 5.067 1.00 0.00 N ATOM 335 CA LYS A 195 -2.063 2.896 6.045 1.00 0.00 C ATOM 336 C LYS A 195 -0.733 2.208 6.317 1.00 0.00 C ATOM 337 O LYS A 195 0.290 2.863 6.512 1.00 0.00 O ATOM 338 CB LYS A 195 -2.844 3.064 7.347 1.00 0.00 C ATOM 339 CG LYS A 195 -4.040 3.996 7.221 1.00 0.00 C ATOM 340 CD LYS A 195 -4.847 4.055 8.509 1.00 0.00 C ATOM 341 CE LYS A 195 -4.010 4.560 9.674 1.00 0.00 C ATOM 342 NZ LYS A 195 -4.809 4.692 10.921 1.00 0.00 N ATOM 0 H LYS A 195 -3.639 1.646 5.451 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.870 3.886 5.631 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.189 2.086 7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.174 3.447 8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.695 4.997 6.962 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.680 3.658 6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.708 4.708 8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -5.234 3.063 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -3.180 3.875 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -3.578 5.527 9.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -4.199 5.039 11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.587 5.365 10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -5.201 3.765 11.182 1.00 0.00 H new ATOM 352 N GLY A 196 -0.759 0.886 6.367 1.00 0.00 N ATOM 353 CA GLY A 196 0.444 0.131 6.640 1.00 0.00 C ATOM 354 C GLY A 196 0.150 -1.163 7.364 1.00 0.00 C ATOM 355 O GLY A 196 -0.768 -1.220 8.180 1.00 0.00 O ATOM 0 H GLY A 196 -1.596 0.321 6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 196 0.956 -0.087 5.703 1.00 0.00 H new ATOM 0 HA3 GLY A 196 1.123 0.736 7.241 1.00 0.00 H new ATOM 359 N SER A 197 0.935 -2.193 7.086 1.00 0.00 N ATOM 360 CA SER A 197 0.764 -3.477 7.743 1.00 0.00 C ATOM 361 C SER A 197 2.094 -4.214 7.845 1.00 0.00 C ATOM 362 O SER A 197 2.953 -4.085 6.971 1.00 0.00 O ATOM 363 CB SER A 197 -0.257 -4.327 6.985 1.00 0.00 C ATOM 364 OG SER A 197 0.094 -4.447 5.619 1.00 0.00 O ATOM 0 H SER A 197 1.697 -2.163 6.409 1.00 0.00 H new ATOM 0 HA SER A 197 0.394 -3.299 8.753 1.00 0.00 H new ATOM 0 HB2 SER A 197 -0.317 -5.317 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 197 -1.246 -3.876 7.071 1.00 0.00 H new ATOM 0 HG SER A 197 0.529 -5.312 5.468 1.00 0.00 H new ATOM 369 N SER A 198 2.264 -4.952 8.931 1.00 0.00 N ATOM 370 CA SER A 198 3.475 -5.721 9.178 1.00 0.00 C ATOM 371 C SER A 198 3.735 -6.717 8.046 1.00 0.00 C ATOM 372 O SER A 198 2.805 -7.146 7.358 1.00 0.00 O ATOM 373 CB SER A 198 3.348 -6.451 10.518 1.00 0.00 C ATOM 374 OG SER A 198 4.422 -7.350 10.725 1.00 0.00 O ATOM 0 H SER A 198 1.564 -5.035 9.668 1.00 0.00 H new ATOM 0 HA SER A 198 4.324 -5.038 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.321 -5.723 11.329 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.405 -6.997 10.548 1.00 0.00 H new ATOM 0 HG SER A 198 4.312 -7.798 11.590 1.00 0.00 H new ATOM 379 N ARG A 199 5.007 -7.045 7.836 1.00 0.00 N ATOM 380 CA ARG A 199 5.413 -7.952 6.766 1.00 0.00 C ATOM 381 C ARG A 199 4.698 -9.292 6.871 1.00 0.00 C ATOM 382 O ARG A 199 4.273 -9.845 5.862 1.00 0.00 O ATOM 383 CB ARG A 199 6.930 -8.152 6.787 1.00 0.00 C ATOM 384 CG ARG A 199 7.447 -9.093 5.709 1.00 0.00 C ATOM 385 CD ARG A 199 8.960 -9.024 5.606 1.00 0.00 C ATOM 386 NE ARG A 199 9.611 -9.274 6.891 1.00 0.00 N ATOM 387 CZ ARG A 199 10.915 -9.122 7.110 1.00 0.00 C ATOM 388 NH1 ARG A 199 11.723 -8.791 6.111 1.00 0.00 N ATOM 389 NH2 ARG A 199 11.412 -9.311 8.324 1.00 0.00 N ATOM 0 H ARG A 199 5.781 -6.692 8.399 1.00 0.00 H new ATOM 0 HA ARG A 199 5.129 -7.498 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.415 -7.183 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 199 7.221 -8.540 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 199 7.141 -10.114 5.935 1.00 0.00 H new ATOM 0 HG3 ARG A 199 7.001 -8.832 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.307 -9.755 4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 199 9.253 -8.041 5.237 1.00 0.00 H new ATOM 0 HE ARG A 199 9.029 -9.585 7.669 1.00 0.00 H new ATOM 0 HH11 ARG A 199 11.345 -8.653 5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 199 12.722 -8.675 6.280 1.00 0.00 H new ATOM 0 HH21 ARG A 199 10.795 -9.573 9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 199 12.412 -9.194 8.490 1.00 0.00 H new ATOM 400 N ILE A 200 4.518 -9.786 8.092 1.00 0.00 N ATOM 401 CA ILE A 200 3.789 -11.032 8.307 1.00 0.00 C ATOM 402 C ILE A 200 2.344 -10.902 7.832 1.00 0.00 C ATOM 403 O ILE A 200 1.847 -11.749 7.092 1.00 0.00 O ATOM 404 CB ILE A 200 3.801 -11.452 9.793 1.00 0.00 C ATOM 405 CG1 ILE A 200 5.226 -11.787 10.241 1.00 0.00 C ATOM 406 CG2 ILE A 200 2.866 -12.632 10.036 1.00 0.00 C ATOM 407 CD1 ILE A 200 5.865 -12.909 9.451 1.00 0.00 C ATOM 0 H ILE A 200 4.865 -9.345 8.944 1.00 0.00 H new ATOM 0 HA ILE A 200 4.296 -11.802 7.725 1.00 0.00 H new ATOM 0 HB ILE A 200 3.440 -10.613 10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 200 5.845 -10.894 10.152 1.00 0.00 H new ATOM 0 HG13 ILE A 200 5.211 -12.060 11.296 1.00 0.00 H new ATOM 0 HG21 ILE A 200 2.894 -12.907 11.090 1.00 0.00 H new ATOM 0 HG22 ILE A 200 1.849 -12.353 9.760 1.00 0.00 H new ATOM 0 HG23 ILE A 200 3.186 -13.480 9.431 1.00 0.00 H new ATOM 0 HD11 ILE A 200 6.873 -13.089 9.825 1.00 0.00 H new ATOM 0 HD12 ILE A 200 5.270 -13.816 9.560 1.00 0.00 H new ATOM 0 HD13 ILE A 200 5.913 -12.631 8.398 1.00 0.00 H new ATOM 418 N VAL A 201 1.706 -9.801 8.207 1.00 0.00 N ATOM 419 CA VAL A 201 0.336 -9.524 7.794 1.00 0.00 C ATOM 420 C VAL A 201 0.239 -9.436 6.273 1.00 0.00 C ATOM 421 O VAL A 201 -0.644 -10.037 5.658 1.00 0.00 O ATOM 422 CB VAL A 201 -0.170 -8.203 8.408 1.00 0.00 C ATOM 423 CG1 VAL A 201 -1.630 -7.966 8.063 1.00 0.00 C ATOM 424 CG2 VAL A 201 0.037 -8.198 9.912 1.00 0.00 C ATOM 0 H VAL A 201 2.118 -9.081 8.800 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.286 -10.345 8.151 1.00 0.00 H new ATOM 0 HB VAL A 201 0.412 -7.387 7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.961 -7.028 8.508 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.744 -7.914 6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.234 -8.786 8.453 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -0.326 -7.258 10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -0.513 -9.027 10.358 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.099 -8.306 10.133 1.00 0.00 H new ATOM 434 N LEU A 202 1.163 -8.692 5.682 1.00 0.00 N ATOM 435 CA LEU A 202 1.196 -8.504 4.237 1.00 0.00 C ATOM 436 C LEU A 202 1.459 -9.824 3.521 1.00 0.00 C ATOM 437 O LEU A 202 0.712 -10.208 2.630 1.00 0.00 O ATOM 438 CB LEU A 202 2.277 -7.482 3.874 1.00 0.00 C ATOM 439 CG LEU A 202 2.354 -7.087 2.401 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.967 -6.893 1.828 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.175 -5.820 2.247 1.00 0.00 C ATOM 0 H LEU A 202 1.905 -8.205 6.184 1.00 0.00 H new ATOM 0 HA LEU A 202 0.224 -8.132 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.110 -6.581 4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.245 -7.884 4.173 1.00 0.00 H new ATOM 0 HG LEU A 202 2.840 -7.891 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.043 -6.612 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.404 -7.822 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.453 -6.105 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.225 -5.545 1.194 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.708 -5.013 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.183 -5.991 2.626 1.00 0.00 H new ATOM 452 N LYS A 203 2.502 -10.520 3.946 1.00 0.00 N ATOM 453 CA LYS A 203 2.874 -11.801 3.360 1.00 0.00 C ATOM 454 C LYS A 203 1.714 -12.788 3.421 1.00 0.00 C ATOM 455 O LYS A 203 1.352 -13.396 2.415 1.00 0.00 O ATOM 456 CB LYS A 203 4.076 -12.364 4.107 1.00 0.00 C ATOM 457 CG LYS A 203 4.475 -13.766 3.668 1.00 0.00 C ATOM 458 CD LYS A 203 5.110 -14.545 4.811 1.00 0.00 C ATOM 459 CE LYS A 203 6.479 -14.000 5.183 1.00 0.00 C ATOM 460 NZ LYS A 203 7.506 -14.365 4.177 1.00 0.00 N ATOM 0 H LYS A 203 3.113 -10.215 4.704 1.00 0.00 H new ATOM 0 HA LYS A 203 3.129 -11.646 2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.925 -11.695 3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.854 -12.378 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.596 -14.300 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 203 5.175 -13.703 2.835 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.456 -14.507 5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 203 5.202 -15.593 4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 203 6.427 -12.915 5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 203 6.772 -14.387 6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.154 -13.564 4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 8.043 -15.190 4.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 7.042 -14.598 3.276 1.00 0.00 H new ATOM 470 N LYS A 204 1.105 -12.895 4.595 1.00 0.00 N ATOM 471 CA LYS A 204 -0.045 -13.765 4.796 1.00 0.00 C ATOM 472 C LYS A 204 -1.188 -13.397 3.853 1.00 0.00 C ATOM 473 O LYS A 204 -1.908 -14.268 3.361 1.00 0.00 O ATOM 474 CB LYS A 204 -0.501 -13.695 6.266 1.00 0.00 C ATOM 475 CG LYS A 204 -1.997 -13.896 6.472 1.00 0.00 C ATOM 476 CD LYS A 204 -2.728 -12.565 6.591 1.00 0.00 C ATOM 477 CE LYS A 204 -4.231 -12.728 6.424 1.00 0.00 C ATOM 478 NZ LYS A 204 -4.812 -13.657 7.429 1.00 0.00 N ATOM 0 H LYS A 204 1.393 -12.384 5.430 1.00 0.00 H new ATOM 0 HA LYS A 204 0.250 -14.789 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 204 0.037 -14.452 6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.217 -12.726 6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.407 -14.464 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.165 -14.486 7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.517 -12.120 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.351 -11.875 5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.712 -11.754 6.512 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.445 -13.100 5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.844 -13.697 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.410 -14.607 7.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.588 -13.317 8.386 1.00 0.00 H new ATOM 488 N TYR A 205 -1.358 -12.108 3.616 1.00 0.00 N ATOM 489 CA TYR A 205 -2.434 -11.628 2.781 1.00 0.00 C ATOM 490 C TYR A 205 -2.120 -11.877 1.319 1.00 0.00 C ATOM 491 O TYR A 205 -2.963 -12.360 0.561 1.00 0.00 O ATOM 492 CB TYR A 205 -2.657 -10.140 3.016 1.00 0.00 C ATOM 493 CG TYR A 205 -4.025 -9.697 2.587 1.00 0.00 C ATOM 494 CD1 TYR A 205 -5.149 -10.219 3.206 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.199 -8.792 1.554 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.413 -9.850 2.814 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.464 -8.410 1.154 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.569 -8.944 1.787 1.00 0.00 C ATOM 499 OH TYR A 205 -7.835 -8.576 1.387 1.00 0.00 O ATOM 0 H TYR A 205 -0.758 -11.375 3.995 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.343 -12.170 3.043 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.520 -9.916 4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -1.905 -9.571 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.030 -10.929 4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.335 -8.380 1.055 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.279 -10.267 3.307 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.589 -7.698 0.351 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.771 -7.929 0.653 1.00 0.00 H new ATOM 508 N VAL A 206 -0.897 -11.552 0.942 1.00 0.00 N ATOM 509 CA VAL A 206 -0.429 -11.743 -0.415 1.00 0.00 C ATOM 510 C VAL A 206 -0.483 -13.220 -0.798 1.00 0.00 C ATOM 511 O VAL A 206 -1.049 -13.573 -1.827 1.00 0.00 O ATOM 512 CB VAL A 206 1.008 -11.189 -0.575 1.00 0.00 C ATOM 513 CG1 VAL A 206 1.610 -11.549 -1.919 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.014 -9.680 -0.399 1.00 0.00 C ATOM 0 H VAL A 206 -0.201 -11.148 1.569 1.00 0.00 H new ATOM 0 HA VAL A 206 -1.086 -11.192 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 206 1.620 -11.651 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.618 -11.140 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.651 -12.633 -2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.995 -11.133 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.031 -9.304 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.371 -9.223 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.645 -9.428 0.595 1.00 0.00 H new ATOM 524 N LYS A 207 0.029 -14.086 0.071 1.00 0.00 N ATOM 525 CA LYS A 207 0.014 -15.527 -0.182 1.00 0.00 C ATOM 526 C LYS A 207 -1.410 -16.079 -0.227 1.00 0.00 C ATOM 527 O LYS A 207 -1.689 -17.028 -0.961 1.00 0.00 O ATOM 528 CB LYS A 207 0.848 -16.273 0.864 1.00 0.00 C ATOM 529 CG LYS A 207 2.324 -15.896 0.836 1.00 0.00 C ATOM 530 CD LYS A 207 3.138 -16.693 1.844 1.00 0.00 C ATOM 531 CE LYS A 207 3.417 -18.109 1.366 1.00 0.00 C ATOM 532 NZ LYS A 207 4.567 -18.161 0.421 1.00 0.00 N ATOM 0 H LYS A 207 0.459 -13.818 0.956 1.00 0.00 H new ATOM 0 HA LYS A 207 0.462 -15.689 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 207 0.446 -16.065 1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 207 0.751 -17.346 0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.722 -16.065 -0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.430 -14.832 1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 207 4.082 -16.182 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 207 2.602 -16.730 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 207 3.624 -18.748 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.528 -18.509 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 4.876 -19.147 0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 4.276 -17.777 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 5.353 -17.595 0.799 1.00 0.00 H new ATOM 542 N ASP A 208 -2.298 -15.509 0.575 1.00 0.00 N ATOM 543 CA ASP A 208 -3.681 -15.976 0.630 1.00 0.00 C ATOM 544 C ASP A 208 -4.460 -15.558 -0.614 1.00 0.00 C ATOM 545 O ASP A 208 -5.173 -16.366 -1.210 1.00 0.00 O ATOM 546 CB ASP A 208 -4.390 -15.435 1.872 1.00 0.00 C ATOM 547 CG ASP A 208 -5.822 -15.925 1.983 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.031 -17.156 2.049 1.00 0.00 O ATOM 549 OD2 ASP A 208 -6.744 -15.082 2.025 1.00 0.00 O ATOM 0 H ASP A 208 -2.090 -14.726 1.195 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.650 -17.065 0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.837 -15.735 2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.383 -14.345 1.845 1.00 0.00 H new ATOM 553 N THR A 209 -4.346 -14.291 -0.985 1.00 0.00 N ATOM 554 CA THR A 209 -5.099 -13.761 -2.111 1.00 0.00 C ATOM 555 C THR A 209 -4.465 -14.162 -3.436 1.00 0.00 C ATOM 556 O THR A 209 -5.161 -14.375 -4.432 1.00 0.00 O ATOM 557 CB THR A 209 -5.246 -12.228 -2.030 1.00 0.00 C ATOM 558 OG1 THR A 209 -3.971 -11.607 -1.820 1.00 0.00 O ATOM 559 CG2 THR A 209 -6.189 -11.836 -0.903 1.00 0.00 C ATOM 0 H THR A 209 -3.740 -13.612 -0.523 1.00 0.00 H new ATOM 0 HA THR A 209 -6.097 -14.197 -2.059 1.00 0.00 H new ATOM 0 HB THR A 209 -5.660 -11.884 -2.978 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.721 -11.684 -0.875 1.00 0.00 H new ATOM 0 HG21 THR A 209 -6.278 -10.750 -0.864 1.00 0.00 H new ATOM 0 HG22 THR A 209 -7.171 -12.274 -1.081 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.795 -12.202 0.045 1.00 0.00 H new ATOM 567 N TYR A 210 -3.148 -14.316 -3.429 1.00 0.00 N ATOM 568 CA TYR A 210 -2.425 -14.770 -4.604 1.00 0.00 C ATOM 569 C TYR A 210 -1.903 -16.190 -4.383 1.00 0.00 C ATOM 570 O TYR A 210 -0.822 -16.381 -3.829 1.00 0.00 O ATOM 571 CB TYR A 210 -1.254 -13.835 -4.922 1.00 0.00 C ATOM 572 CG TYR A 210 -1.642 -12.393 -5.185 1.00 0.00 C ATOM 573 CD1 TYR A 210 -1.767 -11.485 -4.142 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.856 -11.935 -6.479 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.101 -10.166 -4.380 1.00 0.00 C ATOM 576 CE2 TYR A 210 -2.187 -10.616 -6.726 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.309 -9.738 -5.673 1.00 0.00 C ATOM 578 OH TYR A 210 -2.634 -8.424 -5.913 1.00 0.00 O ATOM 0 H TYR A 210 -2.558 -14.132 -2.617 1.00 0.00 H new ATOM 0 HA TYR A 210 -3.114 -14.763 -5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.551 -13.861 -4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.728 -14.220 -5.796 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -1.600 -11.816 -3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.762 -12.622 -7.307 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -2.199 -9.474 -3.557 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -2.349 -10.277 -7.738 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.793 -8.296 -6.872 1.00 0.00 H new ATOM 587 N PRO A 211 -2.683 -17.210 -4.776 1.00 0.00 N ATOM 588 CA PRO A 211 -2.326 -18.621 -4.566 1.00 0.00 C ATOM 589 C PRO A 211 -0.961 -19.003 -5.144 1.00 0.00 C ATOM 590 O PRO A 211 -0.315 -19.930 -4.653 1.00 0.00 O ATOM 591 CB PRO A 211 -3.434 -19.382 -5.293 1.00 0.00 C ATOM 592 CG PRO A 211 -4.592 -18.453 -5.293 1.00 0.00 C ATOM 593 CD PRO A 211 -4.010 -17.075 -5.405 1.00 0.00 C ATOM 0 HA PRO A 211 -2.245 -18.847 -3.503 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -3.135 -19.642 -6.308 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.675 -20.315 -4.783 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -5.262 -18.663 -6.126 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -5.177 -18.557 -4.379 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.931 -16.756 -6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.625 -16.336 -4.891 1.00 0.00 H new ATOM 598 N ILE A 212 -0.517 -18.289 -6.173 1.00 0.00 N ATOM 599 CA ILE A 212 0.759 -18.597 -6.805 1.00 0.00 C ATOM 600 C ILE A 212 1.915 -18.264 -5.873 1.00 0.00 C ATOM 601 O ILE A 212 2.878 -19.026 -5.766 1.00 0.00 O ATOM 602 CB ILE A 212 0.948 -17.871 -8.159 1.00 0.00 C ATOM 603 CG1 ILE A 212 0.899 -16.348 -7.995 1.00 0.00 C ATOM 604 CG2 ILE A 212 -0.107 -18.332 -9.153 1.00 0.00 C ATOM 605 CD1 ILE A 212 1.214 -15.595 -9.270 1.00 0.00 C ATOM 0 H ILE A 212 -1.017 -17.500 -6.583 1.00 0.00 H new ATOM 0 HA ILE A 212 0.752 -19.668 -7.009 1.00 0.00 H new ATOM 0 HB ILE A 212 1.936 -18.129 -8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -0.093 -16.059 -7.647 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.607 -16.050 -7.222 1.00 0.00 H new ATOM 0 HG21 ILE A 212 0.036 -17.814 -10.102 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -0.015 -19.407 -9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -1.099 -18.105 -8.762 1.00 0.00 H new ATOM 0 HD11 ILE A 212 1.161 -14.523 -9.082 1.00 0.00 H new ATOM 0 HD12 ILE A 212 2.217 -15.855 -9.608 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.491 -15.864 -10.040 1.00 0.00 H new ATOM 616 N VAL A 213 1.779 -17.174 -5.134 1.00 0.00 N ATOM 617 CA VAL A 213 2.794 -16.787 -4.174 1.00 0.00 C ATOM 618 C VAL A 213 2.656 -17.608 -2.895 1.00 0.00 C ATOM 619 O VAL A 213 3.627 -17.821 -2.168 1.00 0.00 O ATOM 620 CB VAL A 213 2.753 -15.274 -3.857 1.00 0.00 C ATOM 621 CG1 VAL A 213 2.646 -14.459 -5.134 1.00 0.00 C ATOM 622 CG2 VAL A 213 1.633 -14.919 -2.893 1.00 0.00 C ATOM 0 H VAL A 213 0.977 -16.545 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 213 3.764 -16.993 -4.626 1.00 0.00 H new ATOM 0 HB VAL A 213 3.692 -15.024 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 213 2.619 -13.398 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 213 3.509 -14.662 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 213 1.734 -14.732 -5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.645 -13.846 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 213 0.674 -15.199 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 213 1.775 -15.457 -1.956 1.00 0.00 H new ATOM 632 N GLY A 214 1.453 -18.128 -2.668 1.00 0.00 N ATOM 633 CA GLY A 214 1.221 -19.004 -1.538 1.00 0.00 C ATOM 634 C GLY A 214 1.920 -20.339 -1.712 1.00 0.00 C ATOM 635 O GLY A 214 2.583 -20.828 -0.797 1.00 0.00 O ATOM 0 H GLY A 214 0.633 -17.956 -3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 214 1.575 -18.524 -0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.150 -19.167 -1.417 1.00 0.00 H new ATOM 639 N SER A 215 1.800 -20.905 -2.907 1.00 0.00 N ATOM 640 CA SER A 215 2.446 -22.171 -3.227 1.00 0.00 C ATOM 641 C SER A 215 3.962 -22.000 -3.313 1.00 0.00 C ATOM 642 O SER A 215 4.719 -22.873 -2.885 1.00 0.00 O ATOM 643 CB SER A 215 1.901 -22.718 -4.548 1.00 0.00 C ATOM 644 OG SER A 215 0.487 -22.842 -4.503 1.00 0.00 O ATOM 0 H SER A 215 1.259 -20.505 -3.673 1.00 0.00 H new ATOM 0 HA SER A 215 2.227 -22.881 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.186 -22.055 -5.365 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.348 -23.690 -4.755 1.00 0.00 H new ATOM 0 HG SER A 215 0.079 -21.952 -4.543 1.00 0.00 H new ATOM 649 N ALA A 216 4.396 -20.880 -3.878 1.00 0.00 N ATOM 650 CA ALA A 216 5.816 -20.604 -4.036 1.00 0.00 C ATOM 651 C ALA A 216 6.483 -20.325 -2.693 1.00 0.00 C ATOM 652 O ALA A 216 6.142 -19.365 -2.001 1.00 0.00 O ATOM 653 CB ALA A 216 6.020 -19.432 -4.984 1.00 0.00 C ATOM 0 H ALA A 216 3.782 -20.147 -4.235 1.00 0.00 H new ATOM 0 HA ALA A 216 6.286 -21.491 -4.461 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.086 -19.235 -5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.593 -19.673 -5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.527 -18.547 -4.580 1.00 0.00 H new ATOM 659 N SER A 217 7.477 -21.134 -2.363 1.00 0.00 N ATOM 660 CA SER A 217 8.254 -20.945 -1.150 1.00 0.00 C ATOM 661 C SER A 217 9.311 -19.866 -1.371 1.00 0.00 C ATOM 662 O SER A 217 9.614 -19.074 -0.475 1.00 0.00 O ATOM 663 CB SER A 217 8.914 -22.263 -0.743 1.00 0.00 C ATOM 664 OG SER A 217 7.962 -23.318 -0.707 1.00 0.00 O ATOM 0 H SER A 217 7.766 -21.935 -2.925 1.00 0.00 H new ATOM 0 HA SER A 217 7.591 -20.624 -0.347 1.00 0.00 H new ATOM 0 HB2 SER A 217 9.709 -22.509 -1.447 1.00 0.00 H new ATOM 0 HB3 SER A 217 9.379 -22.154 0.237 1.00 0.00 H new ATOM 0 HG SER A 217 8.407 -24.151 -0.446 1.00 0.00 H new ATOM 669 N ASN A 218 9.839 -19.821 -2.590 1.00 0.00 N ATOM 670 CA ASN A 218 10.838 -18.826 -2.967 1.00 0.00 C ATOM 671 C ASN A 218 10.227 -17.427 -2.999 1.00 0.00 C ATOM 672 O ASN A 218 10.937 -16.426 -2.881 1.00 0.00 O ATOM 673 CB ASN A 218 11.440 -19.177 -4.330 1.00 0.00 C ATOM 674 CG ASN A 218 12.504 -18.191 -4.778 1.00 0.00 C ATOM 675 OD1 ASN A 218 13.478 -17.942 -4.065 1.00 0.00 O ATOM 676 ND2 ASN A 218 12.334 -17.638 -5.968 1.00 0.00 N ATOM 0 H ASN A 218 9.590 -20.467 -3.339 1.00 0.00 H new ATOM 0 HA ASN A 218 11.630 -18.832 -2.219 1.00 0.00 H new ATOM 0 HB2 ASN A 218 11.874 -20.176 -4.283 1.00 0.00 H new ATOM 0 HB3 ASN A 218 10.645 -19.209 -5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 218 13.024 -16.978 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 218 11.513 -17.872 -6.526 1.00 0.00 H new ATOM 682 N PHE A 219 8.899 -17.373 -3.121 1.00 0.00 N ATOM 683 CA PHE A 219 8.162 -16.110 -3.132 1.00 0.00 C ATOM 684 C PHE A 219 8.596 -15.201 -1.992 1.00 0.00 C ATOM 685 O PHE A 219 8.729 -13.996 -2.171 1.00 0.00 O ATOM 686 CB PHE A 219 6.655 -16.362 -2.997 1.00 0.00 C ATOM 687 CG PHE A 219 5.906 -15.172 -2.455 1.00 0.00 C ATOM 688 CD1 PHE A 219 5.775 -14.014 -3.203 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.380 -15.199 -1.173 1.00 0.00 C ATOM 690 CE1 PHE A 219 5.127 -12.909 -2.687 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.726 -14.099 -0.656 1.00 0.00 C ATOM 692 CZ PHE A 219 4.603 -12.953 -1.411 1.00 0.00 C ATOM 0 H PHE A 219 8.308 -18.199 -3.214 1.00 0.00 H new ATOM 0 HA PHE A 219 8.380 -15.625 -4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.248 -16.627 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 219 6.492 -17.217 -2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.184 -13.975 -4.202 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.483 -16.090 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 219 5.030 -12.012 -3.281 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.311 -14.137 0.340 1.00 0.00 H new ATOM 0 HZ PHE A 219 4.097 -12.090 -1.005 1.00 0.00 H new ATOM 701 N ASP A 220 8.656 -15.768 -0.799 1.00 0.00 N ATOM 702 CA ASP A 220 8.872 -14.989 0.413 1.00 0.00 C ATOM 703 C ASP A 220 10.130 -14.129 0.317 1.00 0.00 C ATOM 704 O ASP A 220 10.136 -12.982 0.765 1.00 0.00 O ATOM 705 CB ASP A 220 8.945 -15.911 1.625 1.00 0.00 C ATOM 706 CG ASP A 220 7.624 -16.604 1.892 1.00 0.00 C ATOM 707 OD1 ASP A 220 6.623 -15.902 2.133 1.00 0.00 O ATOM 708 OD2 ASP A 220 7.581 -17.850 1.863 1.00 0.00 O ATOM 0 H ASP A 220 8.558 -16.771 -0.641 1.00 0.00 H new ATOM 0 HA ASP A 220 8.024 -14.314 0.530 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.721 -16.659 1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 220 9.235 -15.334 2.503 1.00 0.00 H new ATOM 712 N TYR A 221 11.163 -14.648 -0.337 1.00 0.00 N ATOM 713 CA TYR A 221 12.377 -13.874 -0.558 1.00 0.00 C ATOM 714 C TYR A 221 12.116 -12.754 -1.562 1.00 0.00 C ATOM 715 O TYR A 221 12.482 -11.598 -1.336 1.00 0.00 O ATOM 716 CB TYR A 221 13.511 -14.767 -1.070 1.00 0.00 C ATOM 717 CG TYR A 221 14.744 -13.985 -1.461 1.00 0.00 C ATOM 718 CD1 TYR A 221 15.404 -13.187 -0.536 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.227 -14.021 -2.762 1.00 0.00 C ATOM 720 CE1 TYR A 221 16.516 -12.452 -0.894 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.337 -13.285 -3.130 1.00 0.00 C ATOM 722 CZ TYR A 221 16.976 -12.500 -2.191 1.00 0.00 C ATOM 723 OH TYR A 221 18.080 -11.762 -2.549 1.00 0.00 O ATOM 0 H TYR A 221 11.184 -15.593 -0.720 1.00 0.00 H new ATOM 0 HA TYR A 221 12.677 -13.441 0.396 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.775 -15.489 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.159 -15.335 -1.931 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.041 -13.141 0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.727 -14.634 -3.498 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.023 -11.842 -0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.702 -13.324 -4.146 1.00 0.00 H new ATOM 0 HH TYR A 221 18.276 -11.907 -3.498 1.00 0.00 H new ATOM 732 N LEU A 222 11.462 -13.108 -2.661 1.00 0.00 N ATOM 733 CA LEU A 222 11.132 -12.149 -3.711 1.00 0.00 C ATOM 734 C LEU A 222 10.223 -11.056 -3.164 1.00 0.00 C ATOM 735 O LEU A 222 10.310 -9.899 -3.572 1.00 0.00 O ATOM 736 CB LEU A 222 10.457 -12.864 -4.879 1.00 0.00 C ATOM 737 CG LEU A 222 11.244 -14.040 -5.457 1.00 0.00 C ATOM 738 CD1 LEU A 222 10.450 -14.726 -6.556 1.00 0.00 C ATOM 739 CD2 LEU A 222 12.591 -13.569 -5.982 1.00 0.00 C ATOM 0 H LEU A 222 11.147 -14.059 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 222 12.053 -11.687 -4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.482 -13.225 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 222 10.278 -12.140 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 222 11.419 -14.764 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.027 -15.560 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.510 -15.097 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 222 10.243 -14.013 -7.354 1.00 0.00 H new ATOM 0 HD21 LEU A 222 13.139 -14.418 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 222 12.437 -12.826 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 222 13.164 -13.125 -5.168 1.00 0.00 H new ATOM 750 N PHE A 223 9.392 -11.436 -2.204 1.00 0.00 N ATOM 751 CA PHE A 223 8.499 -10.515 -1.516 1.00 0.00 C ATOM 752 C PHE A 223 9.296 -9.386 -0.868 1.00 0.00 C ATOM 753 O PHE A 223 9.030 -8.213 -1.106 1.00 0.00 O ATOM 754 CB PHE A 223 7.711 -11.287 -0.451 1.00 0.00 C ATOM 755 CG PHE A 223 6.733 -10.466 0.338 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.686 -9.809 -0.287 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.852 -10.374 1.714 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.782 -9.073 0.450 1.00 0.00 C ATOM 759 CE2 PHE A 223 5.951 -9.640 2.453 1.00 0.00 C ATOM 760 CZ PHE A 223 4.917 -8.989 1.821 1.00 0.00 C ATOM 0 H PHE A 223 9.318 -12.400 -1.878 1.00 0.00 H new ATOM 0 HA PHE A 223 7.808 -10.074 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.170 -12.098 -0.938 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.418 -11.745 0.241 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.577 -9.874 -1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.662 -10.884 2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 223 3.969 -8.563 -0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.056 -9.576 3.526 1.00 0.00 H new ATOM 0 HZ PHE A 223 4.210 -8.412 2.398 1.00 0.00 H new ATOM 769 N ASN A 224 10.325 -9.760 -0.115 1.00 0.00 N ATOM 770 CA ASN A 224 11.198 -8.793 0.550 1.00 0.00 C ATOM 771 C ASN A 224 11.939 -7.940 -0.481 1.00 0.00 C ATOM 772 O ASN A 224 12.104 -6.730 -0.303 1.00 0.00 O ATOM 773 CB ASN A 224 12.201 -9.537 1.444 1.00 0.00 C ATOM 774 CG ASN A 224 12.953 -8.642 2.427 1.00 0.00 C ATOM 775 OD1 ASN A 224 13.807 -9.120 3.176 1.00 0.00 O ATOM 776 ND2 ASN A 224 12.650 -7.352 2.444 1.00 0.00 N ATOM 0 H ASN A 224 10.578 -10.734 0.052 1.00 0.00 H new ATOM 0 HA ASN A 224 10.589 -8.131 1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 224 11.669 -10.306 2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.925 -10.049 0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 224 13.129 -6.724 3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 224 11.938 -6.987 1.811 1.00 0.00 H new ATOM 782 N SER A 225 12.328 -8.572 -1.578 1.00 0.00 N ATOM 783 CA SER A 225 13.034 -7.893 -2.662 1.00 0.00 C ATOM 784 C SER A 225 12.125 -6.876 -3.349 1.00 0.00 C ATOM 785 O SER A 225 12.555 -5.770 -3.689 1.00 0.00 O ATOM 786 CB SER A 225 13.560 -8.928 -3.668 1.00 0.00 C ATOM 787 OG SER A 225 14.258 -8.313 -4.738 1.00 0.00 O ATOM 0 H SER A 225 12.166 -9.565 -1.745 1.00 0.00 H new ATOM 0 HA SER A 225 13.881 -7.349 -2.244 1.00 0.00 H new ATOM 0 HB2 SER A 225 14.221 -9.628 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 225 12.726 -9.508 -4.063 1.00 0.00 H new ATOM 0 HG SER A 225 14.579 -9.001 -5.357 1.00 0.00 H new ATOM 792 N ALA A 226 10.855 -7.237 -3.503 1.00 0.00 N ATOM 793 CA ALA A 226 9.872 -6.351 -4.111 1.00 0.00 C ATOM 794 C ALA A 226 9.702 -5.086 -3.282 1.00 0.00 C ATOM 795 O ALA A 226 9.672 -3.979 -3.820 1.00 0.00 O ATOM 796 CB ALA A 226 8.540 -7.066 -4.264 1.00 0.00 C ATOM 0 H ALA A 226 10.483 -8.141 -3.213 1.00 0.00 H new ATOM 0 HA ALA A 226 10.232 -6.067 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.815 -6.391 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.669 -7.943 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.179 -7.377 -3.284 1.00 0.00 H new ATOM 802 N ILE A 227 9.614 -5.256 -1.968 1.00 0.00 N ATOM 803 CA ILE A 227 9.453 -4.128 -1.055 1.00 0.00 C ATOM 804 C ILE A 227 10.672 -3.219 -1.107 1.00 0.00 C ATOM 805 O ILE A 227 10.552 -1.994 -1.157 1.00 0.00 O ATOM 806 CB ILE A 227 9.244 -4.595 0.395 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.315 -5.809 0.422 1.00 0.00 C ATOM 808 CG2 ILE A 227 8.694 -3.454 1.243 1.00 0.00 C ATOM 809 CD1 ILE A 227 7.680 -6.071 1.764 1.00 0.00 C ATOM 0 H ILE A 227 9.651 -6.166 -1.509 1.00 0.00 H new ATOM 0 HA ILE A 227 8.567 -3.581 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 227 10.203 -4.892 0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.528 -5.667 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 227 8.880 -6.691 0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 227 8.551 -3.798 2.267 1.00 0.00 H new ATOM 0 HG22 ILE A 227 9.399 -2.622 1.235 1.00 0.00 H new ATOM 0 HG23 ILE A 227 7.739 -3.124 0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 227 7.037 -6.948 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 227 8.458 -6.247 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 227 7.085 -5.207 2.060 1.00 0.00 H new ATOM 820 N LYS A 228 11.842 -3.840 -1.137 1.00 0.00 N ATOM 821 CA LYS A 228 13.103 -3.115 -1.238 1.00 0.00 C ATOM 822 C LYS A 228 13.115 -2.240 -2.492 1.00 0.00 C ATOM 823 O LYS A 228 13.583 -1.102 -2.470 1.00 0.00 O ATOM 824 CB LYS A 228 14.273 -4.100 -1.275 1.00 0.00 C ATOM 825 CG LYS A 228 15.640 -3.435 -1.247 1.00 0.00 C ATOM 826 CD LYS A 228 16.753 -4.451 -1.439 1.00 0.00 C ATOM 827 CE LYS A 228 16.745 -5.516 -0.351 1.00 0.00 C ATOM 828 NZ LYS A 228 17.742 -6.584 -0.618 1.00 0.00 N ATOM 0 H LYS A 228 11.946 -4.854 -1.092 1.00 0.00 H new ATOM 0 HA LYS A 228 13.207 -2.473 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 228 14.192 -4.777 -0.425 1.00 0.00 H new ATOM 0 HB3 LYS A 228 14.194 -4.709 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.695 -2.680 -2.031 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.776 -2.919 -0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 228 16.645 -4.927 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 228 17.715 -3.939 -1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 228 16.957 -5.053 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 228 15.750 -5.956 -0.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 17.707 -7.290 0.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 17.525 -7.043 -1.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 18.694 -6.168 -0.660 1.00 0.00 H new ATOM 838 N LYS A 229 12.564 -2.766 -3.577 1.00 0.00 N ATOM 839 CA LYS A 229 12.478 -2.019 -4.823 1.00 0.00 C ATOM 840 C LYS A 229 11.410 -0.931 -4.717 1.00 0.00 C ATOM 841 O LYS A 229 11.532 0.142 -5.307 1.00 0.00 O ATOM 842 CB LYS A 229 12.164 -2.965 -5.986 1.00 0.00 C ATOM 843 CG LYS A 229 12.652 -2.447 -7.325 1.00 0.00 C ATOM 844 CD LYS A 229 14.146 -2.186 -7.283 1.00 0.00 C ATOM 845 CE LYS A 229 14.646 -1.561 -8.574 1.00 0.00 C ATOM 846 NZ LYS A 229 16.060 -1.117 -8.464 1.00 0.00 N ATOM 0 H LYS A 229 12.170 -3.706 -3.619 1.00 0.00 H new ATOM 0 HA LYS A 229 13.440 -1.542 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.621 -3.935 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.087 -3.124 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.426 -3.173 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.124 -1.528 -7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.376 -1.526 -6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.674 -3.123 -7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.554 -2.283 -9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 229 14.017 -0.709 -8.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.267 -0.427 -9.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.214 -0.675 -7.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.691 -1.938 -8.566 1.00 0.00 H new ATOM 856 N CYS A 230 10.346 -1.235 -3.991 1.00 0.00 N ATOM 857 CA CYS A 230 9.235 -0.313 -3.814 1.00 0.00 C ATOM 858 C CYS A 230 9.636 0.926 -3.017 1.00 0.00 C ATOM 859 O CYS A 230 9.136 2.014 -3.288 1.00 0.00 O ATOM 860 CB CYS A 230 8.069 -1.020 -3.123 1.00 0.00 C ATOM 861 SG CYS A 230 7.299 -2.310 -4.123 1.00 0.00 S ATOM 0 H CYS A 230 10.228 -2.126 -3.509 1.00 0.00 H new ATOM 0 HA CYS A 230 8.928 0.019 -4.806 1.00 0.00 H new ATOM 0 HB2 CYS A 230 8.425 -1.460 -2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 230 7.314 -0.280 -2.858 1.00 0.00 H new ATOM 0 HG CYS A 230 8.114 -3.317 -4.235 1.00 0.00 H new ATOM 866 N VAL A 231 10.458 0.752 -1.982 1.00 0.00 N ATOM 867 CA VAL A 231 10.814 1.868 -1.102 1.00 0.00 C ATOM 868 C VAL A 231 11.608 2.951 -1.838 1.00 0.00 C ATOM 869 O VAL A 231 11.344 4.140 -1.657 1.00 0.00 O ATOM 870 CB VAL A 231 11.580 1.415 0.168 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.696 0.527 1.027 1.00 0.00 C ATOM 872 CG2 VAL A 231 12.876 0.701 -0.182 1.00 0.00 C ATOM 0 H VAL A 231 10.886 -0.140 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 231 9.865 2.295 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 231 11.842 2.308 0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.246 0.216 1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.806 1.080 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.401 -0.354 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.384 0.399 0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.655 -0.182 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.520 1.373 -0.749 1.00 0.00 H new ATOM 882 N GLU A 232 12.515 2.549 -2.727 1.00 0.00 N ATOM 883 CA GLU A 232 13.262 3.518 -3.530 1.00 0.00 C ATOM 884 C GLU A 232 12.353 4.131 -4.590 1.00 0.00 C ATOM 885 O GLU A 232 12.539 5.275 -5.009 1.00 0.00 O ATOM 886 CB GLU A 232 14.488 2.878 -4.196 1.00 0.00 C ATOM 887 CG GLU A 232 14.159 1.751 -5.163 1.00 0.00 C ATOM 888 CD GLU A 232 15.189 1.612 -6.263 1.00 0.00 C ATOM 889 OE1 GLU A 232 15.374 2.578 -7.035 1.00 0.00 O ATOM 890 OE2 GLU A 232 15.820 0.541 -6.371 1.00 0.00 O ATOM 0 H GLU A 232 12.749 1.573 -2.909 1.00 0.00 H new ATOM 0 HA GLU A 232 13.618 4.300 -2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.041 3.650 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 232 15.149 2.493 -3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 232 14.091 0.813 -4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.180 1.932 -5.607 1.00 0.00 H new ATOM 895 N ASN A 233 11.389 3.340 -5.038 1.00 0.00 N ATOM 896 CA ASN A 233 10.437 3.759 -6.057 1.00 0.00 C ATOM 897 C ASN A 233 9.360 4.666 -5.473 1.00 0.00 C ATOM 898 O ASN A 233 8.612 5.306 -6.208 1.00 0.00 O ATOM 899 CB ASN A 233 9.791 2.535 -6.701 1.00 0.00 C ATOM 900 CG ASN A 233 10.461 2.141 -8.000 1.00 0.00 C ATOM 901 OD1 ASN A 233 10.457 2.901 -8.970 1.00 0.00 O ATOM 902 ND2 ASN A 233 11.057 0.960 -8.021 1.00 0.00 N ATOM 0 H ASN A 233 11.244 2.387 -4.704 1.00 0.00 H new ATOM 0 HA ASN A 233 10.981 4.325 -6.813 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.834 1.697 -6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 233 8.737 2.740 -6.887 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.538 0.647 -8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 233 11.035 0.363 -7.194 1.00 0.00 H new ATOM 908 N GLY A 234 9.237 4.649 -4.154 1.00 0.00 N ATOM 909 CA GLY A 234 8.207 5.420 -3.483 1.00 0.00 C ATOM 910 C GLY A 234 6.838 4.779 -3.597 1.00 0.00 C ATOM 911 O GLY A 234 5.817 5.418 -3.340 1.00 0.00 O ATOM 0 H GLY A 234 9.838 4.110 -3.530 1.00 0.00 H new ATOM 0 HA2 GLY A 234 8.467 5.530 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.172 6.423 -3.909 1.00 0.00 H new ATOM 915 N GLU A 235 6.826 3.490 -3.904 1.00 0.00 N ATOM 916 CA GLU A 235 5.589 2.726 -3.959 1.00 0.00 C ATOM 917 C GLU A 235 5.172 2.342 -2.545 1.00 0.00 C ATOM 918 O GLU A 235 4.075 2.673 -2.091 1.00 0.00 O ATOM 919 CB GLU A 235 5.780 1.462 -4.806 1.00 0.00 C ATOM 920 CG GLU A 235 6.278 1.729 -6.217 1.00 0.00 C ATOM 921 CD GLU A 235 5.176 2.146 -7.172 1.00 0.00 C ATOM 922 OE1 GLU A 235 4.513 3.173 -6.924 1.00 0.00 O ATOM 923 OE2 GLU A 235 4.988 1.454 -8.197 1.00 0.00 O ATOM 0 H GLU A 235 7.664 2.949 -4.120 1.00 0.00 H new ATOM 0 HA GLU A 235 4.812 3.337 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.487 0.803 -4.302 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.831 0.929 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 235 7.037 2.511 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 235 6.761 0.830 -6.601 1.00 0.00 H new ATOM 928 N LEU A 236 6.120 1.763 -1.818 1.00 0.00 N ATOM 929 CA LEU A 236 5.926 1.418 -0.418 1.00 0.00 C ATOM 930 C LEU A 236 6.953 2.147 0.428 1.00 0.00 C ATOM 931 O LEU A 236 8.065 2.402 -0.032 1.00 0.00 O ATOM 932 CB LEU A 236 6.087 -0.091 -0.191 1.00 0.00 C ATOM 933 CG LEU A 236 5.244 -0.997 -1.085 1.00 0.00 C ATOM 934 CD1 LEU A 236 5.496 -2.454 -0.743 1.00 0.00 C ATOM 935 CD2 LEU A 236 3.769 -0.662 -0.952 1.00 0.00 C ATOM 0 H LEU A 236 7.041 1.521 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 236 4.915 1.712 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 236 7.136 -0.349 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 236 5.842 -0.310 0.848 1.00 0.00 H new ATOM 0 HG LEU A 236 5.536 -0.829 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 236 4.889 -3.089 -1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 236 6.550 -2.686 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 236 5.230 -2.634 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 236 3.187 -1.320 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 236 3.456 -0.800 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 236 3.603 0.374 -1.246 1.00 0.00 H new ATOM 946 N VAL A 237 6.622 2.400 1.679 1.00 0.00 N ATOM 947 CA VAL A 237 7.578 2.987 2.602 1.00 0.00 C ATOM 948 C VAL A 237 7.676 2.157 3.874 1.00 0.00 C ATOM 949 O VAL A 237 6.664 1.725 4.431 1.00 0.00 O ATOM 950 CB VAL A 237 7.238 4.453 2.952 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.575 5.368 1.786 1.00 0.00 C ATOM 952 CG2 VAL A 237 5.775 4.603 3.341 1.00 0.00 C ATOM 0 H VAL A 237 5.704 2.210 2.080 1.00 0.00 H new ATOM 0 HA VAL A 237 8.543 2.988 2.096 1.00 0.00 H new ATOM 0 HB VAL A 237 7.843 4.742 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 237 7.330 6.397 2.048 1.00 0.00 H new ATOM 0 HG12 VAL A 237 8.639 5.295 1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 237 6.998 5.069 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.568 5.646 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 237 5.143 4.290 2.510 1.00 0.00 H new ATOM 0 HG23 VAL A 237 5.564 3.981 4.211 1.00 0.00 H new ATOM 962 N GLN A 238 8.904 1.885 4.287 1.00 0.00 N ATOM 963 CA GLN A 238 9.160 1.084 5.474 1.00 0.00 C ATOM 964 C GLN A 238 10.069 1.851 6.429 1.00 0.00 C ATOM 965 O GLN A 238 11.290 1.868 6.263 1.00 0.00 O ATOM 966 CB GLN A 238 9.786 -0.258 5.083 1.00 0.00 C ATOM 967 CG GLN A 238 8.873 -1.448 5.340 1.00 0.00 C ATOM 968 CD GLN A 238 8.995 -1.987 6.753 1.00 0.00 C ATOM 969 OE1 GLN A 238 8.898 -1.244 7.734 1.00 0.00 O ATOM 970 NE2 GLN A 238 9.208 -3.289 6.868 1.00 0.00 N ATOM 0 H GLN A 238 9.746 2.211 3.813 1.00 0.00 H new ATOM 0 HA GLN A 238 8.216 0.882 5.981 1.00 0.00 H new ATOM 0 HB2 GLN A 238 10.050 -0.233 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.713 -0.394 5.640 1.00 0.00 H new ATOM 0 HG2 GLN A 238 7.840 -1.154 5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 238 9.110 -2.242 4.631 1.00 0.00 H new ATOM 0 HE21 GLN A 238 9.282 -3.869 6.033 1.00 0.00 H new ATOM 0 HE22 GLN A 238 9.298 -3.711 7.792 1.00 0.00 H new ATOM 977 N PRO A 239 9.461 2.587 7.372 1.00 0.00 N ATOM 978 CA PRO A 239 10.190 3.461 8.300 1.00 0.00 C ATOM 979 C PRO A 239 11.097 2.695 9.259 1.00 0.00 C ATOM 980 O PRO A 239 12.158 3.185 9.648 1.00 0.00 O ATOM 981 CB PRO A 239 9.075 4.177 9.074 1.00 0.00 C ATOM 982 CG PRO A 239 7.866 3.325 8.897 1.00 0.00 C ATOM 983 CD PRO A 239 8.002 2.700 7.542 1.00 0.00 C ATOM 0 HA PRO A 239 10.861 4.134 7.766 1.00 0.00 H new ATOM 0 HB2 PRO A 239 9.332 4.281 10.128 1.00 0.00 H new ATOM 0 HB3 PRO A 239 8.909 5.182 8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 239 7.807 2.564 9.675 1.00 0.00 H new ATOM 0 HG3 PRO A 239 6.955 3.920 8.964 1.00 0.00 H new ATOM 0 HD2 PRO A 239 7.514 1.726 7.496 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.552 3.319 6.766 1.00 0.00 H new ATOM 988 N LYS A 240 10.645 1.522 9.683 1.00 0.00 N ATOM 989 CA LYS A 240 11.396 0.711 10.634 1.00 0.00 C ATOM 990 C LYS A 240 12.638 0.106 9.988 1.00 0.00 C ATOM 991 O LYS A 240 13.736 0.178 10.542 1.00 0.00 O ATOM 992 CB LYS A 240 10.514 -0.408 11.189 1.00 0.00 C ATOM 993 CG LYS A 240 9.681 -0.015 12.401 1.00 0.00 C ATOM 994 CD LYS A 240 8.638 1.040 12.070 1.00 0.00 C ATOM 995 CE LYS A 240 7.759 1.338 13.274 1.00 0.00 C ATOM 996 NZ LYS A 240 6.803 2.443 13.012 1.00 0.00 N ATOM 0 H LYS A 240 9.761 1.110 9.383 1.00 0.00 H new ATOM 0 HA LYS A 240 11.713 1.364 11.447 1.00 0.00 H new ATOM 0 HB2 LYS A 240 9.845 -0.751 10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.148 -1.253 11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.185 -0.900 12.800 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.339 0.362 13.184 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.133 1.954 11.742 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.020 0.697 11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.206 0.440 13.549 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.388 1.599 14.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 6.225 2.611 13.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.329 3.308 12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 6.184 2.185 12.217 1.00 0.00 H new ATOM 1006 N GLY A 241 12.441 -0.551 8.855 1.00 0.00 N ATOM 1007 CA GLY A 241 13.530 -1.233 8.188 1.00 0.00 C ATOM 1008 C GLY A 241 13.073 -2.553 7.609 1.00 0.00 C ATOM 1009 O GLY A 241 12.000 -2.620 7.020 1.00 0.00 O ATOM 0 H GLY A 241 11.540 -0.624 8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.926 -0.601 7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 241 14.343 -1.404 8.894 1.00 0.00 H new ATOM 1013 N PRO A 242 13.840 -3.635 7.801 1.00 0.00 N ATOM 1014 CA PRO A 242 13.450 -4.971 7.338 1.00 0.00 C ATOM 1015 C PRO A 242 12.219 -5.477 8.083 1.00 0.00 C ATOM 1016 O PRO A 242 11.189 -5.781 7.481 1.00 0.00 O ATOM 1017 CB PRO A 242 14.671 -5.846 7.662 1.00 0.00 C ATOM 1018 CG PRO A 242 15.773 -4.891 7.972 1.00 0.00 C ATOM 1019 CD PRO A 242 15.113 -3.664 8.528 1.00 0.00 C ATOM 0 HA PRO A 242 13.186 -4.981 6.281 1.00 0.00 H new ATOM 0 HB2 PRO A 242 14.470 -6.502 8.509 1.00 0.00 H new ATOM 0 HB3 PRO A 242 14.931 -6.485 6.818 1.00 0.00 H new ATOM 0 HG2 PRO A 242 16.470 -5.320 8.692 1.00 0.00 H new ATOM 0 HG3 PRO A 242 16.347 -4.653 7.076 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.964 -3.736 9.605 1.00 0.00 H new ATOM 0 HD3 PRO A 242 15.705 -2.767 8.347 1.00 0.00 H new ATOM 1024 N SER A 243 12.302 -5.453 9.406 1.00 0.00 N ATOM 1025 CA SER A 243 11.173 -5.805 10.248 1.00 0.00 C ATOM 1026 C SER A 243 10.484 -4.533 10.727 1.00 0.00 C ATOM 1027 O SER A 243 11.138 -3.631 11.253 1.00 0.00 O ATOM 1028 CB SER A 243 11.654 -6.629 11.445 1.00 0.00 C ATOM 1029 OG SER A 243 12.589 -7.616 11.039 1.00 0.00 O ATOM 0 H SER A 243 13.144 -5.192 9.919 1.00 0.00 H new ATOM 0 HA SER A 243 10.464 -6.403 9.675 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.112 -5.971 12.184 1.00 0.00 H new ATOM 0 HB3 SER A 243 10.802 -7.107 11.928 1.00 0.00 H new ATOM 0 HG SER A 243 12.884 -8.129 11.821 1.00 0.00 H new ATOM 1034 N GLY A 244 9.188 -4.424 10.490 1.00 0.00 N ATOM 1035 CA GLY A 244 8.484 -3.220 10.871 1.00 0.00 C ATOM 1036 C GLY A 244 7.062 -3.186 10.369 1.00 0.00 C ATOM 1037 O GLY A 244 6.230 -4.000 10.777 1.00 0.00 O ATOM 0 H GLY A 244 8.615 -5.141 10.045 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.482 -3.135 11.958 1.00 0.00 H new ATOM 0 HA3 GLY A 244 9.021 -2.354 10.484 1.00 0.00 H new ATOM 1041 N ILE A 245 6.780 -2.247 9.485 1.00 0.00 N ATOM 1042 CA ILE A 245 5.447 -2.095 8.942 1.00 0.00 C ATOM 1043 C ILE A 245 5.507 -1.461 7.554 1.00 0.00 C ATOM 1044 O ILE A 245 6.090 -0.392 7.366 1.00 0.00 O ATOM 1045 CB ILE A 245 4.551 -1.250 9.884 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.154 -1.075 9.285 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.192 0.103 10.173 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.170 -0.382 10.206 1.00 0.00 C ATOM 0 H ILE A 245 7.461 -1.577 9.128 1.00 0.00 H new ATOM 0 HA ILE A 245 5.003 -3.087 8.856 1.00 0.00 H new ATOM 0 HB ILE A 245 4.452 -1.783 10.829 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.235 -0.503 8.361 1.00 0.00 H new ATOM 0 HG13 ILE A 245 2.759 -2.055 9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 245 4.545 0.678 10.836 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.160 -0.048 10.651 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.330 0.647 9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.204 -0.296 9.708 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.057 -0.963 11.121 1.00 0.00 H new ATOM 0 HD13 ILE A 245 2.541 0.613 10.452 1.00 0.00 H new ATOM 1059 N ILE A 246 4.957 -2.161 6.577 1.00 0.00 N ATOM 1060 CA ILE A 246 4.970 -1.695 5.201 1.00 0.00 C ATOM 1061 C ILE A 246 3.791 -0.764 4.961 1.00 0.00 C ATOM 1062 O ILE A 246 2.640 -1.167 5.116 1.00 0.00 O ATOM 1063 CB ILE A 246 4.907 -2.867 4.187 1.00 0.00 C ATOM 1064 CG1 ILE A 246 6.107 -3.809 4.345 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.846 -2.339 2.764 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.981 -4.784 5.493 1.00 0.00 C ATOM 0 H ILE A 246 4.493 -3.059 6.712 1.00 0.00 H new ATOM 0 HA ILE A 246 5.910 -1.166 5.046 1.00 0.00 H new ATOM 0 HB ILE A 246 4.000 -3.434 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 246 6.239 -4.370 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.008 -3.212 4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.802 -3.176 2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.957 -1.720 2.644 1.00 0.00 H new ATOM 0 HG23 ILE A 246 5.735 -1.742 2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.870 -5.413 5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.881 -4.234 6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.101 -5.409 5.344 1.00 0.00 H new ATOM 1077 N LYS A 247 4.081 0.482 4.627 1.00 0.00 N ATOM 1078 CA LYS A 247 3.039 1.466 4.391 1.00 0.00 C ATOM 1079 C LYS A 247 2.864 1.715 2.899 1.00 0.00 C ATOM 1080 O LYS A 247 3.845 1.900 2.173 1.00 0.00 O ATOM 1081 CB LYS A 247 3.379 2.780 5.096 1.00 0.00 C ATOM 1082 CG LYS A 247 3.521 2.661 6.608 1.00 0.00 C ATOM 1083 CD LYS A 247 4.044 3.954 7.222 1.00 0.00 C ATOM 1084 CE LYS A 247 3.052 5.098 7.063 1.00 0.00 C ATOM 1085 NZ LYS A 247 3.682 6.420 7.323 1.00 0.00 N ATOM 0 H LYS A 247 5.031 0.836 4.513 1.00 0.00 H new ATOM 0 HA LYS A 247 2.105 1.075 4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.310 3.169 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.602 3.511 4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.555 2.413 7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.200 1.842 6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.250 3.796 8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.989 4.224 6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 247 2.641 5.084 6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 247 2.217 4.953 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.973 7.172 7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 4.052 6.443 8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 4.462 6.571 6.652 1.00 0.00 H new ATOM 1095 N LEU A 248 1.615 1.776 2.460 1.00 0.00 N ATOM 1096 CA LEU A 248 1.304 2.084 1.075 1.00 0.00 C ATOM 1097 C LEU A 248 1.493 3.578 0.840 1.00 0.00 C ATOM 1098 O LEU A 248 0.639 4.390 1.204 1.00 0.00 O ATOM 1099 CB LEU A 248 -0.137 1.639 0.754 1.00 0.00 C ATOM 1100 CG LEU A 248 -0.585 1.706 -0.719 1.00 0.00 C ATOM 1101 CD1 LEU A 248 -1.085 3.095 -1.083 1.00 0.00 C ATOM 1102 CD2 LEU A 248 0.540 1.281 -1.653 1.00 0.00 C ATOM 0 H LEU A 248 0.797 1.615 3.048 1.00 0.00 H new ATOM 0 HA LEU A 248 1.976 1.543 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -0.257 0.611 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.819 2.253 1.342 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.413 1.008 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.393 3.108 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.935 3.353 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -0.286 3.821 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.196 1.338 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.395 1.944 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 248 0.835 0.257 -1.425 1.00 0.00 H new ATOM 1113 N ASN A 249 2.656 3.947 0.318 1.00 0.00 N ATOM 1114 CA ASN A 249 2.963 5.347 0.082 1.00 0.00 C ATOM 1115 C ASN A 249 2.179 5.840 -1.126 1.00 0.00 C ATOM 1116 O ASN A 249 1.159 6.515 -0.966 1.00 0.00 O ATOM 1117 CB ASN A 249 4.468 5.548 -0.133 1.00 0.00 C ATOM 1118 CG ASN A 249 4.878 7.015 -0.173 1.00 0.00 C ATOM 1119 OD1 ASN A 249 6.008 7.344 -0.535 1.00 0.00 O ATOM 1120 ND2 ASN A 249 3.986 7.907 0.224 1.00 0.00 N ATOM 0 H ASN A 249 3.397 3.298 0.052 1.00 0.00 H new ATOM 0 HA ASN A 249 2.673 5.926 0.959 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.013 5.047 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 249 4.762 5.070 -1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 249 4.226 8.898 0.236 1.00 0.00 H new ATOM 0 HD22 ASN A 249 3.058 7.604 0.518 1.00 0.00 H new