USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 698 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 248 SER OG : rot 132:sc= 0.0171 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 0.0243 USER MOD Set 2.1: A 216 LYS NZ :NH3+ 162:sc= 0.782 (180deg=0) USER MOD Set 2.2: A 251 SER OG : rot 180:sc= 0.684 USER MOD Set 3.1: A 172 TYR OH : rot 21:sc= 0.332 USER MOD Set 3.2: A 224 TYR OH : rot 180:sc= 0.32 USER MOD Set 4.1: A 168 ASN : amide:sc= 0.546 K(o=1.2,f=-2.1) USER MOD Set 4.2: A 194 LYS NZ :NH3+ -154:sc= 0.611 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.0587 K(o=-0.059,f=-1.3) USER MOD Single : A 176 TYR OH : rot 156:sc= 0.687 USER MOD Single : A 177 THR OG1 : rot 170:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 185 HIS : no HD1:sc= 0.87 K(o=0.87,f=-4.8!) USER MOD Single : A 187 MET CE :methyl -169:sc= -0.0845 (180deg=-0.268) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 197 HIS : no HD1:sc= -0.0629 X(o=-0.063,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -130:sc= 0.182 USER MOD Single : A 207 HIS : no HD1:sc= -0.598 X(o=-0.6,f=-0.52) USER MOD Single : A 211 SER OG : rot 180:sc= -0.23 USER MOD Single : A 212 ASN : amide:sc= 0.617 K(o=0.62,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 225 LYS NZ :NH3+ -127:sc= 0.612 (180deg=-0.0166) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 75:sc= 1.21 USER MOD Single : A 237 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.28) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 164 -0.725 6.829 -8.109 1.00 0.00 N ATOM 41 CA LYS A 164 -0.062 8.069 -8.516 1.00 0.00 C ATOM 42 C LYS A 164 0.779 7.791 -9.763 1.00 0.00 C ATOM 43 O LYS A 164 1.999 7.953 -9.772 1.00 0.00 O ATOM 44 CB LYS A 164 0.702 8.713 -7.338 1.00 0.00 C ATOM 45 CG LYS A 164 1.679 7.788 -6.590 1.00 0.00 C ATOM 46 CD LYS A 164 2.367 8.549 -5.447 1.00 0.00 C ATOM 47 CE LYS A 164 3.295 7.604 -4.675 1.00 0.00 C ATOM 48 NZ LYS A 164 3.947 8.276 -3.526 1.00 0.00 N ATOM 0 HA LYS A 164 -0.794 8.827 -8.795 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.259 9.570 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.026 9.096 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.142 6.927 -6.191 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.428 7.403 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 164 2.938 9.386 -5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.618 8.967 -4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.723 6.748 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 164 4.059 7.217 -5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.565 7.600 -3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.514 9.077 -3.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.220 8.623 -2.868 1.00 0.00 H new ATOM 62 N ILE A 165 0.115 7.277 -10.802 1.00 0.00 N ATOM 63 CA ILE A 165 0.739 6.740 -12.009 1.00 0.00 C ATOM 64 C ILE A 165 1.752 7.684 -12.650 1.00 0.00 C ATOM 65 O ILE A 165 2.776 7.234 -13.166 1.00 0.00 O ATOM 66 CB ILE A 165 -0.329 6.340 -13.047 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.396 7.419 -13.343 1.00 0.00 C ATOM 68 CG2 ILE A 165 -0.980 5.018 -12.609 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.433 6.972 -14.375 1.00 0.00 C ATOM 0 H ILE A 165 -0.903 7.223 -10.825 1.00 0.00 H new ATOM 0 HA ILE A 165 1.292 5.858 -11.685 1.00 0.00 H new ATOM 0 HB ILE A 165 0.193 6.219 -13.997 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.905 7.682 -12.416 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.901 8.322 -13.702 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.737 4.727 -13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.218 4.241 -12.546 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.447 5.148 -11.633 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.153 7.774 -14.538 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.933 6.737 -15.315 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.953 6.087 -14.009 1.00 0.00 H new ATOM 81 N PHE A 166 1.479 8.988 -12.630 1.00 0.00 N ATOM 82 CA PHE A 166 2.268 9.974 -13.344 1.00 0.00 C ATOM 83 C PHE A 166 3.528 10.383 -12.561 1.00 0.00 C ATOM 84 O PHE A 166 4.143 11.378 -12.934 1.00 0.00 O ATOM 85 CB PHE A 166 1.376 11.195 -13.606 1.00 0.00 C ATOM 86 CG PHE A 166 0.059 10.957 -14.321 1.00 0.00 C ATOM 87 CD1 PHE A 166 -1.122 11.504 -13.787 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.001 10.211 -15.511 1.00 0.00 C ATOM 89 CE1 PHE A 166 -2.361 11.256 -14.403 1.00 0.00 C ATOM 90 CE2 PHE A 166 -1.238 9.952 -16.126 1.00 0.00 C ATOM 91 CZ PHE A 166 -2.423 10.470 -15.567 1.00 0.00 C ATOM 0 H PHE A 166 0.696 9.387 -12.112 1.00 0.00 H new ATOM 0 HA PHE A 166 2.614 9.542 -14.283 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.158 11.665 -12.647 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.951 11.913 -14.190 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.077 12.118 -12.899 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.911 9.835 -15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.266 11.669 -13.982 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -1.280 9.356 -17.026 1.00 0.00 H new ATOM 0 HZ PHE A 166 -3.376 10.264 -16.031 1.00 0.00 H new ATOM 101 N LYS A 167 3.892 9.687 -11.469 1.00 0.00 N ATOM 102 CA LYS A 167 4.936 10.075 -10.510 1.00 0.00 C ATOM 103 C LYS A 167 6.155 10.710 -11.183 1.00 0.00 C ATOM 104 O LYS A 167 6.917 10.023 -11.863 1.00 0.00 O ATOM 105 CB LYS A 167 5.336 8.872 -9.633 1.00 0.00 C ATOM 106 CG LYS A 167 6.162 9.322 -8.415 1.00 0.00 C ATOM 107 CD LYS A 167 6.663 8.149 -7.559 1.00 0.00 C ATOM 108 CE LYS A 167 7.817 7.408 -8.253 1.00 0.00 C ATOM 109 NZ LYS A 167 8.348 6.294 -7.430 1.00 0.00 N ATOM 0 H LYS A 167 3.447 8.803 -11.223 1.00 0.00 H new ATOM 0 HA LYS A 167 4.512 10.847 -9.868 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.440 8.351 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.914 8.163 -10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.017 9.904 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 167 5.555 9.982 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 167 6.996 8.519 -6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 167 5.843 7.456 -7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.471 7.017 -9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.620 8.112 -8.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.124 5.825 -7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.703 6.668 -6.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.590 5.607 -7.245 1.00 0.00 H new ATOM 123 N ASN A 168 6.351 12.012 -10.938 1.00 0.00 N ATOM 124 CA ASN A 168 7.452 12.849 -11.437 1.00 0.00 C ATOM 125 C ASN A 168 7.620 12.881 -12.970 1.00 0.00 C ATOM 126 O ASN A 168 8.593 13.463 -13.454 1.00 0.00 O ATOM 127 CB ASN A 168 8.778 12.533 -10.702 1.00 0.00 C ATOM 128 CG ASN A 168 8.889 13.273 -9.378 1.00 0.00 C ATOM 129 OD1 ASN A 168 9.545 14.307 -9.285 1.00 0.00 O ATOM 130 ND2 ASN A 168 8.228 12.786 -8.340 1.00 0.00 N ATOM 0 H ASN A 168 5.707 12.542 -10.351 1.00 0.00 H new ATOM 0 HA ASN A 168 7.159 13.870 -11.193 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.846 11.460 -10.524 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.619 12.804 -11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.258 13.271 -7.443 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.689 11.926 -8.437 1.00 0.00 H new ATOM 137 N CYS A 169 6.703 12.312 -13.758 1.00 0.00 N ATOM 138 CA CYS A 169 6.683 12.495 -15.207 1.00 0.00 C ATOM 139 C CYS A 169 6.332 13.957 -15.487 1.00 0.00 C ATOM 140 O CYS A 169 5.534 14.532 -14.744 1.00 0.00 O ATOM 141 CB CYS A 169 5.620 11.593 -15.851 1.00 0.00 C ATOM 142 SG CYS A 169 5.985 9.832 -15.579 1.00 0.00 S ATOM 0 H CYS A 169 5.956 11.713 -13.407 1.00 0.00 H new ATOM 0 HA CYS A 169 7.656 12.234 -15.624 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.640 11.831 -15.436 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.571 11.794 -16.921 1.00 0.00 H new ATOM 0 HG CYS A 169 5.062 9.106 -16.137 1.00 0.00 H new ATOM 148 N VAL A 170 6.872 14.548 -16.554 1.00 0.00 N ATOM 149 CA VAL A 170 6.708 15.964 -16.860 1.00 0.00 C ATOM 150 C VAL A 170 5.886 16.063 -18.144 1.00 0.00 C ATOM 151 O VAL A 170 6.421 15.968 -19.254 1.00 0.00 O ATOM 152 CB VAL A 170 8.083 16.662 -16.947 1.00 0.00 C ATOM 153 CG1 VAL A 170 7.889 18.179 -17.039 1.00 0.00 C ATOM 154 CG2 VAL A 170 8.990 16.346 -15.746 1.00 0.00 C ATOM 0 H VAL A 170 7.442 14.048 -17.236 1.00 0.00 H new ATOM 0 HA VAL A 170 6.172 16.488 -16.068 1.00 0.00 H new ATOM 0 HB VAL A 170 8.574 16.279 -17.841 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.862 18.667 -17.100 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.306 18.418 -17.929 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.361 18.533 -16.154 1.00 0.00 H new ATOM 0 HG21 VAL A 170 9.942 16.864 -15.863 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.506 16.678 -14.827 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.166 15.271 -15.695 1.00 0.00 H new ATOM 164 N ILE A 171 4.566 16.209 -17.997 1.00 0.00 N ATOM 165 CA ILE A 171 3.716 16.480 -19.149 1.00 0.00 C ATOM 166 C ILE A 171 3.895 17.952 -19.534 1.00 0.00 C ATOM 167 O ILE A 171 4.406 18.751 -18.741 1.00 0.00 O ATOM 168 CB ILE A 171 2.249 16.050 -18.894 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.457 16.831 -17.829 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.185 14.561 -18.495 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.152 18.291 -18.144 1.00 0.00 C ATOM 0 H ILE A 171 4.074 16.145 -17.106 1.00 0.00 H new ATOM 0 HA ILE A 171 4.016 15.875 -20.005 1.00 0.00 H new ATOM 0 HB ILE A 171 1.774 16.270 -19.850 1.00 0.00 H new ATOM 0 HG12 ILE A 171 0.513 16.314 -17.659 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.014 16.793 -16.893 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.148 14.276 -18.320 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.598 13.951 -19.298 1.00 0.00 H new ATOM 0 HG23 ILE A 171 2.764 14.403 -17.585 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.591 18.732 -17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.086 18.837 -18.280 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.561 18.350 -19.058 1.00 0.00 H new ATOM 183 N TYR A 172 3.425 18.335 -20.719 1.00 0.00 N ATOM 184 CA TYR A 172 3.459 19.707 -21.197 1.00 0.00 C ATOM 185 C TYR A 172 2.114 19.954 -21.869 1.00 0.00 C ATOM 186 O TYR A 172 1.874 19.458 -22.969 1.00 0.00 O ATOM 187 CB TYR A 172 4.679 19.889 -22.114 1.00 0.00 C ATOM 188 CG TYR A 172 4.876 21.207 -22.854 1.00 0.00 C ATOM 189 CD1 TYR A 172 5.921 21.274 -23.792 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.041 22.333 -22.679 1.00 0.00 C ATOM 191 CE1 TYR A 172 6.084 22.403 -24.608 1.00 0.00 C ATOM 192 CE2 TYR A 172 4.186 23.463 -23.505 1.00 0.00 C ATOM 193 CZ TYR A 172 5.203 23.498 -24.487 1.00 0.00 C ATOM 194 OH TYR A 172 5.343 24.560 -25.334 1.00 0.00 O ATOM 0 H TYR A 172 3.003 17.686 -21.383 1.00 0.00 H new ATOM 0 HA TYR A 172 3.584 20.447 -20.407 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.570 19.719 -21.509 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.645 19.097 -22.862 1.00 0.00 H new ATOM 0 HD1 TYR A 172 6.607 20.445 -23.885 1.00 0.00 H new ATOM 0 HD2 TYR A 172 3.286 22.327 -21.906 1.00 0.00 H new ATOM 0 HE1 TYR A 172 6.886 22.434 -25.331 1.00 0.00 H new ATOM 0 HE2 TYR A 172 3.520 24.305 -23.389 1.00 0.00 H new ATOM 0 HH TYR A 172 5.839 24.279 -26.131 1.00 0.00 H new ATOM 204 N ILE A 173 1.207 20.656 -21.181 1.00 0.00 N ATOM 205 CA ILE A 173 -0.054 21.074 -21.788 1.00 0.00 C ATOM 206 C ILE A 173 0.305 22.224 -22.728 1.00 0.00 C ATOM 207 O ILE A 173 0.852 23.233 -22.276 1.00 0.00 O ATOM 208 CB ILE A 173 -1.108 21.483 -20.730 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.319 20.351 -19.701 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.425 21.808 -21.443 1.00 0.00 C ATOM 211 CD1 ILE A 173 -2.361 20.606 -18.616 1.00 0.00 C ATOM 0 H ILE A 173 1.325 20.944 -20.209 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.523 20.254 -22.331 1.00 0.00 H new ATOM 0 HB ILE A 173 -0.755 22.362 -20.190 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -1.602 19.447 -20.241 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -0.364 20.147 -19.217 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.175 22.098 -20.707 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.267 22.629 -22.143 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.771 20.929 -21.987 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.418 19.741 -17.956 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.077 21.485 -18.038 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.334 20.774 -19.078 1.00 0.00 H new ATOM 223 N ASN A 174 -0.011 22.091 -24.016 1.00 0.00 N ATOM 224 CA ASN A 174 0.310 23.081 -25.039 1.00 0.00 C ATOM 225 C ASN A 174 -0.929 23.342 -25.895 1.00 0.00 C ATOM 226 O ASN A 174 -1.781 22.462 -26.042 1.00 0.00 O ATOM 227 CB ASN A 174 1.482 22.583 -25.903 1.00 0.00 C ATOM 228 CG ASN A 174 1.975 23.653 -26.874 1.00 0.00 C ATOM 229 OD1 ASN A 174 1.955 24.845 -26.578 1.00 0.00 O ATOM 230 ND2 ASN A 174 2.423 23.259 -28.054 1.00 0.00 N ATOM 0 H ASN A 174 -0.506 21.278 -24.382 1.00 0.00 H new ATOM 0 HA ASN A 174 0.612 24.015 -24.566 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.303 22.275 -25.256 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.170 21.702 -26.463 1.00 0.00 H new ATOM 0 HD21 ASN A 174 2.756 23.947 -28.729 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.435 22.267 -28.289 1.00 0.00 H new ATOM 237 N GLY A 175 -1.039 24.543 -26.466 1.00 0.00 N ATOM 238 CA GLY A 175 -2.241 24.985 -27.160 1.00 0.00 C ATOM 239 C GLY A 175 -3.410 25.031 -26.176 1.00 0.00 C ATOM 240 O GLY A 175 -3.380 25.812 -25.222 1.00 0.00 O ATOM 0 H GLY A 175 -0.291 25.236 -26.458 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -2.080 25.971 -27.596 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -2.470 24.306 -27.982 1.00 0.00 H new ATOM 244 N TYR A 176 -4.409 24.175 -26.378 1.00 0.00 N ATOM 245 CA TYR A 176 -5.561 23.974 -25.529 1.00 0.00 C ATOM 246 C TYR A 176 -5.802 22.458 -25.519 1.00 0.00 C ATOM 247 O TYR A 176 -5.445 21.763 -26.481 1.00 0.00 O ATOM 248 CB TYR A 176 -6.744 24.768 -26.116 1.00 0.00 C ATOM 249 CG TYR A 176 -8.093 24.219 -25.719 1.00 0.00 C ATOM 250 CD1 TYR A 176 -8.760 23.329 -26.582 1.00 0.00 C ATOM 251 CD2 TYR A 176 -8.608 24.489 -24.437 1.00 0.00 C ATOM 252 CE1 TYR A 176 -9.924 22.674 -26.156 1.00 0.00 C ATOM 253 CE2 TYR A 176 -9.764 23.827 -24.000 1.00 0.00 C ATOM 254 CZ TYR A 176 -10.416 22.905 -24.853 1.00 0.00 C ATOM 255 OH TYR A 176 -11.490 22.209 -24.403 1.00 0.00 O ATOM 0 H TYR A 176 -4.428 23.567 -27.197 1.00 0.00 H new ATOM 0 HA TYR A 176 -5.426 24.328 -24.507 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -6.672 25.806 -25.790 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -6.667 24.769 -27.203 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -8.374 23.150 -27.575 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -8.115 25.203 -23.793 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -10.441 21.997 -26.820 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -10.157 24.021 -23.013 1.00 0.00 H new ATOM 0 HH TYR A 176 -11.471 22.175 -23.424 1.00 0.00 H new ATOM 265 N THR A 177 -6.412 21.945 -24.450 1.00 0.00 N ATOM 266 CA THR A 177 -6.673 20.525 -24.256 1.00 0.00 C ATOM 267 C THR A 177 -8.079 20.346 -23.694 1.00 0.00 C ATOM 268 O THR A 177 -8.501 21.115 -22.827 1.00 0.00 O ATOM 269 CB THR A 177 -5.624 19.926 -23.301 1.00 0.00 C ATOM 270 OG1 THR A 177 -5.437 20.741 -22.154 1.00 0.00 O ATOM 271 CG2 THR A 177 -4.273 19.768 -23.995 1.00 0.00 C ATOM 0 H THR A 177 -6.745 22.523 -23.678 1.00 0.00 H new ATOM 0 HA THR A 177 -6.604 20.003 -25.210 1.00 0.00 H new ATOM 0 HB THR A 177 -6.004 18.950 -22.998 1.00 0.00 H new ATOM 0 HG1 THR A 177 -4.892 20.260 -21.497 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.552 19.343 -23.296 1.00 0.00 H new ATOM 0 HG22 THR A 177 -4.380 19.105 -24.854 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.920 20.743 -24.331 1.00 0.00 H new ATOM 279 N LYS A 178 -8.794 19.314 -24.145 1.00 0.00 N ATOM 280 CA LYS A 178 -10.081 18.947 -23.553 1.00 0.00 C ATOM 281 C LYS A 178 -9.817 18.318 -22.172 1.00 0.00 C ATOM 282 O LYS A 178 -8.864 17.541 -22.065 1.00 0.00 O ATOM 283 CB LYS A 178 -10.791 17.963 -24.502 1.00 0.00 C ATOM 284 CG LYS A 178 -12.227 17.626 -24.075 1.00 0.00 C ATOM 285 CD LYS A 178 -12.887 16.658 -25.070 1.00 0.00 C ATOM 286 CE LYS A 178 -14.328 16.360 -24.626 1.00 0.00 C ATOM 287 NZ LYS A 178 -15.022 15.442 -25.559 1.00 0.00 N ATOM 0 H LYS A 178 -8.503 18.717 -24.919 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.725 19.816 -23.418 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -10.809 18.388 -25.505 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.211 17.042 -24.557 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -12.219 17.180 -23.080 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.815 18.542 -24.009 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.887 17.093 -26.069 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.315 15.732 -25.125 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.316 15.921 -23.629 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -14.885 17.294 -24.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.990 15.269 -25.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.058 15.871 -26.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.506 14.540 -25.607 1.00 0.00 H new ATOM 301 N PRO A 179 -10.641 18.565 -21.133 1.00 0.00 N ATOM 302 CA PRO A 179 -11.711 19.562 -21.078 1.00 0.00 C ATOM 303 C PRO A 179 -11.169 20.991 -20.936 1.00 0.00 C ATOM 304 O PRO A 179 -11.744 21.918 -21.513 1.00 0.00 O ATOM 305 CB PRO A 179 -12.571 19.174 -19.869 1.00 0.00 C ATOM 306 CG PRO A 179 -11.618 18.408 -18.954 1.00 0.00 C ATOM 307 CD PRO A 179 -10.611 17.773 -19.909 1.00 0.00 C ATOM 0 HA PRO A 179 -12.286 19.566 -22.004 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.977 20.055 -19.372 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.419 18.556 -20.166 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.128 19.073 -18.243 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.146 17.653 -18.372 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.612 17.771 -19.473 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.872 16.735 -20.113 1.00 0.00 H new ATOM 315 N GLY A 180 -10.064 21.183 -20.213 1.00 0.00 N ATOM 316 CA GLY A 180 -9.362 22.454 -20.107 1.00 0.00 C ATOM 317 C GLY A 180 -8.026 22.226 -19.418 1.00 0.00 C ATOM 318 O GLY A 180 -7.885 21.272 -18.645 1.00 0.00 O ATOM 0 H GLY A 180 -9.625 20.437 -19.673 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.207 22.882 -21.097 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.960 23.168 -19.541 1.00 0.00 H new ATOM 322 N ARG A 181 -7.049 23.106 -19.670 1.00 0.00 N ATOM 323 CA ARG A 181 -5.714 23.028 -19.065 1.00 0.00 C ATOM 324 C ARG A 181 -5.806 22.999 -17.540 1.00 0.00 C ATOM 325 O ARG A 181 -5.066 22.246 -16.915 1.00 0.00 O ATOM 326 CB ARG A 181 -4.840 24.189 -19.596 1.00 0.00 C ATOM 327 CG ARG A 181 -3.534 24.437 -18.815 1.00 0.00 C ATOM 328 CD ARG A 181 -2.496 25.255 -19.598 1.00 0.00 C ATOM 329 NE ARG A 181 -3.061 26.487 -20.192 1.00 0.00 N ATOM 330 CZ ARG A 181 -3.270 26.725 -21.495 1.00 0.00 C ATOM 331 NH1 ARG A 181 -2.950 25.821 -22.418 1.00 0.00 N ATOM 332 NH2 ARG A 181 -3.821 27.872 -21.879 1.00 0.00 N ATOM 0 H ARG A 181 -7.164 23.897 -20.304 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.232 22.094 -19.354 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.589 23.987 -20.637 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.432 25.104 -19.582 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.769 24.957 -17.886 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -3.096 23.477 -18.541 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -1.675 25.522 -18.933 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -2.076 24.636 -20.390 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.318 27.232 -19.544 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.539 24.930 -22.139 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -3.116 26.019 -23.405 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -4.084 28.570 -21.183 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -3.981 28.055 -22.870 1.00 0.00 H new ATOM 346 N LEU A 182 -6.725 23.768 -16.952 1.00 0.00 N ATOM 347 CA LEU A 182 -6.918 23.836 -15.504 1.00 0.00 C ATOM 348 C LEU A 182 -7.283 22.457 -14.957 1.00 0.00 C ATOM 349 O LEU A 182 -6.639 21.959 -14.034 1.00 0.00 O ATOM 350 CB LEU A 182 -8.003 24.896 -15.209 1.00 0.00 C ATOM 351 CG LEU A 182 -8.446 25.104 -13.743 1.00 0.00 C ATOM 352 CD1 LEU A 182 -9.428 24.035 -13.241 1.00 0.00 C ATOM 353 CD2 LEU A 182 -7.266 25.244 -12.775 1.00 0.00 C ATOM 0 H LEU A 182 -7.363 24.368 -17.475 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.998 24.135 -15.002 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.644 25.853 -15.587 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.888 24.636 -15.790 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.982 26.053 -13.756 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.696 24.244 -12.205 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.327 24.048 -13.858 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.960 23.053 -13.303 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.642 25.388 -11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.656 24.341 -12.811 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -6.660 26.103 -13.062 1.00 0.00 H new ATOM 365 N GLN A 183 -8.304 21.828 -15.543 1.00 0.00 N ATOM 366 CA GLN A 183 -8.824 20.550 -15.077 1.00 0.00 C ATOM 367 C GLN A 183 -7.776 19.455 -15.272 1.00 0.00 C ATOM 368 O GLN A 183 -7.575 18.612 -14.396 1.00 0.00 O ATOM 369 CB GLN A 183 -10.089 20.194 -15.873 1.00 0.00 C ATOM 370 CG GLN A 183 -11.264 21.177 -15.723 1.00 0.00 C ATOM 371 CD GLN A 183 -11.884 21.231 -14.319 1.00 0.00 C ATOM 372 OE1 GLN A 183 -11.643 20.383 -13.461 1.00 0.00 O ATOM 373 NE2 GLN A 183 -12.715 22.231 -14.051 1.00 0.00 N ATOM 0 H GLN A 183 -8.793 22.197 -16.359 1.00 0.00 H new ATOM 0 HA GLN A 183 -9.065 20.628 -14.017 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.826 20.127 -16.929 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.425 19.204 -15.565 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.920 22.176 -15.992 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -12.041 20.904 -16.438 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.914 22.934 -14.763 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -13.154 22.297 -13.133 1.00 0.00 H new ATOM 382 N LEU A 184 -7.089 19.470 -16.419 1.00 0.00 N ATOM 383 CA LEU A 184 -6.109 18.447 -16.742 1.00 0.00 C ATOM 384 C LEU A 184 -4.898 18.563 -15.816 1.00 0.00 C ATOM 385 O LEU A 184 -4.374 17.558 -15.337 1.00 0.00 O ATOM 386 CB LEU A 184 -5.690 18.584 -18.211 1.00 0.00 C ATOM 387 CG LEU A 184 -5.274 17.219 -18.773 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.535 16.450 -19.203 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.328 17.387 -19.961 1.00 0.00 C ATOM 0 H LEU A 184 -7.200 20.186 -17.137 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.552 17.462 -16.595 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.515 18.990 -18.796 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.862 19.288 -18.296 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.746 16.660 -18.001 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.249 15.478 -19.604 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.187 16.309 -18.341 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.064 17.017 -19.969 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.046 16.406 -20.343 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.828 17.953 -20.747 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.434 17.922 -19.641 1.00 0.00 H new ATOM 401 N HIS A 185 -4.472 19.793 -15.528 1.00 0.00 N ATOM 402 CA HIS A 185 -3.384 20.049 -14.604 1.00 0.00 C ATOM 403 C HIS A 185 -3.761 19.594 -13.195 1.00 0.00 C ATOM 404 O HIS A 185 -2.940 18.986 -12.508 1.00 0.00 O ATOM 405 CB HIS A 185 -3.030 21.536 -14.642 1.00 0.00 C ATOM 406 CG HIS A 185 -1.911 21.909 -13.709 1.00 0.00 C ATOM 407 ND1 HIS A 185 -1.847 23.097 -12.976 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.798 21.157 -13.460 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.695 23.030 -12.285 1.00 0.00 C ATOM 410 NE2 HIS A 185 -0.059 21.876 -12.551 1.00 0.00 N ATOM 0 H HIS A 185 -4.877 20.637 -15.933 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.505 19.477 -14.903 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.751 21.809 -15.660 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.915 22.119 -14.387 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.550 20.197 -13.888 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.333 23.794 -11.613 1.00 0.00 H new ATOM 0 HE2 HIS A 185 0.829 21.581 -12.144 1.00 0.00 H new ATOM 418 N GLU A 186 -5.010 19.819 -12.781 1.00 0.00 N ATOM 419 CA GLU A 186 -5.496 19.336 -11.499 1.00 0.00 C ATOM 420 C GLU A 186 -5.392 17.808 -11.447 1.00 0.00 C ATOM 421 O GLU A 186 -4.847 17.284 -10.479 1.00 0.00 O ATOM 422 CB GLU A 186 -6.917 19.854 -11.226 1.00 0.00 C ATOM 423 CG GLU A 186 -7.355 19.533 -9.791 1.00 0.00 C ATOM 424 CD GLU A 186 -8.726 20.142 -9.455 1.00 0.00 C ATOM 425 OE1 GLU A 186 -9.761 19.447 -9.592 1.00 0.00 O ATOM 426 OE2 GLU A 186 -8.780 21.321 -9.021 1.00 0.00 O ATOM 0 H GLU A 186 -5.702 20.336 -13.323 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.871 19.728 -10.697 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.952 20.931 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -7.614 19.403 -11.932 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -7.397 18.452 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -6.609 19.911 -9.092 1.00 0.00 H new ATOM 433 N MET A 187 -5.814 17.087 -12.497 1.00 0.00 N ATOM 434 CA MET A 187 -5.663 15.629 -12.562 1.00 0.00 C ATOM 435 C MET A 187 -4.192 15.219 -12.406 1.00 0.00 C ATOM 436 O MET A 187 -3.889 14.303 -11.641 1.00 0.00 O ATOM 437 CB MET A 187 -6.260 15.083 -13.873 1.00 0.00 C ATOM 438 CG MET A 187 -6.048 13.570 -14.027 1.00 0.00 C ATOM 439 SD MET A 187 -6.649 12.865 -15.586 1.00 0.00 S ATOM 440 CE MET A 187 -8.432 12.881 -15.282 1.00 0.00 C ATOM 0 H MET A 187 -6.265 17.495 -13.316 1.00 0.00 H new ATOM 0 HA MET A 187 -6.215 15.190 -11.731 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.327 15.302 -13.902 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.805 15.599 -14.719 1.00 0.00 H new ATOM 0 HG2 MET A 187 -4.983 13.357 -13.936 1.00 0.00 H new ATOM 0 HG3 MET A 187 -6.546 13.063 -13.201 1.00 0.00 H new ATOM 0 HE1 MET A 187 -8.938 12.304 -16.056 1.00 0.00 H new ATOM 0 HE2 MET A 187 -8.639 12.440 -14.307 1.00 0.00 H new ATOM 0 HE3 MET A 187 -8.795 13.909 -15.300 1.00 0.00 H new ATOM 450 N ILE A 188 -3.274 15.893 -13.107 1.00 0.00 N ATOM 451 CA ILE A 188 -1.848 15.579 -13.046 1.00 0.00 C ATOM 452 C ILE A 188 -1.366 15.670 -11.599 1.00 0.00 C ATOM 453 O ILE A 188 -0.733 14.735 -11.106 1.00 0.00 O ATOM 454 CB ILE A 188 -1.066 16.506 -14.009 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.309 16.096 -15.476 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.442 16.595 -13.712 1.00 0.00 C ATOM 457 CD1 ILE A 188 -0.625 14.787 -15.894 1.00 0.00 C ATOM 0 H ILE A 188 -3.500 16.668 -13.730 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.666 14.557 -13.378 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.460 17.508 -13.840 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -2.382 15.998 -15.639 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.959 16.898 -16.127 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.916 17.263 -14.431 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.592 16.981 -12.704 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.887 15.603 -13.791 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.850 14.577 -16.940 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.453 14.883 -15.767 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.992 13.970 -15.273 1.00 0.00 H new ATOM 469 N VAL A 189 -1.681 16.765 -10.908 1.00 0.00 N ATOM 470 CA VAL A 189 -1.220 16.984 -9.546 1.00 0.00 C ATOM 471 C VAL A 189 -1.909 15.993 -8.588 1.00 0.00 C ATOM 472 O VAL A 189 -1.244 15.450 -7.703 1.00 0.00 O ATOM 473 CB VAL A 189 -1.439 18.468 -9.186 1.00 0.00 C ATOM 474 CG1 VAL A 189 -1.075 18.785 -7.732 1.00 0.00 C ATOM 475 CG2 VAL A 189 -0.586 19.391 -10.077 1.00 0.00 C ATOM 0 H VAL A 189 -2.260 17.519 -11.278 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.152 16.786 -9.450 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.503 18.646 -9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.249 19.843 -7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.693 18.185 -7.063 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.024 18.552 -7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.763 20.430 -9.799 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.469 19.153 -9.942 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.860 19.243 -11.122 1.00 0.00 H new ATOM 485 N LEU A 190 -3.204 15.695 -8.775 1.00 0.00 N ATOM 486 CA LEU A 190 -3.942 14.720 -7.963 1.00 0.00 C ATOM 487 C LEU A 190 -3.300 13.335 -8.044 1.00 0.00 C ATOM 488 O LEU A 190 -3.244 12.634 -7.030 1.00 0.00 O ATOM 489 CB LEU A 190 -5.417 14.626 -8.397 1.00 0.00 C ATOM 490 CG LEU A 190 -6.294 15.815 -7.965 1.00 0.00 C ATOM 491 CD1 LEU A 190 -7.672 15.688 -8.622 1.00 0.00 C ATOM 492 CD2 LEU A 190 -6.479 15.893 -6.443 1.00 0.00 C ATOM 0 H LEU A 190 -3.772 16.130 -9.502 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.902 15.072 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.457 14.539 -9.483 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.844 13.710 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.785 16.725 -8.284 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.298 16.528 -8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.560 15.691 -9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.140 14.755 -8.308 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.106 16.750 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.956 14.980 -6.087 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -5.506 16.004 -5.964 1.00 0.00 H new ATOM 504 N HIS A 191 -2.776 12.961 -9.212 1.00 0.00 N ATOM 505 CA HIS A 191 -2.152 11.659 -9.443 1.00 0.00 C ATOM 506 C HIS A 191 -0.620 11.750 -9.382 1.00 0.00 C ATOM 507 O HIS A 191 0.087 10.924 -9.961 1.00 0.00 O ATOM 508 CB HIS A 191 -2.742 11.034 -10.716 1.00 0.00 C ATOM 509 CG HIS A 191 -4.189 10.632 -10.532 1.00 0.00 C ATOM 510 ND1 HIS A 191 -5.278 11.511 -10.538 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.633 9.384 -10.198 1.00 0.00 C ATOM 512 CE1 HIS A 191 -6.349 10.772 -10.208 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.994 9.490 -10.009 1.00 0.00 N ATOM 0 H HIS A 191 -2.773 13.563 -10.035 1.00 0.00 H new ATOM 0 HA HIS A 191 -2.390 10.965 -8.637 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.665 11.745 -11.538 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -2.155 10.159 -10.996 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.035 8.490 -10.101 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.355 11.154 -10.115 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.624 8.727 -9.761 1.00 0.00 H new ATOM 521 N GLY A 192 -0.100 12.756 -8.663 1.00 0.00 N ATOM 522 CA GLY A 192 1.305 12.893 -8.282 1.00 0.00 C ATOM 523 C GLY A 192 2.291 13.159 -9.419 1.00 0.00 C ATOM 524 O GLY A 192 3.491 12.930 -9.245 1.00 0.00 O ATOM 0 H GLY A 192 -0.674 13.526 -8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 192 1.386 13.706 -7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 192 1.611 11.981 -7.770 1.00 0.00 H new ATOM 528 N GLY A 193 1.821 13.618 -10.578 1.00 0.00 N ATOM 529 CA GLY A 193 2.680 13.966 -11.696 1.00 0.00 C ATOM 530 C GLY A 193 3.234 15.380 -11.568 1.00 0.00 C ATOM 531 O GLY A 193 2.916 16.123 -10.633 1.00 0.00 O ATOM 0 H GLY A 193 0.828 13.758 -10.763 1.00 0.00 H new ATOM 0 HA2 GLY A 193 3.505 13.257 -11.754 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.119 13.879 -12.626 1.00 0.00 H new ATOM 535 N LYS A 194 4.063 15.747 -12.540 1.00 0.00 N ATOM 536 CA LYS A 194 4.674 17.062 -12.686 1.00 0.00 C ATOM 537 C LYS A 194 4.232 17.599 -14.046 1.00 0.00 C ATOM 538 O LYS A 194 3.726 16.851 -14.888 1.00 0.00 O ATOM 539 CB LYS A 194 6.197 16.922 -12.512 1.00 0.00 C ATOM 540 CG LYS A 194 6.898 18.240 -12.131 1.00 0.00 C ATOM 541 CD LYS A 194 8.403 18.067 -11.857 1.00 0.00 C ATOM 542 CE LYS A 194 8.679 17.103 -10.690 1.00 0.00 C ATOM 543 NZ LYS A 194 10.127 16.923 -10.425 1.00 0.00 N ATOM 0 H LYS A 194 4.340 15.104 -13.282 1.00 0.00 H new ATOM 0 HA LYS A 194 4.360 17.780 -11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.399 16.177 -11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 194 6.627 16.546 -13.440 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.762 18.963 -12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.419 18.656 -11.245 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.893 17.694 -12.756 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.843 19.039 -11.634 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.194 17.480 -9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.231 16.134 -10.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 10.286 15.997 -9.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.652 16.971 -11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.460 17.675 -9.788 1.00 0.00 H new ATOM 557 N PHE A 195 4.405 18.893 -14.280 1.00 0.00 N ATOM 558 CA PHE A 195 3.810 19.549 -15.433 1.00 0.00 C ATOM 559 C PHE A 195 4.706 20.651 -15.979 1.00 0.00 C ATOM 560 O PHE A 195 5.604 21.156 -15.298 1.00 0.00 O ATOM 561 CB PHE A 195 2.469 20.152 -14.984 1.00 0.00 C ATOM 562 CG PHE A 195 2.622 21.378 -14.097 1.00 0.00 C ATOM 563 CD1 PHE A 195 2.488 22.664 -14.654 1.00 0.00 C ATOM 564 CD2 PHE A 195 2.938 21.243 -12.728 1.00 0.00 C ATOM 565 CE1 PHE A 195 2.661 23.805 -13.852 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.108 22.386 -11.927 1.00 0.00 C ATOM 567 CZ PHE A 195 2.972 23.668 -12.489 1.00 0.00 C ATOM 0 H PHE A 195 4.955 19.510 -13.683 1.00 0.00 H new ATOM 0 HA PHE A 195 3.672 18.819 -16.230 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.887 20.421 -15.866 1.00 0.00 H new ATOM 0 HB3 PHE A 195 1.900 19.393 -14.447 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.251 22.774 -15.702 1.00 0.00 H new ATOM 0 HD2 PHE A 195 3.049 20.260 -12.295 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.555 24.789 -14.284 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.343 22.279 -10.878 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.106 24.545 -11.874 1.00 0.00 H new ATOM 577 N LEU A 196 4.381 21.058 -17.202 1.00 0.00 N ATOM 578 CA LEU A 196 4.914 22.223 -17.884 1.00 0.00 C ATOM 579 C LEU A 196 3.773 22.882 -18.675 1.00 0.00 C ATOM 580 O LEU A 196 2.833 22.195 -19.091 1.00 0.00 O ATOM 581 CB LEU A 196 6.062 21.755 -18.798 1.00 0.00 C ATOM 582 CG LEU A 196 6.923 22.882 -19.383 1.00 0.00 C ATOM 583 CD1 LEU A 196 7.675 23.648 -18.283 1.00 0.00 C ATOM 584 CD2 LEU A 196 7.935 22.290 -20.369 1.00 0.00 C ATOM 0 H LEU A 196 3.701 20.554 -17.771 1.00 0.00 H new ATOM 0 HA LEU A 196 5.311 22.962 -17.188 1.00 0.00 H new ATOM 0 HB2 LEU A 196 6.706 21.082 -18.232 1.00 0.00 H new ATOM 0 HB3 LEU A 196 5.640 21.176 -19.620 1.00 0.00 H new ATOM 0 HG LEU A 196 6.261 23.582 -19.893 1.00 0.00 H new ATOM 0 HD11 LEU A 196 8.274 24.438 -18.735 1.00 0.00 H new ATOM 0 HD12 LEU A 196 6.957 24.088 -17.590 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.327 22.962 -17.743 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.548 23.090 -20.786 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.574 21.576 -19.850 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.404 21.782 -21.174 1.00 0.00 H new ATOM 596 N HIS A 197 3.837 24.198 -18.898 1.00 0.00 N ATOM 597 CA HIS A 197 2.834 24.944 -19.673 1.00 0.00 C ATOM 598 C HIS A 197 3.454 25.729 -20.838 1.00 0.00 C ATOM 599 O HIS A 197 2.717 26.208 -21.701 1.00 0.00 O ATOM 600 CB HIS A 197 2.030 25.892 -18.760 1.00 0.00 C ATOM 601 CG HIS A 197 1.171 25.242 -17.698 1.00 0.00 C ATOM 602 ND1 HIS A 197 0.909 25.790 -16.434 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.451 24.088 -17.824 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.054 24.941 -15.832 1.00 0.00 C ATOM 605 NE2 HIS A 197 -0.232 23.909 -16.643 1.00 0.00 N ATOM 0 H HIS A 197 4.593 24.784 -18.543 1.00 0.00 H new ATOM 0 HA HIS A 197 2.159 24.204 -20.104 1.00 0.00 H new ATOM 0 HB2 HIS A 197 2.731 26.565 -18.266 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.387 26.507 -19.389 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.423 23.439 -18.687 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.345 25.072 -14.837 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.849 23.128 -16.422 1.00 0.00 H new ATOM 613 N TYR A 198 4.784 25.874 -20.894 1.00 0.00 N ATOM 614 CA TYR A 198 5.524 26.501 -21.987 1.00 0.00 C ATOM 615 C TYR A 198 6.976 26.018 -21.913 1.00 0.00 C ATOM 616 O TYR A 198 7.464 25.723 -20.819 1.00 0.00 O ATOM 617 CB TYR A 198 5.460 28.034 -21.863 1.00 0.00 C ATOM 618 CG TYR A 198 6.260 28.770 -22.925 1.00 0.00 C ATOM 619 CD1 TYR A 198 7.443 29.450 -22.574 1.00 0.00 C ATOM 620 CD2 TYR A 198 5.844 28.736 -24.271 1.00 0.00 C ATOM 621 CE1 TYR A 198 8.204 30.102 -23.560 1.00 0.00 C ATOM 622 CE2 TYR A 198 6.606 29.378 -25.264 1.00 0.00 C ATOM 623 CZ TYR A 198 7.794 30.064 -24.913 1.00 0.00 C ATOM 624 OH TYR A 198 8.551 30.688 -25.861 1.00 0.00 O ATOM 0 H TYR A 198 5.395 25.543 -20.147 1.00 0.00 H new ATOM 0 HA TYR A 198 5.086 26.226 -22.947 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.419 28.351 -21.922 1.00 0.00 H new ATOM 0 HB3 TYR A 198 5.827 28.325 -20.879 1.00 0.00 H new ATOM 0 HD1 TYR A 198 7.766 29.470 -21.544 1.00 0.00 H new ATOM 0 HD2 TYR A 198 4.937 28.215 -24.541 1.00 0.00 H new ATOM 0 HE1 TYR A 198 9.103 30.633 -23.284 1.00 0.00 H new ATOM 0 HE2 TYR A 198 6.285 29.348 -26.295 1.00 0.00 H new ATOM 0 HH TYR A 198 8.136 30.570 -26.741 1.00 0.00 H new ATOM 733 N VAL A 205 11.251 15.856 -23.685 1.00 0.00 N ATOM 734 CA VAL A 205 9.918 15.944 -23.096 1.00 0.00 C ATOM 735 C VAL A 205 9.539 14.550 -22.596 1.00 0.00 C ATOM 736 O VAL A 205 9.831 13.560 -23.277 1.00 0.00 O ATOM 737 CB VAL A 205 8.909 16.512 -24.134 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.425 17.819 -24.754 1.00 0.00 C ATOM 739 CG2 VAL A 205 8.551 15.533 -25.275 1.00 0.00 C ATOM 0 HA VAL A 205 9.900 16.633 -22.252 1.00 0.00 H new ATOM 0 HB VAL A 205 7.999 16.690 -23.561 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.698 18.191 -25.476 1.00 0.00 H new ATOM 0 HG12 VAL A 205 9.570 18.561 -23.969 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.373 17.633 -25.258 1.00 0.00 H new ATOM 0 HG21 VAL A 205 7.843 16.008 -25.953 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.455 15.266 -25.823 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.103 14.633 -24.855 1.00 0.00 H new ATOM 749 N THR A 206 8.882 14.443 -21.439 1.00 0.00 N ATOM 750 CA THR A 206 8.304 13.170 -21.028 1.00 0.00 C ATOM 751 C THR A 206 7.049 12.925 -21.879 1.00 0.00 C ATOM 752 O THR A 206 6.913 11.854 -22.476 1.00 0.00 O ATOM 753 CB THR A 206 8.004 13.165 -19.517 1.00 0.00 C ATOM 754 OG1 THR A 206 8.931 13.946 -18.778 1.00 0.00 O ATOM 755 CG2 THR A 206 8.055 11.763 -18.922 1.00 0.00 C ATOM 0 H THR A 206 8.740 15.211 -20.782 1.00 0.00 H new ATOM 0 HA THR A 206 9.009 12.355 -21.194 1.00 0.00 H new ATOM 0 HB THR A 206 7.000 13.583 -19.437 1.00 0.00 H new ATOM 0 HG1 THR A 206 9.273 13.422 -18.024 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.837 11.812 -17.855 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.316 11.132 -19.415 1.00 0.00 H new ATOM 0 HG23 THR A 206 9.049 11.341 -19.070 1.00 0.00 H new ATOM 763 N HIS A 207 6.187 13.943 -22.029 1.00 0.00 N ATOM 764 CA HIS A 207 4.965 13.902 -22.828 1.00 0.00 C ATOM 765 C HIS A 207 4.579 15.330 -23.223 1.00 0.00 C ATOM 766 O HIS A 207 5.071 16.297 -22.633 1.00 0.00 O ATOM 767 CB HIS A 207 3.784 13.349 -21.998 1.00 0.00 C ATOM 768 CG HIS A 207 4.038 12.113 -21.171 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.599 12.087 -19.886 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.688 10.844 -21.522 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.577 10.797 -19.509 1.00 0.00 C ATOM 772 NE2 HIS A 207 4.046 10.030 -20.475 1.00 0.00 N ATOM 0 H HIS A 207 6.332 14.847 -21.579 1.00 0.00 H new ATOM 0 HA HIS A 207 5.153 13.269 -23.695 1.00 0.00 H new ATOM 0 HB2 HIS A 207 3.443 14.139 -21.328 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.963 13.134 -22.682 1.00 0.00 H new ATOM 0 HD2 HIS A 207 3.219 10.537 -22.445 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.937 10.428 -18.560 1.00 0.00 H new ATOM 0 HE2 HIS A 207 3.929 9.017 -20.438 1.00 0.00 H new ATOM 780 N ILE A 208 3.635 15.463 -24.154 1.00 0.00 N ATOM 781 CA ILE A 208 2.955 16.708 -24.503 1.00 0.00 C ATOM 782 C ILE A 208 1.473 16.327 -24.561 1.00 0.00 C ATOM 783 O ILE A 208 1.165 15.242 -25.051 1.00 0.00 O ATOM 784 CB ILE A 208 3.367 17.226 -25.904 1.00 0.00 C ATOM 785 CG1 ILE A 208 4.873 17.318 -26.219 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.655 18.549 -26.251 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.665 18.435 -25.544 1.00 0.00 C ATOM 0 H ILE A 208 3.310 14.671 -24.709 1.00 0.00 H new ATOM 0 HA ILE A 208 3.197 17.491 -23.785 1.00 0.00 H new ATOM 0 HB ILE A 208 3.024 16.424 -26.557 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.333 16.368 -25.947 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.985 17.430 -27.297 1.00 0.00 H new ATOM 0 HG21 ILE A 208 2.968 18.882 -27.240 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.576 18.394 -26.245 1.00 0.00 H new ATOM 0 HG23 ILE A 208 2.917 19.307 -25.513 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.708 18.381 -25.855 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.250 19.401 -25.833 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.603 18.322 -24.462 1.00 0.00 H new ATOM 799 N VAL A 209 0.554 17.190 -24.136 1.00 0.00 N ATOM 800 CA VAL A 209 -0.872 17.008 -24.388 1.00 0.00 C ATOM 801 C VAL A 209 -1.279 18.280 -25.112 1.00 0.00 C ATOM 802 O VAL A 209 -1.012 19.387 -24.634 1.00 0.00 O ATOM 803 CB VAL A 209 -1.731 16.746 -23.133 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.148 16.300 -23.570 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.129 15.667 -22.219 1.00 0.00 C ATOM 0 H VAL A 209 0.777 18.034 -23.608 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.046 16.103 -24.970 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.769 17.676 -22.565 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.759 16.113 -22.687 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.608 17.085 -24.170 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.076 15.387 -24.161 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.774 15.523 -21.352 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.046 14.729 -22.769 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.140 15.982 -21.887 1.00 0.00 H new ATOM 815 N ALA A 210 -1.883 18.122 -26.284 1.00 0.00 N ATOM 816 CA ALA A 210 -2.412 19.222 -27.060 1.00 0.00 C ATOM 817 C ALA A 210 -3.571 18.671 -27.868 1.00 0.00 C ATOM 818 O ALA A 210 -3.563 17.499 -28.248 1.00 0.00 O ATOM 819 CB ALA A 210 -1.328 19.797 -27.979 1.00 0.00 C ATOM 0 H ALA A 210 -2.018 17.211 -26.722 1.00 0.00 H new ATOM 0 HA ALA A 210 -2.747 20.034 -26.414 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -1.742 20.624 -28.556 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.494 20.156 -27.377 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -0.977 19.020 -28.658 1.00 0.00 H new ATOM 825 N SER A 211 -4.563 19.510 -28.130 1.00 0.00 N ATOM 826 CA SER A 211 -5.797 19.097 -28.780 1.00 0.00 C ATOM 827 C SER A 211 -6.287 20.205 -29.728 1.00 0.00 C ATOM 828 O SER A 211 -7.487 20.315 -29.992 1.00 0.00 O ATOM 829 CB SER A 211 -6.834 18.730 -27.696 1.00 0.00 C ATOM 830 OG SER A 211 -6.259 18.047 -26.591 1.00 0.00 O ATOM 0 H SER A 211 -4.533 20.502 -27.896 1.00 0.00 H new ATOM 0 HA SER A 211 -5.633 18.212 -29.395 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.320 19.639 -27.342 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.610 18.106 -28.139 1.00 0.00 H new ATOM 0 HG SER A 211 -6.957 17.840 -25.935 1.00 0.00 H new ATOM 836 N ASN A 212 -5.376 21.084 -30.182 1.00 0.00 N ATOM 837 CA ASN A 212 -5.730 22.304 -30.913 1.00 0.00 C ATOM 838 C ASN A 212 -4.579 22.871 -31.763 1.00 0.00 C ATOM 839 O ASN A 212 -4.554 24.075 -32.037 1.00 0.00 O ATOM 840 CB ASN A 212 -6.272 23.350 -29.905 1.00 0.00 C ATOM 841 CG ASN A 212 -7.634 23.869 -30.347 1.00 0.00 C ATOM 842 OD1 ASN A 212 -7.809 25.045 -30.661 1.00 0.00 O ATOM 843 ND2 ASN A 212 -8.629 22.994 -30.364 1.00 0.00 N ATOM 0 H ASN A 212 -4.372 20.964 -30.050 1.00 0.00 H new ATOM 0 HA ASN A 212 -6.505 22.049 -31.636 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.352 22.901 -28.915 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -5.570 24.180 -29.822 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -9.564 23.291 -30.642 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.459 22.024 -30.099 1.00 0.00 H new ATOM 850 N LEU A 213 -3.604 22.042 -32.163 1.00 0.00 N ATOM 851 CA LEU A 213 -2.388 22.478 -32.864 1.00 0.00 C ATOM 852 C LEU A 213 -2.100 21.579 -34.076 1.00 0.00 C ATOM 853 O LEU A 213 -2.616 20.457 -34.121 1.00 0.00 O ATOM 854 CB LEU A 213 -1.215 22.589 -31.861 1.00 0.00 C ATOM 855 CG LEU A 213 -0.560 21.297 -31.323 1.00 0.00 C ATOM 856 CD1 LEU A 213 0.194 20.477 -32.384 1.00 0.00 C ATOM 857 CD2 LEU A 213 0.454 21.686 -30.237 1.00 0.00 C ATOM 0 H LEU A 213 -3.639 21.035 -32.006 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.534 23.476 -33.278 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.432 23.181 -32.335 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.570 23.159 -31.003 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.374 20.674 -30.952 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.622 19.588 -31.920 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.497 20.178 -33.172 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.992 21.083 -32.813 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.928 20.787 -29.843 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.214 22.339 -30.666 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.060 22.208 -29.430 1.00 0.00 H new ATOM 869 N PRO A 214 -1.297 22.030 -35.064 1.00 0.00 N ATOM 870 CA PRO A 214 -0.913 21.234 -36.226 1.00 0.00 C ATOM 871 C PRO A 214 0.040 20.091 -35.838 1.00 0.00 C ATOM 872 O PRO A 214 1.265 20.240 -35.830 1.00 0.00 O ATOM 873 CB PRO A 214 -0.307 22.222 -37.235 1.00 0.00 C ATOM 874 CG PRO A 214 0.230 23.345 -36.348 1.00 0.00 C ATOM 875 CD PRO A 214 -0.787 23.391 -35.212 1.00 0.00 C ATOM 0 HA PRO A 214 -1.769 20.727 -36.672 1.00 0.00 H new ATOM 0 HB2 PRO A 214 0.486 21.760 -37.824 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -1.055 22.588 -37.939 1.00 0.00 H new ATOM 0 HG2 PRO A 214 1.234 23.128 -35.984 1.00 0.00 H new ATOM 0 HG3 PRO A 214 0.283 24.293 -36.883 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.323 23.735 -34.288 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.595 24.086 -35.441 1.00 0.00 H new ATOM 883 N LEU A 215 -0.544 18.935 -35.518 1.00 0.00 N ATOM 884 CA LEU A 215 0.127 17.682 -35.173 1.00 0.00 C ATOM 885 C LEU A 215 1.257 17.304 -36.140 1.00 0.00 C ATOM 886 O LEU A 215 2.341 16.936 -35.691 1.00 0.00 O ATOM 887 CB LEU A 215 -0.920 16.555 -35.007 1.00 0.00 C ATOM 888 CG LEU A 215 -1.738 16.090 -36.245 1.00 0.00 C ATOM 889 CD1 LEU A 215 -2.889 15.173 -35.810 1.00 0.00 C ATOM 890 CD2 LEU A 215 -2.402 17.198 -37.083 1.00 0.00 C ATOM 0 H LEU A 215 -1.560 18.844 -35.491 1.00 0.00 H new ATOM 0 HA LEU A 215 0.630 17.831 -34.217 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.402 15.682 -34.610 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.631 16.877 -34.246 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.982 15.604 -36.862 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.453 14.856 -36.687 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -2.485 14.297 -35.302 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.548 15.714 -35.131 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.942 16.749 -37.917 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.098 17.758 -36.459 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.636 17.872 -37.467 1.00 0.00 H new ATOM 902 N LYS A 216 1.044 17.448 -37.453 1.00 0.00 N ATOM 903 CA LYS A 216 2.055 17.158 -38.473 1.00 0.00 C ATOM 904 C LYS A 216 3.245 18.104 -38.354 1.00 0.00 C ATOM 905 O LYS A 216 4.388 17.653 -38.406 1.00 0.00 O ATOM 906 CB LYS A 216 1.426 17.213 -39.882 1.00 0.00 C ATOM 907 CG LYS A 216 1.039 15.827 -40.437 1.00 0.00 C ATOM 908 CD LYS A 216 0.138 14.988 -39.517 1.00 0.00 C ATOM 909 CE LYS A 216 -0.235 13.666 -40.203 1.00 0.00 C ATOM 910 NZ LYS A 216 -0.606 12.615 -39.229 1.00 0.00 N ATOM 0 H LYS A 216 0.157 17.772 -37.839 1.00 0.00 H new ATOM 0 HA LYS A 216 2.430 16.148 -38.309 1.00 0.00 H new ATOM 0 HB2 LYS A 216 0.538 17.844 -39.850 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.129 17.687 -40.567 1.00 0.00 H new ATOM 0 HG2 LYS A 216 0.531 15.963 -41.392 1.00 0.00 H new ATOM 0 HG3 LYS A 216 1.951 15.265 -40.638 1.00 0.00 H new ATOM 0 HD2 LYS A 216 0.652 14.786 -38.577 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -0.765 15.547 -39.272 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -1.067 13.836 -40.886 1.00 0.00 H new ATOM 0 HE3 LYS A 216 0.606 13.321 -40.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -1.131 11.861 -39.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 0.255 12.217 -38.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.203 13.027 -38.484 1.00 0.00 H new ATOM 924 N LYS A 217 3.006 19.402 -38.146 1.00 0.00 N ATOM 925 CA LYS A 217 4.092 20.363 -37.959 1.00 0.00 C ATOM 926 C LYS A 217 4.867 20.021 -36.686 1.00 0.00 C ATOM 927 O LYS A 217 6.095 20.069 -36.685 1.00 0.00 O ATOM 928 CB LYS A 217 3.536 21.799 -37.946 1.00 0.00 C ATOM 929 CG LYS A 217 4.667 22.836 -38.034 1.00 0.00 C ATOM 930 CD LYS A 217 4.164 24.286 -38.056 1.00 0.00 C ATOM 931 CE LYS A 217 3.358 24.599 -39.327 1.00 0.00 C ATOM 932 NZ LYS A 217 2.984 26.033 -39.415 1.00 0.00 N ATOM 0 H LYS A 217 2.072 19.809 -38.103 1.00 0.00 H new ATOM 0 HA LYS A 217 4.791 20.303 -38.793 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.850 21.933 -38.783 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.961 21.961 -37.034 1.00 0.00 H new ATOM 0 HG2 LYS A 217 5.337 22.705 -37.185 1.00 0.00 H new ATOM 0 HG3 LYS A 217 5.253 22.649 -38.934 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.542 24.467 -37.179 1.00 0.00 H new ATOM 0 HD3 LYS A 217 5.014 24.965 -37.990 1.00 0.00 H new ATOM 0 HE2 LYS A 217 3.944 24.324 -40.204 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.455 23.988 -39.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.442 26.198 -40.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.403 26.291 -38.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.845 26.616 -39.427 1.00 0.00 H new ATOM 946 N ARG A 218 4.182 19.613 -35.612 1.00 0.00 N ATOM 947 CA ARG A 218 4.864 19.240 -34.375 1.00 0.00 C ATOM 948 C ARG A 218 5.756 18.008 -34.568 1.00 0.00 C ATOM 949 O ARG A 218 6.896 18.033 -34.102 1.00 0.00 O ATOM 950 CB ARG A 218 3.860 19.077 -33.217 1.00 0.00 C ATOM 951 CG ARG A 218 4.115 20.113 -32.109 1.00 0.00 C ATOM 952 CD ARG A 218 3.818 21.563 -32.506 1.00 0.00 C ATOM 953 NE ARG A 218 4.267 22.493 -31.452 1.00 0.00 N ATOM 954 CZ ARG A 218 3.979 23.798 -31.380 1.00 0.00 C ATOM 955 NH1 ARG A 218 3.200 24.372 -32.295 1.00 0.00 N ATOM 956 NH2 ARG A 218 4.470 24.528 -30.383 1.00 0.00 N ATOM 0 H ARG A 218 3.166 19.534 -35.577 1.00 0.00 H new ATOM 0 HA ARG A 218 5.533 20.055 -34.099 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.844 19.188 -33.595 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.938 18.072 -32.803 1.00 0.00 H new ATOM 0 HG2 ARG A 218 3.505 19.856 -31.243 1.00 0.00 H new ATOM 0 HG3 ARG A 218 5.157 20.042 -31.797 1.00 0.00 H new ATOM 0 HD2 ARG A 218 4.320 21.799 -33.444 1.00 0.00 H new ATOM 0 HD3 ARG A 218 2.749 21.687 -32.677 1.00 0.00 H new ATOM 0 HE ARG A 218 4.850 22.106 -30.710 1.00 0.00 H new ATOM 0 HH11 ARG A 218 2.817 23.816 -33.060 1.00 0.00 H new ATOM 0 HH12 ARG A 218 2.986 25.367 -32.231 1.00 0.00 H new ATOM 0 HH21 ARG A 218 5.064 24.093 -29.677 1.00 0.00 H new ATOM 0 HH22 ARG A 218 4.253 25.523 -30.324 1.00 0.00 H new ATOM 970 N ILE A 219 5.315 16.963 -35.276 1.00 0.00 N ATOM 971 CA ILE A 219 6.202 15.824 -35.547 1.00 0.00 C ATOM 972 C ILE A 219 7.278 16.165 -36.588 1.00 0.00 C ATOM 973 O ILE A 219 8.317 15.508 -36.601 1.00 0.00 O ATOM 974 CB ILE A 219 5.439 14.508 -35.832 1.00 0.00 C ATOM 975 CG1 ILE A 219 4.497 14.486 -37.052 1.00 0.00 C ATOM 976 CG2 ILE A 219 4.623 14.137 -34.583 1.00 0.00 C ATOM 977 CD1 ILE A 219 5.190 14.352 -38.409 1.00 0.00 C ATOM 0 H ILE A 219 4.375 16.880 -35.663 1.00 0.00 H new ATOM 0 HA ILE A 219 6.743 15.623 -34.622 1.00 0.00 H new ATOM 0 HB ILE A 219 6.222 13.791 -36.079 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.798 13.658 -36.936 1.00 0.00 H new ATOM 0 HG13 ILE A 219 3.908 15.403 -37.052 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.078 13.211 -34.766 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.296 14.001 -33.736 1.00 0.00 H new ATOM 0 HG23 ILE A 219 3.916 14.936 -34.360 1.00 0.00 H new ATOM 0 HD11 ILE A 219 4.441 14.346 -39.201 1.00 0.00 H new ATOM 0 HD12 ILE A 219 5.867 15.193 -38.556 1.00 0.00 H new ATOM 0 HD13 ILE A 219 5.756 13.421 -38.438 1.00 0.00 H new ATOM 989 N GLU A 220 7.092 17.201 -37.416 1.00 0.00 N ATOM 990 CA GLU A 220 8.155 17.712 -38.278 1.00 0.00 C ATOM 991 C GLU A 220 9.239 18.405 -37.433 1.00 0.00 C ATOM 992 O GLU A 220 10.428 18.249 -37.723 1.00 0.00 O ATOM 993 CB GLU A 220 7.565 18.627 -39.366 1.00 0.00 C ATOM 994 CG GLU A 220 8.599 18.999 -40.437 1.00 0.00 C ATOM 995 CD GLU A 220 7.956 19.766 -41.607 1.00 0.00 C ATOM 996 OE1 GLU A 220 7.866 21.016 -41.544 1.00 0.00 O ATOM 997 OE2 GLU A 220 7.556 19.126 -42.612 1.00 0.00 O ATOM 0 H GLU A 220 6.208 17.702 -37.504 1.00 0.00 H new ATOM 0 HA GLU A 220 8.640 16.883 -38.793 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.719 18.127 -39.839 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.181 19.536 -38.904 1.00 0.00 H new ATOM 0 HG2 GLU A 220 9.383 19.609 -39.989 1.00 0.00 H new ATOM 0 HG3 GLU A 220 9.075 18.094 -40.813 1.00 0.00 H new ATOM 1004 N PHE A 221 8.859 19.120 -36.363 1.00 0.00 N ATOM 1005 CA PHE A 221 9.815 19.627 -35.375 1.00 0.00 C ATOM 1006 C PHE A 221 10.484 18.461 -34.633 1.00 0.00 C ATOM 1007 O PHE A 221 11.657 18.560 -34.261 1.00 0.00 O ATOM 1008 CB PHE A 221 9.146 20.557 -34.347 1.00 0.00 C ATOM 1009 CG PHE A 221 8.413 21.792 -34.852 1.00 0.00 C ATOM 1010 CD1 PHE A 221 7.382 22.342 -34.060 1.00 0.00 C ATOM 1011 CD2 PHE A 221 8.778 22.434 -36.055 1.00 0.00 C ATOM 1012 CE1 PHE A 221 6.731 23.522 -34.462 1.00 0.00 C ATOM 1013 CE2 PHE A 221 8.126 23.614 -36.457 1.00 0.00 C ATOM 1014 CZ PHE A 221 7.107 24.162 -35.657 1.00 0.00 C ATOM 0 H PHE A 221 7.888 19.360 -36.162 1.00 0.00 H new ATOM 0 HA PHE A 221 10.562 20.202 -35.922 1.00 0.00 H new ATOM 0 HB2 PHE A 221 8.435 19.961 -33.774 1.00 0.00 H new ATOM 0 HB3 PHE A 221 9.916 20.890 -33.651 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.092 21.854 -33.141 1.00 0.00 H new ATOM 0 HD2 PHE A 221 9.562 22.017 -36.670 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.942 23.937 -33.853 1.00 0.00 H new ATOM 0 HE2 PHE A 221 8.408 24.099 -37.380 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.614 25.074 -35.960 1.00 0.00 H new ATOM 1024 N ALA A 222 9.739 17.366 -34.416 1.00 0.00 N ATOM 1025 CA ALA A 222 10.147 16.091 -33.821 1.00 0.00 C ATOM 1026 C ALA A 222 10.505 16.160 -32.328 1.00 0.00 C ATOM 1027 O ALA A 222 10.696 15.113 -31.706 1.00 0.00 O ATOM 1028 CB ALA A 222 11.281 15.442 -34.629 1.00 0.00 C ATOM 0 H ALA A 222 8.753 17.352 -34.676 1.00 0.00 H new ATOM 0 HA ALA A 222 9.260 15.460 -33.871 1.00 0.00 H new ATOM 0 HB1 ALA A 222 11.564 14.497 -34.165 1.00 0.00 H new ATOM 0 HB2 ALA A 222 10.942 15.258 -35.649 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.143 16.109 -34.648 1.00 0.00 H new ATOM 1034 N ASN A 223 10.593 17.356 -31.742 1.00 0.00 N ATOM 1035 CA ASN A 223 10.966 17.541 -30.339 1.00 0.00 C ATOM 1036 C ASN A 223 9.742 17.516 -29.418 1.00 0.00 C ATOM 1037 O ASN A 223 9.886 17.410 -28.202 1.00 0.00 O ATOM 1038 CB ASN A 223 11.762 18.849 -30.185 1.00 0.00 C ATOM 1039 CG ASN A 223 12.756 18.749 -29.034 1.00 0.00 C ATOM 1040 OD1 ASN A 223 12.627 19.409 -28.011 1.00 0.00 O ATOM 1041 ND2 ASN A 223 13.787 17.930 -29.196 1.00 0.00 N ATOM 0 H ASN A 223 10.406 18.230 -32.233 1.00 0.00 H new ATOM 0 HA ASN A 223 11.599 16.707 -30.035 1.00 0.00 H new ATOM 0 HB2 ASN A 223 12.293 19.067 -31.111 1.00 0.00 H new ATOM 0 HB3 ASN A 223 11.077 19.678 -30.008 1.00 0.00 H new ATOM 0 HD21 ASN A 223 14.489 17.842 -28.461 1.00 0.00 H new ATOM 0 HD22 ASN A 223 13.878 17.388 -30.055 1.00 0.00 H new ATOM 1048 N TYR A 224 8.544 17.574 -30.001 1.00 0.00 N ATOM 1049 CA TYR A 224 7.262 17.387 -29.337 1.00 0.00 C ATOM 1050 C TYR A 224 6.740 15.994 -29.704 1.00 0.00 C ATOM 1051 O TYR A 224 7.032 15.476 -30.785 1.00 0.00 O ATOM 1052 CB TYR A 224 6.273 18.446 -29.845 1.00 0.00 C ATOM 1053 CG TYR A 224 6.463 19.855 -29.303 1.00 0.00 C ATOM 1054 CD1 TYR A 224 5.523 20.393 -28.404 1.00 0.00 C ATOM 1055 CD2 TYR A 224 7.547 20.651 -29.720 1.00 0.00 C ATOM 1056 CE1 TYR A 224 5.666 21.700 -27.904 1.00 0.00 C ATOM 1057 CE2 TYR A 224 7.703 21.953 -29.216 1.00 0.00 C ATOM 1058 CZ TYR A 224 6.768 22.486 -28.304 1.00 0.00 C ATOM 1059 OH TYR A 224 6.926 23.753 -27.826 1.00 0.00 O ATOM 0 H TYR A 224 8.441 17.762 -30.998 1.00 0.00 H new ATOM 0 HA TYR A 224 7.372 17.483 -28.257 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.341 18.485 -30.932 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.263 18.118 -29.600 1.00 0.00 H new ATOM 0 HD1 TYR A 224 4.680 19.794 -28.094 1.00 0.00 H new ATOM 0 HD2 TYR A 224 8.261 20.259 -30.430 1.00 0.00 H new ATOM 0 HE1 TYR A 224 4.935 22.100 -27.217 1.00 0.00 H new ATOM 0 HE2 TYR A 224 8.546 22.551 -29.529 1.00 0.00 H new ATOM 0 HH TYR A 224 7.739 24.147 -28.206 1.00 0.00 H new ATOM 1069 N LYS A 225 5.907 15.419 -28.836 1.00 0.00 N ATOM 1070 CA LYS A 225 5.217 14.153 -29.057 1.00 0.00 C ATOM 1071 C LYS A 225 3.808 14.288 -28.487 1.00 0.00 C ATOM 1072 O LYS A 225 3.562 14.002 -27.318 1.00 0.00 O ATOM 1073 CB LYS A 225 6.063 12.980 -28.532 1.00 0.00 C ATOM 1074 CG LYS A 225 6.393 12.960 -27.029 1.00 0.00 C ATOM 1075 CD LYS A 225 7.789 12.363 -26.791 1.00 0.00 C ATOM 1076 CE LYS A 225 7.940 11.897 -25.336 1.00 0.00 C ATOM 1077 NZ LYS A 225 9.275 11.321 -25.055 1.00 0.00 N ATOM 0 H LYS A 225 5.689 15.837 -27.932 1.00 0.00 H new ATOM 0 HA LYS A 225 5.096 13.916 -30.114 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.542 12.054 -28.774 1.00 0.00 H new ATOM 0 HB3 LYS A 225 7.003 12.970 -29.083 1.00 0.00 H new ATOM 0 HG2 LYS A 225 6.351 13.973 -26.628 1.00 0.00 H new ATOM 0 HG3 LYS A 225 5.645 12.375 -26.494 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.950 11.522 -27.466 1.00 0.00 H new ATOM 0 HD3 LYS A 225 8.552 13.107 -27.021 1.00 0.00 H new ATOM 0 HE2 LYS A 225 7.765 12.741 -24.669 1.00 0.00 H new ATOM 0 HE3 LYS A 225 7.174 11.153 -25.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 9.164 10.378 -24.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.812 11.239 -25.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 9.788 11.940 -24.396 1.00 0.00 H new ATOM 1091 N VAL A 226 2.923 14.879 -29.291 1.00 0.00 N ATOM 1092 CA VAL A 226 1.555 15.216 -28.919 1.00 0.00 C ATOM 1093 C VAL A 226 0.734 13.955 -28.624 1.00 0.00 C ATOM 1094 O VAL A 226 0.379 13.186 -29.522 1.00 0.00 O ATOM 1095 CB VAL A 226 0.916 16.131 -29.987 1.00 0.00 C ATOM 1096 CG1 VAL A 226 1.372 17.574 -29.751 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.246 15.760 -31.445 1.00 0.00 C ATOM 0 H VAL A 226 3.150 15.143 -30.250 1.00 0.00 H new ATOM 0 HA VAL A 226 1.568 15.785 -27.989 1.00 0.00 H new ATOM 0 HB VAL A 226 -0.160 16.004 -29.869 1.00 0.00 H new ATOM 0 HG11 VAL A 226 0.924 18.225 -30.502 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.059 17.897 -28.758 1.00 0.00 H new ATOM 0 HG13 VAL A 226 2.458 17.629 -29.825 1.00 0.00 H new ATOM 0 HG21 VAL A 226 0.752 16.460 -32.119 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.324 15.809 -31.598 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.896 14.749 -31.651 1.00 0.00 H new ATOM 1107 N VAL A 227 0.419 13.758 -27.350 1.00 0.00 N ATOM 1108 CA VAL A 227 -0.500 12.750 -26.858 1.00 0.00 C ATOM 1109 C VAL A 227 -1.909 13.352 -26.906 1.00 0.00 C ATOM 1110 O VAL A 227 -2.073 14.570 -26.761 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.074 12.346 -25.429 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -0.968 11.232 -24.891 1.00 0.00 C ATOM 1113 CG2 VAL A 227 1.399 11.894 -25.376 1.00 0.00 C ATOM 0 H VAL A 227 0.817 14.324 -26.601 1.00 0.00 H new ATOM 0 HA VAL A 227 -0.489 11.845 -27.465 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.183 13.232 -24.803 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.649 10.964 -23.884 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.002 11.576 -24.865 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -0.892 10.359 -25.540 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.659 11.619 -24.354 1.00 0.00 H new ATOM 0 HG22 VAL A 227 1.539 11.034 -26.030 1.00 0.00 H new ATOM 0 HG23 VAL A 227 2.042 12.710 -25.706 1.00 0.00 H new ATOM 1123 N SER A 228 -2.925 12.515 -27.115 1.00 0.00 N ATOM 1124 CA SER A 228 -4.320 12.940 -27.146 1.00 0.00 C ATOM 1125 C SER A 228 -4.878 12.938 -25.715 1.00 0.00 C ATOM 1126 O SER A 228 -4.379 12.200 -24.860 1.00 0.00 O ATOM 1127 CB SER A 228 -5.118 11.966 -28.030 1.00 0.00 C ATOM 1128 OG SER A 228 -4.514 11.815 -29.304 1.00 0.00 O ATOM 0 H SER A 228 -2.799 11.514 -27.269 1.00 0.00 H new ATOM 0 HA SER A 228 -4.401 13.946 -27.557 1.00 0.00 H new ATOM 0 HB2 SER A 228 -5.183 10.995 -27.539 1.00 0.00 H new ATOM 0 HB3 SER A 228 -6.138 12.332 -28.149 1.00 0.00 H new ATOM 0 HG SER A 228 -5.041 11.190 -29.844 1.00 0.00 H new ATOM 1134 N PRO A 229 -5.953 13.694 -25.432 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.536 13.752 -24.097 1.00 0.00 C ATOM 1136 C PRO A 229 -7.209 12.436 -23.675 1.00 0.00 C ATOM 1137 O PRO A 229 -7.569 12.296 -22.507 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.506 14.939 -24.124 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.907 15.044 -25.592 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.641 14.608 -26.328 1.00 0.00 C ATOM 0 HA PRO A 229 -5.765 13.892 -23.339 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.371 14.764 -23.484 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.029 15.854 -23.773 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.753 14.397 -25.826 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -8.199 16.060 -25.859 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -6.886 14.120 -27.271 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -6.013 15.466 -26.567 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.387 11.454 -24.574 1.00 0.00 N ATOM 1149 CA ASP A 230 -7.931 10.153 -24.181 1.00 0.00 C ATOM 1150 C ASP A 230 -6.944 9.374 -23.310 1.00 0.00 C ATOM 1151 O ASP A 230 -7.358 8.816 -22.297 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.345 9.307 -25.390 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.250 8.151 -24.923 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -10.462 8.392 -24.706 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -8.767 7.005 -24.803 1.00 0.00 O ATOM 0 H ASP A 230 -7.164 11.538 -25.566 1.00 0.00 H new ATOM 0 HA ASP A 230 -8.827 10.360 -23.596 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.873 9.925 -26.116 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.461 8.912 -25.890 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.644 9.376 -23.650 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.620 8.607 -22.934 1.00 0.00 C ATOM 1162 C TRP A 231 -4.629 8.889 -21.435 1.00 0.00 C ATOM 1163 O TRP A 231 -4.613 7.947 -20.648 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.222 8.927 -23.486 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.064 8.639 -22.567 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.478 7.444 -22.331 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.359 9.583 -21.706 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.416 7.608 -21.459 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.310 8.907 -21.019 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.512 10.957 -21.448 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.559 9.576 -20.142 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.640 11.643 -20.582 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.398 10.955 -19.930 1.00 0.00 C ATOM 0 H TRP A 231 -5.275 9.915 -24.434 1.00 0.00 H new ATOM 0 HA TRP A 231 -4.856 7.554 -23.090 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.079 8.360 -24.406 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.193 9.983 -23.754 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.791 6.503 -22.759 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.213 6.856 -21.176 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.316 11.498 -21.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.344 9.035 -19.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.769 12.703 -20.418 1.00 0.00 H new ATOM 0 HH2 TRP A 231 1.069 11.484 -19.269 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.615 10.160 -21.025 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.421 10.513 -19.620 1.00 0.00 C ATOM 1186 C ILE A 232 -5.608 9.994 -18.803 1.00 0.00 C ATOM 1187 O ILE A 232 -5.427 9.363 -17.757 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.158 12.034 -19.476 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -3.804 12.389 -18.022 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.269 12.920 -20.060 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -3.659 13.888 -17.740 1.00 0.00 C ATOM 0 H ILE A 232 -4.736 10.960 -21.647 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.531 10.030 -19.216 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.290 12.261 -20.095 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.575 11.984 -17.367 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.870 11.893 -17.760 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -5.009 13.969 -19.919 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -5.378 12.713 -21.125 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.209 12.708 -19.551 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.409 14.038 -16.690 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.866 14.301 -18.364 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.598 14.393 -17.965 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.818 10.194 -19.326 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.057 9.768 -18.691 1.00 0.00 C ATOM 1205 C VAL A 233 -8.122 8.240 -18.707 1.00 0.00 C ATOM 1206 O VAL A 233 -8.549 7.639 -17.722 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.271 10.417 -19.402 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.599 10.039 -18.727 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.176 11.952 -19.408 1.00 0.00 C ATOM 0 H VAL A 233 -6.963 10.665 -20.219 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.086 10.098 -17.652 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.250 10.036 -20.423 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.425 10.515 -19.256 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.726 8.957 -18.754 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.590 10.377 -17.691 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.046 12.368 -19.916 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.145 12.319 -18.382 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.270 12.258 -19.931 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.684 7.584 -19.784 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.777 6.123 -19.848 1.00 0.00 C ATOM 1221 C ASP A 234 -6.718 5.481 -18.947 1.00 0.00 C ATOM 1222 O ASP A 234 -6.953 4.417 -18.373 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.705 5.605 -21.288 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.420 4.245 -21.406 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.781 3.238 -21.778 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.653 4.201 -21.171 1.00 0.00 O ATOM 0 H ASP A 234 -7.271 8.027 -20.605 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.757 5.830 -19.472 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.166 6.325 -21.964 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.663 5.503 -21.593 1.00 0.00 H new ATOM 1231 N SER A 235 -5.592 6.172 -18.734 1.00 0.00 N ATOM 1232 CA SER A 235 -4.575 5.788 -17.772 1.00 0.00 C ATOM 1233 C SER A 235 -5.120 5.878 -16.345 1.00 0.00 C ATOM 1234 O SER A 235 -4.980 4.912 -15.593 1.00 0.00 O ATOM 1235 CB SER A 235 -3.312 6.642 -17.945 1.00 0.00 C ATOM 1236 OG SER A 235 -2.749 6.486 -19.234 1.00 0.00 O ATOM 0 H SER A 235 -5.366 7.029 -19.240 1.00 0.00 H new ATOM 0 HA SER A 235 -4.299 4.750 -17.957 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.556 7.691 -17.779 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.577 6.362 -17.190 1.00 0.00 H new ATOM 0 HG SER A 235 -3.293 6.970 -19.889 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.784 6.974 -15.945 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.395 7.028 -14.608 1.00 0.00 C ATOM 1244 C VAL A 236 -7.558 6.031 -14.468 1.00 0.00 C ATOM 1245 O VAL A 236 -7.756 5.488 -13.380 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.786 8.455 -14.162 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -5.535 9.289 -13.856 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -7.671 9.233 -15.122 1.00 0.00 C ATOM 0 H VAL A 236 -5.910 7.813 -16.511 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.616 6.715 -13.913 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.389 8.291 -13.269 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -5.832 10.290 -13.544 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -4.967 8.813 -13.056 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -4.915 9.357 -14.750 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -7.881 10.218 -14.706 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.161 9.344 -16.079 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.607 8.695 -15.271 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.294 5.733 -15.547 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.361 4.731 -15.536 1.00 0.00 C ATOM 1260 C LYS A 237 -8.779 3.346 -15.245 1.00 0.00 C ATOM 1261 O LYS A 237 -9.282 2.644 -14.365 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.109 4.763 -16.880 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.361 3.871 -16.914 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.839 3.619 -18.351 1.00 0.00 C ATOM 1265 CE LYS A 237 -12.234 4.909 -19.092 1.00 0.00 C ATOM 1266 NZ LYS A 237 -12.322 4.697 -20.553 1.00 0.00 N ATOM 0 H LYS A 237 -8.164 6.183 -16.453 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.075 4.960 -14.745 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.400 5.790 -17.099 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.429 4.449 -17.672 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.143 2.919 -16.431 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.160 4.343 -16.342 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.048 3.115 -18.907 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.694 2.943 -18.330 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.194 5.264 -18.718 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.502 5.688 -18.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.623 5.579 -21.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -11.390 4.415 -20.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.014 3.947 -20.754 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.719 2.952 -15.953 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.053 1.666 -15.747 1.00 0.00 C ATOM 1282 C GLU A 238 -6.193 1.671 -14.471 1.00 0.00 C ATOM 1283 O GLU A 238 -5.812 0.605 -13.983 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.193 1.334 -16.976 1.00 0.00 C ATOM 1285 CG GLU A 238 -7.026 0.965 -18.217 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.750 -0.384 -18.046 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -8.952 -0.390 -17.684 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.130 -1.447 -18.286 1.00 0.00 O ATOM 0 H GLU A 238 -7.297 3.519 -16.688 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.817 0.899 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.562 2.191 -17.212 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.528 0.505 -16.733 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.759 1.748 -18.407 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.375 0.919 -19.090 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.905 2.860 -13.929 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.952 3.116 -12.858 1.00 0.00 C ATOM 1297 C ALA A 239 -3.575 2.534 -13.210 1.00 0.00 C ATOM 1298 O ALA A 239 -2.911 1.924 -12.370 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.523 2.674 -11.502 1.00 0.00 C ATOM 0 H ALA A 239 -6.361 3.715 -14.249 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.787 4.188 -12.754 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.794 2.875 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -6.440 3.227 -11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.741 1.606 -11.530 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.159 2.697 -14.473 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.899 2.210 -15.018 1.00 0.00 C ATOM 1307 C ARG A 240 -1.464 3.240 -16.043 1.00 0.00 C ATOM 1308 O ARG A 240 -2.311 3.844 -16.702 1.00 0.00 O ATOM 1309 CB ARG A 240 -2.097 0.851 -15.709 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.309 -0.307 -14.720 1.00 0.00 C ATOM 1311 CD ARG A 240 -2.398 -1.649 -15.459 1.00 0.00 C ATOM 1312 NE ARG A 240 -2.646 -2.764 -14.527 1.00 0.00 N ATOM 1313 CZ ARG A 240 -1.724 -3.454 -13.837 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -0.426 -3.168 -13.949 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -2.114 -4.430 -13.023 1.00 0.00 N ATOM 0 H ARG A 240 -3.719 3.193 -15.166 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.158 2.074 -14.231 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.957 0.912 -16.376 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.227 0.636 -16.329 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -1.487 -0.335 -14.005 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -3.222 -0.140 -14.149 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -3.198 -1.606 -16.198 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -1.471 -1.828 -16.003 1.00 0.00 H new ATOM 0 HE ARG A 240 -3.619 -3.040 -14.392 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.121 -2.415 -14.566 1.00 0.00 H new ATOM 0 HH12 ARG A 240 0.262 -3.702 -13.418 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -3.106 -4.649 -12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -1.422 -4.960 -12.494 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.160 3.455 -16.188 1.00 0.00 N ATOM 1330 CA LEU A 241 0.358 4.368 -17.197 1.00 0.00 C ATOM 1331 C LEU A 241 0.273 3.634 -18.539 1.00 0.00 C ATOM 1332 O LEU A 241 1.066 2.719 -18.787 1.00 0.00 O ATOM 1333 CB LEU A 241 1.792 4.801 -16.826 1.00 0.00 C ATOM 1334 CG LEU A 241 2.258 6.120 -17.477 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.926 6.208 -18.965 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.647 7.339 -16.773 1.00 0.00 C ATOM 0 H LEU A 241 0.557 3.008 -15.617 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.220 5.290 -17.261 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.857 4.904 -15.743 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.482 4.007 -17.112 1.00 0.00 H new ATOM 0 HG LEU A 241 3.342 6.123 -17.366 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.281 7.160 -19.361 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.413 5.390 -19.495 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.847 6.138 -19.102 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.996 8.251 -17.257 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.560 7.288 -16.835 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.950 7.345 -15.726 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.706 3.971 -19.381 1.00 0.00 N ATOM 1349 CA LEU A 242 -0.886 3.321 -20.689 1.00 0.00 C ATOM 1350 C LEU A 242 0.122 3.851 -21.721 1.00 0.00 C ATOM 1351 O LEU A 242 0.650 4.952 -21.546 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.334 3.514 -21.185 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.229 2.297 -20.878 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -3.301 1.937 -19.386 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -4.641 2.570 -21.399 1.00 0.00 C ATOM 0 H LEU A 242 -1.394 4.697 -19.181 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.698 2.254 -20.567 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.760 4.402 -20.717 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.326 3.693 -22.260 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.775 1.443 -21.380 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.949 1.071 -19.252 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.302 1.702 -19.020 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.703 2.782 -18.827 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.280 1.713 -21.185 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -5.045 3.455 -20.908 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -4.606 2.737 -22.476 1.00 0.00 H new ATOM 1367 N PRO A 243 0.378 3.123 -22.827 1.00 0.00 N ATOM 1368 CA PRO A 243 1.204 3.619 -23.916 1.00 0.00 C ATOM 1369 C PRO A 243 0.453 4.733 -24.644 1.00 0.00 C ATOM 1370 O PRO A 243 -0.481 4.482 -25.410 1.00 0.00 O ATOM 1371 CB PRO A 243 1.472 2.414 -24.819 1.00 0.00 C ATOM 1372 CG PRO A 243 0.215 1.565 -24.631 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.119 1.790 -23.153 1.00 0.00 C ATOM 0 HA PRO A 243 2.148 4.046 -23.577 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.608 2.710 -25.859 1.00 0.00 H new ATOM 0 HB3 PRO A 243 2.372 1.876 -24.520 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -0.595 1.889 -25.284 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.399 0.513 -24.850 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.193 1.721 -22.981 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.353 1.033 -22.527 1.00 0.00 H new ATOM 1381 N TRP A 244 0.883 5.975 -24.438 1.00 0.00 N ATOM 1382 CA TRP A 244 0.301 7.115 -25.129 1.00 0.00 C ATOM 1383 C TRP A 244 0.422 6.997 -26.642 1.00 0.00 C ATOM 1384 O TRP A 244 -0.418 7.548 -27.337 1.00 0.00 O ATOM 1385 CB TRP A 244 0.957 8.409 -24.670 1.00 0.00 C ATOM 1386 CG TRP A 244 2.433 8.381 -24.489 1.00 0.00 C ATOM 1387 CD1 TRP A 244 3.061 8.066 -23.340 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.477 8.711 -25.450 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.416 8.226 -23.503 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.734 8.681 -24.773 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.477 9.063 -26.817 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.926 9.064 -25.412 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.674 9.378 -27.486 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.891 9.385 -26.781 1.00 0.00 C ATOM 0 H TRP A 244 1.637 6.215 -23.794 1.00 0.00 H new ATOM 0 HA TRP A 244 -0.759 7.128 -24.876 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.718 9.188 -25.394 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.503 8.704 -23.724 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.576 7.739 -22.432 1.00 0.00 H new ATOM 0 HE1 TRP A 244 5.105 8.033 -22.776 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.543 9.091 -27.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.854 9.111 -24.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.658 9.614 -28.540 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.806 9.639 -27.295 1.00 0.00 H new ATOM 1405 N GLN A 245 1.408 6.268 -27.173 1.00 0.00 N ATOM 1406 CA GLN A 245 1.606 6.127 -28.615 1.00 0.00 C ATOM 1407 C GLN A 245 0.458 5.350 -29.298 1.00 0.00 C ATOM 1408 O GLN A 245 0.413 5.271 -30.528 1.00 0.00 O ATOM 1409 CB GLN A 245 2.983 5.479 -28.845 1.00 0.00 C ATOM 1410 CG GLN A 245 3.590 5.834 -30.209 1.00 0.00 C ATOM 1411 CD GLN A 245 4.993 5.241 -30.368 1.00 0.00 C ATOM 1412 OE1 GLN A 245 5.177 4.180 -30.967 1.00 0.00 O ATOM 1413 NE2 GLN A 245 6.012 5.899 -29.827 1.00 0.00 N ATOM 0 H GLN A 245 2.091 5.759 -26.612 1.00 0.00 H new ATOM 0 HA GLN A 245 1.587 7.111 -29.084 1.00 0.00 H new ATOM 0 HB2 GLN A 245 3.665 5.797 -28.056 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.887 4.396 -28.767 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.944 5.462 -31.004 1.00 0.00 H new ATOM 0 HG3 GLN A 245 3.637 6.918 -30.317 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.848 6.776 -29.333 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.958 5.527 -29.905 1.00 0.00 H new ATOM 1422 N ASN A 246 -0.474 4.762 -28.531 1.00 0.00 N ATOM 1423 CA ASN A 246 -1.716 4.172 -29.053 1.00 0.00 C ATOM 1424 C ASN A 246 -2.890 5.166 -29.021 1.00 0.00 C ATOM 1425 O ASN A 246 -3.944 4.901 -29.604 1.00 0.00 O ATOM 1426 CB ASN A 246 -2.089 2.910 -28.255 1.00 0.00 C ATOM 1427 CG ASN A 246 -1.355 1.675 -28.771 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -1.871 0.936 -29.605 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -0.135 1.435 -28.312 1.00 0.00 N ATOM 0 H ASN A 246 -0.384 4.682 -27.518 1.00 0.00 H new ATOM 0 HA ASN A 246 -1.529 3.908 -30.094 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -1.850 3.062 -27.202 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -3.165 2.746 -28.317 1.00 0.00 H new ATOM 0 HD21 ASN A 246 0.388 0.628 -28.651 1.00 0.00 H new ATOM 0 HD22 ASN A 246 0.281 2.058 -27.619 1.00 0.00 H new ATOM 1436 N TYR A 247 -2.718 6.304 -28.346 1.00 0.00 N ATOM 1437 CA TYR A 247 -3.724 7.307 -28.021 1.00 0.00 C ATOM 1438 C TYR A 247 -3.073 8.689 -28.178 1.00 0.00 C ATOM 1439 O TYR A 247 -3.054 9.510 -27.256 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.253 7.037 -26.605 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.161 5.829 -26.520 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -4.682 4.594 -26.040 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.496 5.947 -26.947 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -5.539 3.478 -25.990 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.361 4.844 -26.889 1.00 0.00 C ATOM 1446 CZ TYR A 247 -6.885 3.599 -26.415 1.00 0.00 C ATOM 1447 OH TYR A 247 -7.728 2.528 -26.379 1.00 0.00 O ATOM 0 H TYR A 247 -1.800 6.565 -27.986 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.585 7.267 -28.689 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.408 6.895 -25.931 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.796 7.915 -26.255 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.658 4.503 -25.710 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.858 6.893 -27.322 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.170 2.530 -25.628 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.389 4.945 -27.206 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.612 2.796 -26.707 1.00 0.00 H new ATOM 1457 N SER A 248 -2.480 8.916 -29.346 1.00 0.00 N ATOM 1458 CA SER A 248 -1.657 10.074 -29.646 1.00 0.00 C ATOM 1459 C SER A 248 -2.095 10.722 -30.957 1.00 0.00 C ATOM 1460 O SER A 248 -2.779 10.109 -31.787 1.00 0.00 O ATOM 1461 CB SER A 248 -0.186 9.634 -29.682 1.00 0.00 C ATOM 1462 OG SER A 248 0.010 8.510 -30.528 1.00 0.00 O ATOM 0 H SER A 248 -2.565 8.274 -30.134 1.00 0.00 H new ATOM 0 HA SER A 248 -1.776 10.831 -28.871 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.432 10.462 -30.029 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.145 9.391 -28.672 1.00 0.00 H new ATOM 0 HG SER A 248 0.767 8.679 -31.126 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.668 11.971 -31.147 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.851 12.717 -32.386 1.00 0.00 C ATOM 1470 C LEU A 249 -0.610 12.577 -33.277 1.00 0.00 C ATOM 1471 O LEU A 249 -0.636 12.988 -34.437 1.00 0.00 O ATOM 1472 CB LEU A 249 -2.111 14.206 -32.088 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.428 14.530 -31.359 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.552 16.051 -31.227 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.671 13.995 -32.086 1.00 0.00 C ATOM 0 H LEU A 249 -1.176 12.500 -30.427 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.715 12.307 -32.908 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -1.284 14.585 -31.488 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -2.097 14.752 -33.031 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.389 14.039 -30.387 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.481 16.297 -30.712 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.707 16.437 -30.656 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.556 16.503 -32.219 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.565 14.257 -31.520 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.729 14.437 -33.081 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -4.603 12.911 -32.174 1.00 0.00 H new ATOM 1487 N THR A 250 0.491 12.027 -32.765 1.00 0.00 N ATOM 1488 CA THR A 250 1.688 11.811 -33.558 1.00 0.00 C ATOM 1489 C THR A 250 1.383 10.848 -34.723 1.00 0.00 C ATOM 1490 O THR A 250 0.598 9.904 -34.565 1.00 0.00 O ATOM 1491 CB THR A 250 2.810 11.294 -32.642 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.370 10.188 -31.869 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.288 12.365 -31.653 1.00 0.00 C ATOM 0 H THR A 250 0.572 11.723 -31.795 1.00 0.00 H new ATOM 0 HA THR A 250 2.025 12.747 -34.003 1.00 0.00 H new ATOM 0 HB THR A 250 3.625 11.008 -33.307 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.102 9.877 -31.296 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.080 11.955 -31.027 1.00 0.00 H new ATOM 0 HG22 THR A 250 3.669 13.225 -32.204 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.454 12.678 -31.024 1.00 0.00 H new ATOM 1501 N SER A 251 2.000 11.077 -35.886 1.00 0.00 N ATOM 1502 CA SER A 251 1.941 10.159 -37.017 1.00 0.00 C ATOM 1503 C SER A 251 2.546 8.802 -36.625 1.00 0.00 C ATOM 1504 O SER A 251 1.988 7.762 -37.040 1.00 0.00 O ATOM 1505 CB SER A 251 2.670 10.764 -38.217 1.00 0.00 C ATOM 1506 OG SER A 251 2.142 12.052 -38.512 1.00 0.00 O ATOM 1507 OXT SER A 251 3.581 8.782 -35.920 1.00 0.00 O ATOM 0 H SER A 251 2.557 11.912 -36.066 1.00 0.00 H new ATOM 0 HA SER A 251 0.900 9.996 -37.298 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.736 10.840 -38.004 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.564 10.112 -39.084 1.00 0.00 H new ATOM 0 HG SER A 251 2.616 12.432 -39.281 1.00 0.00 H new