USER MOD reduce.3.24.130724 H: found=0, std=0, add=593, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 136:sc= 0.849 (180deg=-0.582) USER MOD Single : A 228 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.65) USER MOD Single : A 233 THR OG1 : rot -56:sc= 0.266 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 86:sc= 1.22 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0.069 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS :FLIP no HE2:sc= -3.17! C(o=-5.1!,f=-3.2!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -11.3! C(o=-11!,f=-12!) USER MOD Single : A 284 HIS : no HD1:sc= -5.52! C(o=-5.5!,f=-7!) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N SER A 220 -9.322 15.021 -0.290 1.00 0.00 N ATOM 91 CA SER A 220 -8.088 14.995 -1.066 1.00 0.00 C ATOM 92 C SER A 220 -8.294 14.268 -2.392 1.00 0.00 C ATOM 93 O SER A 220 -9.222 13.472 -2.539 1.00 0.00 O ATOM 94 CB SER A 220 -6.972 14.317 -0.268 1.00 0.00 C ATOM 95 OG SER A 220 -6.315 15.244 0.578 1.00 0.00 O ATOM 0 HA SER A 220 -7.800 16.025 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 220 -7.389 13.506 0.330 1.00 0.00 H new ATOM 0 HB3 SER A 220 -6.251 13.870 -0.953 1.00 0.00 H new ATOM 0 HG SER A 220 -5.608 14.786 1.078 1.00 0.00 H new ATOM 101 N LYS A 221 -7.422 14.547 -3.355 1.00 0.00 N ATOM 102 CA LYS A 221 -7.506 13.920 -4.668 1.00 0.00 C ATOM 103 C LYS A 221 -6.333 12.972 -4.894 1.00 0.00 C ATOM 104 O LYS A 221 -6.473 11.939 -5.551 1.00 0.00 O ATOM 105 CB LYS A 221 -7.531 14.987 -5.765 1.00 0.00 C ATOM 106 CG LYS A 221 -8.888 15.646 -5.942 1.00 0.00 C ATOM 107 CD LYS A 221 -9.154 16.676 -4.857 1.00 0.00 C ATOM 108 CE LYS A 221 -8.535 18.022 -5.203 1.00 0.00 C ATOM 109 NZ LYS A 221 -8.375 18.884 -4.000 1.00 0.00 N ATOM 0 H LYS A 221 -6.649 15.204 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.430 13.343 -4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -6.792 15.753 -5.532 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.231 14.532 -6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.936 16.126 -6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.668 14.885 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.229 16.793 -4.720 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.749 16.321 -3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -7.562 17.865 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.161 18.532 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -7.950 19.792 -4.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.306 19.055 -3.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.757 18.408 -3.312 1.00 0.00 H new ATOM 123 N THR A 222 -5.176 13.327 -4.345 1.00 0.00 N ATOM 124 CA THR A 222 -3.979 12.508 -4.486 1.00 0.00 C ATOM 125 C THR A 222 -3.663 11.768 -3.191 1.00 0.00 C ATOM 126 O THR A 222 -2.505 11.459 -2.908 1.00 0.00 O ATOM 127 CB THR A 222 -2.759 13.359 -4.888 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.480 14.327 -3.870 1.00 0.00 O ATOM 129 CG2 THR A 222 -3.006 14.065 -6.213 1.00 0.00 C ATOM 0 H THR A 222 -5.043 14.177 -3.798 1.00 0.00 H new ATOM 0 HA THR A 222 -4.183 11.784 -5.275 1.00 0.00 H new ATOM 0 HB THR A 222 -1.902 12.696 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.702 14.863 -4.132 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.132 14.660 -6.477 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.189 13.324 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.874 14.717 -6.121 1.00 0.00 H new ATOM 137 N VAL A 223 -4.699 11.486 -2.409 1.00 0.00 N ATOM 138 CA VAL A 223 -4.532 10.780 -1.144 1.00 0.00 C ATOM 139 C VAL A 223 -5.642 9.755 -0.935 1.00 0.00 C ATOM 140 O VAL A 223 -6.811 10.113 -0.788 1.00 0.00 O ATOM 141 CB VAL A 223 -4.520 11.757 0.047 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.355 11.001 1.356 1.00 0.00 C ATOM 143 CG2 VAL A 223 -3.418 12.791 -0.124 1.00 0.00 C ATOM 0 H VAL A 223 -5.663 11.735 -2.629 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.572 10.266 -1.193 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.476 12.280 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -4.349 11.708 2.186 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.183 10.303 1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.415 10.450 1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.424 13.473 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.453 12.288 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.587 13.354 -1.042 1.00 0.00 H new ATOM 153 N ILE A 224 -5.268 8.480 -0.924 1.00 0.00 N ATOM 154 CA ILE A 224 -6.232 7.404 -0.732 1.00 0.00 C ATOM 155 C ILE A 224 -5.934 6.619 0.541 1.00 0.00 C ATOM 156 O ILE A 224 -4.773 6.382 0.879 1.00 0.00 O ATOM 157 CB ILE A 224 -6.240 6.435 -1.929 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.519 7.195 -3.227 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.275 5.340 -1.718 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.123 6.432 -4.472 1.00 0.00 C ATOM 0 H ILE A 224 -4.305 8.167 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.213 7.871 -0.647 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.257 5.969 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.582 7.432 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.982 8.143 -3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.268 4.663 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.036 4.783 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.264 5.788 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.350 7.032 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.055 6.218 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.679 5.496 -4.517 1.00 0.00 H new ATOM 172 N LEU A 225 -6.988 6.218 1.242 1.00 0.00 N ATOM 173 CA LEU A 225 -6.839 5.457 2.478 1.00 0.00 C ATOM 174 C LEU A 225 -7.385 4.042 2.316 1.00 0.00 C ATOM 175 O LEU A 225 -8.577 3.850 2.077 1.00 0.00 O ATOM 176 CB LEU A 225 -7.561 6.166 3.626 1.00 0.00 C ATOM 177 CG LEU A 225 -7.164 7.622 3.870 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.031 8.236 4.959 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.691 7.720 4.240 1.00 0.00 C ATOM 0 H LEU A 225 -7.955 6.407 0.976 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.776 5.392 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.633 6.130 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.384 5.603 4.543 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.324 8.181 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.734 9.273 5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.077 8.201 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -7.904 7.675 5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.427 8.764 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.505 7.146 5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.084 7.320 3.428 1.00 0.00 H new ATOM 191 N ALA A 226 -6.506 3.055 2.450 1.00 0.00 N ATOM 192 CA ALA A 226 -6.901 1.658 2.322 1.00 0.00 C ATOM 193 C ALA A 226 -7.129 1.025 3.690 1.00 0.00 C ATOM 194 O ALA A 226 -6.260 1.074 4.561 1.00 0.00 O ATOM 195 CB ALA A 226 -5.847 0.880 1.547 1.00 0.00 C ATOM 0 H ALA A 226 -5.515 3.197 2.647 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.841 1.621 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.155 -0.162 1.459 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.735 1.311 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.895 0.933 2.074 1.00 0.00 H new ATOM 201 N LYS A 227 -8.303 0.430 3.873 1.00 0.00 N ATOM 202 CA LYS A 227 -8.646 -0.214 5.136 1.00 0.00 C ATOM 203 C LYS A 227 -8.906 -1.703 4.934 1.00 0.00 C ATOM 204 O LYS A 227 -9.005 -2.178 3.803 1.00 0.00 O ATOM 205 CB LYS A 227 -9.879 0.451 5.753 1.00 0.00 C ATOM 206 CG LYS A 227 -9.644 1.889 6.180 1.00 0.00 C ATOM 207 CD LYS A 227 -10.944 2.673 6.237 1.00 0.00 C ATOM 208 CE LYS A 227 -11.254 3.336 4.903 1.00 0.00 C ATOM 209 NZ LYS A 227 -12.019 2.433 3.999 1.00 0.00 N ATOM 0 H LYS A 227 -9.033 0.380 3.163 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.801 -0.099 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.696 0.424 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.199 -0.129 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.165 1.905 7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.959 2.369 5.482 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.761 2.006 6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -10.878 3.433 7.016 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -11.826 4.248 5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.323 3.631 4.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -12.791 2.965 3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -11.384 2.057 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -12.417 1.646 4.550 1.00 0.00 H new ATOM 223 N ASN A 228 -9.018 -2.435 6.037 1.00 0.00 N ATOM 224 CA ASN A 228 -9.269 -3.871 5.981 1.00 0.00 C ATOM 225 C ASN A 228 -8.100 -4.601 5.325 1.00 0.00 C ATOM 226 O ASN A 228 -8.280 -5.336 4.354 1.00 0.00 O ATOM 227 CB ASN A 228 -10.559 -4.154 5.209 1.00 0.00 C ATOM 228 CG ASN A 228 -11.775 -4.204 6.114 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.427 -3.187 6.352 1.00 0.00 O ATOM 230 ND2 ASN A 228 -12.085 -5.390 6.623 1.00 0.00 N ATOM 0 H ASN A 228 -8.939 -2.058 6.981 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.377 -4.237 7.002 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -10.704 -3.382 4.453 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.463 -5.103 4.681 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.892 -5.485 7.239 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.516 -6.206 6.398 1.00 0.00 H new ATOM 237 N LEU A 229 -6.904 -4.394 5.864 1.00 0.00 N ATOM 238 CA LEU A 229 -5.705 -5.033 5.333 1.00 0.00 C ATOM 239 C LEU A 229 -5.218 -6.138 6.265 1.00 0.00 C ATOM 240 O LEU A 229 -5.203 -5.992 7.487 1.00 0.00 O ATOM 241 CB LEU A 229 -4.598 -3.997 5.131 1.00 0.00 C ATOM 242 CG LEU A 229 -4.786 -3.034 3.958 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.820 -1.864 4.068 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.596 -3.761 2.635 1.00 0.00 C ATOM 0 H LEU A 229 -6.738 -3.789 6.668 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.957 -5.479 4.371 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.505 -3.411 6.045 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.654 -4.525 4.994 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.803 -2.644 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.968 -1.189 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.003 -1.327 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.795 -2.236 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.734 -3.060 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.591 -4.180 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.328 -4.565 2.553 1.00 0.00 H new ATOM 256 N PRO A 230 -4.809 -7.272 5.676 1.00 0.00 N ATOM 257 CA PRO A 230 -4.311 -8.423 6.434 1.00 0.00 C ATOM 258 C PRO A 230 -2.956 -8.152 7.077 1.00 0.00 C ATOM 259 O PRO A 230 -2.062 -7.587 6.448 1.00 0.00 O ATOM 260 CB PRO A 230 -4.191 -9.521 5.374 1.00 0.00 C ATOM 261 CG PRO A 230 -4.010 -8.789 4.090 1.00 0.00 C ATOM 262 CD PRO A 230 -4.799 -7.516 4.224 1.00 0.00 C ATOM 0 HA PRO A 230 -4.971 -8.682 7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.345 -10.178 5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -5.083 -10.148 5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.957 -8.578 3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.367 -9.383 3.249 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.331 -6.694 3.682 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.809 -7.625 3.828 1.00 0.00 H new ATOM 270 N ALA A 231 -2.810 -8.558 8.334 1.00 0.00 N ATOM 271 CA ALA A 231 -1.562 -8.361 9.061 1.00 0.00 C ATOM 272 C ALA A 231 -0.359 -8.697 8.187 1.00 0.00 C ATOM 273 O ALA A 231 0.718 -8.124 8.349 1.00 0.00 O ATOM 274 CB ALA A 231 -1.550 -9.205 10.327 1.00 0.00 C ATOM 0 H ALA A 231 -3.541 -9.026 8.870 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.494 -7.309 9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.612 -9.048 10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.384 -8.914 10.966 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.645 -10.258 10.063 1.00 0.00 H new ATOM 280 N GLY A 232 -0.549 -9.631 7.260 1.00 0.00 N ATOM 281 CA GLY A 232 0.531 -10.027 6.375 1.00 0.00 C ATOM 282 C GLY A 232 1.040 -8.877 5.530 1.00 0.00 C ATOM 283 O GLY A 232 2.243 -8.754 5.293 1.00 0.00 O ATOM 0 H GLY A 232 -1.431 -10.120 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.353 -10.430 6.967 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.186 -10.829 5.722 1.00 0.00 H new ATOM 287 N THR A 233 0.124 -8.030 5.071 1.00 0.00 N ATOM 288 CA THR A 233 0.486 -6.885 4.245 1.00 0.00 C ATOM 289 C THR A 233 1.717 -6.176 4.798 1.00 0.00 C ATOM 290 O THR A 233 2.044 -6.306 5.978 1.00 0.00 O ATOM 291 CB THR A 233 -0.673 -5.874 4.146 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.894 -6.557 3.842 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.390 -4.830 3.077 1.00 0.00 C ATOM 0 H THR A 233 -0.875 -8.116 5.258 1.00 0.00 H new ATOM 0 HA THR A 233 0.708 -7.271 3.250 1.00 0.00 H new ATOM 0 HB THR A 233 -0.769 -5.370 5.107 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.784 -7.071 3.015 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.222 -4.127 3.025 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.524 -4.292 3.327 1.00 0.00 H new ATOM 0 HG23 THR A 233 -0.270 -5.321 2.111 1.00 0.00 H new ATOM 301 N LEU A 234 2.398 -5.426 3.938 1.00 0.00 N ATOM 302 CA LEU A 234 3.595 -4.696 4.340 1.00 0.00 C ATOM 303 C LEU A 234 3.726 -3.393 3.558 1.00 0.00 C ATOM 304 O LEU A 234 3.198 -3.265 2.454 1.00 0.00 O ATOM 305 CB LEU A 234 4.839 -5.559 4.128 1.00 0.00 C ATOM 306 CG LEU A 234 4.892 -6.866 4.920 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.028 -7.747 4.421 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.048 -6.583 6.407 1.00 0.00 C ATOM 0 H LEU A 234 2.141 -5.308 2.958 1.00 0.00 H new ATOM 0 HA LEU A 234 3.505 -4.455 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.915 -5.797 3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.716 -4.966 4.385 1.00 0.00 H new ATOM 0 HG LEU A 234 3.953 -7.398 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.050 -8.673 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.873 -7.978 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 234 6.976 -7.222 4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.084 -7.525 6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.971 -6.029 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.201 -5.992 6.756 1.00 0.00 H new ATOM 320 N ALA A 235 4.435 -2.430 4.137 1.00 0.00 N ATOM 321 CA ALA A 235 4.640 -1.139 3.492 1.00 0.00 C ATOM 322 C ALA A 235 5.083 -1.313 2.043 1.00 0.00 C ATOM 323 O ALA A 235 4.479 -0.753 1.129 1.00 0.00 O ATOM 324 CB ALA A 235 5.664 -0.320 4.264 1.00 0.00 C ATOM 0 H ALA A 235 4.877 -2.519 5.052 1.00 0.00 H new ATOM 0 HA ALA A 235 3.689 -0.606 3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.807 0.642 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.307 -0.157 5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.612 -0.857 4.294 1.00 0.00 H new ATOM 330 N ALA A 236 6.141 -2.091 1.842 1.00 0.00 N ATOM 331 CA ALA A 236 6.663 -2.339 0.504 1.00 0.00 C ATOM 332 C ALA A 236 5.593 -2.940 -0.400 1.00 0.00 C ATOM 333 O ALA A 236 5.385 -2.479 -1.522 1.00 0.00 O ATOM 334 CB ALA A 236 7.875 -3.257 0.573 1.00 0.00 C ATOM 0 H ALA A 236 6.653 -2.560 2.589 1.00 0.00 H new ATOM 0 HA ALA A 236 6.968 -1.384 0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.255 -3.434 -0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.652 -2.789 1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.587 -4.206 1.024 1.00 0.00 H new ATOM 340 N GLU A 237 4.917 -3.972 0.095 1.00 0.00 N ATOM 341 CA GLU A 237 3.868 -4.637 -0.670 1.00 0.00 C ATOM 342 C GLU A 237 2.913 -3.617 -1.283 1.00 0.00 C ATOM 343 O GLU A 237 2.775 -3.535 -2.503 1.00 0.00 O ATOM 344 CB GLU A 237 3.093 -5.608 0.222 1.00 0.00 C ATOM 345 CG GLU A 237 3.895 -6.832 0.631 1.00 0.00 C ATOM 346 CD GLU A 237 4.332 -7.667 -0.557 1.00 0.00 C ATOM 347 OE1 GLU A 237 3.453 -8.113 -1.324 1.00 0.00 O ATOM 348 OE2 GLU A 237 5.553 -7.874 -0.720 1.00 0.00 O ATOM 0 H GLU A 237 5.077 -4.366 1.022 1.00 0.00 H new ATOM 0 HA GLU A 237 4.341 -5.197 -1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.766 -5.082 1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.194 -5.932 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.775 -6.515 1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 237 3.295 -7.447 1.302 1.00 0.00 H new ATOM 355 N ILE A 238 2.254 -2.843 -0.426 1.00 0.00 N ATOM 356 CA ILE A 238 1.312 -1.829 -0.882 1.00 0.00 C ATOM 357 C ILE A 238 1.982 -0.844 -1.834 1.00 0.00 C ATOM 358 O ILE A 238 1.486 -0.593 -2.932 1.00 0.00 O ATOM 359 CB ILE A 238 0.706 -1.050 0.301 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.075 -1.996 1.215 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.192 0.068 -0.206 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.345 -2.529 0.589 1.00 0.00 C ATOM 0 H ILE A 238 2.356 -2.899 0.587 1.00 0.00 H new ATOM 0 HA ILE A 238 0.514 -2.354 -1.408 1.00 0.00 H new ATOM 0 HB ILE A 238 1.516 -0.605 0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.565 -2.835 1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.326 -1.472 2.137 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.613 0.609 0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.392 0.753 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -1.000 -0.356 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.847 -3.193 1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -2.005 -1.698 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.100 -3.081 -0.318 1.00 0.00 H new ATOM 374 N GLN A 239 3.113 -0.292 -1.406 1.00 0.00 N ATOM 375 CA GLN A 239 3.852 0.665 -2.222 1.00 0.00 C ATOM 376 C GLN A 239 3.994 0.162 -3.655 1.00 0.00 C ATOM 377 O GLN A 239 3.575 0.829 -4.600 1.00 0.00 O ATOM 378 CB GLN A 239 5.234 0.920 -1.619 1.00 0.00 C ATOM 379 CG GLN A 239 6.002 2.036 -2.309 1.00 0.00 C ATOM 380 CD GLN A 239 7.452 2.104 -1.871 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.361 1.796 -2.643 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.676 2.509 -0.627 1.00 0.00 N ATOM 0 H GLN A 239 3.537 -0.491 -0.500 1.00 0.00 H new ATOM 0 HA GLN A 239 3.292 1.600 -2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 239 5.121 1.167 -0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.819 0.002 -1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 239 5.959 1.888 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.518 2.989 -2.098 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.893 2.754 -0.022 1.00 0.00 H new ATOM 0 HE22 GLN A 239 8.632 2.575 -0.276 1.00 0.00 H new ATOM 391 N GLU A 240 4.589 -1.017 -3.807 1.00 0.00 N ATOM 392 CA GLU A 240 4.787 -1.607 -5.126 1.00 0.00 C ATOM 393 C GLU A 240 3.449 -1.929 -5.784 1.00 0.00 C ATOM 394 O GLU A 240 3.149 -1.447 -6.877 1.00 0.00 O ATOM 395 CB GLU A 240 5.634 -2.877 -5.019 1.00 0.00 C ATOM 396 CG GLU A 240 6.396 -3.209 -6.291 1.00 0.00 C ATOM 397 CD GLU A 240 7.608 -2.321 -6.494 1.00 0.00 C ATOM 398 OE1 GLU A 240 8.563 -2.427 -5.697 1.00 0.00 O ATOM 399 OE2 GLU A 240 7.600 -1.519 -7.452 1.00 0.00 O ATOM 0 H GLU A 240 4.942 -1.582 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 240 5.312 -0.880 -5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.344 -2.762 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.986 -3.716 -4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 240 6.715 -4.251 -6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 240 5.729 -3.108 -7.147 1.00 0.00 H new ATOM 406 N THR A 241 2.647 -2.750 -5.112 1.00 0.00 N ATOM 407 CA THR A 241 1.343 -3.139 -5.631 1.00 0.00 C ATOM 408 C THR A 241 0.662 -1.973 -6.339 1.00 0.00 C ATOM 409 O THR A 241 0.226 -2.097 -7.483 1.00 0.00 O ATOM 410 CB THR A 241 0.421 -3.651 -4.508 1.00 0.00 C ATOM 411 OG1 THR A 241 0.994 -4.813 -3.896 1.00 0.00 O ATOM 412 CG2 THR A 241 -0.960 -3.987 -5.052 1.00 0.00 C ATOM 0 H THR A 241 2.879 -3.158 -4.206 1.00 0.00 H new ATOM 0 HA THR A 241 1.515 -3.944 -6.346 1.00 0.00 H new ATOM 0 HB THR A 241 0.318 -2.861 -3.764 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.611 -4.538 -3.186 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.593 -4.346 -4.241 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.405 -3.094 -5.491 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.872 -4.761 -5.814 1.00 0.00 H new ATOM 420 N PHE A 242 0.575 -0.839 -5.651 1.00 0.00 N ATOM 421 CA PHE A 242 -0.054 0.350 -6.214 1.00 0.00 C ATOM 422 C PHE A 242 0.854 1.005 -7.252 1.00 0.00 C ATOM 423 O PHE A 242 0.423 1.309 -8.364 1.00 0.00 O ATOM 424 CB PHE A 242 -0.384 1.352 -5.105 1.00 0.00 C ATOM 425 CG PHE A 242 -1.563 0.950 -4.266 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.521 -0.199 -3.493 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.715 1.720 -4.252 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.604 -0.572 -2.719 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.801 1.353 -3.480 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.746 0.205 -2.714 1.00 0.00 C ATOM 0 H PHE A 242 0.932 -0.719 -4.703 1.00 0.00 H new ATOM 0 HA PHE A 242 -0.978 0.044 -6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.487 1.469 -4.461 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.582 2.326 -5.553 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.631 -0.811 -3.495 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.765 2.617 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.557 -1.469 -2.119 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.692 1.963 -3.476 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.595 -0.085 -2.112 1.00 0.00 H new ATOM 440 N SER A 243 2.111 1.219 -6.879 1.00 0.00 N ATOM 441 CA SER A 243 3.079 1.842 -7.775 1.00 0.00 C ATOM 442 C SER A 243 2.994 1.234 -9.172 1.00 0.00 C ATOM 443 O SER A 243 3.173 1.927 -10.173 1.00 0.00 O ATOM 444 CB SER A 243 4.496 1.680 -7.221 1.00 0.00 C ATOM 445 OG SER A 243 5.438 2.375 -8.020 1.00 0.00 O ATOM 0 H SER A 243 2.484 0.970 -5.963 1.00 0.00 H new ATOM 0 HA SER A 243 2.843 2.904 -7.844 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.535 2.055 -6.198 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.756 0.622 -7.183 1.00 0.00 H new ATOM 0 HG SER A 243 6.336 2.257 -7.644 1.00 0.00 H new ATOM 451 N ARG A 244 2.721 -0.065 -9.230 1.00 0.00 N ATOM 452 CA ARG A 244 2.613 -0.767 -10.503 1.00 0.00 C ATOM 453 C ARG A 244 1.922 0.104 -11.548 1.00 0.00 C ATOM 454 O ARG A 244 2.414 0.262 -12.665 1.00 0.00 O ATOM 455 CB ARG A 244 1.843 -2.076 -10.325 1.00 0.00 C ATOM 456 CG ARG A 244 2.566 -3.095 -9.459 1.00 0.00 C ATOM 457 CD ARG A 244 2.112 -4.513 -9.769 1.00 0.00 C ATOM 458 NE ARG A 244 2.375 -4.880 -11.158 1.00 0.00 N ATOM 459 CZ ARG A 244 1.490 -4.735 -12.138 1.00 0.00 C ATOM 460 NH1 ARG A 244 0.290 -4.233 -11.881 1.00 0.00 N ATOM 461 NH2 ARG A 244 1.804 -5.092 -13.376 1.00 0.00 N ATOM 0 H ARG A 244 2.571 -0.653 -8.410 1.00 0.00 H new ATOM 0 HA ARG A 244 3.621 -0.991 -10.851 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.871 -1.859 -9.881 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.655 -2.513 -11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.641 -3.013 -9.620 1.00 0.00 H new ATOM 0 HG3 ARG A 244 2.383 -2.875 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG A 244 2.624 -5.211 -9.106 1.00 0.00 H new ATOM 0 HD3 ARG A 244 1.045 -4.605 -9.565 1.00 0.00 H new ATOM 0 HE ARG A 244 3.289 -5.269 -11.388 1.00 0.00 H new ATOM 0 HH11 ARG A 244 0.045 -3.958 -10.930 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -0.389 -4.122 -12.634 1.00 0.00 H new ATOM 0 HH21 ARG A 244 2.726 -5.479 -13.577 1.00 0.00 H new ATOM 0 HH22 ARG A 244 1.123 -4.980 -14.127 1.00 0.00 H new ATOM 475 N PHE A 245 0.777 0.668 -11.176 1.00 0.00 N ATOM 476 CA PHE A 245 0.016 1.522 -12.081 1.00 0.00 C ATOM 477 C PHE A 245 0.806 2.778 -12.436 1.00 0.00 C ATOM 478 O PHE A 245 0.958 3.120 -13.608 1.00 0.00 O ATOM 479 CB PHE A 245 -1.321 1.909 -11.447 1.00 0.00 C ATOM 480 CG PHE A 245 -2.291 0.767 -11.349 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.192 -0.158 -10.322 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.303 0.617 -12.284 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.082 -1.210 -10.230 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.197 -0.434 -12.197 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.087 -1.348 -11.168 1.00 0.00 C ATOM 0 H PHE A 245 0.356 0.549 -10.255 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.173 0.962 -12.997 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.139 2.307 -10.449 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -1.773 2.710 -12.032 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.410 -0.055 -9.585 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.394 1.330 -13.090 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.992 -1.925 -9.425 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -4.980 -0.540 -12.933 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.785 -2.169 -11.096 1.00 0.00 H new ATOM 495 N GLY A 246 1.308 3.464 -11.413 1.00 0.00 N ATOM 496 CA GLY A 246 2.076 4.675 -11.636 1.00 0.00 C ATOM 497 C GLY A 246 2.929 5.049 -10.441 1.00 0.00 C ATOM 498 O GLY A 246 2.735 4.527 -9.343 1.00 0.00 O ATOM 0 H GLY A 246 1.196 3.202 -10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.717 4.540 -12.508 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.396 5.496 -11.864 1.00 0.00 H new ATOM 502 N SER A 247 3.878 5.955 -10.653 1.00 0.00 N ATOM 503 CA SER A 247 4.768 6.395 -9.585 1.00 0.00 C ATOM 504 C SER A 247 3.971 6.850 -8.367 1.00 0.00 C ATOM 505 O SER A 247 2.865 7.376 -8.494 1.00 0.00 O ATOM 506 CB SER A 247 5.665 7.534 -10.076 1.00 0.00 C ATOM 507 OG SER A 247 6.434 7.130 -11.195 1.00 0.00 O ATOM 0 H SER A 247 4.050 6.399 -11.555 1.00 0.00 H new ATOM 0 HA SER A 247 5.392 5.550 -9.295 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.052 8.395 -10.344 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.327 7.852 -9.271 1.00 0.00 H new ATOM 0 HG SER A 247 6.997 7.875 -11.491 1.00 0.00 H new ATOM 513 N LEU A 248 4.541 6.644 -7.184 1.00 0.00 N ATOM 514 CA LEU A 248 3.885 7.032 -5.941 1.00 0.00 C ATOM 515 C LEU A 248 4.666 8.136 -5.235 1.00 0.00 C ATOM 516 O LEU A 248 5.892 8.190 -5.313 1.00 0.00 O ATOM 517 CB LEU A 248 3.742 5.822 -5.017 1.00 0.00 C ATOM 518 CG LEU A 248 2.511 4.945 -5.244 1.00 0.00 C ATOM 519 CD1 LEU A 248 2.614 3.659 -4.439 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.242 5.702 -4.882 1.00 0.00 C ATOM 0 H LEU A 248 5.456 6.210 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 248 2.894 7.413 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.631 5.200 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.725 6.177 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 248 2.466 4.684 -6.301 1.00 0.00 H new ATOM 0 HD11 LEU A 248 1.728 3.048 -4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 248 3.502 3.107 -4.747 1.00 0.00 H new ATOM 0 HD13 LEU A 248 2.686 3.899 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.376 5.062 -5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.279 5.994 -3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.160 6.594 -5.504 1.00 0.00 H new ATOM 532 N GLY A 249 3.946 9.014 -4.543 1.00 0.00 N ATOM 533 CA GLY A 249 4.588 10.104 -3.831 1.00 0.00 C ATOM 534 C GLY A 249 5.012 9.710 -2.430 1.00 0.00 C ATOM 535 O GLY A 249 6.197 9.755 -2.098 1.00 0.00 O ATOM 0 H GLY A 249 2.929 8.990 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.462 10.436 -4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.904 10.951 -3.776 1.00 0.00 H new ATOM 539 N ARG A 250 4.043 9.326 -1.606 1.00 0.00 N ATOM 540 CA ARG A 250 4.322 8.926 -0.232 1.00 0.00 C ATOM 541 C ARG A 250 3.545 7.666 0.136 1.00 0.00 C ATOM 542 O ARG A 250 2.505 7.370 -0.454 1.00 0.00 O ATOM 543 CB ARG A 250 3.966 10.058 0.733 1.00 0.00 C ATOM 544 CG ARG A 250 4.729 11.346 0.470 1.00 0.00 C ATOM 545 CD ARG A 250 6.128 11.296 1.065 1.00 0.00 C ATOM 546 NE ARG A 250 7.062 12.152 0.339 1.00 0.00 N ATOM 547 CZ ARG A 250 8.177 12.640 0.871 1.00 0.00 C ATOM 548 NH1 ARG A 250 8.494 12.359 2.128 1.00 0.00 N ATOM 549 NH2 ARG A 250 8.977 13.412 0.147 1.00 0.00 N ATOM 0 H ARG A 250 3.058 9.283 -1.866 1.00 0.00 H new ATOM 0 HA ARG A 250 5.388 8.711 -0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 250 2.897 10.259 0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 250 4.165 9.730 1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 250 4.795 11.518 -0.604 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.182 12.188 0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 250 6.089 11.606 2.109 1.00 0.00 H new ATOM 0 HD3 ARG A 250 6.492 10.269 1.051 1.00 0.00 H new ATOM 0 HE ARG A 250 6.846 12.388 -0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.881 11.767 2.688 1.00 0.00 H new ATOM 0 HH12 ARG A 250 9.351 12.735 2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.736 13.632 -0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.833 13.786 0.557 1.00 0.00 H new ATOM 563 N VAL A 251 4.056 6.926 1.115 1.00 0.00 N ATOM 564 CA VAL A 251 3.410 5.698 1.562 1.00 0.00 C ATOM 565 C VAL A 251 3.650 5.461 3.049 1.00 0.00 C ATOM 566 O VAL A 251 4.772 5.179 3.471 1.00 0.00 O ATOM 567 CB VAL A 251 3.917 4.477 0.771 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.284 3.198 1.299 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.633 4.649 -0.713 1.00 0.00 C ATOM 0 H VAL A 251 4.916 7.156 1.614 1.00 0.00 H new ATOM 0 HA VAL A 251 2.342 5.819 1.384 1.00 0.00 H new ATOM 0 HB VAL A 251 4.996 4.402 0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 251 3.654 2.346 0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.543 3.071 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.200 3.260 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 251 3.998 3.777 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.559 4.750 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.139 5.543 -1.079 1.00 0.00 H new ATOM 579 N LEU A 252 2.588 5.577 3.839 1.00 0.00 N ATOM 580 CA LEU A 252 2.682 5.375 5.281 1.00 0.00 C ATOM 581 C LEU A 252 1.740 4.266 5.738 1.00 0.00 C ATOM 582 O LEU A 252 0.520 4.385 5.619 1.00 0.00 O ATOM 583 CB LEU A 252 2.355 6.674 6.020 1.00 0.00 C ATOM 584 CG LEU A 252 3.087 7.926 5.534 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.472 9.175 6.144 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.569 7.840 5.868 1.00 0.00 C ATOM 0 H LEU A 252 1.652 5.810 3.506 1.00 0.00 H new ATOM 0 HA LEU A 252 3.704 5.078 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.282 6.852 5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.580 6.533 7.077 1.00 0.00 H new ATOM 0 HG LEU A 252 2.982 7.988 4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.006 10.055 5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.424 9.244 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.545 9.123 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.074 8.739 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.694 7.753 6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.002 6.966 5.381 1.00 0.00 H new ATOM 598 N LEU A 253 2.313 3.189 6.262 1.00 0.00 N ATOM 599 CA LEU A 253 1.525 2.058 6.739 1.00 0.00 C ATOM 600 C LEU A 253 2.007 1.599 8.112 1.00 0.00 C ATOM 601 O LEU A 253 2.982 0.859 8.239 1.00 0.00 O ATOM 602 CB LEU A 253 1.605 0.899 5.744 1.00 0.00 C ATOM 603 CG LEU A 253 1.132 -0.461 6.259 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.279 -0.360 6.817 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.196 -1.502 5.151 1.00 0.00 C ATOM 0 H LEU A 253 3.321 3.075 6.368 1.00 0.00 H new ATOM 0 HA LEU A 253 0.488 2.381 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.013 1.159 4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.639 0.801 5.414 1.00 0.00 H new ATOM 0 HG LEU A 253 1.797 -0.774 7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.598 -1.338 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.294 0.354 7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.957 -0.024 6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.856 -2.464 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.555 -1.194 4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.223 -1.595 4.798 1.00 0.00 H new ATOM 617 N PRO A 254 1.307 2.047 9.165 1.00 0.00 N ATOM 618 CA PRO A 254 1.644 1.692 10.547 1.00 0.00 C ATOM 619 C PRO A 254 1.358 0.227 10.856 1.00 0.00 C ATOM 620 O PRO A 254 0.436 -0.366 10.297 1.00 0.00 O ATOM 621 CB PRO A 254 0.734 2.601 11.378 1.00 0.00 C ATOM 622 CG PRO A 254 -0.421 2.898 10.485 1.00 0.00 C ATOM 623 CD PRO A 254 0.133 2.932 9.088 1.00 0.00 C ATOM 0 HA PRO A 254 2.706 1.824 10.754 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.410 2.106 12.294 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.250 3.514 11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.194 2.135 10.580 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.881 3.851 10.746 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.593 2.573 8.359 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.411 3.943 8.790 1.00 0.00 H new ATOM 631 N GLU A 255 2.155 -0.351 11.750 1.00 0.00 N ATOM 632 CA GLU A 255 1.986 -1.749 12.131 1.00 0.00 C ATOM 633 C GLU A 255 0.789 -1.918 13.063 1.00 0.00 C ATOM 634 O GLU A 255 0.011 -2.861 12.927 1.00 0.00 O ATOM 635 CB GLU A 255 3.254 -2.271 12.811 1.00 0.00 C ATOM 636 CG GLU A 255 4.497 -2.165 11.945 1.00 0.00 C ATOM 637 CD GLU A 255 4.452 -3.090 10.744 1.00 0.00 C ATOM 638 OE1 GLU A 255 3.755 -4.124 10.818 1.00 0.00 O ATOM 639 OE2 GLU A 255 5.112 -2.780 9.730 1.00 0.00 O ATOM 0 H GLU A 255 2.922 0.126 12.223 1.00 0.00 H new ATOM 0 HA GLU A 255 1.803 -2.327 11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.416 -1.715 13.734 1.00 0.00 H new ATOM 0 HB3 GLU A 255 3.104 -3.314 13.090 1.00 0.00 H new ATOM 0 HG2 GLU A 255 4.610 -1.136 11.603 1.00 0.00 H new ATOM 0 HG3 GLU A 255 5.375 -2.399 12.546 1.00 0.00 H new ATOM 646 N GLY A 256 0.650 -0.996 14.011 1.00 0.00 N ATOM 647 CA GLY A 256 -0.453 -1.061 14.952 1.00 0.00 C ATOM 648 C GLY A 256 -1.803 -1.088 14.262 1.00 0.00 C ATOM 649 O GLY A 256 -2.743 -1.714 14.748 1.00 0.00 O ATOM 0 H GLY A 256 1.281 -0.206 14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.347 -1.952 15.571 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.407 -0.201 15.621 1.00 0.00 H new ATOM 653 N GLY A 257 -1.899 -0.405 13.125 1.00 0.00 N ATOM 654 CA GLY A 257 -3.148 -0.365 12.387 1.00 0.00 C ATOM 655 C GLY A 257 -3.011 -0.926 10.986 1.00 0.00 C ATOM 656 O GLY A 257 -2.219 -0.428 10.186 1.00 0.00 O ATOM 0 H GLY A 257 -1.134 0.121 12.702 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.905 -0.931 12.929 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.500 0.665 12.330 1.00 0.00 H new ATOM 660 N ILE A 258 -3.783 -1.965 10.689 1.00 0.00 N ATOM 661 CA ILE A 258 -3.744 -2.594 9.374 1.00 0.00 C ATOM 662 C ILE A 258 -3.885 -1.558 8.264 1.00 0.00 C ATOM 663 O ILE A 258 -3.205 -1.632 7.240 1.00 0.00 O ATOM 664 CB ILE A 258 -4.856 -3.649 9.221 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.201 -3.072 9.670 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.516 -4.897 10.021 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.375 -3.980 9.378 1.00 0.00 C ATOM 0 H ILE A 258 -4.443 -2.389 11.340 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.775 -3.085 9.288 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.933 -3.925 8.169 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.163 -2.874 10.741 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.360 -2.115 9.174 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.311 -5.633 9.903 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.577 -5.316 9.660 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.416 -4.638 11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.295 -3.508 9.723 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.439 -4.158 8.305 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.238 -4.929 9.896 1.00 0.00 H new ATOM 679 N THR A 259 -4.772 -0.590 8.475 1.00 0.00 N ATOM 680 CA THR A 259 -5.002 0.462 7.493 1.00 0.00 C ATOM 681 C THR A 259 -3.685 0.996 6.941 1.00 0.00 C ATOM 682 O THR A 259 -2.660 0.972 7.621 1.00 0.00 O ATOM 683 CB THR A 259 -5.803 1.630 8.099 1.00 0.00 C ATOM 684 OG1 THR A 259 -6.775 1.129 9.024 1.00 0.00 O ATOM 685 CG2 THR A 259 -6.498 2.432 7.010 1.00 0.00 C ATOM 0 H THR A 259 -5.342 -0.513 9.317 1.00 0.00 H new ATOM 0 HA THR A 259 -5.579 0.017 6.682 1.00 0.00 H new ATOM 0 HB THR A 259 -5.108 2.286 8.623 1.00 0.00 H new ATOM 0 HG1 THR A 259 -7.279 1.877 9.406 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.057 3.251 7.462 1.00 0.00 H new ATOM 0 HG22 THR A 259 -5.753 2.836 6.324 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.182 1.785 6.462 1.00 0.00 H new ATOM 693 N ALA A 260 -3.721 1.480 5.704 1.00 0.00 N ATOM 694 CA ALA A 260 -2.531 2.023 5.061 1.00 0.00 C ATOM 695 C ALA A 260 -2.844 3.329 4.339 1.00 0.00 C ATOM 696 O ALA A 260 -3.942 3.509 3.811 1.00 0.00 O ATOM 697 CB ALA A 260 -1.945 1.008 4.090 1.00 0.00 C ATOM 0 H ALA A 260 -4.562 1.507 5.127 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.795 2.235 5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.057 1.427 3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.674 0.101 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.684 0.767 3.325 1.00 0.00 H new ATOM 703 N ILE A 261 -1.874 4.236 4.320 1.00 0.00 N ATOM 704 CA ILE A 261 -2.047 5.525 3.662 1.00 0.00 C ATOM 705 C ILE A 261 -1.132 5.650 2.448 1.00 0.00 C ATOM 706 O ILE A 261 0.063 5.363 2.526 1.00 0.00 O ATOM 707 CB ILE A 261 -1.765 6.692 4.626 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.679 6.604 5.850 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.951 8.024 3.915 1.00 0.00 C ATOM 710 CD1 ILE A 261 -2.101 5.776 6.977 1.00 0.00 C ATOM 0 H ILE A 261 -0.960 4.102 4.753 1.00 0.00 H new ATOM 0 HA ILE A 261 -3.086 5.576 3.337 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.730 6.623 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -2.881 7.611 6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -3.636 6.176 5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.748 8.839 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.263 8.086 3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.976 8.103 3.553 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.802 5.757 7.811 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.925 4.759 6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.159 6.215 7.305 1.00 0.00 H new ATOM 722 N VAL A 262 -1.700 6.083 1.327 1.00 0.00 N ATOM 723 CA VAL A 262 -0.935 6.250 0.097 1.00 0.00 C ATOM 724 C VAL A 262 -1.216 7.604 -0.545 1.00 0.00 C ATOM 725 O VAL A 262 -2.363 8.044 -0.612 1.00 0.00 O ATOM 726 CB VAL A 262 -1.255 5.137 -0.918 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.464 5.340 -2.201 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.968 3.769 -0.316 1.00 0.00 C ATOM 0 H VAL A 262 -2.688 6.325 1.245 1.00 0.00 H new ATOM 0 HA VAL A 262 0.119 6.192 0.369 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.316 5.186 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.703 4.544 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.724 6.303 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.603 5.318 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.200 2.994 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.085 3.706 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.584 3.626 0.572 1.00 0.00 H new ATOM 738 N GLU A 263 -0.160 8.259 -1.017 1.00 0.00 N ATOM 739 CA GLU A 263 -0.294 9.564 -1.654 1.00 0.00 C ATOM 740 C GLU A 263 0.362 9.566 -3.032 1.00 0.00 C ATOM 741 O GLU A 263 1.569 9.774 -3.157 1.00 0.00 O ATOM 742 CB GLU A 263 0.333 10.651 -0.777 1.00 0.00 C ATOM 743 CG GLU A 263 0.243 12.044 -1.378 1.00 0.00 C ATOM 744 CD GLU A 263 0.856 13.105 -0.484 1.00 0.00 C ATOM 745 OE1 GLU A 263 2.014 12.921 -0.055 1.00 0.00 O ATOM 746 OE2 GLU A 263 0.177 14.118 -0.214 1.00 0.00 O ATOM 0 H GLU A 263 0.797 7.908 -0.970 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.357 9.773 -1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.160 10.651 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.381 10.406 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.748 12.052 -2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.803 12.289 -1.562 1.00 0.00 H new ATOM 753 N PHE A 264 -0.443 9.333 -4.064 1.00 0.00 N ATOM 754 CA PHE A 264 0.058 9.307 -5.433 1.00 0.00 C ATOM 755 C PHE A 264 0.548 10.687 -5.860 1.00 0.00 C ATOM 756 O PHE A 264 0.010 11.709 -5.432 1.00 0.00 O ATOM 757 CB PHE A 264 -1.034 8.822 -6.389 1.00 0.00 C ATOM 758 CG PHE A 264 -1.041 7.333 -6.585 1.00 0.00 C ATOM 759 CD1 PHE A 264 -0.248 6.746 -7.558 1.00 0.00 C ATOM 760 CD2 PHE A 264 -1.840 6.520 -5.798 1.00 0.00 C ATOM 761 CE1 PHE A 264 -0.252 5.376 -7.742 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.848 5.150 -5.976 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.053 4.577 -6.950 1.00 0.00 C ATOM 0 H PHE A 264 -1.444 9.160 -3.978 1.00 0.00 H new ATOM 0 HA PHE A 264 0.899 8.615 -5.472 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.006 9.135 -6.007 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.901 9.307 -7.356 1.00 0.00 H new ATOM 0 HD1 PHE A 264 0.381 7.366 -8.180 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -2.464 6.963 -5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 264 0.370 4.931 -8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -2.475 4.528 -5.355 1.00 0.00 H new ATOM 0 HZ PHE A 264 -1.058 3.506 -7.092 1.00 0.00 H new ATOM 773 N LEU A 265 1.571 10.710 -6.707 1.00 0.00 N ATOM 774 CA LEU A 265 2.135 11.965 -7.193 1.00 0.00 C ATOM 775 C LEU A 265 1.205 12.622 -8.208 1.00 0.00 C ATOM 776 O LEU A 265 1.146 13.847 -8.306 1.00 0.00 O ATOM 777 CB LEU A 265 3.507 11.720 -7.823 1.00 0.00 C ATOM 778 CG LEU A 265 4.628 11.327 -6.861 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.833 10.807 -7.629 1.00 0.00 C ATOM 780 CD2 LEU A 265 5.019 12.510 -5.987 1.00 0.00 C ATOM 0 H LEU A 265 2.027 9.874 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 265 2.248 12.638 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.406 10.934 -8.571 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.809 12.625 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 265 4.264 10.528 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.621 10.532 -6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.544 9.932 -8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.200 11.584 -8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.818 12.212 -5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.364 13.329 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.155 12.837 -5.409 1.00 0.00 H new ATOM 792 N GLU A 266 0.480 11.799 -8.958 1.00 0.00 N ATOM 793 CA GLU A 266 -0.447 12.301 -9.965 1.00 0.00 C ATOM 794 C GLU A 266 -1.888 11.955 -9.599 1.00 0.00 C ATOM 795 O GLU A 266 -2.197 10.841 -9.175 1.00 0.00 O ATOM 796 CB GLU A 266 -0.106 11.722 -11.340 1.00 0.00 C ATOM 797 CG GLU A 266 -0.887 12.357 -12.478 1.00 0.00 C ATOM 798 CD GLU A 266 -0.309 13.691 -12.909 1.00 0.00 C ATOM 799 OE1 GLU A 266 0.933 13.806 -12.975 1.00 0.00 O ATOM 800 OE2 GLU A 266 -1.099 14.620 -13.178 1.00 0.00 O ATOM 0 H GLU A 266 0.517 10.782 -8.888 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.349 13.386 -10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.960 11.852 -11.525 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.300 10.649 -11.332 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.897 11.677 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.923 12.497 -12.169 1.00 0.00 H new ATOM 807 N PRO A 267 -2.791 12.933 -9.764 1.00 0.00 N ATOM 808 CA PRO A 267 -4.214 12.757 -9.457 1.00 0.00 C ATOM 809 C PRO A 267 -4.906 11.817 -10.437 1.00 0.00 C ATOM 810 O PRO A 267 -5.790 11.048 -10.057 1.00 0.00 O ATOM 811 CB PRO A 267 -4.781 14.173 -9.581 1.00 0.00 C ATOM 812 CG PRO A 267 -3.855 14.871 -10.516 1.00 0.00 C ATOM 813 CD PRO A 267 -2.493 14.286 -10.264 1.00 0.00 C ATOM 0 HA PRO A 267 -4.367 12.307 -8.476 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.799 14.159 -9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.816 14.672 -8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.159 14.720 -11.552 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -3.857 15.946 -10.337 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -1.894 14.255 -11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -1.933 14.870 -9.534 1.00 0.00 H new ATOM 821 N LEU A 268 -4.500 11.883 -11.700 1.00 0.00 N ATOM 822 CA LEU A 268 -5.081 11.036 -12.736 1.00 0.00 C ATOM 823 C LEU A 268 -4.784 9.565 -12.468 1.00 0.00 C ATOM 824 O LEU A 268 -5.676 8.720 -12.532 1.00 0.00 O ATOM 825 CB LEU A 268 -4.542 11.435 -14.111 1.00 0.00 C ATOM 826 CG LEU A 268 -4.628 12.922 -14.460 1.00 0.00 C ATOM 827 CD1 LEU A 268 -3.845 13.218 -15.730 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.080 13.350 -14.615 1.00 0.00 C ATOM 0 H LEU A 268 -3.771 12.514 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.162 11.177 -12.721 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.498 11.127 -14.173 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.086 10.872 -14.870 1.00 0.00 H new ATOM 0 HG LEU A 268 -4.187 13.494 -13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.917 14.280 -15.963 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.799 12.949 -15.583 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.257 12.637 -16.555 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.122 14.411 -14.863 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.547 12.772 -15.413 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -6.613 13.175 -13.680 1.00 0.00 H new ATOM 840 N GLU A 269 -3.524 9.267 -12.166 1.00 0.00 N ATOM 841 CA GLU A 269 -3.110 7.897 -11.887 1.00 0.00 C ATOM 842 C GLU A 269 -3.786 7.371 -10.624 1.00 0.00 C ATOM 843 O GLU A 269 -4.285 6.247 -10.596 1.00 0.00 O ATOM 844 CB GLU A 269 -1.589 7.821 -11.734 1.00 0.00 C ATOM 845 CG GLU A 269 -0.852 7.659 -13.053 1.00 0.00 C ATOM 846 CD GLU A 269 -0.805 8.944 -13.856 1.00 0.00 C ATOM 847 OE1 GLU A 269 -1.880 9.418 -14.281 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.306 9.476 -14.060 1.00 0.00 O ATOM 0 H GLU A 269 -2.773 9.955 -12.108 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.415 7.274 -12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.236 8.726 -11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.339 6.984 -11.083 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.165 7.320 -12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.339 6.883 -13.644 1.00 0.00 H new ATOM 855 N ALA A 270 -3.796 8.193 -9.579 1.00 0.00 N ATOM 856 CA ALA A 270 -4.411 7.812 -8.314 1.00 0.00 C ATOM 857 C ALA A 270 -5.837 7.315 -8.524 1.00 0.00 C ATOM 858 O ALA A 270 -6.205 6.239 -8.052 1.00 0.00 O ATOM 859 CB ALA A 270 -4.396 8.986 -7.346 1.00 0.00 C ATOM 0 H ALA A 270 -3.385 9.127 -9.584 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.829 6.995 -7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.858 8.688 -6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.366 9.293 -7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -4.952 9.819 -7.776 1.00 0.00 H new ATOM 865 N ARG A 271 -6.635 8.105 -9.234 1.00 0.00 N ATOM 866 CA ARG A 271 -8.022 7.745 -9.504 1.00 0.00 C ATOM 867 C ARG A 271 -8.103 6.427 -10.269 1.00 0.00 C ATOM 868 O ARG A 271 -8.897 5.549 -9.933 1.00 0.00 O ATOM 869 CB ARG A 271 -8.712 8.853 -10.302 1.00 0.00 C ATOM 870 CG ARG A 271 -9.260 9.976 -9.437 1.00 0.00 C ATOM 871 CD ARG A 271 -9.314 11.291 -10.199 1.00 0.00 C ATOM 872 NE ARG A 271 -10.267 12.227 -9.609 1.00 0.00 N ATOM 873 CZ ARG A 271 -11.566 12.228 -9.889 1.00 0.00 C ATOM 874 NH1 ARG A 271 -12.063 11.347 -10.746 1.00 0.00 N ATOM 875 NH2 ARG A 271 -12.370 13.111 -9.311 1.00 0.00 N ATOM 0 H ARG A 271 -6.345 8.998 -9.633 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.532 7.622 -8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.003 9.270 -11.017 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.528 8.419 -10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.259 9.714 -9.090 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.635 10.093 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -8.322 11.743 -10.212 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -9.590 11.098 -11.236 1.00 0.00 H new ATOM 0 HE ARG A 271 -9.916 12.918 -8.946 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -11.448 10.666 -11.192 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.060 11.350 -10.959 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -11.991 13.790 -8.651 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.367 13.111 -9.527 1.00 0.00 H new ATOM 889 N LYS A 272 -7.275 6.296 -11.300 1.00 0.00 N ATOM 890 CA LYS A 272 -7.251 5.086 -12.114 1.00 0.00 C ATOM 891 C LYS A 272 -7.132 3.844 -11.237 1.00 0.00 C ATOM 892 O LYS A 272 -7.954 2.932 -11.322 1.00 0.00 O ATOM 893 CB LYS A 272 -6.086 5.137 -13.105 1.00 0.00 C ATOM 894 CG LYS A 272 -5.933 3.870 -13.929 1.00 0.00 C ATOM 895 CD LYS A 272 -4.489 3.648 -14.347 1.00 0.00 C ATOM 896 CE LYS A 272 -4.196 4.283 -15.698 1.00 0.00 C ATOM 897 NZ LYS A 272 -2.935 3.762 -16.293 1.00 0.00 N ATOM 0 H LYS A 272 -6.611 7.013 -11.592 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.189 5.031 -12.667 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.229 5.983 -13.778 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.161 5.318 -12.557 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.281 3.014 -13.350 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -6.564 3.933 -14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.822 4.068 -13.594 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.283 2.579 -14.394 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.026 4.089 -16.378 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.124 5.365 -15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.770 4.219 -17.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -2.139 3.969 -15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.013 2.734 -16.426 1.00 0.00 H new ATOM 911 N ALA A 273 -6.105 3.816 -10.394 1.00 0.00 N ATOM 912 CA ALA A 273 -5.882 2.687 -9.499 1.00 0.00 C ATOM 913 C ALA A 273 -7.041 2.523 -8.522 1.00 0.00 C ATOM 914 O ALA A 273 -7.477 1.406 -8.242 1.00 0.00 O ATOM 915 CB ALA A 273 -4.573 2.864 -8.743 1.00 0.00 C ATOM 0 H ALA A 273 -5.414 4.562 -10.312 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.821 1.782 -10.104 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.419 2.014 -8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.748 2.924 -9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.613 3.781 -8.156 1.00 0.00 H new ATOM 921 N PHE A 274 -7.537 3.643 -8.005 1.00 0.00 N ATOM 922 CA PHE A 274 -8.645 3.622 -7.058 1.00 0.00 C ATOM 923 C PHE A 274 -9.772 2.723 -7.558 1.00 0.00 C ATOM 924 O PHE A 274 -10.044 1.671 -6.980 1.00 0.00 O ATOM 925 CB PHE A 274 -9.173 5.040 -6.828 1.00 0.00 C ATOM 926 CG PHE A 274 -9.998 5.177 -5.580 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.113 4.379 -5.379 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.658 6.104 -4.607 1.00 0.00 C ATOM 929 CE1 PHE A 274 -11.874 4.503 -4.232 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.415 6.231 -3.458 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.525 5.431 -3.271 1.00 0.00 C ATOM 0 H PHE A 274 -7.189 4.576 -8.226 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.276 3.221 -6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.330 5.729 -6.774 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.775 5.339 -7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.391 3.652 -6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.792 6.734 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -12.741 3.875 -4.088 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.139 6.956 -2.706 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.119 5.531 -2.375 1.00 0.00 H new ATOM 941 N ARG A 275 -10.424 3.146 -8.637 1.00 0.00 N ATOM 942 CA ARG A 275 -11.522 2.380 -9.215 1.00 0.00 C ATOM 943 C ARG A 275 -11.102 0.936 -9.470 1.00 0.00 C ATOM 944 O ARG A 275 -11.783 -0.002 -9.053 1.00 0.00 O ATOM 945 CB ARG A 275 -11.989 3.026 -10.521 1.00 0.00 C ATOM 946 CG ARG A 275 -10.855 3.359 -11.475 1.00 0.00 C ATOM 947 CD ARG A 275 -11.218 4.521 -12.388 1.00 0.00 C ATOM 948 NE ARG A 275 -11.912 4.074 -13.592 1.00 0.00 N ATOM 949 CZ ARG A 275 -11.289 3.627 -14.677 1.00 0.00 C ATOM 950 NH1 ARG A 275 -9.965 3.567 -14.707 1.00 0.00 N ATOM 951 NH2 ARG A 275 -11.990 3.238 -15.734 1.00 0.00 N ATOM 0 H ARG A 275 -10.211 4.014 -9.128 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.347 2.379 -8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -12.687 2.353 -11.020 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -12.537 3.939 -10.289 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -9.960 3.608 -10.905 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -10.615 2.483 -12.077 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -11.849 5.225 -11.846 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -10.312 5.057 -12.670 1.00 0.00 H new ATOM 0 HE ARG A 275 -12.931 4.107 -13.601 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -9.423 3.864 -13.896 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -9.489 3.223 -15.541 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -13.009 3.282 -15.715 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -11.510 2.895 -16.566 1.00 0.00 H new ATOM 965 N HIS A 276 -9.978 0.764 -10.159 1.00 0.00 N ATOM 966 CA HIS A 276 -9.468 -0.566 -10.470 1.00 0.00 C ATOM 967 C HIS A 276 -9.444 -1.445 -9.223 1.00 0.00 C ATOM 968 O HIS A 276 -10.269 -2.347 -9.070 1.00 0.00 O ATOM 969 CB HIS A 276 -8.064 -0.470 -11.068 1.00 0.00 C ATOM 970 CG HIS A 276 -8.034 0.152 -12.429 1.00 0.00 C ATOM 971 ND1 HIS A 276 -7.064 0.854 -13.060 1.00 0.00 N flip ATOM 972 CD2 HIS A 276 -9.094 0.090 -13.309 1.00 0.00 C flip ATOM 973 CE1 HIS A 276 -7.550 1.199 -14.298 1.00 0.00 C flip ATOM 974 NE2 HIS A 276 -8.776 0.725 -14.423 1.00 0.00 N flip ATOM 0 H HIS A 276 -9.403 1.529 -10.512 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.136 -1.022 -11.201 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.432 0.112 -10.398 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -7.633 -1.470 -11.125 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -6.143 1.084 -12.686 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -10.037 -0.401 -13.117 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -7.016 1.765 -15.047 1.00 0.00 H new ATOM 983 N LEU A 277 -8.494 -1.176 -8.334 1.00 0.00 N ATOM 984 CA LEU A 277 -8.362 -1.942 -7.100 1.00 0.00 C ATOM 985 C LEU A 277 -9.707 -2.070 -6.392 1.00 0.00 C ATOM 986 O LEU A 277 -10.091 -3.157 -5.960 1.00 0.00 O ATOM 987 CB LEU A 277 -7.345 -1.278 -6.171 1.00 0.00 C ATOM 988 CG LEU A 277 -5.989 -0.940 -6.791 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.034 -0.411 -5.733 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.399 -2.162 -7.481 1.00 0.00 C ATOM 0 H LEU A 277 -7.804 -0.433 -8.445 1.00 0.00 H new ATOM 0 HA LEU A 277 -8.011 -2.941 -7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.784 -0.359 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.178 -1.936 -5.318 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.138 -0.161 -7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.074 -0.176 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.451 0.490 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -4.891 -1.167 -4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.434 -1.903 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.266 -2.962 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -6.074 -2.497 -8.268 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.419 -0.954 -6.279 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.723 -0.942 -5.627 1.00 0.00 C ATOM 1004 C ALA A 278 -12.495 -2.224 -5.921 1.00 0.00 C ATOM 1005 O ALA A 278 -12.361 -2.808 -6.997 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.524 0.273 -6.072 1.00 0.00 C ATOM 0 H ALA A 278 -10.115 -0.046 -6.631 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.563 -0.884 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.495 0.269 -5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -11.985 1.182 -5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.667 0.239 -7.152 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.301 -2.657 -4.959 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.093 -3.872 -5.113 1.00 0.00 C ATOM 1014 C TYR A 279 -13.200 -5.065 -5.440 1.00 0.00 C ATOM 1015 O TYR A 279 -13.512 -5.864 -6.323 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.139 -3.687 -6.213 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.325 -2.851 -5.787 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -17.372 -3.412 -5.066 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -16.397 -1.500 -6.104 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -18.458 -2.652 -4.675 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -17.478 -0.733 -5.716 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.506 -1.313 -5.002 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.585 -0.553 -4.614 1.00 0.00 O ATOM 0 H TYR A 279 -13.424 -2.185 -4.063 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.600 -4.068 -4.168 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.667 -3.219 -7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.493 -4.667 -6.535 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -17.336 -4.460 -4.807 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -15.594 -1.042 -6.663 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -19.264 -3.104 -4.117 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -17.518 0.316 -5.970 1.00 0.00 H new ATOM 0 HH TYR A 279 -19.463 0.369 -4.922 1.00 0.00 H new ATOM 1033 N SER A 280 -12.088 -5.179 -4.720 1.00 0.00 N ATOM 1034 CA SER A 280 -11.147 -6.272 -4.934 1.00 0.00 C ATOM 1035 C SER A 280 -10.538 -6.730 -3.613 1.00 0.00 C ATOM 1036 O SER A 280 -10.756 -6.117 -2.569 1.00 0.00 O ATOM 1037 CB SER A 280 -10.040 -5.839 -5.897 1.00 0.00 C ATOM 1038 OG SER A 280 -9.432 -6.961 -6.513 1.00 0.00 O ATOM 0 H SER A 280 -11.817 -4.528 -3.983 1.00 0.00 H new ATOM 0 HA SER A 280 -11.692 -7.108 -5.372 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.455 -5.181 -6.661 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.288 -5.265 -5.356 1.00 0.00 H new ATOM 0 HG SER A 280 -8.729 -6.657 -7.125 1.00 0.00 H new ATOM 1044 N LYS A 281 -9.771 -7.814 -3.667 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.127 -8.357 -2.477 1.00 0.00 C ATOM 1046 C LYS A 281 -7.612 -8.404 -2.652 1.00 0.00 C ATOM 1047 O LYS A 281 -7.111 -8.750 -3.722 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.661 -9.760 -2.178 1.00 0.00 C ATOM 1049 CG LYS A 281 -9.147 -10.823 -3.134 1.00 0.00 C ATOM 1050 CD LYS A 281 -10.121 -11.982 -3.255 1.00 0.00 C ATOM 1051 CE LYS A 281 -11.242 -11.667 -4.234 1.00 0.00 C ATOM 1052 NZ LYS A 281 -11.891 -12.904 -4.750 1.00 0.00 N ATOM 0 H LYS A 281 -9.580 -8.334 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.358 -7.701 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.386 -10.035 -1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -10.750 -9.742 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -8.982 -10.381 -4.117 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -8.183 -11.192 -2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -9.588 -12.874 -3.585 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -10.544 -12.207 -2.276 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.989 -11.043 -3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -10.844 -11.090 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.649 -12.647 -5.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.184 -13.488 -5.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -12.293 -13.442 -3.956 1.00 0.00 H new ATOM 1066 N PHE A 282 -6.888 -8.056 -1.593 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.431 -8.059 -1.629 1.00 0.00 C ATOM 1068 C PHE A 282 -4.886 -9.477 -1.479 1.00 0.00 C ATOM 1069 O PHE A 282 -4.187 -9.983 -2.358 1.00 0.00 O ATOM 1070 CB PHE A 282 -4.869 -7.165 -0.522 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.420 -7.421 -0.221 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.432 -6.994 -1.093 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.047 -8.089 0.934 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.098 -7.227 -0.819 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -1.714 -8.325 1.213 1.00 0.00 C ATOM 1076 CZ PHE A 282 -0.738 -7.895 0.335 1.00 0.00 C ATOM 0 H PHE A 282 -7.287 -7.768 -0.699 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.116 -7.668 -2.596 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -4.993 -6.121 -0.811 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.452 -7.315 0.386 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -2.708 -6.473 -1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -3.806 -8.429 1.623 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.338 -6.887 -1.506 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.435 -8.846 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 282 0.304 -8.081 0.550 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.210 -10.113 -0.357 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.754 -11.472 -0.090 1.00 0.00 C ATOM 1088 C HIS A 283 -5.937 -12.402 0.163 1.00 0.00 C ATOM 1089 O HIS A 283 -6.306 -13.203 -0.697 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.811 -11.489 1.113 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.390 -11.166 0.765 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.369 -11.170 1.691 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.823 -10.829 -0.417 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.235 -10.848 1.095 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.483 -10.636 -0.185 1.00 0.00 N ATOM 0 H HIS A 283 -5.786 -9.709 0.381 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.216 -11.828 -0.969 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -4.167 -10.773 1.853 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.848 -12.474 1.579 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.330 -10.730 -1.366 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.730 -10.771 1.573 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.208 -10.372 -0.887 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.527 -12.292 1.349 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.668 -13.123 1.715 1.00 0.00 C ATOM 1106 C HIS A 284 -8.850 -12.262 2.152 1.00 0.00 C ATOM 1107 O HIS A 284 -9.998 -12.706 2.125 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.284 -14.089 2.836 1.00 0.00 C ATOM 1109 CG HIS A 284 -6.401 -13.475 3.879 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -6.890 -12.786 4.969 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -5.053 -13.450 3.995 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -5.881 -12.363 5.709 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -4.755 -12.753 5.140 1.00 0.00 N ATOM 0 H HIS A 284 -6.234 -11.636 2.073 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.964 -13.697 0.837 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -8.192 -14.459 3.312 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -6.776 -14.951 2.404 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.343 -13.895 3.314 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -5.963 -11.795 6.624 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -3.817 -12.567 5.494 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.561 -11.029 2.554 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.599 -10.106 2.997 1.00 0.00 C ATOM 1124 C VAL A 285 -9.855 -9.026 1.952 1.00 0.00 C ATOM 1125 O VAL A 285 -8.976 -8.661 1.171 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.222 -9.435 4.331 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -8.943 -10.484 5.396 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.021 -8.519 4.145 1.00 0.00 C ATOM 0 H VAL A 285 -7.616 -10.646 2.582 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.506 -10.694 3.139 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.064 -8.829 4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -8.678 -9.991 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -9.833 -11.095 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.117 -11.119 5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.768 -8.053 5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.171 -9.101 3.789 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.263 -7.746 3.416 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.089 -8.500 1.935 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.490 -7.453 0.991 1.00 0.00 C ATOM 1140 C PRO A 286 -10.819 -6.116 1.288 1.00 0.00 C ATOM 1141 O PRO A 286 -10.586 -5.771 2.447 1.00 0.00 O ATOM 1142 CB PRO A 286 -13.003 -7.349 1.199 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.228 -7.830 2.590 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.187 -8.887 2.836 1.00 0.00 C ATOM 0 HA PRO A 286 -11.202 -7.695 -0.032 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.350 -6.323 1.074 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.545 -7.959 0.477 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.132 -7.013 3.306 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.233 -8.237 2.704 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.866 -8.900 3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.564 -9.884 2.606 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.510 -5.368 0.235 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.865 -4.068 0.383 1.00 0.00 C ATOM 1154 C LEU A 287 -10.883 -2.938 0.264 1.00 0.00 C ATOM 1155 O LEU A 287 -11.612 -2.847 -0.725 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.771 -3.896 -0.672 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.533 -4.779 -0.505 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.685 -4.753 -1.767 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.717 -4.330 0.698 1.00 0.00 C ATOM 0 H LEU A 287 -10.696 -5.639 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.415 -4.025 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.205 -4.094 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.452 -2.854 -0.670 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.861 -5.804 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.809 -5.387 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.272 -5.123 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.365 -3.731 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.840 -4.969 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.399 -3.297 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.327 -4.402 1.599 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.927 -2.079 1.275 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.855 -0.955 1.284 1.00 0.00 C ATOM 1173 C TYR A 288 -11.108 0.371 1.175 1.00 0.00 C ATOM 1174 O TYR A 288 -10.562 0.873 2.158 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.699 -0.973 2.560 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.750 -2.060 2.576 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -14.885 -1.967 1.780 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -13.608 -3.180 3.386 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -15.848 -2.957 1.791 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -14.565 -4.175 3.403 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.684 -4.060 2.604 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.640 -5.049 2.619 1.00 0.00 O ATOM 0 H TYR A 288 -10.330 -2.139 2.100 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.512 -1.053 0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -12.041 -1.103 3.419 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -13.187 -0.005 2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -15.016 -1.106 1.142 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -12.734 -3.274 4.013 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -16.725 -2.868 1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -14.438 -5.039 4.039 1.00 0.00 H new ATOM 0 HH TYR A 288 -16.371 -5.755 3.244 1.00 0.00 H new ATOM 1192 N LEU A 289 -11.087 0.933 -0.029 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.408 2.201 -0.269 1.00 0.00 C ATOM 1194 C LEU A 289 -11.349 3.377 -0.028 1.00 0.00 C ATOM 1195 O LEU A 289 -12.494 3.370 -0.478 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.868 2.250 -1.700 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.000 1.067 -2.130 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.672 1.156 -3.612 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.724 1.013 -1.302 1.00 0.00 C ATOM 0 H LEU A 289 -11.532 0.530 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.575 2.277 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.714 2.322 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.285 3.164 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.561 0.148 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.054 0.306 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.596 1.145 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.131 2.081 -3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.118 0.165 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.160 1.935 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.979 0.900 -0.248 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.856 4.388 0.681 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.653 5.571 0.980 1.00 0.00 C ATOM 1213 C GLU A 290 -10.809 6.838 0.868 1.00 0.00 C ATOM 1214 O GLU A 290 -9.756 6.952 1.496 1.00 0.00 O ATOM 1215 CB GLU A 290 -12.254 5.468 2.383 1.00 0.00 C ATOM 1216 CG GLU A 290 -12.959 6.735 2.838 1.00 0.00 C ATOM 1217 CD GLU A 290 -13.624 6.578 4.192 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -12.915 6.682 5.215 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -14.851 6.352 4.228 1.00 0.00 O ATOM 0 H GLU A 290 -9.909 4.411 1.059 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.461 5.627 0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -12.963 4.640 2.406 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.461 5.229 3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.238 7.551 2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -13.710 7.014 2.099 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.279 7.786 0.065 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.568 9.044 -0.129 1.00 0.00 C ATOM 1228 C TRP A 291 -10.298 9.729 1.206 1.00 0.00 C ATOM 1229 O TRP A 291 -11.109 9.654 2.127 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.373 9.973 -1.040 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.404 9.523 -2.469 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.484 9.041 -3.153 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.307 9.512 -3.388 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.123 8.731 -4.442 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.793 9.012 -4.612 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.961 9.878 -3.298 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -9.980 8.868 -5.733 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.155 9.734 -4.411 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.667 9.234 -5.616 1.00 0.00 C ATOM 0 H TRP A 291 -12.149 7.707 -0.462 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.611 8.823 -0.602 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.394 10.041 -0.666 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.948 10.976 -0.991 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.475 8.921 -2.741 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.745 8.353 -5.157 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.558 10.267 -2.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.372 8.481 -6.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.113 10.011 -4.351 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -8.012 9.136 -6.469 1.00 0.00 H new ATOM 1250 N ALA A 292 -9.152 10.396 1.302 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.777 11.096 2.525 1.00 0.00 C ATOM 1252 C ALA A 292 -9.268 12.540 2.503 1.00 0.00 C ATOM 1253 O ALA A 292 -9.356 13.176 1.452 1.00 0.00 O ATOM 1254 CB ALA A 292 -7.268 11.053 2.716 1.00 0.00 C ATOM 0 H ALA A 292 -8.468 10.466 0.549 1.00 0.00 H new ATOM 0 HA ALA A 292 -9.253 10.590 3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -7.002 11.579 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.939 10.016 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.780 11.533 1.868 1.00 0.00 H new