USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 536 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 274 HIS : no HD1:sc= -0.519 X(o=-0.47,f=-0.65) USER MOD Set 1.2: A 276 LYS NZ :NH3+ -123:sc= 0.0449 (180deg=-0.545) USER MOD Set 2.1: A 266 GLN : amide:sc= -0.681 X(o=-1.1,f=-1.1) USER MOD Set 2.2: A 273 MET CE :methyl -170:sc= -0.423 (180deg=-0.615) USER MOD Single : A 204 THR OG1 : rot 25:sc= 0.506 USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 165:sc= 0.109 (180deg=0.00106) USER MOD Single : A 218 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.00402) USER MOD Single : A 220 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.00248) USER MOD Single : A 224 SER OG : rot -33:sc= 0.099 USER MOD Single : A 225 MET CE :methyl 164:sc= 0 (180deg=-0.449) USER MOD Single : A 247 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 249 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= -0.0538 USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.0895 K(o=-0.09,f=-0.6) USER MOD Single : A 277 MET CE :methyl -126:sc= -3.55 (180deg=-9.79!) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -9.171 10.820 -0.097 1.00 0.00 N ATOM 191 CA THR A 204 -10.192 10.072 -0.820 1.00 0.00 C ATOM 192 C THR A 204 -9.802 9.880 -2.281 1.00 0.00 C ATOM 193 O THR A 204 -9.709 10.844 -3.041 1.00 0.00 O ATOM 194 CB THR A 204 -11.559 10.780 -0.755 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.673 11.512 0.471 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.695 9.774 -0.858 1.00 0.00 C ATOM 0 HA THR A 204 -10.272 9.098 -0.337 1.00 0.00 H new ATOM 0 HB THR A 204 -11.627 11.469 -1.597 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.779 11.742 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 204 -13.650 10.297 -0.810 1.00 0.00 H new ATOM 0 HG22 THR A 204 -12.622 9.239 -1.805 1.00 0.00 H new ATOM 0 HG23 THR A 204 -12.628 9.064 -0.034 1.00 0.00 H new ATOM 204 N VAL A 205 -9.575 8.629 -2.668 1.00 0.00 N ATOM 205 CA VAL A 205 -9.196 8.310 -4.039 1.00 0.00 C ATOM 206 C VAL A 205 -10.363 7.696 -4.803 1.00 0.00 C ATOM 207 O VAL A 205 -11.085 6.847 -4.278 1.00 0.00 O ATOM 208 CB VAL A 205 -8.002 7.338 -4.080 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.799 7.939 -3.370 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.382 6.001 -3.462 1.00 0.00 C ATOM 0 H VAL A 205 -9.647 7.820 -2.051 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.908 9.248 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.731 7.167 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.965 7.238 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.514 8.869 -3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.054 8.141 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.527 5.327 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.680 6.151 -2.424 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.212 5.566 -4.019 1.00 0.00 H new ATOM 220 N PHE A 206 -10.543 8.129 -6.047 1.00 0.00 N ATOM 221 CA PHE A 206 -11.624 7.622 -6.884 1.00 0.00 C ATOM 222 C PHE A 206 -11.114 6.547 -7.839 1.00 0.00 C ATOM 223 O PHE A 206 -10.253 6.805 -8.680 1.00 0.00 O ATOM 224 CB PHE A 206 -12.262 8.764 -7.678 1.00 0.00 C ATOM 225 CG PHE A 206 -13.285 8.303 -8.676 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.557 7.937 -8.265 1.00 0.00 C ATOM 227 CD2 PHE A 206 -12.975 8.234 -10.024 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.501 7.512 -9.181 1.00 0.00 C ATOM 229 CE2 PHE A 206 -13.915 7.811 -10.945 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.179 7.448 -10.522 1.00 0.00 C ATOM 0 H PHE A 206 -9.954 8.830 -6.497 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.376 7.177 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.732 9.460 -6.983 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.479 9.314 -8.200 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.814 7.984 -7.217 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -11.987 8.514 -10.360 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.489 7.230 -8.848 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.662 7.764 -11.994 1.00 0.00 H new ATOM 0 HZ PHE A 206 -15.914 7.115 -11.239 1.00 0.00 H new ATOM 240 N VAL A 207 -11.652 5.339 -7.702 1.00 0.00 N ATOM 241 CA VAL A 207 -11.252 4.224 -8.552 1.00 0.00 C ATOM 242 C VAL A 207 -12.333 3.899 -9.577 1.00 0.00 C ATOM 243 O VAL A 207 -13.516 3.826 -9.245 1.00 0.00 O ATOM 244 CB VAL A 207 -10.955 2.962 -7.720 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.498 1.824 -8.620 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.911 3.261 -6.654 1.00 0.00 C ATOM 0 H VAL A 207 -12.366 5.108 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.344 4.532 -9.070 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.873 2.652 -7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.293 0.941 -8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.281 1.595 -9.343 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.592 2.120 -9.149 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.713 2.359 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.990 3.596 -7.131 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.281 4.043 -5.991 1.00 0.00 H new ATOM 256 N ALA A 208 -11.918 3.706 -10.825 1.00 0.00 N ATOM 257 CA ALA A 208 -12.850 3.387 -11.899 1.00 0.00 C ATOM 258 C ALA A 208 -12.293 2.292 -12.802 1.00 0.00 C ATOM 259 O ALA A 208 -11.135 1.898 -12.674 1.00 0.00 O ATOM 260 CB ALA A 208 -13.166 4.634 -12.712 1.00 0.00 C ATOM 0 H ALA A 208 -10.942 3.765 -11.117 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.771 3.017 -11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.863 4.381 -13.511 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.615 5.387 -12.064 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.247 5.029 -13.145 1.00 0.00 H new ATOM 266 N ASN A 209 -13.127 1.804 -13.716 1.00 0.00 N ATOM 267 CA ASN A 209 -12.717 0.752 -14.640 1.00 0.00 C ATOM 268 C ASN A 209 -12.300 -0.505 -13.883 1.00 0.00 C ATOM 269 O ASN A 209 -11.312 -1.153 -14.230 1.00 0.00 O ATOM 270 CB ASN A 209 -11.563 1.238 -15.519 1.00 0.00 C ATOM 271 CG ASN A 209 -12.047 1.960 -16.762 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.742 2.972 -16.674 1.00 0.00 O ATOM 273 ND2 ASN A 209 -11.681 1.440 -17.928 1.00 0.00 N ATOM 0 H ASN A 209 -14.089 2.120 -13.836 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.569 0.507 -15.274 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -10.925 1.905 -14.940 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.950 0.386 -15.813 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -11.977 1.881 -18.799 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -11.104 0.599 -17.953 1.00 0.00 H new ATOM 280 N LEU A 210 -13.059 -0.845 -12.847 1.00 0.00 N ATOM 281 CA LEU A 210 -12.769 -2.025 -12.041 1.00 0.00 C ATOM 282 C LEU A 210 -13.481 -3.254 -12.598 1.00 0.00 C ATOM 283 O LEU A 210 -14.500 -3.138 -13.278 1.00 0.00 O ATOM 284 CB LEU A 210 -13.193 -1.792 -10.589 1.00 0.00 C ATOM 285 CG LEU A 210 -12.271 -0.900 -9.756 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.976 -0.439 -8.490 1.00 0.00 C ATOM 287 CD2 LEU A 210 -10.984 -1.636 -9.414 1.00 0.00 C ATOM 0 H LEU A 210 -13.880 -0.320 -12.546 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.694 -2.203 -12.076 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.190 -1.351 -10.589 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.273 -2.760 -10.095 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.017 -0.020 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.305 0.194 -7.910 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.869 0.126 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.260 -1.307 -7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.340 -0.986 -8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.219 -2.534 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.470 -1.916 -10.333 1.00 0.00 H new ATOM 299 N ASP A 211 -12.937 -4.430 -12.305 1.00 0.00 N ATOM 300 CA ASP A 211 -13.521 -5.681 -12.774 1.00 0.00 C ATOM 301 C ASP A 211 -14.871 -5.933 -12.110 1.00 0.00 C ATOM 302 O ASP A 211 -15.180 -5.354 -11.069 1.00 0.00 O ATOM 303 CB ASP A 211 -12.574 -6.848 -12.492 1.00 0.00 C ATOM 304 CG ASP A 211 -13.281 -8.189 -12.526 1.00 0.00 C ATOM 305 OD1 ASP A 211 -13.719 -8.602 -13.621 1.00 0.00 O ATOM 306 OD2 ASP A 211 -13.397 -8.825 -11.458 1.00 0.00 O ATOM 0 H ASP A 211 -12.092 -4.543 -11.745 1.00 0.00 H new ATOM 0 HA ASP A 211 -13.675 -5.601 -13.850 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -11.770 -6.846 -13.228 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -12.112 -6.709 -11.515 1.00 0.00 H new ATOM 311 N TYR A 212 -15.672 -6.800 -12.721 1.00 0.00 N ATOM 312 CA TYR A 212 -16.991 -7.126 -12.191 1.00 0.00 C ATOM 313 C TYR A 212 -16.882 -8.095 -11.017 1.00 0.00 C ATOM 314 O TYR A 212 -17.673 -8.039 -10.075 1.00 0.00 O ATOM 315 CB TYR A 212 -17.868 -7.732 -13.287 1.00 0.00 C ATOM 316 CG TYR A 212 -18.200 -6.764 -14.401 1.00 0.00 C ATOM 317 CD1 TYR A 212 -18.694 -5.496 -14.122 1.00 0.00 C ATOM 318 CD2 TYR A 212 -18.019 -7.118 -15.732 1.00 0.00 C ATOM 319 CE1 TYR A 212 -18.999 -4.609 -15.136 1.00 0.00 C ATOM 320 CE2 TYR A 212 -18.320 -6.237 -16.753 1.00 0.00 C ATOM 321 CZ TYR A 212 -18.810 -4.984 -16.450 1.00 0.00 C ATOM 322 OH TYR A 212 -19.112 -4.104 -17.464 1.00 0.00 O ATOM 0 H TYR A 212 -15.431 -7.289 -13.583 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.450 -6.204 -11.836 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -17.360 -8.599 -13.710 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.795 -8.092 -12.841 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.842 -5.199 -13.094 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.636 -8.099 -15.973 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.383 -3.627 -14.901 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -18.172 -6.528 -17.783 1.00 0.00 H new ATOM 0 HH TYR A 212 -18.920 -4.523 -18.329 1.00 0.00 H new ATOM 332 N LYS A 213 -15.895 -8.983 -11.081 1.00 0.00 N ATOM 333 CA LYS A 213 -15.679 -9.964 -10.025 1.00 0.00 C ATOM 334 C LYS A 213 -14.823 -9.379 -8.906 1.00 0.00 C ATOM 335 O LYS A 213 -13.953 -10.056 -8.358 1.00 0.00 O ATOM 336 CB LYS A 213 -15.007 -11.216 -10.594 1.00 0.00 C ATOM 337 CG LYS A 213 -15.903 -12.018 -11.522 1.00 0.00 C ATOM 338 CD LYS A 213 -15.323 -13.394 -11.805 1.00 0.00 C ATOM 339 CE LYS A 213 -15.802 -13.936 -13.143 1.00 0.00 C ATOM 340 NZ LYS A 213 -15.142 -15.226 -13.487 1.00 0.00 N ATOM 0 H LYS A 213 -15.232 -9.043 -11.854 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.650 -10.236 -9.611 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -14.108 -10.922 -11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -14.688 -11.854 -9.770 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -16.891 -12.124 -11.074 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -16.034 -11.478 -12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -14.234 -13.339 -11.802 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -15.609 -14.082 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -16.882 -14.078 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -15.599 -13.204 -13.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -15.495 -15.562 -14.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.113 -15.086 -13.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.356 -15.932 -12.754 1.00 0.00 H new ATOM 354 N VAL A 214 -15.078 -8.119 -8.569 1.00 0.00 N ATOM 355 CA VAL A 214 -14.333 -7.444 -7.513 1.00 0.00 C ATOM 356 C VAL A 214 -15.200 -7.232 -6.278 1.00 0.00 C ATOM 357 O VAL A 214 -16.424 -7.340 -6.340 1.00 0.00 O ATOM 358 CB VAL A 214 -13.795 -6.081 -7.989 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.960 -5.427 -6.899 1.00 0.00 C ATOM 360 CG2 VAL A 214 -12.985 -6.245 -9.266 1.00 0.00 C ATOM 0 H VAL A 214 -15.795 -7.545 -9.012 1.00 0.00 H new ATOM 0 HA VAL A 214 -13.493 -8.089 -7.257 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.642 -5.430 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -12.588 -4.465 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.575 -5.274 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -12.117 -6.072 -6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -12.613 -5.273 -9.588 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -12.143 -6.912 -9.080 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -13.618 -6.668 -10.046 1.00 0.00 H new ATOM 370 N GLY A 215 -14.557 -6.930 -5.154 1.00 0.00 N ATOM 371 CA GLY A 215 -15.285 -6.708 -3.919 1.00 0.00 C ATOM 372 C GLY A 215 -14.569 -5.750 -2.987 1.00 0.00 C ATOM 373 O GLY A 215 -13.339 -5.690 -2.975 1.00 0.00 O ATOM 0 H GLY A 215 -13.544 -6.835 -5.077 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -16.274 -6.313 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.433 -7.661 -3.412 1.00 0.00 H new ATOM 377 N TRP A 216 -15.338 -5.000 -2.207 1.00 0.00 N ATOM 378 CA TRP A 216 -14.768 -4.039 -1.269 1.00 0.00 C ATOM 379 C TRP A 216 -13.532 -4.614 -0.585 1.00 0.00 C ATOM 380 O TRP A 216 -12.571 -3.895 -0.310 1.00 0.00 O ATOM 381 CB TRP A 216 -15.808 -3.641 -0.221 1.00 0.00 C ATOM 382 CG TRP A 216 -16.220 -4.775 0.668 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.041 -5.816 0.342 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.831 -4.980 2.031 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.186 -6.656 1.419 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.453 -6.166 2.468 1.00 0.00 C ATOM 387 CE3 TRP A 216 -15.017 -4.279 2.924 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.286 -6.663 3.757 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.852 -4.773 4.204 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.483 -5.956 4.611 1.00 0.00 C ATOM 0 H TRP A 216 -16.357 -5.038 -2.205 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.470 -3.153 -1.830 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.405 -2.836 0.393 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.689 -3.246 -0.726 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.508 -5.958 -0.621 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -17.748 -7.507 1.435 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.525 -3.367 2.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.773 -7.574 4.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -14.226 -4.238 4.903 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -15.333 -6.317 5.618 1.00 0.00 H new ATOM 401 N LYS A 217 -13.563 -5.913 -0.312 1.00 0.00 N ATOM 402 CA LYS A 217 -12.445 -6.586 0.339 1.00 0.00 C ATOM 403 C LYS A 217 -11.219 -6.605 -0.568 1.00 0.00 C ATOM 404 O LYS A 217 -10.147 -6.132 -0.191 1.00 0.00 O ATOM 405 CB LYS A 217 -12.834 -8.016 0.720 1.00 0.00 C ATOM 406 CG LYS A 217 -13.646 -8.105 2.000 1.00 0.00 C ATOM 407 CD LYS A 217 -13.598 -9.503 2.595 1.00 0.00 C ATOM 408 CE LYS A 217 -14.530 -9.632 3.790 1.00 0.00 C ATOM 409 NZ LYS A 217 -15.921 -9.963 3.375 1.00 0.00 N ATOM 0 H LYS A 217 -14.351 -6.522 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.197 -6.031 1.244 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.407 -8.457 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -11.928 -8.612 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.264 -7.387 2.725 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -14.681 -7.831 1.795 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -13.876 -10.233 1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.578 -9.735 2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.157 -10.407 4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.531 -8.698 4.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -16.461 -10.290 4.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -16.375 -9.116 2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -15.899 -10.715 2.656 1.00 0.00 H new ATOM 423 N LYS A 218 -11.385 -7.155 -1.766 1.00 0.00 N ATOM 424 CA LYS A 218 -10.293 -7.234 -2.730 1.00 0.00 C ATOM 425 C LYS A 218 -9.636 -5.871 -2.921 1.00 0.00 C ATOM 426 O LYS A 218 -8.409 -5.760 -2.953 1.00 0.00 O ATOM 427 CB LYS A 218 -10.807 -7.757 -4.073 1.00 0.00 C ATOM 428 CG LYS A 218 -9.746 -8.465 -4.897 1.00 0.00 C ATOM 429 CD LYS A 218 -8.557 -7.559 -5.172 1.00 0.00 C ATOM 430 CE LYS A 218 -7.822 -7.973 -6.438 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.746 -8.962 -6.156 1.00 0.00 N ATOM 0 H LYS A 218 -12.265 -7.553 -2.093 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.547 -7.926 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.634 -8.444 -3.893 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.206 -6.922 -4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.410 -9.358 -4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.178 -8.796 -5.841 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -8.898 -6.528 -5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -7.871 -7.590 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.532 -8.400 -7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -7.390 -7.092 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -6.395 -9.358 -7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -5.965 -8.492 -5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.125 -9.728 -5.564 1.00 0.00 H new ATOM 445 N LEU A 219 -10.458 -4.835 -3.046 1.00 0.00 N ATOM 446 CA LEU A 219 -9.957 -3.478 -3.233 1.00 0.00 C ATOM 447 C LEU A 219 -9.160 -3.020 -2.016 1.00 0.00 C ATOM 448 O LEU A 219 -8.115 -2.383 -2.148 1.00 0.00 O ATOM 449 CB LEU A 219 -11.118 -2.515 -3.488 1.00 0.00 C ATOM 450 CG LEU A 219 -10.744 -1.155 -4.078 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.358 -1.295 -5.542 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.894 -0.170 -3.919 1.00 0.00 C ATOM 0 H LEU A 219 -11.475 -4.909 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.296 -3.477 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.824 -2.999 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.640 -2.349 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.883 -0.769 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.095 -0.317 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.503 -1.965 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.199 -1.704 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.610 0.793 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.774 -0.551 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -12.123 -0.046 -2.861 1.00 0.00 H new ATOM 464 N LYS A 220 -9.659 -3.351 -0.829 1.00 0.00 N ATOM 465 CA LYS A 220 -8.993 -2.977 0.413 1.00 0.00 C ATOM 466 C LYS A 220 -7.691 -3.752 0.586 1.00 0.00 C ATOM 467 O LYS A 220 -6.610 -3.166 0.626 1.00 0.00 O ATOM 468 CB LYS A 220 -9.915 -3.234 1.607 1.00 0.00 C ATOM 469 CG LYS A 220 -9.520 -2.466 2.856 1.00 0.00 C ATOM 470 CD LYS A 220 -10.579 -2.580 3.939 1.00 0.00 C ATOM 471 CE LYS A 220 -10.409 -1.504 5.002 1.00 0.00 C ATOM 472 NZ LYS A 220 -9.139 -1.672 5.761 1.00 0.00 N ATOM 0 H LYS A 220 -10.523 -3.878 -0.702 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.759 -1.914 0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.935 -2.965 1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.916 -4.301 1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.571 -2.846 3.233 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.366 -1.416 2.605 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.569 -2.497 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.521 -3.564 4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.423 -0.522 4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -11.252 -1.538 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.352 -1.792 6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.634 -2.512 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.542 -0.830 5.630 1.00 0.00 H new ATOM 486 N GLU A 221 -7.802 -5.073 0.688 1.00 0.00 N ATOM 487 CA GLU A 221 -6.633 -5.927 0.856 1.00 0.00 C ATOM 488 C GLU A 221 -5.512 -5.508 -0.092 1.00 0.00 C ATOM 489 O GLU A 221 -4.343 -5.464 0.292 1.00 0.00 O ATOM 490 CB GLU A 221 -7.003 -7.391 0.610 1.00 0.00 C ATOM 491 CG GLU A 221 -7.305 -7.707 -0.845 1.00 0.00 C ATOM 492 CD GLU A 221 -7.731 -9.147 -1.054 1.00 0.00 C ATOM 493 OE1 GLU A 221 -8.406 -9.702 -0.163 1.00 0.00 O ATOM 494 OE2 GLU A 221 -7.388 -9.719 -2.111 1.00 0.00 O ATOM 0 H GLU A 221 -8.690 -5.574 0.657 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.279 -5.817 1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.184 -8.026 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.873 -7.644 1.216 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -8.093 -7.044 -1.201 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.420 -7.503 -1.448 1.00 0.00 H new ATOM 501 N VAL A 222 -5.878 -5.202 -1.332 1.00 0.00 N ATOM 502 CA VAL A 222 -4.905 -4.787 -2.336 1.00 0.00 C ATOM 503 C VAL A 222 -4.355 -3.399 -2.026 1.00 0.00 C ATOM 504 O VAL A 222 -3.152 -3.158 -2.134 1.00 0.00 O ATOM 505 CB VAL A 222 -5.523 -4.779 -3.747 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.641 -3.999 -4.711 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.740 -6.201 -4.241 1.00 0.00 C ATOM 0 H VAL A 222 -6.841 -5.234 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.092 -5.512 -2.308 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.493 -4.284 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -5.093 -4.004 -5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.542 -2.971 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.656 -4.463 -4.759 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.177 -6.177 -5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -4.784 -6.724 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.414 -6.723 -3.562 1.00 0.00 H new ATOM 517 N PHE A 223 -5.243 -2.489 -1.640 1.00 0.00 N ATOM 518 CA PHE A 223 -4.847 -1.124 -1.314 1.00 0.00 C ATOM 519 C PHE A 223 -4.031 -1.088 -0.025 1.00 0.00 C ATOM 520 O PHE A 223 -3.365 -0.096 0.273 1.00 0.00 O ATOM 521 CB PHE A 223 -6.081 -0.231 -1.175 1.00 0.00 C ATOM 522 CG PHE A 223 -6.641 0.227 -2.491 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.758 -0.655 -3.554 1.00 0.00 C ATOM 524 CD2 PHE A 223 -7.049 1.539 -2.667 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.273 -0.237 -4.767 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.565 1.963 -3.877 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.676 1.074 -4.928 1.00 0.00 C ATOM 0 H PHE A 223 -6.242 -2.672 -1.545 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.226 -0.749 -2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.853 -0.774 -0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.822 0.642 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.443 -1.681 -3.433 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.963 2.239 -1.849 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.360 -0.934 -5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.881 2.988 -4.000 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.078 1.404 -5.875 1.00 0.00 H new ATOM 537 N SER A 224 -4.089 -2.176 0.736 1.00 0.00 N ATOM 538 CA SER A 224 -3.360 -2.268 1.996 1.00 0.00 C ATOM 539 C SER A 224 -1.861 -2.099 1.769 1.00 0.00 C ATOM 540 O SER A 224 -1.097 -1.904 2.715 1.00 0.00 O ATOM 541 CB SER A 224 -3.637 -3.611 2.673 1.00 0.00 C ATOM 542 OG SER A 224 -3.125 -3.631 3.994 1.00 0.00 O ATOM 0 H SER A 224 -4.633 -3.006 0.502 1.00 0.00 H new ATOM 0 HA SER A 224 -3.704 -1.464 2.647 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.711 -3.797 2.693 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.185 -4.415 2.092 1.00 0.00 H new ATOM 0 HG SER A 224 -2.308 -3.092 4.036 1.00 0.00 H new ATOM 548 N MET A 225 -1.447 -2.176 0.509 1.00 0.00 N ATOM 549 CA MET A 225 -0.039 -2.030 0.157 1.00 0.00 C ATOM 550 C MET A 225 0.442 -0.607 0.417 1.00 0.00 C ATOM 551 O MET A 225 1.304 -0.378 1.265 1.00 0.00 O ATOM 552 CB MET A 225 0.181 -2.395 -1.313 1.00 0.00 C ATOM 553 CG MET A 225 -0.181 -3.834 -1.643 1.00 0.00 C ATOM 554 SD MET A 225 -0.631 -4.056 -3.375 1.00 0.00 S ATOM 555 CE MET A 225 0.682 -3.146 -4.185 1.00 0.00 C ATOM 0 H MET A 225 -2.066 -2.339 -0.285 1.00 0.00 H new ATOM 0 HA MET A 225 0.539 -2.709 0.784 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.413 -1.727 -1.937 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.227 -2.224 -1.569 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.663 -4.481 -1.405 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.012 -4.150 -1.012 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.715 -3.417 -5.240 1.00 0.00 H new ATOM 0 HE2 MET A 225 0.495 -2.076 -4.091 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.636 -3.390 -3.717 1.00 0.00 H new ATOM 565 N ALA A 226 -0.121 0.347 -0.317 1.00 0.00 N ATOM 566 CA ALA A 226 0.250 1.749 -0.164 1.00 0.00 C ATOM 567 C ALA A 226 0.301 2.145 1.308 1.00 0.00 C ATOM 568 O ALA A 226 1.258 2.773 1.759 1.00 0.00 O ATOM 569 CB ALA A 226 -0.726 2.639 -0.919 1.00 0.00 C ATOM 0 H ALA A 226 -0.836 0.175 -1.024 1.00 0.00 H new ATOM 0 HA ALA A 226 1.247 1.884 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.437 3.683 -0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.710 2.380 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.732 2.492 -0.525 1.00 0.00 H new ATOM 575 N GLY A 227 -0.736 1.774 2.052 1.00 0.00 N ATOM 576 CA GLY A 227 -0.790 2.101 3.465 1.00 0.00 C ATOM 577 C GLY A 227 -1.992 1.489 4.157 1.00 0.00 C ATOM 578 O GLY A 227 -2.374 0.355 3.866 1.00 0.00 O ATOM 0 H GLY A 227 -1.540 1.253 1.702 1.00 0.00 H new ATOM 0 HA2 GLY A 227 0.121 1.752 3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -0.819 3.184 3.583 1.00 0.00 H new ATOM 582 N VAL A 228 -2.590 2.240 5.076 1.00 0.00 N ATOM 583 CA VAL A 228 -3.756 1.765 5.812 1.00 0.00 C ATOM 584 C VAL A 228 -5.030 2.439 5.317 1.00 0.00 C ATOM 585 O VAL A 228 -5.202 3.650 5.461 1.00 0.00 O ATOM 586 CB VAL A 228 -3.608 2.019 7.323 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.805 1.464 8.078 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.312 1.412 7.841 1.00 0.00 C ATOM 0 H VAL A 228 -2.286 3.180 5.329 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.825 0.691 5.637 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.571 3.095 7.491 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.682 1.653 9.144 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.715 1.950 7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.878 0.390 7.906 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.224 1.601 8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.317 0.337 7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.466 1.863 7.322 1.00 0.00 H new ATOM 598 N VAL A 229 -5.923 1.647 4.731 1.00 0.00 N ATOM 599 CA VAL A 229 -7.184 2.167 4.216 1.00 0.00 C ATOM 600 C VAL A 229 -8.132 2.536 5.351 1.00 0.00 C ATOM 601 O VAL A 229 -8.775 1.669 5.944 1.00 0.00 O ATOM 602 CB VAL A 229 -7.877 1.146 3.294 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.299 1.586 2.983 1.00 0.00 C ATOM 604 CG2 VAL A 229 -7.077 0.955 2.014 1.00 0.00 C ATOM 0 H VAL A 229 -5.796 0.643 4.601 1.00 0.00 H new ATOM 0 HA VAL A 229 -6.946 3.062 3.641 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.924 0.188 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.772 0.852 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.866 1.666 3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -9.279 2.555 2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.581 0.230 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.996 1.907 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -6.080 0.590 2.259 1.00 0.00 H new ATOM 614 N VAL A 230 -8.215 3.828 5.650 1.00 0.00 N ATOM 615 CA VAL A 230 -9.086 4.313 6.714 1.00 0.00 C ATOM 616 C VAL A 230 -10.502 3.773 6.554 1.00 0.00 C ATOM 617 O VAL A 230 -11.128 3.345 7.524 1.00 0.00 O ATOM 618 CB VAL A 230 -9.135 5.852 6.742 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.269 6.334 7.634 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.802 6.419 7.206 1.00 0.00 C ATOM 0 H VAL A 230 -7.689 4.558 5.170 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.667 3.953 7.654 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.324 6.211 5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.288 7.424 7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.218 5.957 7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -10.115 5.967 8.649 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.855 7.508 7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.581 6.054 8.209 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.014 6.102 6.522 1.00 0.00 H new ATOM 630 N ARG A 231 -11.002 3.794 5.322 1.00 0.00 N ATOM 631 CA ARG A 231 -12.345 3.307 5.034 1.00 0.00 C ATOM 632 C ARG A 231 -12.503 2.993 3.550 1.00 0.00 C ATOM 633 O ARG A 231 -12.349 3.870 2.700 1.00 0.00 O ATOM 634 CB ARG A 231 -13.388 4.341 5.461 1.00 0.00 C ATOM 635 CG ARG A 231 -13.025 5.767 5.080 1.00 0.00 C ATOM 636 CD ARG A 231 -13.836 6.780 5.871 1.00 0.00 C ATOM 637 NE ARG A 231 -13.715 8.128 5.322 1.00 0.00 N ATOM 638 CZ ARG A 231 -14.465 9.151 5.713 1.00 0.00 C ATOM 639 NH1 ARG A 231 -15.386 8.982 6.652 1.00 0.00 N ATOM 640 NH2 ARG A 231 -14.295 10.348 5.166 1.00 0.00 N ATOM 0 H ARG A 231 -10.496 4.143 4.508 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.500 2.389 5.601 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.346 4.086 5.008 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.521 4.285 6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -11.962 5.932 5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.197 5.915 4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.885 6.482 5.873 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.503 6.780 6.909 1.00 0.00 H new ATOM 0 HE ARG A 231 -13.015 8.292 4.598 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.520 8.064 7.076 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -15.961 9.770 6.950 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -13.587 10.483 4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -14.872 11.133 5.468 1.00 0.00 H new ATOM 654 N ALA A 232 -12.810 1.736 3.245 1.00 0.00 N ATOM 655 CA ALA A 232 -12.990 1.307 1.864 1.00 0.00 C ATOM 656 C ALA A 232 -14.459 1.029 1.562 1.00 0.00 C ATOM 657 O ALA A 232 -15.154 0.389 2.352 1.00 0.00 O ATOM 658 CB ALA A 232 -12.148 0.071 1.581 1.00 0.00 C ATOM 0 H ALA A 232 -12.939 0.997 3.936 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.659 2.116 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.292 -0.238 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -11.096 0.302 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.452 -0.737 2.247 1.00 0.00 H new ATOM 664 N ASP A 233 -14.925 1.513 0.417 1.00 0.00 N ATOM 665 CA ASP A 233 -16.312 1.316 0.011 1.00 0.00 C ATOM 666 C ASP A 233 -16.442 1.342 -1.509 1.00 0.00 C ATOM 667 O ASP A 233 -15.576 1.871 -2.207 1.00 0.00 O ATOM 668 CB ASP A 233 -17.204 2.392 0.630 1.00 0.00 C ATOM 669 CG ASP A 233 -16.486 3.717 0.793 1.00 0.00 C ATOM 670 OD1 ASP A 233 -15.640 4.043 -0.066 1.00 0.00 O ATOM 671 OD2 ASP A 233 -16.768 4.429 1.780 1.00 0.00 O ATOM 0 H ASP A 233 -14.363 2.045 -0.247 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.634 0.338 0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -18.085 2.534 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.557 2.051 1.603 1.00 0.00 H new ATOM 676 N ILE A 234 -17.528 0.767 -2.015 1.00 0.00 N ATOM 677 CA ILE A 234 -17.771 0.725 -3.451 1.00 0.00 C ATOM 678 C ILE A 234 -19.064 1.448 -3.811 1.00 0.00 C ATOM 679 O ILE A 234 -20.044 1.400 -3.066 1.00 0.00 O ATOM 680 CB ILE A 234 -17.845 -0.724 -3.967 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.550 -1.471 -3.643 1.00 0.00 C ATOM 682 CG2 ILE A 234 -18.113 -0.740 -5.465 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.311 -0.798 -4.193 1.00 0.00 C ATOM 0 H ILE A 234 -18.253 0.324 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.931 1.229 -3.928 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.669 -1.231 -3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.454 -1.563 -2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.613 -2.482 -4.045 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -18.163 -1.771 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -19.060 -0.241 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.309 -0.219 -5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.430 -1.382 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.385 -0.730 -5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -15.224 0.204 -3.772 1.00 0.00 H new ATOM 695 N LEU A 235 -19.061 2.117 -4.959 1.00 0.00 N ATOM 696 CA LEU A 235 -20.235 2.849 -5.421 1.00 0.00 C ATOM 697 C LEU A 235 -21.243 1.907 -6.073 1.00 0.00 C ATOM 698 O LEU A 235 -21.024 1.419 -7.181 1.00 0.00 O ATOM 699 CB LEU A 235 -19.824 3.939 -6.412 1.00 0.00 C ATOM 700 CG LEU A 235 -18.828 4.977 -5.893 1.00 0.00 C ATOM 701 CD1 LEU A 235 -18.682 6.120 -6.886 1.00 0.00 C ATOM 702 CD2 LEU A 235 -19.265 5.501 -4.533 1.00 0.00 C ATOM 0 H LEU A 235 -18.259 2.168 -5.587 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.707 3.313 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -19.393 3.459 -7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.723 4.460 -6.741 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.856 4.496 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -17.969 6.849 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -18.323 5.731 -7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -19.649 6.601 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.545 6.239 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -20.247 5.966 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.317 4.675 -3.824 1.00 0.00 H new ATOM 839 N GLY A 244 -18.178 -0.947 -11.746 1.00 0.00 N ATOM 840 CA GLY A 244 -16.753 -0.788 -11.969 1.00 0.00 C ATOM 841 C GLY A 244 -16.216 0.504 -11.385 1.00 0.00 C ATOM 842 O GLY A 244 -15.200 1.025 -11.845 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.223 -1.631 -11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.551 -0.811 -13.040 1.00 0.00 H new ATOM 846 N ILE A 245 -16.901 1.023 -10.371 1.00 0.00 N ATOM 847 CA ILE A 245 -16.486 2.262 -9.725 1.00 0.00 C ATOM 848 C ILE A 245 -16.466 2.111 -8.208 1.00 0.00 C ATOM 849 O ILE A 245 -17.459 1.711 -7.600 1.00 0.00 O ATOM 850 CB ILE A 245 -17.416 3.431 -10.101 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.472 3.597 -11.621 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.944 4.717 -9.439 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.643 4.430 -12.095 1.00 0.00 C ATOM 0 H ILE A 245 -17.745 0.605 -9.980 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.479 2.481 -10.079 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.420 3.208 -9.741 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.546 4.059 -11.962 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.526 2.612 -12.084 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -17.611 5.534 -9.714 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.950 4.592 -8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.932 4.947 -9.772 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.619 4.506 -13.182 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.575 3.958 -11.784 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -18.579 5.428 -11.660 1.00 0.00 H new ATOM 865 N GLY A 246 -15.329 2.435 -7.601 1.00 0.00 N ATOM 866 CA GLY A 246 -15.201 2.331 -6.159 1.00 0.00 C ATOM 867 C GLY A 246 -14.527 3.543 -5.547 1.00 0.00 C ATOM 868 O GLY A 246 -14.078 4.440 -6.261 1.00 0.00 O ATOM 0 H GLY A 246 -14.493 2.768 -8.082 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -16.190 2.208 -5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.628 1.437 -5.912 1.00 0.00 H new ATOM 872 N THR A 247 -14.458 3.572 -4.220 1.00 0.00 N ATOM 873 CA THR A 247 -13.837 4.685 -3.512 1.00 0.00 C ATOM 874 C THR A 247 -13.086 4.200 -2.277 1.00 0.00 C ATOM 875 O THR A 247 -13.567 3.334 -1.546 1.00 0.00 O ATOM 876 CB THR A 247 -14.883 5.732 -3.084 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.975 5.090 -2.417 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.400 6.503 -4.289 1.00 0.00 C ATOM 0 H THR A 247 -14.824 2.838 -3.614 1.00 0.00 H new ATOM 0 HA THR A 247 -13.133 5.147 -4.204 1.00 0.00 H new ATOM 0 HB THR A 247 -14.404 6.434 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 247 -15.674 4.752 -1.548 1.00 0.00 H new ATOM 0 HG21 THR A 247 -16.137 7.237 -3.963 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.570 7.015 -4.777 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.863 5.811 -4.992 1.00 0.00 H new ATOM 886 N VAL A 248 -11.904 4.764 -2.050 1.00 0.00 N ATOM 887 CA VAL A 248 -11.087 4.390 -0.902 1.00 0.00 C ATOM 888 C VAL A 248 -10.518 5.622 -0.207 1.00 0.00 C ATOM 889 O VAL A 248 -10.164 6.607 -0.856 1.00 0.00 O ATOM 890 CB VAL A 248 -9.926 3.467 -1.316 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.919 3.333 -0.183 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.454 2.103 -1.735 1.00 0.00 C ATOM 0 H VAL A 248 -11.491 5.481 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.739 3.855 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.417 3.913 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -8.106 2.677 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.518 4.316 0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.411 2.910 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.620 1.463 -2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.988 1.648 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -11.132 2.219 -2.580 1.00 0.00 H new ATOM 902 N THR A 249 -10.434 5.562 1.119 1.00 0.00 N ATOM 903 CA THR A 249 -9.909 6.672 1.903 1.00 0.00 C ATOM 904 C THR A 249 -8.749 6.224 2.785 1.00 0.00 C ATOM 905 O THR A 249 -8.889 5.302 3.589 1.00 0.00 O ATOM 906 CB THR A 249 -11.001 7.299 2.790 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.080 7.774 1.977 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.437 8.447 3.613 1.00 0.00 C ATOM 0 H THR A 249 -10.723 4.755 1.672 1.00 0.00 H new ATOM 0 HA THR A 249 -9.554 7.419 1.193 1.00 0.00 H new ATOM 0 HB THR A 249 -11.370 6.532 3.471 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.771 8.170 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.227 8.874 4.231 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.636 8.077 4.252 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.044 9.214 2.946 1.00 0.00 H new ATOM 916 N PHE A 250 -7.605 6.881 2.630 1.00 0.00 N ATOM 917 CA PHE A 250 -6.421 6.549 3.412 1.00 0.00 C ATOM 918 C PHE A 250 -6.279 7.486 4.608 1.00 0.00 C ATOM 919 O PHE A 250 -7.054 8.429 4.766 1.00 0.00 O ATOM 920 CB PHE A 250 -5.167 6.627 2.538 1.00 0.00 C ATOM 921 CG PHE A 250 -5.129 5.590 1.452 1.00 0.00 C ATOM 922 CD1 PHE A 250 -5.843 5.771 0.279 1.00 0.00 C ATOM 923 CD2 PHE A 250 -4.379 4.435 1.604 1.00 0.00 C ATOM 924 CE1 PHE A 250 -5.810 4.819 -0.723 1.00 0.00 C ATOM 925 CE2 PHE A 250 -4.342 3.480 0.606 1.00 0.00 C ATOM 926 CZ PHE A 250 -5.059 3.672 -0.559 1.00 0.00 C ATOM 0 H PHE A 250 -7.473 7.647 1.969 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.535 5.530 3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.110 7.617 2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.286 6.513 3.169 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -6.432 6.666 0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -3.817 4.279 2.513 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -6.371 4.972 -1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.753 2.584 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 250 -5.032 2.926 -1.340 1.00 0.00 H new ATOM 936 N GLU A 251 -5.283 7.219 5.448 1.00 0.00 N ATOM 937 CA GLU A 251 -5.041 8.037 6.630 1.00 0.00 C ATOM 938 C GLU A 251 -4.236 9.284 6.273 1.00 0.00 C ATOM 939 O GLU A 251 -4.695 10.408 6.473 1.00 0.00 O ATOM 940 CB GLU A 251 -4.300 7.226 7.696 1.00 0.00 C ATOM 941 CG GLU A 251 -3.459 6.097 7.125 1.00 0.00 C ATOM 942 CD GLU A 251 -2.316 5.701 8.040 1.00 0.00 C ATOM 943 OE1 GLU A 251 -1.933 6.523 8.899 1.00 0.00 O ATOM 944 OE2 GLU A 251 -1.805 4.571 7.898 1.00 0.00 O ATOM 0 H GLU A 251 -4.631 6.443 5.331 1.00 0.00 H new ATOM 0 HA GLU A 251 -6.006 8.350 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -3.656 7.895 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -5.026 6.810 8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -4.095 5.229 6.947 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.057 6.401 6.158 1.00 0.00 H new ATOM 951 N GLN A 252 -3.034 9.074 5.745 1.00 0.00 N ATOM 952 CA GLN A 252 -2.166 10.181 5.362 1.00 0.00 C ATOM 953 C GLN A 252 -2.052 10.283 3.845 1.00 0.00 C ATOM 954 O GLN A 252 -2.008 9.271 3.146 1.00 0.00 O ATOM 955 CB GLN A 252 -0.777 10.004 5.979 1.00 0.00 C ATOM 956 CG GLN A 252 0.268 10.949 5.407 1.00 0.00 C ATOM 957 CD GLN A 252 1.377 11.257 6.393 1.00 0.00 C ATOM 958 OE1 GLN A 252 1.602 12.414 6.751 1.00 0.00 O ATOM 959 NE2 GLN A 252 2.078 10.221 6.839 1.00 0.00 N ATOM 0 H GLN A 252 -2.640 8.149 5.573 1.00 0.00 H new ATOM 0 HA GLN A 252 -2.608 11.104 5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.844 10.159 7.056 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.448 8.976 5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 252 0.698 10.508 4.508 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.214 11.879 5.106 1.00 0.00 H new ATOM 0 HE21 GLN A 252 1.858 9.279 6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 252 2.837 10.367 7.505 1.00 0.00 H new ATOM 968 N SER A 253 -2.004 11.512 3.342 1.00 0.00 N ATOM 969 CA SER A 253 -1.900 11.747 1.906 1.00 0.00 C ATOM 970 C SER A 253 -0.806 10.879 1.292 1.00 0.00 C ATOM 971 O SER A 253 -0.989 10.295 0.224 1.00 0.00 O ATOM 972 CB SER A 253 -1.610 13.224 1.629 1.00 0.00 C ATOM 973 OG SER A 253 -0.312 13.581 2.072 1.00 0.00 O ATOM 0 H SER A 253 -2.035 12.361 3.907 1.00 0.00 H new ATOM 0 HA SER A 253 -2.853 11.479 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.700 13.421 0.561 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.352 13.844 2.131 1.00 0.00 H new ATOM 0 HG SER A 253 -0.151 14.529 1.882 1.00 0.00 H new ATOM 979 N ILE A 254 0.331 10.800 1.975 1.00 0.00 N ATOM 980 CA ILE A 254 1.455 10.003 1.498 1.00 0.00 C ATOM 981 C ILE A 254 0.996 8.619 1.050 1.00 0.00 C ATOM 982 O ILE A 254 1.211 8.224 -0.095 1.00 0.00 O ATOM 983 CB ILE A 254 2.535 9.846 2.584 1.00 0.00 C ATOM 984 CG1 ILE A 254 3.183 11.198 2.889 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.585 8.837 2.145 1.00 0.00 C ATOM 986 CD1 ILE A 254 4.233 11.606 1.880 1.00 0.00 C ATOM 0 H ILE A 254 0.498 11.278 2.860 1.00 0.00 H new ATOM 0 HA ILE A 254 1.881 10.535 0.648 1.00 0.00 H new ATOM 0 HB ILE A 254 2.063 9.477 3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 254 2.408 11.964 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.638 11.159 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.342 8.737 2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.111 7.870 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.056 9.179 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 254 4.649 12.574 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.028 10.861 1.861 1.00 0.00 H new ATOM 0 HD13 ILE A 254 3.779 11.678 0.892 1.00 0.00 H new ATOM 998 N GLU A 255 0.361 7.888 1.961 1.00 0.00 N ATOM 999 CA GLU A 255 -0.129 6.549 1.658 1.00 0.00 C ATOM 1000 C GLU A 255 -1.089 6.576 0.472 1.00 0.00 C ATOM 1001 O GLU A 255 -0.949 5.798 -0.471 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.828 5.949 2.880 1.00 0.00 C ATOM 1003 CG GLU A 255 0.125 5.567 4.000 1.00 0.00 C ATOM 1004 CD GLU A 255 0.516 6.752 4.862 1.00 0.00 C ATOM 1005 OE1 GLU A 255 1.258 7.627 4.369 1.00 0.00 O ATOM 1006 OE2 GLU A 255 0.079 6.804 6.031 1.00 0.00 O ATOM 0 H GLU A 255 0.174 8.200 2.914 1.00 0.00 H new ATOM 0 HA GLU A 255 0.727 5.927 1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.554 6.667 3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -1.386 5.065 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 255 -0.341 4.806 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.023 5.122 3.572 1.00 0.00 H new ATOM 1013 N ALA A 256 -2.065 7.476 0.529 1.00 0.00 N ATOM 1014 CA ALA A 256 -3.047 7.606 -0.540 1.00 0.00 C ATOM 1015 C ALA A 256 -2.367 7.737 -1.898 1.00 0.00 C ATOM 1016 O ALA A 256 -2.732 7.055 -2.856 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.952 8.803 -0.283 1.00 0.00 C ATOM 0 H ALA A 256 -2.197 8.126 1.304 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.654 6.701 -0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.681 8.888 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.474 8.668 0.665 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.351 9.711 -0.240 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.375 8.620 -1.976 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.643 8.840 -3.217 1.00 0.00 C ATOM 1025 C VAL A 257 -0.014 7.546 -3.721 1.00 0.00 C ATOM 1026 O VAL A 257 -0.221 7.150 -4.868 1.00 0.00 O ATOM 1027 CB VAL A 257 0.461 9.898 -3.037 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.217 10.108 -4.340 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.132 11.207 -2.538 1.00 0.00 C ATOM 0 H VAL A 257 -1.061 9.194 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.365 9.200 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 257 1.167 9.537 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.993 10.859 -4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.675 9.169 -4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.525 10.447 -5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.662 11.943 -2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.861 11.575 -3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.623 11.042 -1.579 1.00 0.00 H new ATOM 1039 N GLN A 258 0.753 6.891 -2.856 1.00 0.00 N ATOM 1040 CA GLN A 258 1.412 5.640 -3.214 1.00 0.00 C ATOM 1041 C GLN A 258 0.445 4.699 -3.924 1.00 0.00 C ATOM 1042 O GLN A 258 0.774 4.120 -4.959 1.00 0.00 O ATOM 1043 CB GLN A 258 1.979 4.962 -1.966 1.00 0.00 C ATOM 1044 CG GLN A 258 2.985 5.818 -1.212 1.00 0.00 C ATOM 1045 CD GLN A 258 4.029 4.990 -0.489 1.00 0.00 C ATOM 1046 OE1 GLN A 258 5.033 4.587 -1.076 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.796 4.733 0.793 1.00 0.00 N ATOM 0 H GLN A 258 0.934 7.205 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 258 2.230 5.872 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.158 4.707 -1.296 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.456 4.026 -2.256 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.481 6.491 -1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.457 6.441 -0.490 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.950 5.088 1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.463 4.181 1.332 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.750 4.551 -3.361 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.765 3.681 -3.940 1.00 0.00 C ATOM 1058 C ALA A 259 -2.210 4.191 -5.307 1.00 0.00 C ATOM 1059 O ALA A 259 -2.235 3.439 -6.282 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.959 3.566 -3.004 1.00 0.00 C ATOM 0 H ALA A 259 -1.038 5.023 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.326 2.692 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.709 2.913 -3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.635 3.149 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.389 4.554 -2.840 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.560 5.471 -5.371 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.003 6.080 -6.618 1.00 0.00 C ATOM 1068 C ILE A 260 -2.061 5.730 -7.766 1.00 0.00 C ATOM 1069 O ILE A 260 -2.498 5.277 -8.824 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.095 7.613 -6.495 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.186 8.000 -5.495 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.369 8.238 -7.855 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -4.168 9.465 -5.118 1.00 0.00 C ATOM 0 H ILE A 260 -2.545 6.106 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 260 -3.995 5.680 -6.829 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.141 7.992 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.160 7.754 -5.919 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -4.070 7.399 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.431 9.321 -7.752 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.561 7.985 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.311 7.856 -8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.968 9.667 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -3.208 9.712 -4.665 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.315 10.072 -6.011 1.00 0.00 H new ATOM 1085 N SER A 261 -0.767 5.941 -7.548 1.00 0.00 N ATOM 1086 CA SER A 261 0.237 5.650 -8.564 1.00 0.00 C ATOM 1087 C SER A 261 0.422 4.144 -8.729 1.00 0.00 C ATOM 1088 O SER A 261 0.187 3.594 -9.804 1.00 0.00 O ATOM 1089 CB SER A 261 1.571 6.302 -8.196 1.00 0.00 C ATOM 1090 OG SER A 261 1.550 7.693 -8.465 1.00 0.00 O ATOM 0 H SER A 261 -0.389 6.313 -6.676 1.00 0.00 H new ATOM 0 HA SER A 261 -0.111 6.062 -9.511 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.781 6.136 -7.139 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.377 5.832 -8.759 1.00 0.00 H new ATOM 0 HG SER A 261 2.413 8.087 -8.220 1.00 0.00 H new ATOM 1096 N MET A 262 0.844 3.485 -7.655 1.00 0.00 N ATOM 1097 CA MET A 262 1.059 2.043 -7.680 1.00 0.00 C ATOM 1098 C MET A 262 -0.102 1.332 -8.367 1.00 0.00 C ATOM 1099 O MET A 262 0.058 0.231 -8.896 1.00 0.00 O ATOM 1100 CB MET A 262 1.230 1.507 -6.257 1.00 0.00 C ATOM 1101 CG MET A 262 2.585 1.827 -5.646 1.00 0.00 C ATOM 1102 SD MET A 262 3.959 1.248 -6.659 1.00 0.00 S ATOM 1103 CE MET A 262 5.333 2.095 -5.884 1.00 0.00 C ATOM 0 H MET A 262 1.044 3.926 -6.757 1.00 0.00 H new ATOM 0 HA MET A 262 1.969 1.846 -8.247 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.447 1.925 -5.624 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.090 0.426 -6.265 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.671 2.905 -5.506 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.650 1.371 -4.658 1.00 0.00 H new ATOM 0 HE1 MET A 262 6.258 1.837 -6.401 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.175 3.172 -5.940 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.405 1.792 -4.839 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.269 1.966 -8.356 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.457 1.393 -8.978 1.00 0.00 C ATOM 1115 C PHE A 263 -2.764 2.083 -10.304 1.00 0.00 C ATOM 1116 O PHE A 263 -3.482 1.544 -11.145 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.658 1.512 -8.038 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.560 0.633 -6.825 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.218 -0.704 -6.948 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.811 1.142 -5.561 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -3.127 -1.517 -5.834 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.720 0.335 -4.443 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.379 -0.996 -4.579 1.00 0.00 C ATOM 0 H PHE A 263 -1.418 2.877 -7.923 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.261 0.339 -9.175 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.757 2.549 -7.718 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.565 1.260 -8.587 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.020 -1.116 -7.927 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -4.081 2.182 -5.448 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -2.859 -2.558 -5.944 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.916 0.745 -3.463 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.309 -1.629 -3.706 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.213 3.279 -10.483 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.428 4.044 -11.706 1.00 0.00 C ATOM 1135 C ASN A 264 -1.921 3.278 -12.923 1.00 0.00 C ATOM 1136 O ASN A 264 -0.719 3.064 -13.079 1.00 0.00 O ATOM 1137 CB ASN A 264 -1.726 5.401 -11.614 1.00 0.00 C ATOM 1138 CG ASN A 264 -1.646 6.103 -12.955 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.562 6.008 -13.773 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -0.548 6.812 -13.187 1.00 0.00 N ATOM 0 H ASN A 264 -1.615 3.739 -9.797 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.500 4.204 -11.821 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.259 6.036 -10.906 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -0.719 5.260 -11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -0.438 7.306 -14.072 1.00 0.00 H new ATOM 0 HD22 ASN A 264 0.185 6.862 -12.480 1.00 0.00 H new ATOM 1147 N GLY A 265 -2.846 2.868 -13.786 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.473 2.130 -14.978 1.00 0.00 C ATOM 1149 C GLY A 265 -2.249 0.656 -14.703 1.00 0.00 C ATOM 1150 O GLY A 265 -1.809 -0.085 -15.581 1.00 0.00 O ATOM 0 H GLY A 265 -3.847 3.034 -13.680 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.255 2.241 -15.730 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.564 2.560 -15.398 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.552 0.232 -13.480 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.379 -1.163 -13.092 1.00 0.00 C ATOM 1156 C GLN A 266 -3.412 -2.051 -13.777 1.00 0.00 C ATOM 1157 O GLN A 266 -4.615 -1.803 -13.691 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.491 -1.309 -11.573 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.280 -2.731 -11.081 1.00 0.00 C ATOM 1160 CD GLN A 266 -2.175 -2.818 -9.571 1.00 0.00 C ATOM 1161 OE1 GLN A 266 -2.989 -3.470 -8.917 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -1.168 -2.158 -9.009 1.00 0.00 N ATOM 0 H GLN A 266 -2.918 0.834 -12.742 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.386 -1.482 -13.409 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.758 -0.657 -11.099 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.476 -0.966 -11.255 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -3.107 -3.355 -11.420 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -1.372 -3.135 -11.528 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -0.517 -1.630 -9.590 1.00 0.00 H new ATOM 0 HE22 GLN A 266 -1.046 -2.179 -7.997 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.935 -3.087 -14.458 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.817 -4.013 -15.159 1.00 0.00 C ATOM 1173 C LEU A 267 -4.356 -5.078 -14.209 1.00 0.00 C ATOM 1174 O LEU A 267 -3.669 -6.051 -13.896 1.00 0.00 O ATOM 1175 CB LEU A 267 -3.073 -4.679 -16.319 1.00 0.00 C ATOM 1176 CG LEU A 267 -3.130 -3.947 -17.660 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -2.167 -4.579 -18.654 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.548 -3.954 -18.212 1.00 0.00 C ATOM 0 H LEU A 267 -1.942 -3.307 -14.540 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.659 -3.444 -15.553 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.027 -4.795 -16.035 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.479 -5.681 -16.457 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.829 -2.912 -17.500 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -2.221 -4.045 -19.603 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -1.151 -4.522 -18.263 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.438 -5.623 -18.809 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.569 -3.429 -19.167 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.877 -4.983 -18.357 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -5.215 -3.455 -17.508 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.589 -4.887 -13.754 1.00 0.00 N ATOM 1191 CA LEU A 268 -6.223 -5.832 -12.841 1.00 0.00 C ATOM 1192 C LEU A 268 -7.285 -6.656 -13.560 1.00 0.00 C ATOM 1193 O LEU A 268 -8.242 -6.111 -14.111 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.850 -5.088 -11.660 1.00 0.00 C ATOM 1195 CG LEU A 268 -7.463 -5.962 -10.566 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -6.377 -6.534 -9.668 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -8.469 -5.165 -9.748 1.00 0.00 C ATOM 0 H LEU A 268 -6.170 -4.086 -14.002 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.455 -6.510 -12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -6.086 -4.456 -11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.625 -4.425 -12.044 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.987 -6.791 -11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -6.833 -7.153 -8.895 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -5.694 -7.140 -10.263 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.825 -5.719 -9.201 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.895 -5.803 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.969 -4.316 -9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.265 -4.805 -10.400 1.00 0.00 H new ATOM 1209 N PHE A 269 -7.113 -7.974 -13.549 1.00 0.00 N ATOM 1210 CA PHE A 269 -8.058 -8.874 -14.199 1.00 0.00 C ATOM 1211 C PHE A 269 -8.173 -8.559 -15.688 1.00 0.00 C ATOM 1212 O PHE A 269 -9.257 -8.631 -16.266 1.00 0.00 O ATOM 1213 CB PHE A 269 -9.433 -8.770 -13.536 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.498 -9.425 -12.186 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -8.998 -10.703 -11.996 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -10.059 -8.762 -11.107 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.058 -11.308 -10.755 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -10.121 -9.361 -9.863 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.619 -10.635 -9.687 1.00 0.00 C ATOM 0 H PHE A 269 -6.328 -8.442 -13.097 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.686 -9.893 -14.089 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.700 -7.718 -13.434 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -10.178 -9.226 -14.189 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.556 -11.232 -12.827 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -10.453 -7.765 -11.239 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -8.667 -12.306 -10.620 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -10.561 -8.833 -9.030 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.665 -11.105 -8.716 1.00 0.00 H new ATOM 1229 N ASP A 270 -7.048 -8.209 -16.301 1.00 0.00 N ATOM 1230 CA ASP A 270 -7.021 -7.883 -17.722 1.00 0.00 C ATOM 1231 C ASP A 270 -7.763 -6.578 -17.994 1.00 0.00 C ATOM 1232 O ASP A 270 -8.276 -6.361 -19.092 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.642 -9.017 -18.540 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.210 -10.386 -18.052 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.012 -10.554 -17.745 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.070 -11.289 -17.979 1.00 0.00 O ATOM 0 H ASP A 270 -6.142 -8.144 -15.836 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.980 -7.758 -18.021 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.728 -8.943 -18.492 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.361 -8.902 -19.587 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.817 -5.713 -16.987 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.498 -4.430 -17.117 1.00 0.00 C ATOM 1243 C ARG A 271 -7.757 -3.341 -16.346 1.00 0.00 C ATOM 1244 O ARG A 271 -7.507 -3.456 -15.146 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.937 -4.539 -16.610 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.859 -5.293 -17.554 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.322 -5.066 -17.203 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.854 -3.861 -17.833 1.00 0.00 N ATOM 1249 CZ ARG A 271 -13.119 -3.765 -19.131 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -12.902 -4.798 -19.933 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -13.603 -2.634 -19.629 1.00 0.00 N ATOM 0 H ARG A 271 -7.397 -5.877 -16.072 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.511 -4.159 -18.173 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.935 -5.039 -15.641 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.334 -3.537 -16.451 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.675 -4.970 -18.579 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.634 -6.359 -17.510 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.909 -5.929 -17.518 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.427 -4.986 -16.121 1.00 0.00 H new ATOM 0 HE ARG A 271 -13.032 -3.048 -17.244 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -12.531 -5.669 -19.554 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -13.106 -4.722 -20.929 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -13.772 -1.837 -19.015 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -13.806 -2.561 -20.626 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.397 -2.258 -17.051 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.680 -1.127 -16.454 1.00 0.00 C ATOM 1267 C PRO A 272 -7.553 -0.331 -15.491 1.00 0.00 C ATOM 1268 O PRO A 272 -8.613 0.169 -15.868 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.299 -0.270 -17.664 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.313 -0.607 -18.702 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.662 -2.054 -18.485 1.00 0.00 C ATOM 0 HA PRO A 272 -5.826 -1.453 -15.860 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.321 0.792 -17.419 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.290 -0.497 -18.008 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.195 0.026 -18.606 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.914 -0.448 -19.704 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.703 -2.258 -18.734 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -7.052 -2.712 -19.104 1.00 0.00 H new ATOM 1279 N MET A 273 -7.101 -0.215 -14.247 1.00 0.00 N ATOM 1280 CA MET A 273 -7.842 0.523 -13.230 1.00 0.00 C ATOM 1281 C MET A 273 -7.527 2.013 -13.304 1.00 0.00 C ATOM 1282 O MET A 273 -6.402 2.406 -13.613 1.00 0.00 O ATOM 1283 CB MET A 273 -7.508 -0.013 -11.836 1.00 0.00 C ATOM 1284 CG MET A 273 -7.786 -1.498 -11.673 1.00 0.00 C ATOM 1285 SD MET A 273 -7.503 -2.077 -9.989 1.00 0.00 S ATOM 1286 CE MET A 273 -5.758 -1.721 -9.797 1.00 0.00 C ATOM 0 H MET A 273 -6.225 -0.622 -13.918 1.00 0.00 H new ATOM 0 HA MET A 273 -8.907 0.385 -13.419 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.455 0.176 -11.626 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.086 0.540 -11.095 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.819 -1.703 -11.955 1.00 0.00 H new ATOM 0 HG3 MET A 273 -7.151 -2.060 -12.358 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.392 -2.181 -8.879 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.209 -2.123 -10.648 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.610 -0.642 -9.747 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.529 2.840 -13.018 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.358 4.288 -13.052 1.00 0.00 C ATOM 1298 C HIS A 274 -8.397 4.873 -11.644 1.00 0.00 C ATOM 1299 O HIS A 274 -9.469 5.078 -11.075 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.446 4.931 -13.914 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.341 6.422 -13.997 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.336 7.219 -14.522 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.351 7.263 -13.615 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.962 8.484 -14.462 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.761 8.538 -13.915 1.00 0.00 N ATOM 0 H HIS A 274 -9.467 2.532 -12.760 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.383 4.504 -13.489 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.394 4.515 -14.920 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.423 4.666 -13.509 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.413 6.983 -13.159 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.540 9.331 -14.802 1.00 0.00 H new ATOM 0 HE2 HIS A 274 -8.225 9.389 -13.743 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.220 5.138 -11.086 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.118 5.699 -9.744 1.00 0.00 C ATOM 1315 C VAL A 275 -6.652 7.149 -9.789 1.00 0.00 C ATOM 1316 O VAL A 275 -5.605 7.460 -10.358 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.148 4.885 -8.867 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.342 5.227 -7.398 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.336 3.395 -9.106 1.00 0.00 C ATOM 0 H VAL A 275 -6.323 4.973 -11.543 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.115 5.655 -9.306 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.127 5.147 -9.145 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.648 4.642 -6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.152 6.289 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.365 4.995 -7.102 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.643 2.835 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.359 3.113 -8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.141 3.167 -10.154 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.435 8.036 -9.183 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.102 9.455 -9.151 1.00 0.00 C ATOM 1331 C LYS A 276 -7.627 10.108 -7.877 1.00 0.00 C ATOM 1332 O LYS A 276 -8.523 9.578 -7.220 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.683 10.164 -10.377 1.00 0.00 C ATOM 1334 CG LYS A 276 -8.006 11.629 -10.136 1.00 0.00 C ATOM 1335 CD LYS A 276 -8.477 12.312 -11.409 1.00 0.00 C ATOM 1336 CE LYS A 276 -9.985 12.203 -11.575 1.00 0.00 C ATOM 1337 NZ LYS A 276 -10.373 10.980 -12.331 1.00 0.00 N ATOM 0 H LYS A 276 -8.305 7.797 -8.707 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.016 9.548 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -6.973 10.088 -11.201 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.590 9.647 -10.689 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -8.778 11.711 -9.371 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.122 12.139 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -8.187 13.363 -11.388 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -7.982 11.862 -12.269 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -10.458 12.188 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -10.358 13.085 -12.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -10.931 11.250 -13.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -9.517 10.474 -12.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.943 10.360 -11.720 1.00 0.00 H new ATOM 1351 N MET A 277 -7.065 11.263 -7.534 1.00 0.00 N ATOM 1352 CA MET A 277 -7.479 11.989 -6.339 1.00 0.00 C ATOM 1353 C MET A 277 -8.911 12.497 -6.480 1.00 0.00 C ATOM 1354 O MET A 277 -9.311 12.963 -7.547 1.00 0.00 O ATOM 1355 CB MET A 277 -6.533 13.162 -6.076 1.00 0.00 C ATOM 1356 CG MET A 277 -5.155 12.736 -5.595 1.00 0.00 C ATOM 1357 SD MET A 277 -5.066 12.566 -3.803 1.00 0.00 S ATOM 1358 CE MET A 277 -3.390 11.966 -3.602 1.00 0.00 C ATOM 0 H MET A 277 -6.322 11.716 -8.067 1.00 0.00 H new ATOM 0 HA MET A 277 -7.438 11.302 -5.494 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.425 13.744 -6.992 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.981 13.820 -5.331 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.890 11.786 -6.060 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.417 13.468 -5.924 1.00 0.00 H new ATOM 0 HE1 MET A 277 -3.401 11.042 -3.023 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.952 11.775 -4.582 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.796 12.715 -3.078 1.00 0.00 H new