USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 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 209 TYR OH : rot -17:sc= 1.96 USER MOD Set 1.2: A 254 SER OG : rot -69:sc= 1.05 USER MOD Set 2.1: A 243 THR OG1 : rot -54:sc= 1.33 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.06 K(o=2.4,f=-5.3!) USER MOD Set 3.1: A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 237 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 225 THR OG1 : rot -80:sc= 0.941 USER MOD Set 4.2: A 269 LYS NZ :NH3+ 158:sc= 2.35 (180deg=1.21) USER MOD Single : A 198 THR OG1 : rot -16:sc= 0.652 USER MOD Single : A 199 THR OG1 : rot 80:sc= 0.386 USER MOD Single : A 201 THR OG1 : rot 178:sc= 1.39 USER MOD Single : A 203 ASN : amide:sc= 0.772 K(o=0.77,f=-2.4) USER MOD Single : A 214 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.383 K(o=0.38,f=-1.1) USER MOD Single : A 224 THR OG1 : rot 170:sc= 0.509 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.8 K(o=1.8,f=-6.2!) USER MOD Single : A 235 MET CE :methyl -172:sc= 0 (180deg=-0.0895) USER MOD Single : A 238 ASN : amide:sc= -0.0317 K(o=-0.032,f=-1.2) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.597 K(o=0.6,f=-0.0064) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 257 THR OG1 : rot -80:sc= 1.09 USER MOD Single : A 264 MET CE :methyl -166:sc= -0.795 (180deg=-1.03) USER MOD Single : A 265 CYS SG : rot 65:sc= 0.665 USER MOD Single : A 273 GLN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0292 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0987 USER MOD Single : A 299 GLN : amide:sc= 1.32 K(o=1.3,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.292 6.700 3.888 1.00 0.00 N ATOM 151 CA THR A 198 17.209 5.816 3.484 1.00 0.00 C ATOM 152 C THR A 198 17.426 4.369 3.936 1.00 0.00 C ATOM 153 O THR A 198 18.555 3.866 3.944 1.00 0.00 O ATOM 154 CB THR A 198 17.086 5.844 1.945 1.00 0.00 C ATOM 155 OG1 THR A 198 18.328 6.136 1.318 1.00 0.00 O ATOM 156 CG2 THR A 198 16.087 6.876 1.438 1.00 0.00 C ATOM 0 HA THR A 198 16.299 6.177 3.963 1.00 0.00 H new ATOM 0 HB THR A 198 16.742 4.843 1.687 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.950 6.503 1.980 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.050 6.842 0.349 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.099 6.655 1.842 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.396 7.870 1.760 1.00 0.00 H new ATOM 164 N THR A 199 16.327 3.685 4.253 1.00 0.00 N ATOM 165 CA THR A 199 16.336 2.248 4.467 1.00 0.00 C ATOM 166 C THR A 199 16.719 1.605 3.133 1.00 0.00 C ATOM 167 O THR A 199 16.246 2.041 2.076 1.00 0.00 O ATOM 168 CB THR A 199 14.946 1.768 4.913 1.00 0.00 C ATOM 169 OG1 THR A 199 14.473 2.535 6.007 1.00 0.00 O ATOM 170 CG2 THR A 199 15.002 0.287 5.306 1.00 0.00 C ATOM 0 H THR A 199 15.409 4.116 4.367 1.00 0.00 H new ATOM 0 HA THR A 199 17.044 1.973 5.249 1.00 0.00 H new ATOM 0 HB THR A 199 14.258 1.895 4.077 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.111 3.385 5.679 1.00 0.00 H new ATOM 0 HG21 THR A 199 14.012 -0.044 5.621 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.327 -0.305 4.450 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.707 0.155 6.127 1.00 0.00 H new ATOM 178 N ILE A 200 17.547 0.563 3.176 1.00 0.00 N ATOM 179 CA ILE A 200 17.901 -0.204 1.998 1.00 0.00 C ATOM 180 C ILE A 200 16.720 -1.128 1.689 1.00 0.00 C ATOM 181 O ILE A 200 16.617 -2.233 2.223 1.00 0.00 O ATOM 182 CB ILE A 200 19.242 -0.938 2.203 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.368 0.068 2.539 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.563 -1.711 0.915 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.726 -0.593 2.785 1.00 0.00 C ATOM 0 H ILE A 200 17.989 0.231 4.034 1.00 0.00 H new ATOM 0 HA ILE A 200 18.071 0.436 1.133 1.00 0.00 H new ATOM 0 HB ILE A 200 19.167 -1.631 3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.463 0.781 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.084 0.636 3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.509 -2.240 1.034 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.768 -2.429 0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.640 -1.013 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.467 0.173 3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.647 -1.285 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 200 22.032 -1.138 1.892 1.00 0.00 H new ATOM 197 N THR A 201 15.823 -0.665 0.824 1.00 0.00 N ATOM 198 CA THR A 201 14.593 -1.348 0.427 1.00 0.00 C ATOM 199 C THR A 201 14.873 -2.787 -0.024 1.00 0.00 C ATOM 200 O THR A 201 14.235 -3.729 0.451 1.00 0.00 O ATOM 201 CB THR A 201 13.946 -0.508 -0.691 1.00 0.00 C ATOM 202 OG1 THR A 201 14.012 0.856 -0.331 1.00 0.00 O ATOM 203 CG2 THR A 201 12.496 -0.903 -0.951 1.00 0.00 C ATOM 0 H THR A 201 15.937 0.236 0.359 1.00 0.00 H new ATOM 0 HA THR A 201 13.910 -1.432 1.273 1.00 0.00 H new ATOM 0 HB THR A 201 14.497 -0.692 -1.613 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.629 1.403 -1.048 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.087 -0.281 -1.747 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.452 -1.950 -1.250 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.911 -0.760 -0.042 1.00 0.00 H new ATOM 211 N LEU A 202 15.892 -2.951 -0.873 1.00 0.00 N ATOM 212 CA LEU A 202 16.400 -4.234 -1.357 1.00 0.00 C ATOM 213 C LEU A 202 16.622 -5.222 -0.209 1.00 0.00 C ATOM 214 O LEU A 202 16.274 -6.396 -0.322 1.00 0.00 O ATOM 215 CB LEU A 202 17.735 -3.974 -2.085 1.00 0.00 C ATOM 216 CG LEU A 202 18.379 -5.228 -2.708 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.643 -5.647 -3.985 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.855 -4.974 -3.033 1.00 0.00 C ATOM 0 H LEU A 202 16.406 -2.158 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 202 15.667 -4.677 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.568 -3.238 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.439 -3.532 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 202 18.305 -6.033 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.118 -6.534 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.602 -5.870 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.684 -4.836 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.291 -5.872 -3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.935 -4.149 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.391 -4.721 -2.118 1.00 0.00 H new ATOM 230 N ASN A 203 17.206 -4.751 0.891 1.00 0.00 N ATOM 231 CA ASN A 203 17.624 -5.611 1.985 1.00 0.00 C ATOM 232 C ASN A 203 16.437 -5.977 2.859 1.00 0.00 C ATOM 233 O ASN A 203 16.391 -7.095 3.365 1.00 0.00 O ATOM 234 CB ASN A 203 18.696 -4.935 2.845 1.00 0.00 C ATOM 235 CG ASN A 203 20.060 -4.822 2.174 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.229 -5.096 0.990 1.00 0.00 O ATOM 237 ND2 ASN A 203 21.061 -4.392 2.921 1.00 0.00 N ATOM 0 H ASN A 203 17.401 -3.762 1.045 1.00 0.00 H new ATOM 0 HA ASN A 203 18.046 -6.516 1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.353 -3.936 3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.806 -5.495 3.774 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.990 -4.284 2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.905 -4.168 3.904 1.00 0.00 H new ATOM 244 N VAL A 204 15.459 -5.079 3.028 1.00 0.00 N ATOM 245 CA VAL A 204 14.233 -5.446 3.730 1.00 0.00 C ATOM 246 C VAL A 204 13.502 -6.514 2.919 1.00 0.00 C ATOM 247 O VAL A 204 13.054 -7.504 3.488 1.00 0.00 O ATOM 248 CB VAL A 204 13.330 -4.232 4.021 1.00 0.00 C ATOM 249 CG1 VAL A 204 12.216 -4.635 4.997 1.00 0.00 C ATOM 250 CG2 VAL A 204 14.106 -3.076 4.659 1.00 0.00 C ATOM 0 H VAL A 204 15.494 -4.115 2.695 1.00 0.00 H new ATOM 0 HA VAL A 204 14.500 -5.850 4.707 1.00 0.00 H new ATOM 0 HB VAL A 204 12.923 -3.904 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.580 -3.773 5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.617 -5.432 4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.658 -4.986 5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.429 -2.243 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.543 -3.407 5.601 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.899 -2.754 3.984 1.00 0.00 H new ATOM 260 N LEU A 205 13.423 -6.365 1.593 1.00 0.00 N ATOM 261 CA LEU A 205 12.787 -7.361 0.732 1.00 0.00 C ATOM 262 C LEU A 205 13.535 -8.694 0.822 1.00 0.00 C ATOM 263 O LEU A 205 12.896 -9.739 0.926 1.00 0.00 O ATOM 264 CB LEU A 205 12.725 -6.849 -0.717 1.00 0.00 C ATOM 265 CG LEU A 205 11.760 -5.658 -0.895 1.00 0.00 C ATOM 266 CD1 LEU A 205 12.065 -4.936 -2.208 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.292 -6.097 -0.911 1.00 0.00 C ATOM 0 H LEU A 205 13.795 -5.558 1.092 1.00 0.00 H new ATOM 0 HA LEU A 205 11.765 -7.527 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.724 -6.550 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.413 -7.663 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 205 11.911 -4.995 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.381 -4.096 -2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.091 -4.569 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.941 -5.628 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.652 -5.224 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 205 10.128 -6.790 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.049 -6.590 0.030 1.00 0.00 H new ATOM 279 N ALA A 206 14.871 -8.673 0.853 1.00 0.00 N ATOM 280 CA ALA A 206 15.676 -9.872 1.057 1.00 0.00 C ATOM 281 C ALA A 206 15.344 -10.541 2.391 1.00 0.00 C ATOM 282 O ALA A 206 15.149 -11.752 2.454 1.00 0.00 O ATOM 283 CB ALA A 206 17.162 -9.512 1.002 1.00 0.00 C ATOM 0 H ALA A 206 15.421 -7.822 0.737 1.00 0.00 H new ATOM 0 HA ALA A 206 15.445 -10.580 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.760 -10.410 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.396 -9.081 0.028 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.390 -8.787 1.784 1.00 0.00 H new ATOM 289 N TRP A 207 15.262 -9.755 3.459 1.00 0.00 N ATOM 290 CA TRP A 207 14.916 -10.218 4.791 1.00 0.00 C ATOM 291 C TRP A 207 13.475 -10.763 4.836 1.00 0.00 C ATOM 292 O TRP A 207 13.220 -11.751 5.526 1.00 0.00 O ATOM 293 CB TRP A 207 15.176 -9.067 5.771 1.00 0.00 C ATOM 294 CG TRP A 207 14.659 -9.234 7.158 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.225 -9.925 8.171 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.442 -8.655 7.701 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.449 -9.795 9.308 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.339 -9.009 9.077 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.421 -7.856 7.151 1.00 0.00 C ATOM 300 CZ2 TRP A 207 12.277 -8.563 9.877 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.340 -7.431 7.935 1.00 0.00 C ATOM 302 CH2 TRP A 207 11.272 -7.773 9.295 1.00 0.00 C ATOM 0 H TRP A 207 15.440 -8.752 3.417 1.00 0.00 H new ATOM 0 HA TRP A 207 15.538 -11.063 5.085 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.253 -8.906 5.827 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.739 -8.160 5.353 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.142 -10.492 8.103 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.670 -10.226 10.206 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.472 -7.567 6.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 12.233 -8.823 10.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.555 -6.837 7.491 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.444 -7.427 9.896 1.00 0.00 H new ATOM 313 N LEU A 208 12.539 -10.207 4.057 1.00 0.00 N ATOM 314 CA LEU A 208 11.210 -10.790 3.905 1.00 0.00 C ATOM 315 C LEU A 208 11.314 -12.164 3.236 1.00 0.00 C ATOM 316 O LEU A 208 10.700 -13.114 3.721 1.00 0.00 O ATOM 317 CB LEU A 208 10.254 -9.884 3.108 1.00 0.00 C ATOM 318 CG LEU A 208 9.790 -8.559 3.755 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.602 -8.006 2.956 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.387 -8.650 5.233 1.00 0.00 C ATOM 0 H LEU A 208 12.683 -9.351 3.522 1.00 0.00 H new ATOM 0 HA LEU A 208 10.789 -10.897 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.738 -9.640 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.364 -10.467 2.870 1.00 0.00 H new ATOM 0 HG LEU A 208 10.660 -7.902 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.266 -7.071 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.909 -7.825 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.786 -8.729 2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 208 9.079 -7.666 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.559 -9.351 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 208 10.236 -8.997 5.821 1.00 0.00 H new ATOM 332 N TYR A 209 12.115 -12.322 2.174 1.00 0.00 N ATOM 333 CA TYR A 209 12.352 -13.639 1.577 1.00 0.00 C ATOM 334 C TYR A 209 12.999 -14.598 2.580 1.00 0.00 C ATOM 335 O TYR A 209 12.666 -15.783 2.585 1.00 0.00 O ATOM 336 CB TYR A 209 13.211 -13.543 0.308 1.00 0.00 C ATOM 337 CG TYR A 209 12.481 -13.101 -0.945 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.571 -13.974 -1.567 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.732 -11.841 -1.517 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.919 -13.596 -2.752 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.082 -11.454 -2.704 1.00 0.00 C ATOM 342 CZ TYR A 209 11.179 -12.338 -3.333 1.00 0.00 C ATOM 343 OH TYR A 209 10.588 -11.982 -4.505 1.00 0.00 O ATOM 0 H TYR A 209 12.607 -11.556 1.714 1.00 0.00 H new ATOM 0 HA TYR A 209 11.377 -14.037 1.296 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.028 -12.846 0.496 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.660 -14.518 0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.372 -14.942 -1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.428 -11.166 -1.042 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.217 -14.271 -3.219 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.274 -10.482 -3.133 1.00 0.00 H new ATOM 0 HH TYR A 209 10.238 -12.781 -4.951 1.00 0.00 H new ATOM 353 N ALA A 210 13.880 -14.105 3.454 1.00 0.00 N ATOM 354 CA ALA A 210 14.493 -14.911 4.504 1.00 0.00 C ATOM 355 C ALA A 210 13.423 -15.487 5.436 1.00 0.00 C ATOM 356 O ALA A 210 13.524 -16.644 5.847 1.00 0.00 O ATOM 357 CB ALA A 210 15.517 -14.089 5.299 1.00 0.00 C ATOM 0 H ALA A 210 14.187 -13.132 3.450 1.00 0.00 H new ATOM 0 HA ALA A 210 15.019 -15.740 4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 210 15.960 -14.712 6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.299 -13.735 4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.020 -13.235 5.759 1.00 0.00 H new ATOM 363 N ALA A 211 12.383 -14.709 5.751 1.00 0.00 N ATOM 364 CA ALA A 211 11.258 -15.184 6.544 1.00 0.00 C ATOM 365 C ALA A 211 10.481 -16.269 5.798 1.00 0.00 C ATOM 366 O ALA A 211 10.132 -17.283 6.405 1.00 0.00 O ATOM 367 CB ALA A 211 10.358 -14.009 6.926 1.00 0.00 C ATOM 0 H ALA A 211 12.303 -13.734 5.461 1.00 0.00 H new ATOM 0 HA ALA A 211 11.638 -15.635 7.461 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.518 -14.372 7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 211 10.930 -13.287 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 211 9.983 -13.529 6.022 1.00 0.00 H new ATOM 373 N VAL A 212 10.248 -16.114 4.491 1.00 0.00 N ATOM 374 CA VAL A 212 9.578 -17.143 3.698 1.00 0.00 C ATOM 375 C VAL A 212 10.391 -18.441 3.713 1.00 0.00 C ATOM 376 O VAL A 212 9.821 -19.507 3.949 1.00 0.00 O ATOM 377 CB VAL A 212 9.297 -16.657 2.260 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.567 -17.728 1.434 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.418 -15.401 2.256 1.00 0.00 C ATOM 0 H VAL A 212 10.515 -15.284 3.962 1.00 0.00 H new ATOM 0 HA VAL A 212 8.609 -17.349 4.153 1.00 0.00 H new ATOM 0 HB VAL A 212 10.271 -16.441 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.386 -17.351 0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.181 -18.627 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.615 -17.967 1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.239 -15.085 1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.466 -15.622 2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 212 8.923 -14.602 2.798 1.00 0.00 H new ATOM 389 N ILE A 213 11.711 -18.354 3.524 1.00 0.00 N ATOM 390 CA ILE A 213 12.616 -19.491 3.579 1.00 0.00 C ATOM 391 C ILE A 213 12.481 -20.184 4.937 1.00 0.00 C ATOM 392 O ILE A 213 12.376 -21.410 4.994 1.00 0.00 O ATOM 393 CB ILE A 213 14.039 -18.982 3.269 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.195 -18.840 1.738 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.141 -19.850 3.898 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.411 -18.019 1.297 1.00 0.00 C ATOM 0 H ILE A 213 12.183 -17.472 3.325 1.00 0.00 H new ATOM 0 HA ILE A 213 12.373 -20.248 2.834 1.00 0.00 H new ATOM 0 HB ILE A 213 14.166 -18.004 3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.266 -19.835 1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.294 -18.377 1.335 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.118 -19.439 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.023 -19.859 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.065 -20.868 3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.442 -17.971 0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.335 -17.010 1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.322 -18.491 1.666 1.00 0.00 H new ATOM 408 N ASN A 214 12.494 -19.403 6.024 1.00 0.00 N ATOM 409 CA ASN A 214 12.537 -19.965 7.368 1.00 0.00 C ATOM 410 C ASN A 214 11.197 -20.596 7.762 1.00 0.00 C ATOM 411 O ASN A 214 11.178 -21.479 8.621 1.00 0.00 O ATOM 412 CB ASN A 214 12.927 -18.904 8.409 1.00 0.00 C ATOM 413 CG ASN A 214 14.439 -18.810 8.580 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.014 -19.444 9.462 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.119 -18.048 7.741 1.00 0.00 N ATOM 0 H ASN A 214 12.475 -18.384 5.994 1.00 0.00 H new ATOM 0 HA ASN A 214 13.299 -20.744 7.354 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.534 -17.934 8.104 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.467 -19.148 9.367 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.134 -17.981 7.821 1.00 0.00 H new ATOM 0 HD22 ASN A 214 14.629 -17.527 7.014 1.00 0.00 H new ATOM 422 N GLY A 215 10.087 -20.151 7.162 1.00 0.00 N ATOM 423 CA GLY A 215 8.752 -20.703 7.383 1.00 0.00 C ATOM 424 C GLY A 215 7.836 -19.738 8.141 1.00 0.00 C ATOM 425 O GLY A 215 7.016 -20.182 8.944 1.00 0.00 O ATOM 0 H GLY A 215 10.096 -19.380 6.495 1.00 0.00 H new ATOM 0 HA2 GLY A 215 8.300 -20.948 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 215 8.836 -21.635 7.943 1.00 0.00 H new ATOM 429 N ASP A 216 7.982 -18.426 7.922 1.00 0.00 N ATOM 430 CA ASP A 216 7.328 -17.358 8.694 1.00 0.00 C ATOM 431 C ASP A 216 6.638 -16.356 7.750 1.00 0.00 C ATOM 432 O ASP A 216 6.587 -15.153 7.992 1.00 0.00 O ATOM 433 CB ASP A 216 8.377 -16.717 9.621 1.00 0.00 C ATOM 434 CG ASP A 216 7.800 -15.705 10.626 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.656 -15.884 11.111 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.554 -14.784 11.016 1.00 0.00 O ATOM 0 H ASP A 216 8.578 -18.064 7.178 1.00 0.00 H new ATOM 0 HA ASP A 216 6.533 -17.758 9.323 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.889 -17.506 10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.128 -16.216 9.009 1.00 0.00 H new ATOM 441 N ARG A 217 6.129 -16.863 6.620 1.00 0.00 N ATOM 442 CA ARG A 217 5.562 -16.102 5.493 1.00 0.00 C ATOM 443 C ARG A 217 4.182 -15.474 5.764 1.00 0.00 C ATOM 444 O ARG A 217 3.438 -15.234 4.814 1.00 0.00 O ATOM 445 CB ARG A 217 5.528 -17.010 4.241 1.00 0.00 C ATOM 446 CG ARG A 217 4.579 -18.218 4.347 1.00 0.00 C ATOM 447 CD ARG A 217 4.561 -19.072 3.069 1.00 0.00 C ATOM 448 NE ARG A 217 4.064 -18.338 1.886 1.00 0.00 N ATOM 449 CZ ARG A 217 2.783 -18.068 1.594 1.00 0.00 C ATOM 450 NH1 ARG A 217 1.805 -18.418 2.426 1.00 0.00 N ATOM 451 NH2 ARG A 217 2.483 -17.443 0.459 1.00 0.00 N ATOM 0 H ARG A 217 6.099 -17.869 6.456 1.00 0.00 H new ATOM 0 HA ARG A 217 6.218 -15.246 5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.234 -16.409 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.537 -17.374 4.045 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.881 -18.839 5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.570 -17.865 4.557 1.00 0.00 H new ATOM 0 HD2 ARG A 217 5.569 -19.434 2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 217 3.935 -19.949 3.234 1.00 0.00 H new ATOM 0 HE ARG A 217 4.766 -18.003 1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 217 2.025 -18.898 3.299 1.00 0.00 H new ATOM 0 HH12 ARG A 217 0.835 -18.206 2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 217 3.226 -17.171 -0.185 1.00 0.00 H new ATOM 0 HH22 ARG A 217 1.510 -17.236 0.233 1.00 0.00 H new ATOM 465 N TRP A 218 3.800 -15.230 7.020 1.00 0.00 N ATOM 466 CA TRP A 218 2.434 -14.845 7.408 1.00 0.00 C ATOM 467 C TRP A 218 1.875 -13.622 6.659 1.00 0.00 C ATOM 468 O TRP A 218 0.657 -13.475 6.541 1.00 0.00 O ATOM 469 CB TRP A 218 2.375 -14.614 8.927 1.00 0.00 C ATOM 470 CG TRP A 218 3.169 -13.451 9.448 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.424 -13.517 9.946 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.790 -12.038 9.536 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.845 -12.263 10.326 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.898 -11.301 10.055 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.626 -11.301 9.227 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.862 -9.909 10.232 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.575 -9.904 9.406 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.692 -9.206 9.902 1.00 0.00 C ATOM 0 H TRP A 218 4.440 -15.295 7.812 1.00 0.00 H new ATOM 0 HA TRP A 218 1.792 -15.677 7.119 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.333 -14.474 9.213 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.723 -15.519 9.426 1.00 0.00 H new ATOM 0 HD1 TRP A 218 5.010 -14.420 10.033 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.749 -12.070 10.756 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.758 -11.818 8.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.724 -9.385 10.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.672 -9.365 9.161 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.649 -8.134 10.028 1.00 0.00 H new ATOM 489 N PHE A 219 2.749 -12.745 6.167 1.00 0.00 N ATOM 490 CA PHE A 219 2.424 -11.448 5.585 1.00 0.00 C ATOM 491 C PHE A 219 2.373 -11.485 4.045 1.00 0.00 C ATOM 492 O PHE A 219 2.035 -10.475 3.417 1.00 0.00 O ATOM 493 CB PHE A 219 3.472 -10.445 6.096 1.00 0.00 C ATOM 494 CG PHE A 219 4.906 -10.874 5.832 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.587 -11.734 6.718 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.531 -10.479 4.641 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.859 -12.232 6.387 1.00 0.00 C ATOM 498 CE2 PHE A 219 6.783 -11.006 4.293 1.00 0.00 C ATOM 499 CZ PHE A 219 7.449 -11.886 5.161 1.00 0.00 C ATOM 0 H PHE A 219 3.752 -12.931 6.164 1.00 0.00 H new ATOM 0 HA PHE A 219 1.422 -11.148 5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.298 -9.478 5.623 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.335 -10.305 7.168 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.129 -12.011 7.656 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.047 -9.767 3.989 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.382 -12.880 7.075 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.238 -10.733 3.352 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.410 -12.295 4.887 1.00 0.00 H new ATOM 509 N LEU A 220 2.713 -12.619 3.416 1.00 0.00 N ATOM 510 CA LEU A 220 2.672 -12.767 1.959 1.00 0.00 C ATOM 511 C LEU A 220 1.223 -12.654 1.490 1.00 0.00 C ATOM 512 O LEU A 220 0.316 -13.190 2.132 1.00 0.00 O ATOM 513 CB LEU A 220 3.320 -14.092 1.510 1.00 0.00 C ATOM 514 CG LEU A 220 4.843 -14.002 1.299 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.202 -13.276 0.002 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.588 -13.327 2.450 1.00 0.00 C ATOM 0 H LEU A 220 3.024 -13.458 3.906 1.00 0.00 H new ATOM 0 HA LEU A 220 3.255 -11.970 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.111 -14.858 2.256 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.853 -14.417 0.580 1.00 0.00 H new ATOM 0 HG LEU A 220 5.166 -15.042 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.286 -13.236 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.773 -13.811 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.803 -12.262 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.655 -13.301 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.219 -12.309 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.422 -13.888 3.370 1.00 0.00 H new ATOM 528 N ASN A 221 1.005 -11.964 0.368 1.00 0.00 N ATOM 529 CA ASN A 221 -0.309 -11.754 -0.238 1.00 0.00 C ATOM 530 C ASN A 221 -0.137 -11.657 -1.751 1.00 0.00 C ATOM 531 O ASN A 221 0.848 -11.106 -2.238 1.00 0.00 O ATOM 532 CB ASN A 221 -1.012 -10.517 0.352 1.00 0.00 C ATOM 533 CG ASN A 221 -0.308 -9.197 0.047 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.576 -8.560 -0.966 1.00 0.00 O ATOM 535 ND2 ASN A 221 0.575 -8.739 0.923 1.00 0.00 N ATOM 0 H ASN A 221 1.760 -11.524 -0.158 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.958 -12.600 -0.011 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -2.030 -10.472 -0.035 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -1.087 -10.636 1.433 1.00 0.00 H new ATOM 0 HD21 ASN A 221 1.041 -7.847 0.759 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.789 -9.279 1.762 1.00 0.00 H new ATOM 542 N ARG A 222 -1.109 -12.217 -2.478 1.00 0.00 N ATOM 543 CA ARG A 222 -1.040 -12.454 -3.921 1.00 0.00 C ATOM 544 C ARG A 222 -0.841 -11.213 -4.786 1.00 0.00 C ATOM 545 O ARG A 222 -0.355 -11.361 -5.907 1.00 0.00 O ATOM 546 CB ARG A 222 -2.270 -13.286 -4.338 1.00 0.00 C ATOM 547 CG ARG A 222 -2.194 -13.837 -5.774 1.00 0.00 C ATOM 548 CD ARG A 222 -2.917 -12.925 -6.777 1.00 0.00 C ATOM 549 NE ARG A 222 -2.637 -13.278 -8.185 1.00 0.00 N ATOM 550 CZ ARG A 222 -1.842 -12.601 -9.030 1.00 0.00 C ATOM 551 NH1 ARG A 222 -1.019 -11.659 -8.583 1.00 0.00 N ATOM 552 NH2 ARG A 222 -1.878 -12.868 -10.331 1.00 0.00 N ATOM 0 H ARG A 222 -1.989 -12.526 -2.066 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.124 -13.013 -4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.384 -14.120 -3.645 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.163 -12.668 -4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.150 -13.943 -6.067 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.636 -14.833 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.991 -12.980 -6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.618 -11.892 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.091 -14.116 -8.550 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -0.985 -11.442 -7.587 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.421 -11.153 -9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.509 -13.586 -10.687 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.275 -12.355 -10.974 1.00 0.00 H new ATOM 566 N PHE A 223 -1.273 -10.030 -4.355 1.00 0.00 N ATOM 567 CA PHE A 223 -1.287 -8.849 -5.210 1.00 0.00 C ATOM 568 C PHE A 223 0.112 -8.587 -5.772 1.00 0.00 C ATOM 569 O PHE A 223 1.097 -8.577 -5.043 1.00 0.00 O ATOM 570 CB PHE A 223 -1.832 -7.635 -4.445 1.00 0.00 C ATOM 571 CG PHE A 223 -3.294 -7.765 -4.054 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.298 -7.635 -5.034 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.658 -8.029 -2.719 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.653 -7.772 -4.682 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.013 -8.167 -2.368 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.012 -8.039 -3.350 1.00 0.00 C ATOM 0 H PHE A 223 -1.620 -9.865 -3.410 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.955 -9.028 -6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.236 -7.487 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.707 -6.744 -5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.026 -7.429 -6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.894 -8.126 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.419 -7.672 -5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.287 -8.371 -1.343 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.052 -8.146 -3.081 1.00 0.00 H new ATOM 586 N THR A 224 0.192 -8.355 -7.077 1.00 0.00 N ATOM 587 CA THR A 224 1.414 -8.007 -7.788 1.00 0.00 C ATOM 588 C THR A 224 1.324 -6.510 -8.093 1.00 0.00 C ATOM 589 O THR A 224 0.958 -6.103 -9.198 1.00 0.00 O ATOM 590 CB THR A 224 1.585 -8.921 -9.022 1.00 0.00 C ATOM 591 OG1 THR A 224 0.340 -9.343 -9.569 1.00 0.00 O ATOM 592 CG2 THR A 224 2.354 -10.189 -8.646 1.00 0.00 C ATOM 0 H THR A 224 -0.622 -8.406 -7.690 1.00 0.00 H new ATOM 0 HA THR A 224 2.318 -8.176 -7.203 1.00 0.00 H new ATOM 0 HB THR A 224 2.124 -8.325 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.493 -9.780 -10.433 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.466 -10.822 -9.527 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.339 -9.918 -8.267 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.806 -10.732 -7.876 1.00 0.00 H new ATOM 600 N THR A 225 1.529 -5.689 -7.059 1.00 0.00 N ATOM 601 CA THR A 225 1.344 -4.249 -7.144 1.00 0.00 C ATOM 602 C THR A 225 2.429 -3.646 -8.052 1.00 0.00 C ATOM 603 O THR A 225 3.479 -4.262 -8.266 1.00 0.00 O ATOM 604 CB THR A 225 1.309 -3.693 -5.709 1.00 0.00 C ATOM 605 OG1 THR A 225 0.672 -2.434 -5.684 1.00 0.00 O ATOM 606 CG2 THR A 225 2.693 -3.582 -5.060 1.00 0.00 C ATOM 0 H THR A 225 1.829 -6.012 -6.139 1.00 0.00 H new ATOM 0 HA THR A 225 0.399 -3.973 -7.611 1.00 0.00 H new ATOM 0 HB THR A 225 0.742 -4.415 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 225 1.303 -1.742 -5.974 1.00 0.00 H new ATOM 0 HG21 THR A 225 2.591 -3.183 -4.051 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.154 -4.569 -5.015 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.320 -2.915 -5.652 1.00 0.00 H new ATOM 614 N THR A 226 2.182 -2.459 -8.606 1.00 0.00 N ATOM 615 CA THR A 226 3.087 -1.838 -9.562 1.00 0.00 C ATOM 616 C THR A 226 4.397 -1.453 -8.874 1.00 0.00 C ATOM 617 O THR A 226 4.390 -0.984 -7.733 1.00 0.00 O ATOM 618 CB THR A 226 2.439 -0.600 -10.219 1.00 0.00 C ATOM 619 OG1 THR A 226 1.074 -0.441 -9.853 1.00 0.00 O ATOM 620 CG2 THR A 226 2.536 -0.670 -11.746 1.00 0.00 C ATOM 0 H THR A 226 1.350 -1.905 -8.403 1.00 0.00 H new ATOM 0 HA THR A 226 3.300 -2.562 -10.349 1.00 0.00 H new ATOM 0 HB THR A 226 2.997 0.261 -9.851 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.708 0.356 -10.291 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.071 0.215 -12.181 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.584 -0.713 -12.042 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.022 -1.562 -12.103 1.00 0.00 H new ATOM 628 N LEU A 227 5.516 -1.581 -9.591 1.00 0.00 N ATOM 629 CA LEU A 227 6.841 -1.217 -9.095 1.00 0.00 C ATOM 630 C LEU A 227 6.899 0.259 -8.687 1.00 0.00 C ATOM 631 O LEU A 227 7.469 0.589 -7.647 1.00 0.00 O ATOM 632 CB LEU A 227 7.869 -1.542 -10.195 1.00 0.00 C ATOM 633 CG LEU A 227 9.333 -1.199 -9.858 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.845 -1.954 -8.627 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.207 -1.559 -11.065 1.00 0.00 C ATOM 0 H LEU A 227 5.525 -1.945 -10.544 1.00 0.00 H new ATOM 0 HA LEU A 227 7.071 -1.791 -8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.807 -2.606 -10.423 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.588 -1.005 -11.101 1.00 0.00 H new ATOM 0 HG LEU A 227 9.384 -0.134 -9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.881 -1.675 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.233 -1.697 -7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.786 -3.027 -8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.248 -1.323 -10.844 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.114 -2.624 -11.277 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.881 -0.987 -11.934 1.00 0.00 H new ATOM 647 N ASN A 228 6.297 1.158 -9.477 1.00 0.00 N ATOM 648 CA ASN A 228 6.384 2.586 -9.186 1.00 0.00 C ATOM 649 C ASN A 228 5.390 2.996 -8.102 1.00 0.00 C ATOM 650 O ASN A 228 5.706 3.826 -7.255 1.00 0.00 O ATOM 651 CB ASN A 228 6.185 3.439 -10.442 1.00 0.00 C ATOM 652 CG ASN A 228 6.389 4.916 -10.108 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.447 5.703 -10.118 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.612 5.323 -9.795 1.00 0.00 N ATOM 0 H ASN A 228 5.754 0.923 -10.308 1.00 0.00 H new ATOM 0 HA ASN A 228 7.392 2.769 -8.815 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.889 3.132 -11.215 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.183 3.283 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.779 6.301 -9.559 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.385 4.658 -9.791 1.00 0.00 H new ATOM 661 N ASP A 229 4.202 2.389 -8.088 1.00 0.00 N ATOM 662 CA ASP A 229 3.216 2.659 -7.048 1.00 0.00 C ATOM 663 C ASP A 229 3.711 2.144 -5.694 1.00 0.00 C ATOM 664 O ASP A 229 3.535 2.810 -4.674 1.00 0.00 O ATOM 665 CB ASP A 229 1.864 2.051 -7.415 1.00 0.00 C ATOM 666 CG ASP A 229 0.789 2.546 -6.442 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.236 3.648 -6.656 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.482 1.822 -5.472 1.00 0.00 O ATOM 0 H ASP A 229 3.902 1.708 -8.786 1.00 0.00 H new ATOM 0 HA ASP A 229 3.082 3.738 -6.967 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.597 2.325 -8.436 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.924 0.963 -7.382 1.00 0.00 H new ATOM 673 N PHE A 230 4.415 1.004 -5.687 1.00 0.00 N ATOM 674 CA PHE A 230 5.126 0.518 -4.514 1.00 0.00 C ATOM 675 C PHE A 230 6.114 1.574 -4.031 1.00 0.00 C ATOM 676 O PHE A 230 6.110 1.892 -2.843 1.00 0.00 O ATOM 677 CB PHE A 230 5.858 -0.798 -4.815 1.00 0.00 C ATOM 678 CG PHE A 230 6.781 -1.220 -3.689 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.227 -1.597 -2.455 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.181 -1.163 -3.837 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.057 -1.914 -1.371 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.014 -1.494 -2.753 1.00 0.00 C ATOM 683 CZ PHE A 230 8.454 -1.868 -1.518 1.00 0.00 C ATOM 0 H PHE A 230 4.503 0.396 -6.502 1.00 0.00 H new ATOM 0 HA PHE A 230 4.396 0.323 -3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.125 -1.585 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.436 -0.687 -5.732 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.154 -1.643 -2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.614 -0.866 -4.781 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.623 -2.194 -0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.087 -1.461 -2.869 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.095 -2.119 -0.686 1.00 0.00 H new ATOM 693 N ASN A 231 6.913 2.150 -4.937 1.00 0.00 N ATOM 694 CA ASN A 231 7.885 3.175 -4.565 1.00 0.00 C ATOM 695 C ASN A 231 7.198 4.373 -3.921 1.00 0.00 C ATOM 696 O ASN A 231 7.737 4.922 -2.963 1.00 0.00 O ATOM 697 CB ASN A 231 8.736 3.643 -5.760 1.00 0.00 C ATOM 698 CG ASN A 231 9.805 2.643 -6.171 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.017 1.632 -5.509 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.545 2.929 -7.230 1.00 0.00 N ATOM 0 H ASN A 231 6.903 1.921 -5.931 1.00 0.00 H new ATOM 0 HA ASN A 231 8.556 2.713 -3.841 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.081 3.833 -6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.213 4.590 -5.508 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.304 2.305 -7.506 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.357 3.773 -7.771 1.00 0.00 H new ATOM 707 N LEU A 232 6.021 4.780 -4.404 1.00 0.00 N ATOM 708 CA LEU A 232 5.296 5.911 -3.832 1.00 0.00 C ATOM 709 C LEU A 232 4.869 5.636 -2.386 1.00 0.00 C ATOM 710 O LEU A 232 4.923 6.558 -1.572 1.00 0.00 O ATOM 711 CB LEU A 232 4.085 6.297 -4.700 1.00 0.00 C ATOM 712 CG LEU A 232 4.471 7.011 -6.011 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.249 7.108 -6.929 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.021 8.425 -5.769 1.00 0.00 C ATOM 0 H LEU A 232 5.550 4.339 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 232 5.981 6.758 -3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.518 5.397 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.426 6.946 -4.123 1.00 0.00 H new ATOM 0 HG LEU A 232 5.258 6.418 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.528 7.613 -7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.886 6.106 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.463 7.674 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.278 8.884 -6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.264 9.029 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.912 8.367 -5.143 1.00 0.00 H new ATOM 726 N VAL A 233 4.480 4.402 -2.037 1.00 0.00 N ATOM 727 CA VAL A 233 4.245 4.026 -0.648 1.00 0.00 C ATOM 728 C VAL A 233 5.600 4.015 0.068 1.00 0.00 C ATOM 729 O VAL A 233 5.767 4.753 1.033 1.00 0.00 O ATOM 730 CB VAL A 233 3.467 2.698 -0.545 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.124 2.309 0.906 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.140 2.760 -1.320 1.00 0.00 C ATOM 0 H VAL A 233 4.322 3.648 -2.706 1.00 0.00 H new ATOM 0 HA VAL A 233 3.602 4.752 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 233 4.136 1.951 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.577 1.366 0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.044 2.198 1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.508 3.088 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.619 1.807 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.517 3.556 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.342 2.960 -2.372 1.00 0.00 H new ATOM 742 N ALA A 234 6.584 3.252 -0.421 1.00 0.00 N ATOM 743 CA ALA A 234 7.860 3.017 0.247 1.00 0.00 C ATOM 744 C ALA A 234 8.558 4.316 0.636 1.00 0.00 C ATOM 745 O ALA A 234 8.903 4.505 1.804 1.00 0.00 O ATOM 746 CB ALA A 234 8.754 2.147 -0.647 1.00 0.00 C ATOM 0 H ALA A 234 6.508 2.770 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 234 7.663 2.488 1.179 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.707 1.972 -0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.262 1.193 -0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 234 8.929 2.658 -1.594 1.00 0.00 H new ATOM 752 N MET A 235 8.731 5.238 -0.313 1.00 0.00 N ATOM 753 CA MET A 235 9.457 6.484 -0.095 1.00 0.00 C ATOM 754 C MET A 235 8.871 7.296 1.065 1.00 0.00 C ATOM 755 O MET A 235 9.628 7.988 1.751 1.00 0.00 O ATOM 756 CB MET A 235 9.479 7.311 -1.389 1.00 0.00 C ATOM 757 CG MET A 235 10.465 6.735 -2.416 1.00 0.00 C ATOM 758 SD MET A 235 10.710 7.739 -3.910 1.00 0.00 S ATOM 759 CE MET A 235 9.031 7.762 -4.597 1.00 0.00 C ATOM 0 H MET A 235 8.367 5.137 -1.261 1.00 0.00 H new ATOM 0 HA MET A 235 10.480 6.231 0.183 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.478 7.338 -1.821 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.754 8.340 -1.158 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.431 6.597 -1.929 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.115 5.747 -2.716 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.049 8.219 -5.587 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.656 6.742 -4.675 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.378 8.340 -3.943 1.00 0.00 H new ATOM 769 N LYS A 236 7.568 7.173 1.343 1.00 0.00 N ATOM 770 CA LYS A 236 6.906 7.883 2.434 1.00 0.00 C ATOM 771 C LYS A 236 7.440 7.469 3.814 1.00 0.00 C ATOM 772 O LYS A 236 7.234 8.213 4.772 1.00 0.00 O ATOM 773 CB LYS A 236 5.387 7.656 2.317 1.00 0.00 C ATOM 774 CG LYS A 236 4.543 8.666 3.113 1.00 0.00 C ATOM 775 CD LYS A 236 3.034 8.476 2.894 1.00 0.00 C ATOM 776 CE LYS A 236 2.552 7.114 3.417 1.00 0.00 C ATOM 777 NZ LYS A 236 1.083 6.941 3.296 1.00 0.00 N ATOM 0 H LYS A 236 6.941 6.571 0.809 1.00 0.00 H new ATOM 0 HA LYS A 236 7.124 8.947 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.102 7.707 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.152 6.649 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.768 8.565 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.824 9.678 2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.489 9.274 3.399 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.807 8.559 1.831 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.054 6.319 2.865 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.841 7.008 4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.812 6.006 3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.600 7.681 3.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.806 7.014 2.296 1.00 0.00 H new ATOM 791 N TYR A 237 8.152 6.340 3.939 1.00 0.00 N ATOM 792 CA TYR A 237 8.629 5.817 5.214 1.00 0.00 C ATOM 793 C TYR A 237 10.168 5.813 5.227 1.00 0.00 C ATOM 794 O TYR A 237 10.776 5.057 5.984 1.00 0.00 O ATOM 795 CB TYR A 237 7.999 4.433 5.467 1.00 0.00 C ATOM 796 CG TYR A 237 6.484 4.371 5.332 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.919 4.150 4.065 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.643 4.522 6.451 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.525 4.115 3.893 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.245 4.455 6.298 1.00 0.00 C ATOM 801 CZ TYR A 237 3.679 4.254 5.016 1.00 0.00 C ATOM 802 OH TYR A 237 2.326 4.206 4.846 1.00 0.00 O ATOM 0 H TYR A 237 8.413 5.760 3.141 1.00 0.00 H new ATOM 0 HA TYR A 237 8.318 6.455 6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.438 3.720 4.770 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.271 4.107 6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.565 4.005 3.212 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.071 4.689 7.428 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.103 3.983 2.908 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.603 4.557 7.160 1.00 0.00 H new ATOM 0 HH TYR A 237 1.883 4.316 5.713 1.00 0.00 H new ATOM 812 N ASN A 238 10.796 6.656 4.390 1.00 0.00 N ATOM 813 CA ASN A 238 12.245 6.822 4.248 1.00 0.00 C ATOM 814 C ASN A 238 12.919 5.556 3.708 1.00 0.00 C ATOM 815 O ASN A 238 13.753 4.931 4.368 1.00 0.00 O ATOM 816 CB ASN A 238 12.891 7.376 5.530 1.00 0.00 C ATOM 817 CG ASN A 238 14.346 7.770 5.302 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.721 8.208 4.220 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.188 7.649 6.312 1.00 0.00 N ATOM 0 H ASN A 238 10.276 7.270 3.763 1.00 0.00 H new ATOM 0 HA ASN A 238 12.415 7.584 3.488 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.329 8.244 5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.836 6.626 6.319 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.164 7.922 6.198 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.862 7.283 7.207 1.00 0.00 H new ATOM 826 N TYR A 239 12.547 5.187 2.481 1.00 0.00 N ATOM 827 CA TYR A 239 13.084 4.054 1.731 1.00 0.00 C ATOM 828 C TYR A 239 13.625 4.553 0.395 1.00 0.00 C ATOM 829 O TYR A 239 13.140 5.557 -0.133 1.00 0.00 O ATOM 830 CB TYR A 239 11.968 3.041 1.452 1.00 0.00 C ATOM 831 CG TYR A 239 11.600 2.161 2.624 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.781 2.648 3.659 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.090 0.844 2.674 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.503 1.833 4.771 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.773 0.008 3.756 1.00 0.00 C ATOM 836 CZ TYR A 239 10.995 0.509 4.824 1.00 0.00 C ATOM 837 OH TYR A 239 10.710 -0.272 5.903 1.00 0.00 O ATOM 0 H TYR A 239 11.831 5.694 1.961 1.00 0.00 H new ATOM 0 HA TYR A 239 13.876 3.582 2.313 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.079 3.582 1.129 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.274 2.405 0.621 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.367 3.644 3.600 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.714 0.473 1.875 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.911 2.220 5.587 1.00 0.00 H new ATOM 0 HE2 TYR A 239 12.122 -1.014 3.772 1.00 0.00 H new ATOM 0 HH TYR A 239 11.120 -1.154 5.786 1.00 0.00 H new ATOM 847 N GLU A 240 14.606 3.844 -0.159 1.00 0.00 N ATOM 848 CA GLU A 240 15.065 4.078 -1.522 1.00 0.00 C ATOM 849 C GLU A 240 13.990 3.598 -2.516 1.00 0.00 C ATOM 850 O GLU A 240 13.295 2.616 -2.229 1.00 0.00 O ATOM 851 CB GLU A 240 16.365 3.303 -1.789 1.00 0.00 C ATOM 852 CG GLU A 240 17.568 3.816 -0.995 1.00 0.00 C ATOM 853 CD GLU A 240 18.880 3.184 -1.491 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.211 2.051 -1.077 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.602 3.823 -2.291 1.00 0.00 O ATOM 0 H GLU A 240 15.102 3.095 0.324 1.00 0.00 H new ATOM 0 HA GLU A 240 15.247 5.145 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.205 2.252 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.595 3.355 -2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.629 4.901 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.431 3.590 0.062 1.00 0.00 H new ATOM 862 N PRO A 241 13.868 4.214 -3.704 1.00 0.00 N ATOM 863 CA PRO A 241 13.030 3.684 -4.771 1.00 0.00 C ATOM 864 C PRO A 241 13.618 2.361 -5.287 1.00 0.00 C ATOM 865 O PRO A 241 14.797 2.288 -5.640 1.00 0.00 O ATOM 866 CB PRO A 241 12.995 4.774 -5.846 1.00 0.00 C ATOM 867 CG PRO A 241 14.296 5.546 -5.633 1.00 0.00 C ATOM 868 CD PRO A 241 14.543 5.432 -4.130 1.00 0.00 C ATOM 0 HA PRO A 241 12.018 3.451 -4.441 1.00 0.00 H new ATOM 0 HB2 PRO A 241 12.944 4.346 -6.847 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.124 5.420 -5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.116 5.115 -6.207 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.200 6.586 -5.945 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.610 5.383 -3.912 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.149 6.301 -3.603 1.00 0.00 H new ATOM 876 N LEU A 242 12.792 1.316 -5.343 1.00 0.00 N ATOM 877 CA LEU A 242 13.115 0.032 -5.956 1.00 0.00 C ATOM 878 C LEU A 242 13.117 0.179 -7.487 1.00 0.00 C ATOM 879 O LEU A 242 12.508 1.111 -8.012 1.00 0.00 O ATOM 880 CB LEU A 242 12.070 -1.004 -5.502 1.00 0.00 C ATOM 881 CG LEU A 242 12.591 -2.445 -5.606 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.587 -2.744 -4.475 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.441 -3.452 -5.525 1.00 0.00 C ATOM 0 H LEU A 242 11.851 1.343 -4.950 1.00 0.00 H new ATOM 0 HA LEU A 242 14.106 -0.302 -5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.782 -0.798 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.172 -0.901 -6.110 1.00 0.00 H new ATOM 0 HG LEU A 242 13.089 -2.542 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.944 -3.770 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.431 -2.058 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.093 -2.617 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.838 -4.464 -5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.922 -3.336 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.743 -3.273 -6.343 1.00 0.00 H new ATOM 895 N THR A 243 13.763 -0.730 -8.222 1.00 0.00 N ATOM 896 CA THR A 243 13.898 -0.656 -9.677 1.00 0.00 C ATOM 897 C THR A 243 13.977 -2.064 -10.262 1.00 0.00 C ATOM 898 O THR A 243 14.089 -3.044 -9.522 1.00 0.00 O ATOM 899 CB THR A 243 15.167 0.123 -10.073 1.00 0.00 C ATOM 900 OG1 THR A 243 16.300 -0.539 -9.552 1.00 0.00 O ATOM 901 CG2 THR A 243 15.159 1.554 -9.562 1.00 0.00 C ATOM 0 H THR A 243 14.213 -1.550 -7.816 1.00 0.00 H new ATOM 0 HA THR A 243 13.025 -0.135 -10.072 1.00 0.00 H new ATOM 0 HB THR A 243 15.197 0.160 -11.162 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.190 -0.666 -8.587 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.076 2.056 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.300 2.083 -9.975 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.095 1.551 -8.474 1.00 0.00 H new ATOM 909 N GLN A 244 14.010 -2.144 -11.594 1.00 0.00 N ATOM 910 CA GLN A 244 14.292 -3.379 -12.321 1.00 0.00 C ATOM 911 C GLN A 244 15.653 -3.967 -11.910 1.00 0.00 C ATOM 912 O GLN A 244 15.801 -5.189 -11.876 1.00 0.00 O ATOM 913 CB GLN A 244 14.217 -3.096 -13.835 1.00 0.00 C ATOM 914 CG GLN A 244 14.524 -4.297 -14.747 1.00 0.00 C ATOM 915 CD GLN A 244 13.566 -5.473 -14.549 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.529 -5.570 -15.201 1.00 0.00 O ATOM 917 NE2 GLN A 244 13.888 -6.393 -13.654 1.00 0.00 N ATOM 0 H GLN A 244 13.840 -1.343 -12.203 1.00 0.00 H new ATOM 0 HA GLN A 244 13.544 -4.131 -12.069 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.218 -2.729 -14.070 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.915 -2.293 -14.072 1.00 0.00 H new ATOM 0 HG2 GLN A 244 14.480 -3.974 -15.787 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.544 -4.634 -14.560 1.00 0.00 H new ATOM 0 HE21 GLN A 244 14.751 -6.303 -13.118 1.00 0.00 H new ATOM 0 HE22 GLN A 244 13.273 -7.192 -13.500 1.00 0.00 H new ATOM 926 N ASP A 245 16.640 -3.127 -11.583 1.00 0.00 N ATOM 927 CA ASP A 245 17.953 -3.591 -11.149 1.00 0.00 C ATOM 928 C ASP A 245 17.862 -4.251 -9.774 1.00 0.00 C ATOM 929 O ASP A 245 18.374 -5.352 -9.582 1.00 0.00 O ATOM 930 CB ASP A 245 18.947 -2.427 -11.120 1.00 0.00 C ATOM 931 CG ASP A 245 20.326 -2.883 -10.622 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.019 -3.631 -11.348 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.747 -2.445 -9.528 1.00 0.00 O ATOM 0 H ASP A 245 16.548 -2.112 -11.613 1.00 0.00 H new ATOM 0 HA ASP A 245 18.310 -4.334 -11.863 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.041 -2.002 -12.119 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.567 -1.637 -10.472 1.00 0.00 H new ATOM 938 N HIS A 246 17.147 -3.631 -8.830 1.00 0.00 N ATOM 939 CA HIS A 246 16.926 -4.226 -7.515 1.00 0.00 C ATOM 940 C HIS A 246 16.135 -5.537 -7.627 1.00 0.00 C ATOM 941 O HIS A 246 16.470 -6.521 -6.964 1.00 0.00 O ATOM 942 CB HIS A 246 16.172 -3.253 -6.611 1.00 0.00 C ATOM 943 CG HIS A 246 16.855 -1.943 -6.302 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.481 -0.713 -6.783 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.823 -1.717 -5.358 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.148 0.234 -6.117 1.00 0.00 C ATOM 947 NE2 HIS A 246 17.998 -0.329 -5.236 1.00 0.00 N ATOM 0 H HIS A 246 16.712 -2.717 -8.955 1.00 0.00 H new ATOM 0 HA HIS A 246 17.902 -4.443 -7.081 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.210 -3.034 -7.075 1.00 0.00 H new ATOM 0 HB3 HIS A 246 15.963 -3.758 -5.668 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.358 -2.475 -4.804 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.024 1.297 -6.264 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.639 0.155 -4.607 1.00 0.00 H new ATOM 955 N VAL A 247 15.102 -5.558 -8.476 1.00 0.00 N ATOM 956 CA VAL A 247 14.308 -6.744 -8.777 1.00 0.00 C ATOM 957 C VAL A 247 15.242 -7.874 -9.229 1.00 0.00 C ATOM 958 O VAL A 247 15.167 -8.983 -8.701 1.00 0.00 O ATOM 959 CB VAL A 247 13.245 -6.366 -9.836 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.671 -7.568 -10.593 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.091 -5.544 -9.242 1.00 0.00 C ATOM 0 H VAL A 247 14.791 -4.729 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 247 13.777 -7.109 -7.898 1.00 0.00 H new ATOM 0 HB VAL A 247 13.790 -5.752 -10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.933 -7.223 -11.317 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.475 -8.088 -11.114 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.196 -8.249 -9.887 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.373 -5.305 -10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.597 -6.122 -8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.484 -4.621 -8.816 1.00 0.00 H new ATOM 971 N ASP A 248 16.143 -7.595 -10.173 1.00 0.00 N ATOM 972 CA ASP A 248 17.074 -8.586 -10.697 1.00 0.00 C ATOM 973 C ASP A 248 17.980 -9.149 -9.597 1.00 0.00 C ATOM 974 O ASP A 248 18.223 -10.356 -9.583 1.00 0.00 O ATOM 975 CB ASP A 248 17.915 -8.002 -11.836 1.00 0.00 C ATOM 976 CG ASP A 248 18.906 -9.048 -12.371 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.480 -9.967 -13.107 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.120 -8.942 -12.088 1.00 0.00 O ATOM 0 H ASP A 248 16.245 -6.672 -10.594 1.00 0.00 H new ATOM 0 HA ASP A 248 16.479 -9.409 -11.093 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.262 -7.667 -12.642 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.459 -7.127 -11.481 1.00 0.00 H new ATOM 983 N ILE A 249 18.435 -8.323 -8.645 1.00 0.00 N ATOM 984 CA ILE A 249 19.302 -8.796 -7.570 1.00 0.00 C ATOM 985 C ILE A 249 18.526 -9.730 -6.622 1.00 0.00 C ATOM 986 O ILE A 249 19.107 -10.706 -6.147 1.00 0.00 O ATOM 987 CB ILE A 249 19.972 -7.607 -6.842 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.824 -6.745 -7.805 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.910 -8.093 -5.721 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.969 -5.308 -7.302 1.00 0.00 C ATOM 0 H ILE A 249 18.215 -7.328 -8.602 1.00 0.00 H new ATOM 0 HA ILE A 249 20.112 -9.389 -7.996 1.00 0.00 H new ATOM 0 HB ILE A 249 19.155 -7.014 -6.431 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.812 -7.193 -7.916 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.363 -6.740 -8.793 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.365 -7.233 -5.229 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.339 -8.668 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.691 -8.722 -6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.574 -4.736 -8.005 1.00 0.00 H new ATOM 0 HD12 ILE A 249 19.983 -4.852 -7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.454 -5.311 -6.326 1.00 0.00 H new ATOM 1002 N LEU A 250 17.226 -9.504 -6.360 1.00 0.00 N ATOM 1003 CA LEU A 250 16.425 -10.458 -5.586 1.00 0.00 C ATOM 1004 C LEU A 250 16.184 -11.762 -6.344 1.00 0.00 C ATOM 1005 O LEU A 250 15.861 -12.757 -5.698 1.00 0.00 O ATOM 1006 CB LEU A 250 15.057 -9.866 -5.229 1.00 0.00 C ATOM 1007 CG LEU A 250 15.155 -8.709 -4.218 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.929 -7.809 -4.351 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.288 -9.203 -2.775 1.00 0.00 C ATOM 0 H LEU A 250 16.716 -8.677 -6.671 1.00 0.00 H new ATOM 0 HA LEU A 250 17.000 -10.667 -4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.572 -9.509 -6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.423 -10.651 -4.816 1.00 0.00 H new ATOM 0 HG LEU A 250 16.060 -8.147 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.999 -6.990 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.883 -7.404 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.028 -8.389 -4.151 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.354 -8.348 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.417 -9.804 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.189 -9.809 -2.680 1.00 0.00 H new ATOM 1021 N GLY A 251 16.335 -11.759 -7.674 1.00 0.00 N ATOM 1022 CA GLY A 251 16.000 -12.843 -8.590 1.00 0.00 C ATOM 1023 C GLY A 251 16.199 -14.256 -8.033 1.00 0.00 C ATOM 1024 O GLY A 251 15.235 -15.020 -8.038 1.00 0.00 O ATOM 0 H GLY A 251 16.717 -10.950 -8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.958 -12.733 -8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.606 -12.736 -9.490 1.00 0.00 H new ATOM 1028 N PRO A 252 17.392 -14.631 -7.530 1.00 0.00 N ATOM 1029 CA PRO A 252 17.628 -15.945 -6.943 1.00 0.00 C ATOM 1030 C PRO A 252 16.649 -16.301 -5.815 1.00 0.00 C ATOM 1031 O PRO A 252 16.119 -17.410 -5.798 1.00 0.00 O ATOM 1032 CB PRO A 252 19.074 -15.913 -6.439 1.00 0.00 C ATOM 1033 CG PRO A 252 19.745 -14.879 -7.341 1.00 0.00 C ATOM 1034 CD PRO A 252 18.628 -13.866 -7.579 1.00 0.00 C ATOM 0 HA PRO A 252 17.465 -16.723 -7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.127 -15.624 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.550 -16.890 -6.525 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.610 -14.422 -6.860 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.096 -15.322 -8.273 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.637 -13.086 -6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.746 -13.372 -8.543 1.00 0.00 H new ATOM 1042 N LEU A 253 16.375 -15.376 -4.888 1.00 0.00 N ATOM 1043 CA LEU A 253 15.470 -15.621 -3.766 1.00 0.00 C ATOM 1044 C LEU A 253 14.041 -15.757 -4.275 1.00 0.00 C ATOM 1045 O LEU A 253 13.318 -16.666 -3.857 1.00 0.00 O ATOM 1046 CB LEU A 253 15.502 -14.474 -2.748 1.00 0.00 C ATOM 1047 CG LEU A 253 16.844 -14.329 -2.026 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.839 -13.046 -1.194 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.153 -15.523 -1.114 1.00 0.00 C ATOM 0 H LEU A 253 16.776 -14.438 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 253 15.801 -16.538 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.272 -13.539 -3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.717 -14.634 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 253 17.621 -14.290 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.794 -12.942 -0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.684 -12.188 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.035 -13.092 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.116 -15.369 -0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.374 -15.614 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.190 -16.435 -1.709 1.00 0.00 H new ATOM 1061 N SER A 254 13.643 -14.876 -5.193 1.00 0.00 N ATOM 1062 CA SER A 254 12.339 -14.906 -5.836 1.00 0.00 C ATOM 1063 C SER A 254 12.123 -16.262 -6.511 1.00 0.00 C ATOM 1064 O SER A 254 11.074 -16.889 -6.349 1.00 0.00 O ATOM 1065 CB SER A 254 12.265 -13.749 -6.845 1.00 0.00 C ATOM 1066 OG SER A 254 12.740 -12.548 -6.267 1.00 0.00 O ATOM 0 H SER A 254 14.233 -14.108 -5.513 1.00 0.00 H new ATOM 0 HA SER A 254 11.545 -14.779 -5.100 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.856 -13.992 -7.728 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.236 -13.616 -7.178 1.00 0.00 H new ATOM 0 HG SER A 254 12.109 -12.242 -5.583 1.00 0.00 H new ATOM 1072 N ALA A 255 13.148 -16.748 -7.215 1.00 0.00 N ATOM 1073 CA ALA A 255 13.122 -18.037 -7.888 1.00 0.00 C ATOM 1074 C ALA A 255 13.029 -19.198 -6.892 1.00 0.00 C ATOM 1075 O ALA A 255 12.231 -20.114 -7.094 1.00 0.00 O ATOM 1076 CB ALA A 255 14.352 -18.185 -8.791 1.00 0.00 C ATOM 0 H ALA A 255 14.028 -16.246 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 255 12.225 -18.075 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.323 -19.154 -9.290 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.352 -17.392 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.257 -18.115 -8.187 1.00 0.00 H new ATOM 1082 N GLN A 256 13.824 -19.158 -5.819 1.00 0.00 N ATOM 1083 CA GLN A 256 13.861 -20.202 -4.797 1.00 0.00 C ATOM 1084 C GLN A 256 12.507 -20.346 -4.098 1.00 0.00 C ATOM 1085 O GLN A 256 12.053 -21.465 -3.852 1.00 0.00 O ATOM 1086 CB GLN A 256 14.957 -19.903 -3.759 1.00 0.00 C ATOM 1087 CG GLN A 256 16.364 -20.285 -4.242 1.00 0.00 C ATOM 1088 CD GLN A 256 17.431 -19.842 -3.239 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.152 -18.871 -3.450 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.552 -20.532 -2.115 1.00 0.00 N ATOM 0 H GLN A 256 14.468 -18.388 -5.635 1.00 0.00 H new ATOM 0 HA GLN A 256 14.090 -21.144 -5.296 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.939 -18.841 -3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.736 -20.444 -2.839 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.422 -21.364 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.557 -19.823 -5.210 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.951 -21.338 -1.944 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.246 -20.257 -1.420 1.00 0.00 H new ATOM 1099 N THR A 257 11.867 -19.224 -3.775 1.00 0.00 N ATOM 1100 CA THR A 257 10.631 -19.205 -2.997 1.00 0.00 C ATOM 1101 C THR A 257 9.386 -19.320 -3.893 1.00 0.00 C ATOM 1102 O THR A 257 8.320 -19.720 -3.419 1.00 0.00 O ATOM 1103 CB THR A 257 10.592 -17.938 -2.131 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.744 -16.792 -2.940 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.673 -17.944 -1.041 1.00 0.00 C ATOM 0 H THR A 257 12.194 -18.297 -4.048 1.00 0.00 H new ATOM 0 HA THR A 257 10.617 -20.078 -2.345 1.00 0.00 H new ATOM 0 HB THR A 257 9.621 -17.918 -1.635 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.692 -16.664 -3.151 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.604 -17.027 -0.455 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.526 -18.804 -0.388 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.657 -18.005 -1.505 1.00 0.00 H new ATOM 1113 N GLY A 258 9.512 -19.004 -5.186 1.00 0.00 N ATOM 1114 CA GLY A 258 8.415 -19.012 -6.145 1.00 0.00 C ATOM 1115 C GLY A 258 7.528 -17.771 -6.027 1.00 0.00 C ATOM 1116 O GLY A 258 6.371 -17.803 -6.451 1.00 0.00 O ATOM 0 H GLY A 258 10.403 -18.730 -5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.820 -19.071 -7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.809 -19.905 -5.992 1.00 0.00 H new ATOM 1120 N ILE A 259 8.053 -16.688 -5.450 1.00 0.00 N ATOM 1121 CA ILE A 259 7.355 -15.430 -5.218 1.00 0.00 C ATOM 1122 C ILE A 259 8.099 -14.354 -6.005 1.00 0.00 C ATOM 1123 O ILE A 259 9.252 -14.042 -5.703 1.00 0.00 O ATOM 1124 CB ILE A 259 7.307 -15.174 -3.696 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.235 -16.085 -3.054 1.00 0.00 C ATOM 1126 CG2 ILE A 259 7.025 -13.708 -3.330 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.586 -16.430 -1.610 1.00 0.00 C ATOM 0 H ILE A 259 9.018 -16.667 -5.119 1.00 0.00 H new ATOM 0 HA ILE A 259 6.321 -15.438 -5.562 1.00 0.00 H new ATOM 0 HB ILE A 259 8.298 -15.407 -3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.266 -15.586 -3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.140 -17.002 -3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.005 -13.601 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.808 -13.073 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 259 6.061 -13.409 -3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 259 5.811 -17.071 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.543 -16.952 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.656 -15.514 -1.024 1.00 0.00 H new ATOM 1139 N ALA A 260 7.435 -13.793 -7.017 1.00 0.00 N ATOM 1140 CA ALA A 260 7.956 -12.675 -7.791 1.00 0.00 C ATOM 1141 C ALA A 260 8.186 -11.460 -6.895 1.00 0.00 C ATOM 1142 O ALA A 260 7.505 -11.274 -5.884 1.00 0.00 O ATOM 1143 CB ALA A 260 6.962 -12.317 -8.900 1.00 0.00 C ATOM 0 H ALA A 260 6.514 -14.107 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 260 8.910 -12.967 -8.230 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.350 -11.480 -9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.821 -13.178 -9.554 1.00 0.00 H new ATOM 0 HB3 ALA A 260 6.006 -12.038 -8.456 1.00 0.00 H new ATOM 1149 N VAL A 261 9.089 -10.576 -7.312 1.00 0.00 N ATOM 1150 CA VAL A 261 9.408 -9.388 -6.536 1.00 0.00 C ATOM 1151 C VAL A 261 8.180 -8.482 -6.408 1.00 0.00 C ATOM 1152 O VAL A 261 7.999 -7.895 -5.351 1.00 0.00 O ATOM 1153 CB VAL A 261 10.634 -8.672 -7.128 1.00 0.00 C ATOM 1154 CG1 VAL A 261 10.997 -7.431 -6.299 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.844 -9.619 -7.160 1.00 0.00 C ATOM 0 H VAL A 261 9.611 -10.663 -8.184 1.00 0.00 H new ATOM 0 HA VAL A 261 9.680 -9.680 -5.522 1.00 0.00 H new ATOM 0 HB VAL A 261 10.380 -8.365 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.867 -6.942 -6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.156 -6.738 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.227 -7.731 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.703 -9.097 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.078 -9.944 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.610 -10.488 -7.775 1.00 0.00 H new ATOM 1165 N LEU A 262 7.296 -8.394 -7.411 1.00 0.00 N ATOM 1166 CA LEU A 262 6.086 -7.579 -7.332 1.00 0.00 C ATOM 1167 C LEU A 262 5.131 -8.086 -6.246 1.00 0.00 C ATOM 1168 O LEU A 262 4.421 -7.297 -5.619 1.00 0.00 O ATOM 1169 CB LEU A 262 5.373 -7.594 -8.682 1.00 0.00 C ATOM 1170 CG LEU A 262 6.133 -6.947 -9.849 1.00 0.00 C ATOM 1171 CD1 LEU A 262 6.621 -5.521 -9.561 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.295 -7.778 -10.417 1.00 0.00 C ATOM 0 H LEU A 262 7.404 -8.887 -8.297 1.00 0.00 H new ATOM 0 HA LEU A 262 6.382 -6.563 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.156 -8.629 -8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.415 -7.085 -8.571 1.00 0.00 H new ATOM 0 HG LEU A 262 5.362 -6.904 -10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.148 -5.134 -10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.766 -4.882 -9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.296 -5.533 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.766 -7.234 -11.236 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.030 -7.960 -9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.915 -8.731 -10.786 1.00 0.00 H new ATOM 1184 N ASP A 263 5.108 -9.400 -6.023 1.00 0.00 N ATOM 1185 CA ASP A 263 4.342 -10.010 -4.942 1.00 0.00 C ATOM 1186 C ASP A 263 5.004 -9.647 -3.609 1.00 0.00 C ATOM 1187 O ASP A 263 4.326 -9.176 -2.693 1.00 0.00 O ATOM 1188 CB ASP A 263 4.250 -11.522 -5.186 1.00 0.00 C ATOM 1189 CG ASP A 263 3.417 -12.281 -4.140 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.779 -12.282 -2.944 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.456 -12.974 -4.548 1.00 0.00 O ATOM 0 H ASP A 263 5.623 -10.072 -6.591 1.00 0.00 H new ATOM 0 HA ASP A 263 3.320 -9.634 -4.908 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.818 -11.694 -6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.257 -11.938 -5.203 1.00 0.00 H new ATOM 1196 N MET A 264 6.342 -9.718 -3.520 1.00 0.00 N ATOM 1197 CA MET A 264 7.053 -9.295 -2.321 1.00 0.00 C ATOM 1198 C MET A 264 6.918 -7.783 -2.072 1.00 0.00 C ATOM 1199 O MET A 264 6.904 -7.361 -0.918 1.00 0.00 O ATOM 1200 CB MET A 264 8.520 -9.751 -2.377 1.00 0.00 C ATOM 1201 CG MET A 264 9.180 -9.661 -0.993 1.00 0.00 C ATOM 1202 SD MET A 264 8.380 -10.644 0.307 1.00 0.00 S ATOM 1203 CE MET A 264 9.097 -12.264 -0.034 1.00 0.00 C ATOM 0 H MET A 264 6.944 -10.065 -4.267 1.00 0.00 H new ATOM 0 HA MET A 264 6.588 -9.782 -1.464 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.572 -10.777 -2.742 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.070 -9.132 -3.086 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.218 -9.980 -1.081 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.193 -8.617 -0.681 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.536 -13.030 0.502 1.00 0.00 H new ATOM 0 HE2 MET A 264 9.052 -12.464 -1.105 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.136 -12.278 0.295 1.00 0.00 H new ATOM 1213 N CYS A 265 6.758 -6.957 -3.113 1.00 0.00 N ATOM 1214 CA CYS A 265 6.467 -5.535 -2.970 1.00 0.00 C ATOM 1215 C CYS A 265 5.152 -5.360 -2.225 1.00 0.00 C ATOM 1216 O CYS A 265 5.080 -4.563 -1.298 1.00 0.00 O ATOM 1217 CB CYS A 265 6.351 -4.841 -4.334 1.00 0.00 C ATOM 1218 SG CYS A 265 7.956 -4.774 -5.178 1.00 0.00 S ATOM 0 H CYS A 265 6.828 -7.264 -4.083 1.00 0.00 H new ATOM 0 HA CYS A 265 7.290 -5.082 -2.417 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.633 -5.375 -4.956 1.00 0.00 H new ATOM 0 HB3 CYS A 265 5.966 -3.830 -4.199 1.00 0.00 H new ATOM 0 HG CYS A 265 8.347 -5.980 -5.464 1.00 0.00 H new ATOM 1224 N ALA A 266 4.111 -6.105 -2.601 1.00 0.00 N ATOM 1225 CA ALA A 266 2.824 -6.023 -1.935 1.00 0.00 C ATOM 1226 C ALA A 266 2.864 -6.627 -0.523 1.00 0.00 C ATOM 1227 O ALA A 266 2.111 -6.207 0.358 1.00 0.00 O ATOM 1228 CB ALA A 266 1.784 -6.706 -2.805 1.00 0.00 C ATOM 0 H ALA A 266 4.142 -6.775 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 266 2.558 -4.974 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.810 -6.653 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.734 -6.206 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.060 -7.750 -2.950 1.00 0.00 H new ATOM 1234 N ALA A 267 3.748 -7.594 -0.275 1.00 0.00 N ATOM 1235 CA ALA A 267 4.021 -8.084 1.067 1.00 0.00 C ATOM 1236 C ALA A 267 4.651 -6.966 1.911 1.00 0.00 C ATOM 1237 O ALA A 267 4.230 -6.712 3.038 1.00 0.00 O ATOM 1238 CB ALA A 267 4.911 -9.324 0.971 1.00 0.00 C ATOM 0 H ALA A 267 4.293 -8.057 -1.003 1.00 0.00 H new ATOM 0 HA ALA A 267 3.098 -8.376 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 267 5.122 -9.699 1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 267 4.400 -10.095 0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.847 -9.063 0.477 1.00 0.00 H new ATOM 1244 N LEU A 268 5.617 -6.239 1.352 1.00 0.00 N ATOM 1245 CA LEU A 268 6.253 -5.100 2.004 1.00 0.00 C ATOM 1246 C LEU A 268 5.238 -3.957 2.177 1.00 0.00 C ATOM 1247 O LEU A 268 5.222 -3.330 3.232 1.00 0.00 O ATOM 1248 CB LEU A 268 7.515 -4.725 1.199 1.00 0.00 C ATOM 1249 CG LEU A 268 8.624 -3.899 1.885 1.00 0.00 C ATOM 1250 CD1 LEU A 268 8.192 -2.516 2.358 1.00 0.00 C ATOM 1251 CD2 LEU A 268 9.266 -4.607 3.080 1.00 0.00 C ATOM 0 H LEU A 268 5.984 -6.429 0.419 1.00 0.00 H new ATOM 0 HA LEU A 268 6.581 -5.342 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.967 -5.652 0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.190 -4.172 0.318 1.00 0.00 H new ATOM 0 HG LEU A 268 9.349 -3.786 1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 268 9.037 -2.011 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.847 -1.931 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.382 -2.615 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 268 10.036 -3.967 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 268 8.504 -4.816 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.716 -5.543 2.750 1.00 0.00 H new ATOM 1263 N LYS A 269 4.319 -3.727 1.223 1.00 0.00 N ATOM 1264 CA LYS A 269 3.226 -2.758 1.378 1.00 0.00 C ATOM 1265 C LYS A 269 2.395 -3.052 2.620 1.00 0.00 C ATOM 1266 O LYS A 269 1.957 -2.102 3.271 1.00 0.00 O ATOM 1267 CB LYS A 269 2.247 -2.741 0.190 1.00 0.00 C ATOM 1268 CG LYS A 269 2.699 -2.015 -1.084 1.00 0.00 C ATOM 1269 CD LYS A 269 1.457 -1.604 -1.892 1.00 0.00 C ATOM 1270 CE LYS A 269 1.796 -0.637 -3.031 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.587 -0.318 -3.820 1.00 0.00 N ATOM 0 H LYS A 269 4.315 -4.209 0.324 1.00 0.00 H new ATOM 0 HA LYS A 269 3.728 -1.793 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 269 2.018 -3.774 -0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.316 -2.284 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.289 -1.135 -0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.339 -2.665 -1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 269 0.984 -2.495 -2.304 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.732 -1.137 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.223 0.279 -2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.553 -1.080 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.728 0.581 -4.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.412 -1.077 -4.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.231 -0.233 -3.183 1.00 0.00 H new ATOM 1285 N GLU A 270 2.128 -4.325 2.923 1.00 0.00 N ATOM 1286 CA GLU A 270 1.460 -4.696 4.164 1.00 0.00 C ATOM 1287 C GLU A 270 2.293 -4.170 5.324 1.00 0.00 C ATOM 1288 O GLU A 270 1.793 -3.340 6.080 1.00 0.00 O ATOM 1289 CB GLU A 270 1.191 -6.213 4.234 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.228 -6.578 3.769 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.349 -6.020 4.671 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -1.084 -5.640 5.834 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -2.515 -5.970 4.216 1.00 0.00 O ATOM 0 H GLU A 270 2.366 -5.114 2.322 1.00 0.00 H new ATOM 0 HA GLU A 270 0.471 -4.240 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.919 -6.737 3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 270 1.335 -6.558 5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -0.373 -6.206 2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.317 -7.664 3.726 1.00 0.00 H new ATOM 1300 N LEU A 271 3.568 -4.547 5.439 1.00 0.00 N ATOM 1301 CA LEU A 271 4.394 -4.110 6.551 1.00 0.00 C ATOM 1302 C LEU A 271 4.545 -2.592 6.664 1.00 0.00 C ATOM 1303 O LEU A 271 4.703 -2.114 7.784 1.00 0.00 O ATOM 1304 CB LEU A 271 5.765 -4.777 6.443 1.00 0.00 C ATOM 1305 CG LEU A 271 5.808 -6.210 6.984 1.00 0.00 C ATOM 1306 CD1 LEU A 271 5.500 -6.256 8.494 1.00 0.00 C ATOM 1307 CD2 LEU A 271 4.910 -7.228 6.285 1.00 0.00 C ATOM 0 H LEU A 271 4.045 -5.154 4.772 1.00 0.00 H new ATOM 0 HA LEU A 271 3.883 -4.415 7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 271 6.072 -4.786 5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 271 6.494 -4.174 6.984 1.00 0.00 H new ATOM 0 HG LEU A 271 6.834 -6.510 6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 271 5.540 -7.288 8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 271 6.238 -5.662 9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.505 -5.850 8.675 1.00 0.00 H new ATOM 0 HD21 LEU A 271 5.029 -8.203 6.758 1.00 0.00 H new ATOM 0 HD22 LEU A 271 3.870 -6.911 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 271 5.189 -7.298 5.234 1.00 0.00 H new ATOM 1319 N LEU A 272 4.484 -1.824 5.573 1.00 0.00 N ATOM 1320 CA LEU A 272 4.524 -0.363 5.651 1.00 0.00 C ATOM 1321 C LEU A 272 3.235 0.160 6.280 1.00 0.00 C ATOM 1322 O LEU A 272 3.279 0.847 7.300 1.00 0.00 O ATOM 1323 CB LEU A 272 4.715 0.277 4.266 1.00 0.00 C ATOM 1324 CG LEU A 272 6.086 -0.003 3.637 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.134 0.572 2.222 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.261 0.549 4.452 1.00 0.00 C ATOM 0 H LEU A 272 4.407 -2.191 4.625 1.00 0.00 H new ATOM 0 HA LEU A 272 5.378 -0.089 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.937 -0.090 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.579 1.355 4.353 1.00 0.00 H new ATOM 0 HG LEU A 272 6.199 -1.087 3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.110 0.370 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.357 0.108 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.969 1.649 2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.197 0.313 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.162 1.630 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.260 0.097 5.444 1.00 0.00 H new ATOM 1338 N GLN A 273 2.090 -0.171 5.677 1.00 0.00 N ATOM 1339 CA GLN A 273 0.788 0.320 6.120 1.00 0.00 C ATOM 1340 C GLN A 273 0.433 -0.185 7.527 1.00 0.00 C ATOM 1341 O GLN A 273 -0.126 0.571 8.324 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.285 -0.118 5.112 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.118 0.562 3.741 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.024 -0.090 2.699 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.054 0.452 2.305 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.660 -1.278 2.245 1.00 0.00 N ATOM 0 H GLN A 273 2.043 -0.788 4.866 1.00 0.00 H new ATOM 0 HA GLN A 273 0.832 1.408 6.170 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.240 -1.200 4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.272 0.115 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.356 1.622 3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.921 0.493 3.420 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.199 -1.712 2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.238 -1.760 1.556 1.00 0.00 H new ATOM 1452 N ILE A 281 8.675 -10.789 12.616 1.00 0.00 N ATOM 1453 CA ILE A 281 9.225 -11.445 11.433 1.00 0.00 C ATOM 1454 C ILE A 281 10.612 -11.914 11.853 1.00 0.00 C ATOM 1455 O ILE A 281 11.412 -11.112 12.336 1.00 0.00 O ATOM 1456 CB ILE A 281 9.214 -10.501 10.208 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.759 -10.233 9.761 1.00 0.00 C ATOM 1458 CG2 ILE A 281 10.019 -11.102 9.040 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.609 -9.349 8.519 1.00 0.00 C ATOM 0 HA ILE A 281 8.629 -12.295 11.101 1.00 0.00 H new ATOM 0 HB ILE A 281 9.682 -9.560 10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.274 -11.190 9.567 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.223 -9.765 10.587 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.995 -10.418 8.192 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.052 -11.257 9.352 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.580 -12.057 8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.551 -9.222 8.288 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.059 -8.374 8.710 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.110 -9.821 7.674 1.00 0.00 H new ATOM 1471 N LEU A 282 10.880 -13.218 11.719 1.00 0.00 N ATOM 1472 CA LEU A 282 12.077 -13.889 12.243 1.00 0.00 C ATOM 1473 C LEU A 282 12.305 -13.583 13.736 1.00 0.00 C ATOM 1474 O LEU A 282 13.442 -13.528 14.208 1.00 0.00 O ATOM 1475 CB LEU A 282 13.315 -13.580 11.370 1.00 0.00 C ATOM 1476 CG LEU A 282 13.243 -14.102 9.924 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.471 -13.628 9.144 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.191 -15.633 9.874 1.00 0.00 C ATOM 0 H LEU A 282 10.252 -13.855 11.229 1.00 0.00 H new ATOM 0 HA LEU A 282 11.909 -14.964 12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 282 13.460 -12.500 11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 282 14.195 -14.008 11.851 1.00 0.00 H new ATOM 0 HG LEU A 282 12.329 -13.710 9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.417 -13.999 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.497 -12.538 9.134 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.374 -14.008 9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.141 -15.962 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.086 -16.043 10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.309 -15.985 10.409 1.00 0.00 H new ATOM 1490 N GLY A 283 11.220 -13.357 14.481 1.00 0.00 N ATOM 1491 CA GLY A 283 11.251 -12.998 15.896 1.00 0.00 C ATOM 1492 C GLY A 283 11.623 -11.531 16.152 1.00 0.00 C ATOM 1493 O GLY A 283 11.487 -11.068 17.286 1.00 0.00 O ATOM 0 H GLY A 283 10.274 -13.421 14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.273 -13.197 16.334 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.967 -13.640 16.409 1.00 0.00 H new ATOM 1497 N SER A 284 12.068 -10.787 15.137 1.00 0.00 N ATOM 1498 CA SER A 284 12.399 -9.375 15.244 1.00 0.00 C ATOM 1499 C SER A 284 11.118 -8.539 15.240 1.00 0.00 C ATOM 1500 O SER A 284 10.127 -8.898 14.598 1.00 0.00 O ATOM 1501 CB SER A 284 13.313 -8.972 14.079 1.00 0.00 C ATOM 1502 OG SER A 284 14.455 -9.815 14.023 1.00 0.00 O ATOM 0 H SER A 284 12.209 -11.163 14.200 1.00 0.00 H new ATOM 0 HA SER A 284 12.926 -9.193 16.181 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.763 -9.034 13.140 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.626 -7.935 14.198 1.00 0.00 H new ATOM 0 HG SER A 284 15.025 -9.544 13.273 1.00 0.00 H new ATOM 1508 N THR A 285 11.169 -7.404 15.933 1.00 0.00 N ATOM 1509 CA THR A 285 10.058 -6.485 16.162 1.00 0.00 C ATOM 1510 C THR A 285 10.142 -5.245 15.249 1.00 0.00 C ATOM 1511 O THR A 285 9.393 -4.284 15.437 1.00 0.00 O ATOM 1512 CB THR A 285 10.069 -6.121 17.663 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.387 -5.822 18.106 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.573 -7.293 18.519 1.00 0.00 C ATOM 0 H THR A 285 12.032 -7.084 16.373 1.00 0.00 H new ATOM 0 HA THR A 285 9.110 -6.958 15.905 1.00 0.00 H new ATOM 0 HB THR A 285 9.416 -5.256 17.775 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.368 -5.593 19.059 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.591 -7.009 19.571 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.554 -7.549 18.230 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.221 -8.156 18.365 1.00 0.00 H new ATOM 1522 N ILE A 286 11.063 -5.244 14.276 1.00 0.00 N ATOM 1523 CA ILE A 286 11.349 -4.138 13.367 1.00 0.00 C ATOM 1524 C ILE A 286 11.756 -4.700 12.007 1.00 0.00 C ATOM 1525 O ILE A 286 12.111 -5.874 11.886 1.00 0.00 O ATOM 1526 CB ILE A 286 12.446 -3.185 13.921 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.471 -3.871 14.853 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.762 -1.973 14.571 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.666 -2.981 15.218 1.00 0.00 C ATOM 0 H ILE A 286 11.654 -6.056 14.097 1.00 0.00 H new ATOM 0 HA ILE A 286 10.444 -3.540 13.264 1.00 0.00 H new ATOM 0 HB ILE A 286 13.057 -2.850 13.082 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.966 -4.180 15.769 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.838 -4.777 14.370 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.520 -1.295 14.964 1.00 0.00 H new ATOM 0 HG22 ILE A 286 11.161 -1.452 13.826 1.00 0.00 H new ATOM 0 HG23 ILE A 286 11.120 -2.311 15.384 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.342 -3.530 15.874 1.00 0.00 H new ATOM 0 HD12 ILE A 286 15.196 -2.693 14.310 1.00 0.00 H new ATOM 0 HD13 ILE A 286 14.311 -2.087 15.730 1.00 0.00 H new ATOM 1541 N LEU A 287 11.671 -3.842 10.987 1.00 0.00 N ATOM 1542 CA LEU A 287 11.950 -4.189 9.598 1.00 0.00 C ATOM 1543 C LEU A 287 13.457 -4.096 9.375 1.00 0.00 C ATOM 1544 O LEU A 287 13.989 -3.002 9.171 1.00 0.00 O ATOM 1545 CB LEU A 287 11.161 -3.285 8.626 1.00 0.00 C ATOM 1546 CG LEU A 287 9.630 -3.340 8.813 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.911 -2.310 7.938 1.00 0.00 C ATOM 1548 CD2 LEU A 287 9.064 -4.728 8.503 1.00 0.00 C ATOM 0 H LEU A 287 11.400 -2.866 11.110 1.00 0.00 H new ATOM 0 HA LEU A 287 11.621 -5.208 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.495 -2.255 8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.401 -3.574 7.603 1.00 0.00 H new ATOM 0 HG LEU A 287 9.451 -3.107 9.863 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.836 -2.382 8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 287 9.251 -1.308 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.134 -2.505 6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.984 -4.721 8.648 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.290 -4.991 7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.515 -5.462 9.171 1.00 0.00 H new ATOM 1560 N GLU A 288 14.155 -5.225 9.492 1.00 0.00 N ATOM 1561 CA GLU A 288 15.608 -5.266 9.374 1.00 0.00 C ATOM 1562 C GLU A 288 16.028 -5.024 7.917 1.00 0.00 C ATOM 1563 O GLU A 288 15.325 -5.435 6.993 1.00 0.00 O ATOM 1564 CB GLU A 288 16.159 -6.619 9.858 1.00 0.00 C ATOM 1565 CG GLU A 288 15.768 -7.032 11.288 1.00 0.00 C ATOM 1566 CD GLU A 288 16.481 -6.204 12.375 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.288 -4.971 12.447 1.00 0.00 O ATOM 1568 OE2 GLU A 288 17.234 -6.794 13.184 1.00 0.00 O ATOM 0 H GLU A 288 13.728 -6.134 9.671 1.00 0.00 H new ATOM 0 HA GLU A 288 16.022 -4.478 10.003 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.819 -7.394 9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 288 17.247 -6.590 9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.690 -6.926 11.408 1.00 0.00 H new ATOM 0 HG3 GLU A 288 16.002 -8.087 11.432 1.00 0.00 H new ATOM 1575 N ASP A 289 17.197 -4.407 7.705 1.00 0.00 N ATOM 1576 CA ASP A 289 17.715 -4.031 6.380 1.00 0.00 C ATOM 1577 C ASP A 289 19.221 -4.312 6.260 1.00 0.00 C ATOM 1578 O ASP A 289 19.914 -3.731 5.425 1.00 0.00 O ATOM 1579 CB ASP A 289 17.342 -2.574 6.029 1.00 0.00 C ATOM 1580 CG ASP A 289 18.342 -1.489 6.470 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.842 -1.535 7.617 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.542 -0.527 5.691 1.00 0.00 O ATOM 0 H ASP A 289 17.825 -4.149 8.466 1.00 0.00 H new ATOM 0 HA ASP A 289 17.231 -4.663 5.635 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.215 -2.504 4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.374 -2.351 6.478 1.00 0.00 H new ATOM 1587 N GLU A 290 19.743 -5.232 7.076 1.00 0.00 N ATOM 1588 CA GLU A 290 21.173 -5.490 7.220 1.00 0.00 C ATOM 1589 C GLU A 290 21.665 -6.667 6.356 1.00 0.00 C ATOM 1590 O GLU A 290 22.837 -7.039 6.447 1.00 0.00 O ATOM 1591 CB GLU A 290 21.510 -5.710 8.707 1.00 0.00 C ATOM 1592 CG GLU A 290 21.188 -4.485 9.577 1.00 0.00 C ATOM 1593 CD GLU A 290 21.743 -4.645 11.003 1.00 0.00 C ATOM 1594 OE1 GLU A 290 21.074 -5.266 11.861 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.852 -4.138 11.291 1.00 0.00 O ATOM 0 H GLU A 290 19.167 -5.831 7.668 1.00 0.00 H new ATOM 0 HA GLU A 290 21.704 -4.612 6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.953 -6.570 9.078 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.569 -5.950 8.803 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.611 -3.591 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 290 20.108 -4.341 9.620 1.00 0.00 H new ATOM 1602 N PHE A 291 20.805 -7.256 5.517 1.00 0.00 N ATOM 1603 CA PHE A 291 21.108 -8.471 4.762 1.00 0.00 C ATOM 1604 C PHE A 291 20.831 -8.212 3.284 1.00 0.00 C ATOM 1605 O PHE A 291 19.685 -7.971 2.906 1.00 0.00 O ATOM 1606 CB PHE A 291 20.261 -9.646 5.281 1.00 0.00 C ATOM 1607 CG PHE A 291 20.335 -9.869 6.781 1.00 0.00 C ATOM 1608 CD1 PHE A 291 21.473 -10.471 7.350 1.00 0.00 C ATOM 1609 CD2 PHE A 291 19.271 -9.461 7.610 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.543 -10.671 8.741 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.343 -9.658 9.001 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.479 -10.264 9.566 1.00 0.00 C ATOM 0 H PHE A 291 19.867 -6.895 5.343 1.00 0.00 H new ATOM 0 HA PHE A 291 22.158 -8.736 4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 291 19.221 -9.476 5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.581 -10.557 4.776 1.00 0.00 H new ATOM 0 HD1 PHE A 291 22.293 -10.780 6.718 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.398 -8.996 7.176 1.00 0.00 H new ATOM 0 HE1 PHE A 291 22.415 -11.138 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.526 -9.344 9.634 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.535 -10.417 10.634 1.00 0.00 H new ATOM 1622 N THR A 292 21.865 -8.237 2.446 1.00 0.00 N ATOM 1623 CA THR A 292 21.700 -8.193 0.998 1.00 0.00 C ATOM 1624 C THR A 292 21.100 -9.516 0.503 1.00 0.00 C ATOM 1625 O THR A 292 21.298 -10.551 1.149 1.00 0.00 O ATOM 1626 CB THR A 292 23.058 -7.891 0.337 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.115 -8.533 1.036 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.314 -6.381 0.336 1.00 0.00 C ATOM 0 H THR A 292 22.837 -8.288 2.752 1.00 0.00 H new ATOM 0 HA THR A 292 21.009 -7.397 0.722 1.00 0.00 H new ATOM 0 HB THR A 292 23.025 -8.266 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.968 -8.329 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.276 -6.175 -0.133 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.524 -5.878 -0.222 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.325 -6.013 1.362 1.00 0.00 H new ATOM 1636 N PRO A 293 20.403 -9.534 -0.651 1.00 0.00 N ATOM 1637 CA PRO A 293 19.839 -10.755 -1.223 1.00 0.00 C ATOM 1638 C PRO A 293 20.862 -11.884 -1.329 1.00 0.00 C ATOM 1639 O PRO A 293 20.584 -13.012 -0.927 1.00 0.00 O ATOM 1640 CB PRO A 293 19.283 -10.360 -2.594 1.00 0.00 C ATOM 1641 CG PRO A 293 18.975 -8.874 -2.429 1.00 0.00 C ATOM 1642 CD PRO A 293 20.058 -8.383 -1.472 1.00 0.00 C ATOM 0 HA PRO A 293 19.058 -11.154 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.008 -10.535 -3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.390 -10.931 -2.846 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.016 -8.348 -3.383 1.00 0.00 H new ATOM 0 HG3 PRO A 293 17.977 -8.715 -2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.927 -8.016 -2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.695 -7.558 -0.859 1.00 0.00 H new ATOM 1650 N PHE A 294 22.072 -11.558 -1.786 1.00 0.00 N ATOM 1651 CA PHE A 294 23.182 -12.500 -1.885 1.00 0.00 C ATOM 1652 C PHE A 294 23.521 -13.165 -0.546 1.00 0.00 C ATOM 1653 O PHE A 294 23.951 -14.318 -0.535 1.00 0.00 O ATOM 1654 CB PHE A 294 24.430 -11.760 -2.377 1.00 0.00 C ATOM 1655 CG PHE A 294 24.312 -11.109 -3.744 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.120 -11.905 -4.890 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.432 -9.711 -3.879 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.049 -11.309 -6.162 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.366 -9.117 -5.152 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.178 -9.915 -6.294 1.00 0.00 C ATOM 0 H PHE A 294 22.309 -10.618 -2.102 1.00 0.00 H new ATOM 0 HA PHE A 294 22.873 -13.280 -2.581 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.684 -10.990 -1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.262 -12.464 -2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.027 -12.976 -4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.575 -9.095 -3.003 1.00 0.00 H new ATOM 0 HE1 PHE A 294 23.895 -11.922 -7.038 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.460 -8.046 -5.252 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.133 -9.458 -7.271 1.00 0.00 H new ATOM 1670 N ASP A 295 23.348 -12.473 0.584 1.00 0.00 N ATOM 1671 CA ASP A 295 23.694 -13.058 1.876 1.00 0.00 C ATOM 1672 C ASP A 295 22.545 -13.908 2.387 1.00 0.00 C ATOM 1673 O ASP A 295 22.777 -14.941 3.000 1.00 0.00 O ATOM 1674 CB ASP A 295 24.083 -12.013 2.922 1.00 0.00 C ATOM 1675 CG ASP A 295 24.536 -12.738 4.199 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.603 -13.397 4.176 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.824 -12.655 5.222 1.00 0.00 O ATOM 0 H ASP A 295 22.977 -11.524 0.628 1.00 0.00 H new ATOM 0 HA ASP A 295 24.573 -13.681 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.885 -11.379 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 295 23.236 -11.361 3.138 1.00 0.00 H new ATOM 1682 N VAL A 296 21.303 -13.550 2.070 1.00 0.00 N ATOM 1683 CA VAL A 296 20.151 -14.395 2.351 1.00 0.00 C ATOM 1684 C VAL A 296 20.238 -15.688 1.533 1.00 0.00 C ATOM 1685 O VAL A 296 19.967 -16.770 2.055 1.00 0.00 O ATOM 1686 CB VAL A 296 18.853 -13.617 2.124 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.619 -14.464 2.459 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.845 -12.324 2.955 1.00 0.00 C ATOM 0 H VAL A 296 21.070 -12.669 1.613 1.00 0.00 H new ATOM 0 HA VAL A 296 20.151 -14.689 3.401 1.00 0.00 H new ATOM 0 HB VAL A 296 18.808 -13.361 1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.717 -13.877 2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.603 -15.350 1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.659 -14.767 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.914 -11.785 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.928 -12.571 4.013 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.688 -11.698 2.662 1.00 0.00 H new ATOM 1698 N VAL A 297 20.696 -15.598 0.282 1.00 0.00 N ATOM 1699 CA VAL A 297 21.029 -16.762 -0.530 1.00 0.00 C ATOM 1700 C VAL A 297 22.049 -17.609 0.227 1.00 0.00 C ATOM 1701 O VAL A 297 21.853 -18.809 0.411 1.00 0.00 O ATOM 1702 CB VAL A 297 21.525 -16.326 -1.914 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.358 -17.399 -2.631 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.377 -15.836 -2.806 1.00 0.00 C ATOM 0 H VAL A 297 20.846 -14.709 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 297 20.144 -17.374 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 297 22.195 -15.486 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.676 -17.023 -3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.235 -17.640 -2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.755 -18.296 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.773 -15.537 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.653 -16.639 -2.941 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.889 -14.983 -2.335 1.00 0.00 H new ATOM 1714 N ARG A 298 23.132 -16.977 0.680 1.00 0.00 N ATOM 1715 CA ARG A 298 24.234 -17.670 1.328 1.00 0.00 C ATOM 1716 C ARG A 298 23.774 -18.327 2.637 1.00 0.00 C ATOM 1717 O ARG A 298 24.224 -19.430 2.948 1.00 0.00 O ATOM 1718 CB ARG A 298 25.381 -16.664 1.537 1.00 0.00 C ATOM 1719 CG ARG A 298 26.700 -17.258 2.061 1.00 0.00 C ATOM 1720 CD ARG A 298 27.041 -16.781 3.481 1.00 0.00 C ATOM 1721 NE ARG A 298 26.257 -17.483 4.513 1.00 0.00 N ATOM 1722 CZ ARG A 298 25.776 -16.953 5.646 1.00 0.00 C ATOM 1723 NH1 ARG A 298 25.700 -15.637 5.830 1.00 0.00 N ATOM 1724 NH2 ARG A 298 25.365 -17.771 6.611 1.00 0.00 N ATOM 0 H ARG A 298 23.265 -15.968 0.605 1.00 0.00 H new ATOM 0 HA ARG A 298 24.596 -18.483 0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.580 -16.165 0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.045 -15.898 2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.632 -18.346 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.511 -16.985 1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.104 -16.936 3.668 1.00 0.00 H new ATOM 0 HD3 ARG A 298 26.857 -15.709 3.555 1.00 0.00 H new ATOM 0 HE ARG A 298 26.061 -18.470 4.348 1.00 0.00 H new ATOM 0 HH11 ARG A 298 26.013 -15.001 5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 298 25.329 -15.265 6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 298 25.419 -18.781 6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 298 24.996 -17.388 7.481 1.00 0.00 H new ATOM 1738 N GLN A 299 22.875 -17.683 3.391 1.00 0.00 N ATOM 1739 CA GLN A 299 22.259 -18.215 4.607 1.00 0.00 C ATOM 1740 C GLN A 299 21.397 -19.447 4.307 1.00 0.00 C ATOM 1741 O GLN A 299 21.287 -20.335 5.153 1.00 0.00 O ATOM 1742 CB GLN A 299 21.383 -17.147 5.289 1.00 0.00 C ATOM 1743 CG GLN A 299 22.162 -16.056 6.039 1.00 0.00 C ATOM 1744 CD GLN A 299 21.227 -14.974 6.594 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.200 -15.265 7.205 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.542 -13.703 6.412 1.00 0.00 N ATOM 0 H GLN A 299 22.547 -16.745 3.161 1.00 0.00 H new ATOM 0 HA GLN A 299 23.071 -18.505 5.275 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.759 -16.672 4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.712 -17.642 5.991 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.724 -16.507 6.857 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.889 -15.600 5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 299 22.392 -13.456 5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.935 -12.970 6.778 1.00 0.00 H new