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 225 THR OG1 : rot -120:sc= 0.733 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 138:sc= 1.78 (180deg=1.15) USER MOD Set 2.1: A 243 THR OG1 : rot -65:sc= 1.35 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.05 K(o=2.4,f=-5.3!) USER MOD Set 3.1: A 209 TYR OH : rot -13:sc= 1.83 USER MOD Set 3.2: A 254 SER OG : rot -68:sc= 0.897 USER MOD Single : A 198 THR OG1 : rot 8:sc= 0.745 USER MOD Single : A 199 THR OG1 : rot 80:sc= 0.908 USER MOD Single : A 201 THR OG1 : rot -177:sc= 1.3 USER MOD Single : A 203 ASN : amide:sc= 0.697 K(o=0.7,f=-3.1!) USER MOD Single : A 214 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.44 K(o=1.4,f=-9.7!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.00561 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.67 K(o=1.7,f=-6.1!) USER MOD Single : A 235 MET CE :methyl -174:sc= 0 (180deg=-0.068) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.8) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.37) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 257 THR OG1 : rot -77:sc= 1.24 USER MOD Single : A 264 MET CE :methyl -157:sc= -0.641 (180deg=-1.39) USER MOD Single : A 265 CYS SG : rot 66:sc= 0.439 USER MOD Single : A 273 GLN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : A 284 SER OG : rot 174:sc= 1.24 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0837 USER MOD Single : A 299 GLN : amide:sc= 2.05 K(o=2,f=-0.028) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.770 6.333 4.453 1.00 0.00 N ATOM 151 CA THR A 198 17.567 5.724 3.919 1.00 0.00 C ATOM 152 C THR A 198 17.609 4.202 4.129 1.00 0.00 C ATOM 153 O THR A 198 18.679 3.588 4.039 1.00 0.00 O ATOM 154 CB THR A 198 17.465 6.092 2.430 1.00 0.00 C ATOM 155 OG1 THR A 198 18.266 7.216 2.079 1.00 0.00 O ATOM 156 CG2 THR A 198 16.032 6.391 2.001 1.00 0.00 C ATOM 0 HA THR A 198 16.683 6.094 4.438 1.00 0.00 H new ATOM 0 HB THR A 198 17.833 5.209 1.908 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.828 7.468 2.841 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.015 6.645 0.941 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.410 5.513 2.173 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.646 7.229 2.581 1.00 0.00 H new ATOM 164 N THR A 199 16.455 3.585 4.381 1.00 0.00 N ATOM 165 CA THR A 199 16.355 2.136 4.480 1.00 0.00 C ATOM 166 C THR A 199 16.729 1.532 3.129 1.00 0.00 C ATOM 167 O THR A 199 16.265 2.006 2.086 1.00 0.00 O ATOM 168 CB THR A 199 14.937 1.701 4.882 1.00 0.00 C ATOM 169 OG1 THR A 199 14.487 2.432 6.009 1.00 0.00 O ATOM 170 CG2 THR A 199 14.920 0.202 5.201 1.00 0.00 C ATOM 0 H THR A 199 15.571 4.075 4.521 1.00 0.00 H new ATOM 0 HA THR A 199 17.036 1.782 5.254 1.00 0.00 H new ATOM 0 HB THR A 199 14.268 1.903 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.175 3.316 5.722 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.911 -0.098 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.232 -0.361 4.321 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.605 -0.003 6.024 1.00 0.00 H new ATOM 178 N ILE A 200 17.537 0.474 3.153 1.00 0.00 N ATOM 179 CA ILE A 200 17.881 -0.279 1.966 1.00 0.00 C ATOM 180 C ILE A 200 16.694 -1.195 1.659 1.00 0.00 C ATOM 181 O ILE A 200 16.583 -2.304 2.182 1.00 0.00 O ATOM 182 CB ILE A 200 19.221 -1.018 2.153 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.350 -0.021 2.509 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.535 -1.762 0.847 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.715 -0.681 2.714 1.00 0.00 C ATOM 0 H ILE A 200 17.970 0.119 4.006 1.00 0.00 H new ATOM 0 HA ILE A 200 18.048 0.369 1.105 1.00 0.00 H new ATOM 0 HB ILE A 200 19.149 -1.728 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.431 0.720 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.076 0.515 3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.480 -2.295 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.738 -2.474 0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.610 -1.045 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.454 0.081 2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.652 -1.402 3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 200 22.013 -1.193 1.799 1.00 0.00 H new ATOM 197 N THR A 201 15.799 -0.717 0.805 1.00 0.00 N ATOM 198 CA THR A 201 14.566 -1.380 0.393 1.00 0.00 C ATOM 199 C THR A 201 14.824 -2.811 -0.093 1.00 0.00 C ATOM 200 O THR A 201 14.160 -3.754 0.344 1.00 0.00 O ATOM 201 CB THR A 201 13.939 -0.499 -0.702 1.00 0.00 C ATOM 202 OG1 THR A 201 14.013 0.849 -0.289 1.00 0.00 O ATOM 203 CG2 THR A 201 12.491 -0.872 -0.996 1.00 0.00 C ATOM 0 H THR A 201 15.919 0.191 0.357 1.00 0.00 H new ATOM 0 HA THR A 201 13.882 -1.485 1.235 1.00 0.00 H new ATOM 0 HB THR A 201 14.497 -0.656 -1.625 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.573 1.419 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.098 -0.219 -1.776 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.443 -1.908 -1.332 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.894 -0.756 -0.091 1.00 0.00 H new ATOM 211 N LEU A 202 15.854 -2.970 -0.933 1.00 0.00 N ATOM 212 CA LEU A 202 16.349 -4.254 -1.428 1.00 0.00 C ATOM 213 C LEU A 202 16.550 -5.254 -0.288 1.00 0.00 C ATOM 214 O LEU A 202 16.173 -6.418 -0.404 1.00 0.00 O ATOM 215 CB LEU A 202 17.689 -4.005 -2.149 1.00 0.00 C ATOM 216 CG LEU A 202 18.332 -5.265 -2.762 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.582 -5.703 -4.024 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.806 -5.016 -3.099 1.00 0.00 C ATOM 0 H LEU A 202 16.383 -2.178 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 202 15.615 -4.682 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.530 -3.273 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.390 -3.563 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 202 18.269 -6.061 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.055 -6.594 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.545 -5.926 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.611 -4.901 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.238 -5.919 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.882 -4.199 -3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.348 -4.753 -2.190 1.00 0.00 H new ATOM 230 N ASN A 203 17.145 -4.799 0.814 1.00 0.00 N ATOM 231 CA ASN A 203 17.537 -5.666 1.913 1.00 0.00 C ATOM 232 C ASN A 203 16.331 -6.026 2.763 1.00 0.00 C ATOM 233 O ASN A 203 16.274 -7.142 3.267 1.00 0.00 O ATOM 234 CB ASN A 203 18.589 -5.000 2.806 1.00 0.00 C ATOM 235 CG ASN A 203 19.962 -4.865 2.163 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.145 -5.082 0.969 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.953 -4.480 2.945 1.00 0.00 N ATOM 0 H ASN A 203 17.367 -3.815 0.966 1.00 0.00 H new ATOM 0 HA ASN A 203 17.965 -6.567 1.474 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.234 -4.009 3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.686 -5.578 3.725 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.889 -4.358 2.559 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.783 -4.304 3.935 1.00 0.00 H new ATOM 244 N VAL A 204 15.357 -5.126 2.918 1.00 0.00 N ATOM 245 CA VAL A 204 14.122 -5.470 3.615 1.00 0.00 C ATOM 246 C VAL A 204 13.372 -6.537 2.816 1.00 0.00 C ATOM 247 O VAL A 204 12.886 -7.508 3.392 1.00 0.00 O ATOM 248 CB VAL A 204 13.254 -4.225 3.876 1.00 0.00 C ATOM 249 CG1 VAL A 204 12.047 -4.593 4.741 1.00 0.00 C ATOM 250 CG2 VAL A 204 14.035 -3.137 4.618 1.00 0.00 C ATOM 0 H VAL A 204 15.400 -4.167 2.574 1.00 0.00 H new ATOM 0 HA VAL A 204 14.367 -5.879 4.595 1.00 0.00 H new ATOM 0 HB VAL A 204 12.939 -3.851 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.442 -3.704 4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.447 -5.344 4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.391 -4.993 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.389 -2.275 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.376 -3.525 5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.896 -2.836 4.021 1.00 0.00 H new ATOM 260 N LEU A 205 13.310 -6.406 1.487 1.00 0.00 N ATOM 261 CA LEU A 205 12.668 -7.411 0.645 1.00 0.00 C ATOM 262 C LEU A 205 13.430 -8.733 0.747 1.00 0.00 C ATOM 263 O LEU A 205 12.804 -9.778 0.908 1.00 0.00 O ATOM 264 CB LEU A 205 12.570 -6.907 -0.804 1.00 0.00 C ATOM 265 CG LEU A 205 11.567 -5.743 -0.960 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.818 -5.024 -2.287 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.110 -6.220 -0.923 1.00 0.00 C ATOM 0 H LEU A 205 13.697 -5.613 0.975 1.00 0.00 H new ATOM 0 HA LEU A 205 11.650 -7.588 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.555 -6.581 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.269 -7.730 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 205 11.722 -5.068 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.109 -4.203 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.834 -4.630 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.689 -5.726 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.444 -5.365 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.937 -6.925 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.912 -6.710 0.030 1.00 0.00 H new ATOM 279 N ALA A 206 14.767 -8.705 0.733 1.00 0.00 N ATOM 280 CA ALA A 206 15.588 -9.893 0.941 1.00 0.00 C ATOM 281 C ALA A 206 15.300 -10.545 2.294 1.00 0.00 C ATOM 282 O ALA A 206 15.181 -11.762 2.388 1.00 0.00 O ATOM 283 CB ALA A 206 17.069 -9.530 0.831 1.00 0.00 C ATOM 0 H ALA A 206 15.307 -7.854 0.576 1.00 0.00 H new ATOM 0 HA ALA A 206 15.336 -10.616 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.675 -10.422 0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.271 -9.123 -0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.318 -8.785 1.587 1.00 0.00 H new ATOM 289 N TRP A 207 15.170 -9.744 3.345 1.00 0.00 N ATOM 290 CA TRP A 207 14.856 -10.200 4.686 1.00 0.00 C ATOM 291 C TRP A 207 13.440 -10.802 4.749 1.00 0.00 C ATOM 292 O TRP A 207 13.239 -11.796 5.450 1.00 0.00 O ATOM 293 CB TRP A 207 15.081 -9.029 5.652 1.00 0.00 C ATOM 294 CG TRP A 207 14.539 -9.179 7.032 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.152 -9.720 8.109 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.249 -8.705 7.500 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.335 -9.580 9.215 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.140 -8.971 8.895 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.170 -8.056 6.871 1.00 0.00 C ATOM 300 CZ2 TRP A 207 12.011 -8.589 9.633 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.032 -7.683 7.597 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.955 -7.936 8.974 1.00 0.00 C ATOM 0 H TRP A 207 15.284 -8.732 3.282 1.00 0.00 H new ATOM 0 HA TRP A 207 15.516 -11.014 4.987 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.154 -8.852 5.726 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.641 -8.135 5.210 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.126 -10.187 8.106 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.586 -9.890 10.154 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.220 -7.843 5.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.953 -8.793 10.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.209 -7.198 7.093 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.082 -7.628 9.530 1.00 0.00 H new ATOM 313 N LEU A 208 12.471 -10.293 3.976 1.00 0.00 N ATOM 314 CA LEU A 208 11.178 -10.960 3.837 1.00 0.00 C ATOM 315 C LEU A 208 11.368 -12.335 3.191 1.00 0.00 C ATOM 316 O LEU A 208 10.825 -13.315 3.699 1.00 0.00 O ATOM 317 CB LEU A 208 10.161 -10.147 3.016 1.00 0.00 C ATOM 318 CG LEU A 208 9.549 -8.882 3.650 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.348 -8.443 2.798 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.066 -9.065 5.093 1.00 0.00 C ATOM 0 H LEU A 208 12.561 -9.428 3.443 1.00 0.00 H new ATOM 0 HA LEU A 208 10.771 -11.061 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.647 -9.850 2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.341 -10.814 2.749 1.00 0.00 H new ATOM 0 HG LEU A 208 10.345 -8.138 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 208 7.902 -7.548 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.682 -8.226 1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.608 -9.242 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.651 -8.126 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.298 -9.838 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.905 -9.361 5.723 1.00 0.00 H new ATOM 332 N TYR A 209 12.160 -12.447 2.118 1.00 0.00 N ATOM 333 CA TYR A 209 12.469 -13.747 1.522 1.00 0.00 C ATOM 334 C TYR A 209 13.146 -14.676 2.533 1.00 0.00 C ATOM 335 O TYR A 209 12.845 -15.868 2.562 1.00 0.00 O ATOM 336 CB TYR A 209 13.345 -13.600 0.271 1.00 0.00 C ATOM 337 CG TYR A 209 12.614 -13.165 -0.983 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.802 -14.089 -1.658 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.763 -11.867 -1.502 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.141 -13.718 -2.838 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.094 -11.486 -2.679 1.00 0.00 C ATOM 342 CZ TYR A 209 11.281 -12.416 -3.359 1.00 0.00 C ATOM 343 OH TYR A 209 10.658 -12.057 -4.516 1.00 0.00 O ATOM 0 H TYR A 209 12.596 -11.654 1.648 1.00 0.00 H new ATOM 0 HA TYR A 209 11.520 -14.193 1.223 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.133 -12.877 0.482 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.833 -14.555 0.075 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.686 -15.089 -1.268 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.397 -11.156 -0.992 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.519 -14.436 -3.352 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.203 -10.482 -3.062 1.00 0.00 H new ATOM 0 HH TYR A 209 10.326 -12.859 -4.971 1.00 0.00 H new ATOM 353 N ALA A 210 14.020 -14.141 3.388 1.00 0.00 N ATOM 354 CA ALA A 210 14.687 -14.901 4.438 1.00 0.00 C ATOM 355 C ALA A 210 13.661 -15.522 5.384 1.00 0.00 C ATOM 356 O ALA A 210 13.823 -16.674 5.787 1.00 0.00 O ATOM 357 CB ALA A 210 15.666 -14.016 5.224 1.00 0.00 C ATOM 0 H ALA A 210 14.285 -13.156 3.367 1.00 0.00 H new ATOM 0 HA ALA A 210 15.256 -15.700 3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.149 -14.609 6.001 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.422 -13.620 4.547 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.122 -13.191 5.683 1.00 0.00 H new ATOM 363 N ALA A 211 12.600 -14.788 5.723 1.00 0.00 N ATOM 364 CA ALA A 211 11.518 -15.306 6.544 1.00 0.00 C ATOM 365 C ALA A 211 10.787 -16.437 5.809 1.00 0.00 C ATOM 366 O ALA A 211 10.610 -17.512 6.388 1.00 0.00 O ATOM 367 CB ALA A 211 10.586 -14.160 6.938 1.00 0.00 C ATOM 0 H ALA A 211 12.472 -13.818 5.433 1.00 0.00 H new ATOM 0 HA ALA A 211 11.917 -15.737 7.462 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.774 -14.547 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.145 -13.414 7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.173 -13.701 6.039 1.00 0.00 H new ATOM 373 N VAL A 212 10.444 -16.248 4.527 1.00 0.00 N ATOM 374 CA VAL A 212 9.764 -17.273 3.727 1.00 0.00 C ATOM 375 C VAL A 212 10.593 -18.559 3.689 1.00 0.00 C ATOM 376 O VAL A 212 10.030 -19.641 3.872 1.00 0.00 O ATOM 377 CB VAL A 212 9.442 -16.751 2.306 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.738 -17.800 1.427 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.504 -15.542 2.356 1.00 0.00 C ATOM 0 H VAL A 212 10.630 -15.384 4.018 1.00 0.00 H new ATOM 0 HA VAL A 212 8.811 -17.507 4.202 1.00 0.00 H new ATOM 0 HB VAL A 212 10.411 -16.493 1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.538 -17.375 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.379 -18.675 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.797 -18.093 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.297 -15.200 1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.570 -15.826 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 212 8.976 -14.738 2.921 1.00 0.00 H new ATOM 389 N ILE A 213 11.911 -18.442 3.502 1.00 0.00 N ATOM 390 CA ILE A 213 12.856 -19.543 3.522 1.00 0.00 C ATOM 391 C ILE A 213 12.821 -20.226 4.891 1.00 0.00 C ATOM 392 O ILE A 213 12.736 -21.454 4.961 1.00 0.00 O ATOM 393 CB ILE A 213 14.243 -18.978 3.146 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.323 -18.794 1.614 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.411 -19.817 3.686 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.464 -17.881 1.151 1.00 0.00 C ATOM 0 H ILE A 213 12.357 -17.542 3.327 1.00 0.00 H new ATOM 0 HA ILE A 213 12.601 -20.315 2.796 1.00 0.00 H new ATOM 0 HB ILE A 213 14.348 -18.008 3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.443 -19.772 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.378 -18.385 1.258 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.355 -19.363 3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.358 -19.856 4.774 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.350 -20.828 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.450 -17.804 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.336 -16.890 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.418 -18.299 1.473 1.00 0.00 H new ATOM 408 N ASN A 214 12.909 -19.440 5.972 1.00 0.00 N ATOM 409 CA ASN A 214 13.077 -19.984 7.316 1.00 0.00 C ATOM 410 C ASN A 214 11.831 -20.755 7.759 1.00 0.00 C ATOM 411 O ASN A 214 11.953 -21.748 8.477 1.00 0.00 O ATOM 412 CB ASN A 214 13.394 -18.880 8.343 1.00 0.00 C ATOM 413 CG ASN A 214 14.895 -18.696 8.527 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.500 -19.285 9.419 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.534 -17.900 7.687 1.00 0.00 N ATOM 0 H ASN A 214 12.866 -18.422 5.936 1.00 0.00 H new ATOM 0 HA ASN A 214 13.924 -20.669 7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.950 -17.940 8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.938 -19.132 9.301 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.542 -17.769 7.775 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.019 -17.417 6.951 1.00 0.00 H new ATOM 422 N GLY A 215 10.648 -20.301 7.334 1.00 0.00 N ATOM 423 CA GLY A 215 9.367 -20.946 7.606 1.00 0.00 C ATOM 424 C GLY A 215 8.328 -19.984 8.186 1.00 0.00 C ATOM 425 O GLY A 215 7.441 -20.423 8.919 1.00 0.00 O ATOM 0 H GLY A 215 10.556 -19.452 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 215 8.980 -21.378 6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.521 -21.770 8.303 1.00 0.00 H new ATOM 429 N ASP A 216 8.438 -18.683 7.905 1.00 0.00 N ATOM 430 CA ASP A 216 7.600 -17.626 8.468 1.00 0.00 C ATOM 431 C ASP A 216 7.136 -16.745 7.310 1.00 0.00 C ATOM 432 O ASP A 216 7.939 -16.043 6.701 1.00 0.00 O ATOM 433 CB ASP A 216 8.399 -16.832 9.507 1.00 0.00 C ATOM 434 CG ASP A 216 7.626 -15.605 10.004 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.381 -15.675 10.114 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.282 -14.594 10.337 1.00 0.00 O ATOM 0 H ASP A 216 9.139 -18.326 7.256 1.00 0.00 H new ATOM 0 HA ASP A 216 6.729 -18.035 8.980 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.638 -17.477 10.352 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.346 -16.513 9.071 1.00 0.00 H new ATOM 441 N ARG A 217 5.851 -16.835 6.947 1.00 0.00 N ATOM 442 CA ARG A 217 5.328 -16.236 5.713 1.00 0.00 C ATOM 443 C ARG A 217 3.861 -15.811 5.825 1.00 0.00 C ATOM 444 O ARG A 217 3.152 -15.777 4.818 1.00 0.00 O ATOM 445 CB ARG A 217 5.647 -17.185 4.533 1.00 0.00 C ATOM 446 CG ARG A 217 5.240 -18.664 4.689 1.00 0.00 C ATOM 447 CD ARG A 217 6.037 -19.533 3.705 1.00 0.00 C ATOM 448 NE ARG A 217 5.781 -20.968 3.917 1.00 0.00 N ATOM 449 CZ ARG A 217 6.690 -21.949 4.036 1.00 0.00 C ATOM 450 NH1 ARG A 217 8.002 -21.710 3.995 1.00 0.00 N ATOM 451 NH2 ARG A 217 6.270 -23.199 4.201 1.00 0.00 N ATOM 0 H ARG A 217 5.146 -17.324 7.499 1.00 0.00 H new ATOM 0 HA ARG A 217 5.832 -15.289 5.520 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.158 -16.792 3.642 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.721 -17.148 4.350 1.00 0.00 H new ATOM 0 HG2 ARG A 217 5.424 -18.995 5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 217 4.172 -18.777 4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 217 5.772 -19.263 2.683 1.00 0.00 H new ATOM 0 HD3 ARG A 217 7.102 -19.332 3.822 1.00 0.00 H new ATOM 0 HE ARG A 217 4.802 -21.248 3.981 1.00 0.00 H new ATOM 0 HH11 ARG A 217 8.343 -20.757 3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 217 8.664 -22.480 4.089 1.00 0.00 H new ATOM 0 HH21 ARG A 217 5.271 -23.401 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 217 6.947 -23.956 4.293 1.00 0.00 H new ATOM 465 N TRP A 218 3.395 -15.463 7.032 1.00 0.00 N ATOM 466 CA TRP A 218 2.014 -15.026 7.271 1.00 0.00 C ATOM 467 C TRP A 218 1.620 -13.822 6.399 1.00 0.00 C ATOM 468 O TRP A 218 0.452 -13.660 6.043 1.00 0.00 O ATOM 469 CB TRP A 218 1.814 -14.687 8.761 1.00 0.00 C ATOM 470 CG TRP A 218 2.569 -13.497 9.299 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.730 -13.546 9.990 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.231 -12.071 9.223 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.142 -12.271 10.317 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.280 -11.316 9.831 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.150 -11.335 8.688 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.285 -9.912 9.861 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.139 -9.926 8.716 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.209 -9.215 9.288 1.00 0.00 C ATOM 0 H TRP A 218 3.970 -15.477 7.875 1.00 0.00 H new ATOM 0 HA TRP A 218 1.362 -15.854 6.993 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.751 -14.519 8.930 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.096 -15.561 9.348 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.258 -14.452 10.248 1.00 0.00 H new ATOM 0 HE1 TRP A 218 4.984 -12.062 10.854 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.316 -11.862 8.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.104 -9.376 10.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.302 -9.388 8.295 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.203 -8.135 9.287 1.00 0.00 H new ATOM 489 N PHE A 219 2.595 -12.973 6.078 1.00 0.00 N ATOM 490 CA PHE A 219 2.424 -11.673 5.446 1.00 0.00 C ATOM 491 C PHE A 219 2.327 -11.746 3.915 1.00 0.00 C ATOM 492 O PHE A 219 2.149 -10.705 3.280 1.00 0.00 O ATOM 493 CB PHE A 219 3.598 -10.780 5.891 1.00 0.00 C ATOM 494 CG PHE A 219 4.972 -11.392 5.676 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.543 -12.236 6.651 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.655 -11.165 4.470 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.762 -12.886 6.394 1.00 0.00 C ATOM 498 CE2 PHE A 219 6.863 -11.828 4.208 1.00 0.00 C ATOM 499 CZ PHE A 219 7.410 -12.699 5.161 1.00 0.00 C ATOM 0 H PHE A 219 3.575 -13.188 6.263 1.00 0.00 H new ATOM 0 HA PHE A 219 1.471 -11.251 5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.546 -9.836 5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.480 -10.547 6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.043 -12.383 7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.249 -10.478 3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.200 -13.529 7.143 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.373 -11.667 3.270 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.328 -13.226 4.948 1.00 0.00 H new ATOM 509 N LEU A 220 2.479 -12.930 3.303 1.00 0.00 N ATOM 510 CA LEU A 220 2.532 -13.058 1.843 1.00 0.00 C ATOM 511 C LEU A 220 1.217 -12.627 1.195 1.00 0.00 C ATOM 512 O LEU A 220 0.151 -12.648 1.818 1.00 0.00 O ATOM 513 CB LEU A 220 3.015 -14.456 1.411 1.00 0.00 C ATOM 514 CG LEU A 220 4.545 -14.521 1.224 1.00 0.00 C ATOM 515 CD1 LEU A 220 4.991 -13.803 -0.054 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.328 -13.918 2.389 1.00 0.00 C ATOM 0 H LEU A 220 2.568 -13.815 3.802 1.00 0.00 H new ATOM 0 HA LEU A 220 3.284 -12.364 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.712 -15.189 2.159 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.526 -14.733 0.477 1.00 0.00 H new ATOM 0 HG LEU A 220 4.766 -15.587 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.075 -13.871 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.520 -14.272 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.696 -12.755 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.397 -13.998 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.058 -12.868 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.089 -14.457 3.306 1.00 0.00 H new ATOM 528 N ASN A 221 1.311 -12.237 -0.077 1.00 0.00 N ATOM 529 CA ASN A 221 0.252 -11.576 -0.836 1.00 0.00 C ATOM 530 C ASN A 221 -0.126 -12.430 -2.049 1.00 0.00 C ATOM 531 O ASN A 221 0.294 -13.585 -2.178 1.00 0.00 O ATOM 532 CB ASN A 221 0.752 -10.155 -1.200 1.00 0.00 C ATOM 533 CG ASN A 221 -0.354 -9.108 -1.337 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.295 -9.270 -2.106 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.274 -8.010 -0.604 1.00 0.00 N ATOM 0 H ASN A 221 2.159 -12.379 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.664 -11.469 -0.255 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.455 -9.824 -0.435 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.303 -10.207 -2.139 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -0.997 -7.294 -0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.511 -7.879 0.035 1.00 0.00 H new ATOM 542 N ARG A 222 -0.981 -11.874 -2.904 1.00 0.00 N ATOM 543 CA ARG A 222 -1.445 -12.468 -4.148 1.00 0.00 C ATOM 544 C ARG A 222 -1.456 -11.427 -5.266 1.00 0.00 C ATOM 545 O ARG A 222 -1.361 -11.799 -6.438 1.00 0.00 O ATOM 546 CB ARG A 222 -2.826 -13.097 -3.887 1.00 0.00 C ATOM 547 CG ARG A 222 -3.282 -14.041 -5.003 1.00 0.00 C ATOM 548 CD ARG A 222 -4.147 -13.353 -6.071 1.00 0.00 C ATOM 549 NE ARG A 222 -4.346 -14.217 -7.248 1.00 0.00 N ATOM 550 CZ ARG A 222 -3.528 -14.317 -8.306 1.00 0.00 C ATOM 551 NH1 ARG A 222 -2.397 -13.616 -8.372 1.00 0.00 N ATOM 552 NH2 ARG A 222 -3.850 -15.132 -9.306 1.00 0.00 N ATOM 0 H ARG A 222 -1.386 -10.953 -2.737 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.770 -13.254 -4.486 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.795 -13.646 -2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.563 -12.303 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.405 -14.476 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.846 -14.864 -4.564 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -5.115 -13.092 -5.643 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.673 -12.421 -6.379 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.187 -14.794 -7.259 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.140 -12.989 -7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.788 -13.706 -9.185 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.713 -15.674 -9.264 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.234 -15.215 -10.115 1.00 0.00 H new ATOM 566 N PHE A 223 -1.592 -10.141 -4.934 1.00 0.00 N ATOM 567 CA PHE A 223 -1.491 -9.046 -5.873 1.00 0.00 C ATOM 568 C PHE A 223 -0.022 -8.757 -6.155 1.00 0.00 C ATOM 569 O PHE A 223 0.838 -8.912 -5.287 1.00 0.00 O ATOM 570 CB PHE A 223 -2.186 -7.802 -5.298 1.00 0.00 C ATOM 571 CG PHE A 223 -3.669 -7.998 -5.028 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.576 -8.079 -6.103 1.00 0.00 C ATOM 573 CD2 PHE A 223 -4.146 -8.116 -3.706 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.946 -8.283 -5.859 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.516 -8.319 -3.464 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.417 -8.404 -4.540 1.00 0.00 C ATOM 0 H PHE A 223 -1.780 -9.836 -3.979 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.984 -9.316 -6.807 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.692 -7.518 -4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.059 -6.972 -5.993 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.218 -7.984 -7.118 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.457 -8.050 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.637 -8.347 -6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.877 -8.410 -2.450 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.469 -8.562 -4.354 1.00 0.00 H new ATOM 586 N THR A 224 0.241 -8.247 -7.351 1.00 0.00 N ATOM 587 CA THR A 224 1.529 -7.762 -7.801 1.00 0.00 C ATOM 588 C THR A 224 1.365 -6.253 -7.980 1.00 0.00 C ATOM 589 O THR A 224 0.770 -5.802 -8.962 1.00 0.00 O ATOM 590 CB THR A 224 1.919 -8.504 -9.095 1.00 0.00 C ATOM 591 OG1 THR A 224 0.806 -8.726 -9.951 1.00 0.00 O ATOM 592 CG2 THR A 224 2.526 -9.876 -8.783 1.00 0.00 C ATOM 0 H THR A 224 -0.480 -8.158 -8.067 1.00 0.00 H new ATOM 0 HA THR A 224 2.340 -7.949 -7.097 1.00 0.00 H new ATOM 0 HB THR A 224 2.643 -7.859 -9.593 1.00 0.00 H new ATOM 0 HG1 THR A 224 1.103 -9.197 -10.758 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.792 -10.377 -9.714 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.420 -9.748 -8.172 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.799 -10.481 -8.241 1.00 0.00 H new ATOM 600 N THR A 225 1.795 -5.469 -6.986 1.00 0.00 N ATOM 601 CA THR A 225 1.709 -4.018 -7.052 1.00 0.00 C ATOM 602 C THR A 225 2.609 -3.512 -8.190 1.00 0.00 C ATOM 603 O THR A 225 3.555 -4.196 -8.596 1.00 0.00 O ATOM 604 CB THR A 225 2.063 -3.451 -5.668 1.00 0.00 C ATOM 605 OG1 THR A 225 1.668 -2.103 -5.547 1.00 0.00 O ATOM 606 CG2 THR A 225 3.541 -3.600 -5.303 1.00 0.00 C ATOM 0 H THR A 225 2.208 -5.824 -6.123 1.00 0.00 H new ATOM 0 HA THR A 225 0.702 -3.674 -7.288 1.00 0.00 H new ATOM 0 HB THR A 225 1.500 -4.056 -4.957 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.454 -1.547 -5.364 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.716 -3.178 -4.313 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.810 -4.656 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 225 4.152 -3.072 -6.036 1.00 0.00 H new ATOM 614 N THR A 226 2.342 -2.310 -8.696 1.00 0.00 N ATOM 615 CA THR A 226 3.215 -1.670 -9.666 1.00 0.00 C ATOM 616 C THR A 226 4.540 -1.315 -8.986 1.00 0.00 C ATOM 617 O THR A 226 4.553 -0.915 -7.818 1.00 0.00 O ATOM 618 CB THR A 226 2.553 -0.414 -10.270 1.00 0.00 C ATOM 619 OG1 THR A 226 1.194 -0.271 -9.876 1.00 0.00 O ATOM 620 CG2 THR A 226 2.622 -0.437 -11.799 1.00 0.00 C ATOM 0 H THR A 226 1.521 -1.760 -8.445 1.00 0.00 H new ATOM 0 HA THR A 226 3.402 -2.361 -10.488 1.00 0.00 H new ATOM 0 HB THR A 226 3.115 0.437 -9.884 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.819 0.538 -10.282 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.148 0.460 -12.198 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.664 -0.468 -12.116 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.103 -1.319 -12.173 1.00 0.00 H new ATOM 628 N LEU A 227 5.647 -1.397 -9.729 1.00 0.00 N ATOM 629 CA LEU A 227 6.976 -1.045 -9.232 1.00 0.00 C ATOM 630 C LEU A 227 7.023 0.414 -8.764 1.00 0.00 C ATOM 631 O LEU A 227 7.615 0.710 -7.726 1.00 0.00 O ATOM 632 CB LEU A 227 7.998 -1.313 -10.351 1.00 0.00 C ATOM 633 CG LEU A 227 9.458 -0.954 -10.016 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.997 -1.733 -8.811 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.326 -1.256 -11.243 1.00 0.00 C ATOM 0 H LEU A 227 5.644 -1.712 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 227 7.220 -1.657 -8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.953 -2.370 -10.614 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.698 -0.751 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 227 9.492 0.104 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.029 -1.440 -8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.389 -1.512 -7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.956 -2.802 -9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.364 -1.008 -11.024 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.251 -2.315 -11.490 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.981 -0.660 -12.088 1.00 0.00 H new ATOM 647 N ASN A 228 6.388 1.336 -9.500 1.00 0.00 N ATOM 648 CA ASN A 228 6.433 2.745 -9.127 1.00 0.00 C ATOM 649 C ASN A 228 5.445 3.055 -8.006 1.00 0.00 C ATOM 650 O ASN A 228 5.752 3.849 -7.121 1.00 0.00 O ATOM 651 CB ASN A 228 6.190 3.666 -10.326 1.00 0.00 C ATOM 652 CG ASN A 228 6.380 5.124 -9.909 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.432 5.905 -9.894 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.595 5.523 -9.557 1.00 0.00 N ATOM 0 H ASN A 228 5.848 1.132 -10.341 1.00 0.00 H new ATOM 0 HA ASN A 228 7.441 2.940 -8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.879 3.417 -11.133 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.181 3.517 -10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.751 6.489 -9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.373 4.864 -9.574 1.00 0.00 H new ATOM 661 N ASP A 229 4.279 2.402 -7.999 1.00 0.00 N ATOM 662 CA ASP A 229 3.313 2.553 -6.912 1.00 0.00 C ATOM 663 C ASP A 229 3.904 2.054 -5.594 1.00 0.00 C ATOM 664 O ASP A 229 3.746 2.709 -4.564 1.00 0.00 O ATOM 665 CB ASP A 229 2.013 1.813 -7.219 1.00 0.00 C ATOM 666 CG ASP A 229 0.986 2.076 -6.107 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.277 3.107 -6.173 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.871 1.247 -5.181 1.00 0.00 O ATOM 0 H ASP A 229 3.983 1.763 -8.737 1.00 0.00 H new ATOM 0 HA ASP A 229 3.085 3.615 -6.817 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.615 2.142 -8.179 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.205 0.743 -7.303 1.00 0.00 H new ATOM 673 N PHE A 230 4.666 0.954 -5.639 1.00 0.00 N ATOM 674 CA PHE A 230 5.418 0.469 -4.495 1.00 0.00 C ATOM 675 C PHE A 230 6.339 1.565 -3.974 1.00 0.00 C ATOM 676 O PHE A 230 6.320 1.854 -2.778 1.00 0.00 O ATOM 677 CB PHE A 230 6.238 -0.772 -4.865 1.00 0.00 C ATOM 678 CG PHE A 230 7.097 -1.258 -3.718 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.469 -1.767 -2.573 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.499 -1.147 -3.753 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.221 -2.176 -1.464 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.259 -1.577 -2.650 1.00 0.00 C ATOM 683 CZ PHE A 230 8.625 -2.090 -1.503 1.00 0.00 C ATOM 0 H PHE A 230 4.773 0.380 -6.476 1.00 0.00 H new ATOM 0 HA PHE A 230 4.711 0.192 -3.713 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.564 -1.571 -5.174 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.874 -0.542 -5.720 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.392 -1.845 -2.545 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.989 -0.734 -4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.725 -2.556 -0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.337 -1.513 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.213 -2.416 -0.658 1.00 0.00 H new ATOM 693 N ASN A 231 7.105 2.203 -4.865 1.00 0.00 N ATOM 694 CA ASN A 231 8.032 3.261 -4.476 1.00 0.00 C ATOM 695 C ASN A 231 7.286 4.422 -3.825 1.00 0.00 C ATOM 696 O ASN A 231 7.769 4.971 -2.836 1.00 0.00 O ATOM 697 CB ASN A 231 8.857 3.773 -5.671 1.00 0.00 C ATOM 698 CG ASN A 231 9.946 2.803 -6.104 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.171 1.781 -5.468 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.684 3.122 -7.156 1.00 0.00 N ATOM 0 H ASN A 231 7.098 2.001 -5.865 1.00 0.00 H new ATOM 0 HA ASN A 231 8.723 2.828 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.190 3.960 -6.512 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.313 4.728 -5.408 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.450 2.514 -7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.486 3.976 -7.677 1.00 0.00 H new ATOM 707 N LEU A 232 6.113 4.789 -4.350 1.00 0.00 N ATOM 708 CA LEU A 232 5.313 5.886 -3.817 1.00 0.00 C ATOM 709 C LEU A 232 4.832 5.608 -2.389 1.00 0.00 C ATOM 710 O LEU A 232 4.682 6.560 -1.628 1.00 0.00 O ATOM 711 CB LEU A 232 4.128 6.210 -4.744 1.00 0.00 C ATOM 712 CG LEU A 232 4.541 6.930 -6.044 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.362 6.950 -7.023 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.000 8.374 -5.793 1.00 0.00 C ATOM 0 H LEU A 232 5.694 4.330 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 232 5.961 6.761 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.613 5.284 -4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.415 6.833 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 232 5.381 6.376 -6.462 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.659 7.460 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.065 5.927 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.522 7.477 -6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.280 8.837 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.187 8.940 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.859 8.371 -5.123 1.00 0.00 H new ATOM 726 N VAL A 233 4.603 4.348 -2.000 1.00 0.00 N ATOM 727 CA VAL A 233 4.359 3.996 -0.607 1.00 0.00 C ATOM 728 C VAL A 233 5.712 4.018 0.111 1.00 0.00 C ATOM 729 O VAL A 233 5.867 4.771 1.065 1.00 0.00 O ATOM 730 CB VAL A 233 3.617 2.649 -0.492 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.264 2.280 0.959 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.304 2.646 -1.289 1.00 0.00 C ATOM 0 H VAL A 233 4.583 3.554 -2.640 1.00 0.00 H new ATOM 0 HA VAL A 233 3.696 4.715 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 233 4.316 1.917 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.743 1.322 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.178 2.206 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.620 3.050 1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.814 1.678 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.647 3.430 -0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.517 2.828 -2.342 1.00 0.00 H new ATOM 742 N ALA A 234 6.704 3.256 -0.363 1.00 0.00 N ATOM 743 CA ALA A 234 7.968 3.016 0.325 1.00 0.00 C ATOM 744 C ALA A 234 8.647 4.312 0.767 1.00 0.00 C ATOM 745 O ALA A 234 8.969 4.462 1.947 1.00 0.00 O ATOM 746 CB ALA A 234 8.883 2.166 -0.566 1.00 0.00 C ATOM 0 H ALA A 234 6.643 2.778 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 234 7.759 2.465 1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.827 1.987 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.400 1.213 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.073 2.694 -1.501 1.00 0.00 H new ATOM 752 N MET A 235 8.832 5.268 -0.146 1.00 0.00 N ATOM 753 CA MET A 235 9.543 6.512 0.141 1.00 0.00 C ATOM 754 C MET A 235 8.927 7.286 1.318 1.00 0.00 C ATOM 755 O MET A 235 9.655 7.999 2.013 1.00 0.00 O ATOM 756 CB MET A 235 9.617 7.388 -1.120 1.00 0.00 C ATOM 757 CG MET A 235 10.519 6.768 -2.200 1.00 0.00 C ATOM 758 SD MET A 235 10.763 7.774 -3.693 1.00 0.00 S ATOM 759 CE MET A 235 9.074 7.848 -4.355 1.00 0.00 C ATOM 0 H MET A 235 8.492 5.200 -1.105 1.00 0.00 H new ATOM 0 HA MET A 235 10.555 6.244 0.444 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.614 7.529 -1.523 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.996 8.375 -0.854 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.494 6.562 -1.759 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.094 5.809 -2.496 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.085 8.342 -5.326 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.682 6.837 -4.467 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.439 8.409 -3.670 1.00 0.00 H new ATOM 769 N LYS A 236 7.629 7.114 1.606 1.00 0.00 N ATOM 770 CA LYS A 236 6.963 7.783 2.727 1.00 0.00 C ATOM 771 C LYS A 236 7.435 7.267 4.094 1.00 0.00 C ATOM 772 O LYS A 236 7.080 7.883 5.101 1.00 0.00 O ATOM 773 CB LYS A 236 5.433 7.659 2.595 1.00 0.00 C ATOM 774 CG LYS A 236 4.896 8.370 1.343 1.00 0.00 C ATOM 775 CD LYS A 236 3.385 8.154 1.193 1.00 0.00 C ATOM 776 CE LYS A 236 2.883 8.862 -0.073 1.00 0.00 C ATOM 777 NZ LYS A 236 1.420 8.701 -0.267 1.00 0.00 N ATOM 0 H LYS A 236 7.013 6.506 1.066 1.00 0.00 H new ATOM 0 HA LYS A 236 7.242 8.836 2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.158 6.605 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.959 8.081 3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.110 9.437 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.410 7.994 0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.164 7.088 1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.864 8.541 2.069 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.125 9.923 -0.013 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.408 8.464 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.128 9.196 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.190 7.690 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.915 9.104 0.548 1.00 0.00 H new ATOM 791 N TYR A 237 8.239 6.195 4.167 1.00 0.00 N ATOM 792 CA TYR A 237 8.685 5.592 5.418 1.00 0.00 C ATOM 793 C TYR A 237 10.225 5.562 5.456 1.00 0.00 C ATOM 794 O TYR A 237 10.811 4.738 6.157 1.00 0.00 O ATOM 795 CB TYR A 237 8.025 4.207 5.578 1.00 0.00 C ATOM 796 CG TYR A 237 6.513 4.183 5.417 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.960 4.071 4.127 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.658 4.268 6.532 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.569 4.083 3.936 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.261 4.248 6.355 1.00 0.00 C ATOM 801 CZ TYR A 237 3.709 4.159 5.054 1.00 0.00 C ATOM 802 OH TYR A 237 2.360 4.149 4.865 1.00 0.00 O ATOM 0 H TYR A 237 8.600 5.720 3.340 1.00 0.00 H new ATOM 0 HA TYR A 237 8.372 6.186 6.277 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.462 3.528 4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.275 3.816 6.564 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.614 3.975 3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.074 4.349 7.525 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.158 4.034 2.938 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.609 4.301 7.214 1.00 0.00 H new ATOM 0 HH TYR A 237 1.908 4.206 5.732 1.00 0.00 H new ATOM 812 N ASN A 238 10.877 6.462 4.701 1.00 0.00 N ATOM 813 CA ASN A 238 12.331 6.600 4.562 1.00 0.00 C ATOM 814 C ASN A 238 12.972 5.361 3.929 1.00 0.00 C ATOM 815 O ASN A 238 13.832 4.712 4.529 1.00 0.00 O ATOM 816 CB ASN A 238 13.003 7.040 5.878 1.00 0.00 C ATOM 817 CG ASN A 238 14.457 7.448 5.653 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.787 8.072 4.651 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.357 7.145 6.571 1.00 0.00 N ATOM 0 H ASN A 238 10.373 7.150 4.141 1.00 0.00 H new ATOM 0 HA ASN A 238 12.511 7.412 3.858 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.451 7.876 6.308 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.960 6.225 6.600 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.328 7.430 6.447 1.00 0.00 H new ATOM 0 HD22 ASN A 238 15.081 6.626 7.404 1.00 0.00 H new ATOM 826 N TYR A 239 12.552 5.041 2.703 1.00 0.00 N ATOM 827 CA TYR A 239 13.082 3.947 1.885 1.00 0.00 C ATOM 828 C TYR A 239 13.625 4.508 0.574 1.00 0.00 C ATOM 829 O TYR A 239 13.123 5.516 0.070 1.00 0.00 O ATOM 830 CB TYR A 239 11.970 2.950 1.553 1.00 0.00 C ATOM 831 CG TYR A 239 11.588 2.013 2.675 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.791 2.458 3.744 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.036 0.682 2.638 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.501 1.587 4.811 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.697 -0.210 3.666 1.00 0.00 C ATOM 836 CZ TYR A 239 10.955 0.247 4.776 1.00 0.00 C ATOM 837 OH TYR A 239 10.681 -0.612 5.795 1.00 0.00 O ATOM 0 H TYR A 239 11.806 5.556 2.235 1.00 0.00 H new ATOM 0 HA TYR A 239 13.873 3.447 2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.084 3.507 1.249 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.282 2.355 0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.402 3.466 3.747 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.645 0.344 1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.931 1.942 5.657 1.00 0.00 H new ATOM 0 HE2 TYR A 239 12.003 -1.244 3.608 1.00 0.00 H new ATOM 0 HH TYR A 239 11.071 -1.489 5.598 1.00 0.00 H new ATOM 847 N GLU A 240 14.636 3.843 0.015 1.00 0.00 N ATOM 848 CA GLU A 240 15.122 4.131 -1.331 1.00 0.00 C ATOM 849 C GLU A 240 14.094 3.650 -2.373 1.00 0.00 C ATOM 850 O GLU A 240 13.385 2.668 -2.122 1.00 0.00 O ATOM 851 CB GLU A 240 16.467 3.421 -1.555 1.00 0.00 C ATOM 852 CG GLU A 240 17.593 3.984 -0.680 1.00 0.00 C ATOM 853 CD GLU A 240 18.966 3.434 -1.104 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.290 2.270 -0.784 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.742 4.173 -1.752 1.00 0.00 O ATOM 0 H GLU A 240 15.140 3.090 0.484 1.00 0.00 H new ATOM 0 HA GLU A 240 15.261 5.206 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.350 2.358 -1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.749 3.511 -2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.599 5.072 -0.748 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.405 3.731 0.364 1.00 0.00 H new ATOM 862 N PRO A 241 14.017 4.272 -3.562 1.00 0.00 N ATOM 863 CA PRO A 241 13.196 3.763 -4.653 1.00 0.00 C ATOM 864 C PRO A 241 13.768 2.433 -5.167 1.00 0.00 C ATOM 865 O PRO A 241 14.951 2.344 -5.506 1.00 0.00 O ATOM 866 CB PRO A 241 13.205 4.861 -5.721 1.00 0.00 C ATOM 867 CG PRO A 241 14.514 5.607 -5.471 1.00 0.00 C ATOM 868 CD PRO A 241 14.717 5.485 -3.962 1.00 0.00 C ATOM 0 HA PRO A 241 12.173 3.545 -4.345 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.171 4.441 -6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.344 5.522 -5.622 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.341 5.161 -6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.447 6.649 -5.783 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.777 5.424 -3.714 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.317 6.356 -3.442 1.00 0.00 H new ATOM 876 N LEU A 242 12.926 1.403 -5.243 1.00 0.00 N ATOM 877 CA LEU A 242 13.221 0.132 -5.893 1.00 0.00 C ATOM 878 C LEU A 242 13.238 0.331 -7.418 1.00 0.00 C ATOM 879 O LEU A 242 12.667 1.301 -7.917 1.00 0.00 O ATOM 880 CB LEU A 242 12.147 -0.895 -5.487 1.00 0.00 C ATOM 881 CG LEU A 242 12.629 -2.346 -5.641 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.591 -2.727 -4.507 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.449 -3.320 -5.629 1.00 0.00 C ATOM 0 H LEU A 242 11.990 1.434 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 242 14.199 -0.236 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.856 -0.721 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.257 -0.745 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 242 13.147 -2.413 -6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.918 -3.758 -4.638 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.458 -2.066 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.081 -2.627 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.818 -4.340 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.912 -3.229 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.776 -3.086 -6.454 1.00 0.00 H new ATOM 895 N THR A 243 13.850 -0.582 -8.175 1.00 0.00 N ATOM 896 CA THR A 243 13.962 -0.509 -9.630 1.00 0.00 C ATOM 897 C THR A 243 13.985 -1.921 -10.209 1.00 0.00 C ATOM 898 O THR A 243 14.058 -2.902 -9.464 1.00 0.00 O ATOM 899 CB THR A 243 15.246 0.231 -10.047 1.00 0.00 C ATOM 900 OG1 THR A 243 16.367 -0.456 -9.533 1.00 0.00 O ATOM 901 CG2 THR A 243 15.279 1.664 -9.546 1.00 0.00 C ATOM 0 H THR A 243 14.292 -1.413 -7.781 1.00 0.00 H new ATOM 0 HA THR A 243 13.103 0.041 -10.014 1.00 0.00 H new ATOM 0 HB THR A 243 15.267 0.258 -11.136 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.349 -0.424 -8.554 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.205 2.141 -9.867 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.429 2.211 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.227 1.670 -8.457 1.00 0.00 H new ATOM 909 N GLN A 244 14.004 -2.014 -11.541 1.00 0.00 N ATOM 910 CA GLN A 244 14.211 -3.279 -12.240 1.00 0.00 C ATOM 911 C GLN A 244 15.581 -3.876 -11.873 1.00 0.00 C ATOM 912 O GLN A 244 15.707 -5.092 -11.756 1.00 0.00 O ATOM 913 CB GLN A 244 14.041 -3.061 -13.756 1.00 0.00 C ATOM 914 CG GLN A 244 13.750 -4.350 -14.548 1.00 0.00 C ATOM 915 CD GLN A 244 14.952 -5.288 -14.713 1.00 0.00 C ATOM 916 OE1 GLN A 244 16.047 -4.869 -15.082 1.00 0.00 O ATOM 917 NE2 GLN A 244 14.776 -6.577 -14.464 1.00 0.00 N ATOM 0 H GLN A 244 13.876 -1.215 -12.162 1.00 0.00 H new ATOM 0 HA GLN A 244 13.462 -4.007 -11.927 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.228 -2.354 -13.922 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.948 -2.602 -14.150 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.948 -4.894 -14.048 1.00 0.00 H new ATOM 0 HG3 GLN A 244 13.382 -4.077 -15.537 1.00 0.00 H new ATOM 0 HE21 GLN A 244 13.864 -6.918 -14.158 1.00 0.00 H new ATOM 0 HE22 GLN A 244 15.552 -7.229 -14.578 1.00 0.00 H new ATOM 926 N ASP A 245 16.599 -3.040 -11.634 1.00 0.00 N ATOM 927 CA ASP A 245 17.917 -3.513 -11.217 1.00 0.00 C ATOM 928 C ASP A 245 17.846 -4.166 -9.835 1.00 0.00 C ATOM 929 O ASP A 245 18.360 -5.269 -9.649 1.00 0.00 O ATOM 930 CB ASP A 245 18.927 -2.364 -11.214 1.00 0.00 C ATOM 931 CG ASP A 245 20.306 -2.841 -10.731 1.00 0.00 C ATOM 932 OD1 ASP A 245 20.990 -3.576 -11.478 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.733 -2.436 -9.628 1.00 0.00 O ATOM 0 H ASP A 245 16.530 -2.026 -11.724 1.00 0.00 H new ATOM 0 HA ASP A 245 18.251 -4.263 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.013 -1.949 -12.218 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.569 -1.563 -10.568 1.00 0.00 H new ATOM 938 N HIS A 246 17.149 -3.542 -8.880 1.00 0.00 N ATOM 939 CA HIS A 246 16.947 -4.137 -7.562 1.00 0.00 C ATOM 940 C HIS A 246 16.149 -5.445 -7.664 1.00 0.00 C ATOM 941 O HIS A 246 16.502 -6.435 -7.019 1.00 0.00 O ATOM 942 CB HIS A 246 16.212 -3.166 -6.642 1.00 0.00 C ATOM 943 CG HIS A 246 16.921 -1.875 -6.306 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.571 -0.630 -6.764 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.881 -1.685 -5.349 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.246 0.293 -6.071 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.078 -0.303 -5.194 1.00 0.00 N ATOM 0 H HIS A 246 16.717 -2.626 -8.998 1.00 0.00 H new ATOM 0 HA HIS A 246 17.930 -4.356 -7.145 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.256 -2.918 -7.104 1.00 0.00 H new ATOM 0 HB3 HIS A 246 15.990 -3.684 -5.709 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.398 -2.463 -4.807 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.140 1.361 -6.196 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.720 0.156 -4.549 1.00 0.00 H new ATOM 955 N VAL A 247 15.090 -5.460 -8.481 1.00 0.00 N ATOM 956 CA VAL A 247 14.277 -6.640 -8.755 1.00 0.00 C ATOM 957 C VAL A 247 15.182 -7.789 -9.220 1.00 0.00 C ATOM 958 O VAL A 247 15.091 -8.895 -8.689 1.00 0.00 O ATOM 959 CB VAL A 247 13.188 -6.254 -9.787 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.612 -7.439 -10.570 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.043 -5.450 -9.154 1.00 0.00 C ATOM 0 H VAL A 247 14.771 -4.630 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 247 13.768 -6.995 -7.859 1.00 0.00 H new ATOM 0 HB VAL A 247 13.716 -5.625 -10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.857 -7.080 -11.270 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.412 -7.934 -11.121 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.157 -8.147 -9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.306 -5.204 -9.918 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.570 -6.044 -8.372 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.439 -4.531 -8.722 1.00 0.00 H new ATOM 971 N ASP A 248 16.081 -7.528 -10.171 1.00 0.00 N ATOM 972 CA ASP A 248 16.972 -8.542 -10.721 1.00 0.00 C ATOM 973 C ASP A 248 17.875 -9.150 -9.646 1.00 0.00 C ATOM 974 O ASP A 248 18.092 -10.362 -9.663 1.00 0.00 O ATOM 975 CB ASP A 248 17.817 -7.966 -11.861 1.00 0.00 C ATOM 976 CG ASP A 248 18.765 -9.034 -12.428 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.300 -9.922 -13.176 1.00 0.00 O ATOM 978 OD2 ASP A 248 19.986 -8.973 -12.160 1.00 0.00 O ATOM 0 H ASP A 248 16.209 -6.603 -10.580 1.00 0.00 H new ATOM 0 HA ASP A 248 16.344 -9.340 -11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.165 -7.595 -12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.395 -7.116 -11.498 1.00 0.00 H new ATOM 983 N ILE A 249 18.360 -8.355 -8.681 1.00 0.00 N ATOM 984 CA ILE A 249 19.250 -8.872 -7.642 1.00 0.00 C ATOM 985 C ILE A 249 18.483 -9.824 -6.701 1.00 0.00 C ATOM 986 O ILE A 249 19.082 -10.784 -6.215 1.00 0.00 O ATOM 987 CB ILE A 249 19.960 -7.715 -6.897 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.754 -6.801 -7.864 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.965 -8.236 -5.851 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.935 -5.391 -7.297 1.00 0.00 C ATOM 0 H ILE A 249 18.151 -7.360 -8.602 1.00 0.00 H new ATOM 0 HA ILE A 249 20.040 -9.462 -8.107 1.00 0.00 H new ATOM 0 HB ILE A 249 19.160 -7.154 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.731 -7.242 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.233 -6.744 -8.820 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.441 -7.392 -5.352 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.441 -8.845 -5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.725 -8.840 -6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.497 -4.783 -8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 249 19.958 -4.939 -7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.480 -5.445 -6.354 1.00 0.00 H new ATOM 1002 N LEU A 250 17.175 -9.634 -6.459 1.00 0.00 N ATOM 1003 CA LEU A 250 16.389 -10.600 -5.684 1.00 0.00 C ATOM 1004 C LEU A 250 16.171 -11.910 -6.439 1.00 0.00 C ATOM 1005 O LEU A 250 15.869 -12.906 -5.787 1.00 0.00 O ATOM 1006 CB LEU A 250 15.018 -10.025 -5.316 1.00 0.00 C ATOM 1007 CG LEU A 250 15.112 -8.848 -4.327 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.857 -7.988 -4.429 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.307 -9.313 -2.883 1.00 0.00 C ATOM 0 H LEU A 250 16.646 -8.826 -6.787 1.00 0.00 H new ATOM 0 HA LEU A 250 16.967 -10.803 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.513 -9.692 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.404 -10.813 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 250 15.990 -8.263 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.928 -7.157 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.763 -7.600 -5.443 1.00 0.00 H new ATOM 0 HD13 LEU A 250 12.982 -8.592 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.367 -8.445 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.464 -9.936 -2.584 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.229 -9.890 -2.808 1.00 0.00 H new ATOM 1021 N GLY A 251 16.332 -11.917 -7.768 1.00 0.00 N ATOM 1022 CA GLY A 251 16.108 -13.035 -8.682 1.00 0.00 C ATOM 1023 C GLY A 251 16.248 -14.441 -8.079 1.00 0.00 C ATOM 1024 O GLY A 251 15.264 -15.184 -8.102 1.00 0.00 O ATOM 0 H GLY A 251 16.644 -11.082 -8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.106 -12.940 -9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.810 -12.946 -9.511 1.00 0.00 H new ATOM 1028 N PRO A 252 17.410 -14.835 -7.521 1.00 0.00 N ATOM 1029 CA PRO A 252 17.587 -16.174 -6.970 1.00 0.00 C ATOM 1030 C PRO A 252 16.659 -16.456 -5.782 1.00 0.00 C ATOM 1031 O PRO A 252 16.128 -17.560 -5.691 1.00 0.00 O ATOM 1032 CB PRO A 252 19.067 -16.285 -6.589 1.00 0.00 C ATOM 1033 CG PRO A 252 19.522 -14.833 -6.449 1.00 0.00 C ATOM 1034 CD PRO A 252 18.666 -14.103 -7.479 1.00 0.00 C ATOM 0 HA PRO A 252 17.314 -16.929 -7.707 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.199 -16.836 -5.658 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.638 -16.810 -7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 252 19.353 -14.453 -5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.586 -14.722 -6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.506 -13.064 -7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 252 19.149 -14.093 -8.456 1.00 0.00 H new ATOM 1042 N LEU A 253 16.412 -15.485 -4.897 1.00 0.00 N ATOM 1043 CA LEU A 253 15.517 -15.674 -3.758 1.00 0.00 C ATOM 1044 C LEU A 253 14.079 -15.832 -4.246 1.00 0.00 C ATOM 1045 O LEU A 253 13.355 -16.713 -3.775 1.00 0.00 O ATOM 1046 CB LEU A 253 15.561 -14.487 -2.790 1.00 0.00 C ATOM 1047 CG LEU A 253 16.908 -14.325 -2.082 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.906 -13.011 -1.301 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.214 -15.476 -1.118 1.00 0.00 C ATOM 0 H LEU A 253 16.825 -14.554 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 253 15.853 -16.569 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.336 -13.573 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.779 -14.610 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 253 17.681 -14.328 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.863 -12.888 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.750 -12.179 -1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.103 -13.027 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.181 -15.307 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.440 -15.525 -0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.239 -16.416 -1.670 1.00 0.00 H new ATOM 1061 N SER A 254 13.677 -14.996 -5.207 1.00 0.00 N ATOM 1062 CA SER A 254 12.377 -15.060 -5.855 1.00 0.00 C ATOM 1063 C SER A 254 12.167 -16.447 -6.460 1.00 0.00 C ATOM 1064 O SER A 254 11.129 -17.077 -6.245 1.00 0.00 O ATOM 1065 CB SER A 254 12.289 -13.940 -6.905 1.00 0.00 C ATOM 1066 OG SER A 254 12.764 -12.719 -6.372 1.00 0.00 O ATOM 0 H SER A 254 14.265 -14.241 -5.560 1.00 0.00 H new ATOM 0 HA SER A 254 11.577 -14.905 -5.131 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.874 -14.211 -7.784 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.256 -13.822 -7.233 1.00 0.00 H new ATOM 0 HG SER A 254 12.148 -12.403 -5.679 1.00 0.00 H new ATOM 1072 N ALA A 255 13.193 -16.961 -7.145 1.00 0.00 N ATOM 1073 CA ALA A 255 13.173 -18.299 -7.722 1.00 0.00 C ATOM 1074 C ALA A 255 13.071 -19.389 -6.646 1.00 0.00 C ATOM 1075 O ALA A 255 12.303 -20.338 -6.803 1.00 0.00 O ATOM 1076 CB ALA A 255 14.407 -18.510 -8.606 1.00 0.00 C ATOM 0 H ALA A 255 14.062 -16.455 -7.313 1.00 0.00 H new ATOM 0 HA ALA A 255 12.279 -18.383 -8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.382 -19.513 -9.032 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.409 -17.774 -9.410 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.309 -18.393 -8.005 1.00 0.00 H new ATOM 1082 N GLN A 256 13.825 -19.254 -5.552 1.00 0.00 N ATOM 1083 CA GLN A 256 13.887 -20.230 -4.467 1.00 0.00 C ATOM 1084 C GLN A 256 12.566 -20.362 -3.699 1.00 0.00 C ATOM 1085 O GLN A 256 12.328 -21.410 -3.095 1.00 0.00 O ATOM 1086 CB GLN A 256 15.028 -19.880 -3.491 1.00 0.00 C ATOM 1087 CG GLN A 256 16.403 -20.329 -4.006 1.00 0.00 C ATOM 1088 CD GLN A 256 17.522 -19.860 -3.075 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.011 -18.738 -3.167 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.956 -20.699 -2.147 1.00 0.00 N ATOM 0 H GLN A 256 14.423 -18.443 -5.395 1.00 0.00 H new ATOM 0 HA GLN A 256 14.082 -21.196 -4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 256 15.041 -18.803 -3.324 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.834 -20.350 -2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.426 -21.416 -4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.568 -19.930 -5.007 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.549 -21.631 -2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.697 -20.413 -1.508 1.00 0.00 H new ATOM 1099 N THR A 257 11.705 -19.343 -3.717 1.00 0.00 N ATOM 1100 CA THR A 257 10.493 -19.296 -2.907 1.00 0.00 C ATOM 1101 C THR A 257 9.229 -19.320 -3.777 1.00 0.00 C ATOM 1102 O THR A 257 8.145 -19.637 -3.282 1.00 0.00 O ATOM 1103 CB THR A 257 10.545 -18.042 -2.023 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.774 -16.907 -2.833 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.626 -18.104 -0.937 1.00 0.00 C ATOM 0 H THR A 257 11.834 -18.518 -4.303 1.00 0.00 H new ATOM 0 HA THR A 257 10.445 -20.184 -2.276 1.00 0.00 H new ATOM 0 HB THR A 257 9.583 -17.980 -1.514 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.719 -16.875 -3.091 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.606 -17.185 -0.350 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.437 -18.956 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.605 -18.215 -1.404 1.00 0.00 H new ATOM 1113 N GLY A 258 9.356 -19.026 -5.076 1.00 0.00 N ATOM 1114 CA GLY A 258 8.238 -18.924 -5.998 1.00 0.00 C ATOM 1115 C GLY A 258 7.405 -17.667 -5.749 1.00 0.00 C ATOM 1116 O GLY A 258 6.210 -17.663 -6.052 1.00 0.00 O ATOM 0 H GLY A 258 10.259 -18.850 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.612 -18.915 -7.022 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.604 -19.805 -5.898 1.00 0.00 H new ATOM 1120 N ILE A 259 8.014 -16.609 -5.199 1.00 0.00 N ATOM 1121 CA ILE A 259 7.362 -15.328 -4.956 1.00 0.00 C ATOM 1122 C ILE A 259 8.029 -14.333 -5.905 1.00 0.00 C ATOM 1123 O ILE A 259 9.212 -14.021 -5.742 1.00 0.00 O ATOM 1124 CB ILE A 259 7.486 -14.867 -3.480 1.00 0.00 C ATOM 1125 CG1 ILE A 259 7.300 -15.954 -2.400 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.567 -13.663 -3.239 1.00 0.00 C ATOM 1127 CD1 ILE A 259 5.958 -16.686 -2.371 1.00 0.00 C ATOM 0 H ILE A 259 8.991 -16.626 -4.907 1.00 0.00 H new ATOM 0 HA ILE A 259 6.290 -15.405 -5.138 1.00 0.00 H new ATOM 0 HB ILE A 259 8.531 -14.584 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 259 8.087 -16.697 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.454 -15.492 -1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.655 -13.340 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.857 -12.846 -3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.535 -13.946 -3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 259 5.962 -17.421 -1.566 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.155 -15.968 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.799 -17.192 -3.323 1.00 0.00 H new ATOM 1139 N ALA A 260 7.283 -13.843 -6.898 1.00 0.00 N ATOM 1140 CA ALA A 260 7.746 -12.761 -7.758 1.00 0.00 C ATOM 1141 C ALA A 260 8.009 -11.515 -6.915 1.00 0.00 C ATOM 1142 O ALA A 260 7.304 -11.263 -5.934 1.00 0.00 O ATOM 1143 CB ALA A 260 6.689 -12.456 -8.824 1.00 0.00 C ATOM 0 H ALA A 260 6.349 -14.184 -7.124 1.00 0.00 H new ATOM 0 HA ALA A 260 8.670 -13.063 -8.251 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.040 -11.647 -9.464 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.514 -13.346 -9.428 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.759 -12.158 -8.340 1.00 0.00 H new ATOM 1149 N VAL A 261 8.972 -10.691 -7.329 1.00 0.00 N ATOM 1150 CA VAL A 261 9.356 -9.518 -6.555 1.00 0.00 C ATOM 1151 C VAL A 261 8.172 -8.565 -6.397 1.00 0.00 C ATOM 1152 O VAL A 261 7.989 -8.027 -5.311 1.00 0.00 O ATOM 1153 CB VAL A 261 10.589 -8.836 -7.174 1.00 0.00 C ATOM 1154 CG1 VAL A 261 10.992 -7.608 -6.346 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.771 -9.816 -7.236 1.00 0.00 C ATOM 0 H VAL A 261 9.497 -10.817 -8.194 1.00 0.00 H new ATOM 0 HA VAL A 261 9.643 -9.834 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 261 10.330 -8.521 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.865 -7.136 -6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.166 -6.897 -6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.231 -7.918 -5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.634 -9.317 -7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.020 -10.150 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.498 -10.677 -7.847 1.00 0.00 H new ATOM 1165 N LEU A 262 7.326 -8.387 -7.417 1.00 0.00 N ATOM 1166 CA LEU A 262 6.169 -7.506 -7.341 1.00 0.00 C ATOM 1167 C LEU A 262 5.147 -7.988 -6.308 1.00 0.00 C ATOM 1168 O LEU A 262 4.389 -7.180 -5.769 1.00 0.00 O ATOM 1169 CB LEU A 262 5.518 -7.403 -8.720 1.00 0.00 C ATOM 1170 CG LEU A 262 6.367 -6.732 -9.812 1.00 0.00 C ATOM 1171 CD1 LEU A 262 6.896 -5.343 -9.428 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.525 -7.582 -10.361 1.00 0.00 C ATOM 0 H LEU A 262 7.430 -8.854 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 262 6.514 -6.523 -7.019 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.258 -8.407 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.585 -6.849 -8.620 1.00 0.00 H new ATOM 0 HG LEU A 262 5.640 -6.620 -10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.485 -4.938 -10.251 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.057 -4.679 -9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.522 -5.425 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.060 -7.018 -11.125 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.208 -7.833 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.128 -8.498 -10.798 1.00 0.00 H new ATOM 1184 N ASP A 263 5.111 -9.292 -6.022 1.00 0.00 N ATOM 1185 CA ASP A 263 4.266 -9.847 -4.970 1.00 0.00 C ATOM 1186 C ASP A 263 4.915 -9.599 -3.608 1.00 0.00 C ATOM 1187 O ASP A 263 4.232 -9.172 -2.676 1.00 0.00 O ATOM 1188 CB ASP A 263 4.037 -11.343 -5.200 1.00 0.00 C ATOM 1189 CG ASP A 263 2.980 -11.905 -4.238 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.294 -12.161 -3.056 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.842 -12.138 -4.703 1.00 0.00 O ATOM 0 H ASP A 263 5.668 -9.990 -6.515 1.00 0.00 H new ATOM 0 HA ASP A 263 3.295 -9.353 -4.992 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.719 -11.509 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 263 4.976 -11.881 -5.065 1.00 0.00 H new ATOM 1196 N MET A 264 6.244 -9.747 -3.503 1.00 0.00 N ATOM 1197 CA MET A 264 6.962 -9.429 -2.277 1.00 0.00 C ATOM 1198 C MET A 264 6.848 -7.934 -1.956 1.00 0.00 C ATOM 1199 O MET A 264 6.694 -7.564 -0.795 1.00 0.00 O ATOM 1200 CB MET A 264 8.428 -9.884 -2.382 1.00 0.00 C ATOM 1201 CG MET A 264 9.096 -9.892 -1.002 1.00 0.00 C ATOM 1202 SD MET A 264 8.314 -11.011 0.195 1.00 0.00 S ATOM 1203 CE MET A 264 9.049 -12.579 -0.319 1.00 0.00 C ATOM 0 H MET A 264 6.838 -10.087 -4.260 1.00 0.00 H new ATOM 0 HA MET A 264 6.507 -9.973 -1.449 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.473 -10.882 -2.819 1.00 0.00 H new ATOM 0 HB3 MET A 264 8.973 -9.218 -3.051 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.142 -10.176 -1.118 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.083 -8.880 -0.598 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.412 -13.402 0.003 1.00 0.00 H new ATOM 0 HE2 MET A 264 9.145 -12.597 -1.405 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.035 -12.685 0.134 1.00 0.00 H new ATOM 1213 N CYS A 265 6.855 -7.074 -2.979 1.00 0.00 N ATOM 1214 CA CYS A 265 6.589 -5.651 -2.848 1.00 0.00 C ATOM 1215 C CYS A 265 5.216 -5.441 -2.228 1.00 0.00 C ATOM 1216 O CYS A 265 5.091 -4.684 -1.274 1.00 0.00 O ATOM 1217 CB CYS A 265 6.626 -4.971 -4.220 1.00 0.00 C ATOM 1218 SG CYS A 265 8.308 -4.961 -4.897 1.00 0.00 S ATOM 0 H CYS A 265 7.051 -7.360 -3.938 1.00 0.00 H new ATOM 0 HA CYS A 265 7.356 -5.213 -2.210 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.958 -5.492 -4.906 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.260 -3.948 -4.133 1.00 0.00 H new ATOM 0 HG CYS A 265 8.683 -6.181 -5.145 1.00 0.00 H new ATOM 1224 N ALA A 266 4.182 -6.109 -2.746 1.00 0.00 N ATOM 1225 CA ALA A 266 2.825 -5.950 -2.251 1.00 0.00 C ATOM 1226 C ALA A 266 2.697 -6.444 -0.803 1.00 0.00 C ATOM 1227 O ALA A 266 2.018 -5.816 0.009 1.00 0.00 O ATOM 1228 CB ALA A 266 1.876 -6.682 -3.200 1.00 0.00 C ATOM 0 H ALA A 266 4.268 -6.771 -3.517 1.00 0.00 H new ATOM 0 HA ALA A 266 2.558 -4.893 -2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.851 -6.574 -2.845 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.960 -6.255 -4.200 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.139 -7.739 -3.233 1.00 0.00 H new ATOM 1234 N ALA A 267 3.371 -7.538 -0.446 1.00 0.00 N ATOM 1235 CA ALA A 267 3.449 -7.996 0.933 1.00 0.00 C ATOM 1236 C ALA A 267 4.107 -6.925 1.817 1.00 0.00 C ATOM 1237 O ALA A 267 3.603 -6.603 2.894 1.00 0.00 O ATOM 1238 CB ALA A 267 4.212 -9.321 0.978 1.00 0.00 C ATOM 0 H ALA A 267 3.876 -8.128 -1.107 1.00 0.00 H new ATOM 0 HA ALA A 267 2.446 -8.163 1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.274 -9.670 2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.689 -10.063 0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.217 -9.176 0.583 1.00 0.00 H new ATOM 1244 N LEU A 268 5.203 -6.329 1.344 1.00 0.00 N ATOM 1245 CA LEU A 268 5.902 -5.260 2.042 1.00 0.00 C ATOM 1246 C LEU A 268 5.004 -4.016 2.163 1.00 0.00 C ATOM 1247 O LEU A 268 4.997 -3.399 3.224 1.00 0.00 O ATOM 1248 CB LEU A 268 7.258 -5.016 1.339 1.00 0.00 C ATOM 1249 CG LEU A 268 8.367 -4.250 2.090 1.00 0.00 C ATOM 1250 CD1 LEU A 268 8.050 -2.786 2.376 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.770 -4.909 3.412 1.00 0.00 C ATOM 0 H LEU A 268 5.632 -6.582 0.454 1.00 0.00 H new ATOM 0 HA LEU A 268 6.127 -5.539 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.663 -5.989 1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.056 -4.477 0.413 1.00 0.00 H new ATOM 0 HG LEU A 268 9.197 -4.291 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.886 -2.330 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.885 -2.259 1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.152 -2.721 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.553 -4.320 3.888 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.904 -4.961 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.140 -5.916 3.219 1.00 0.00 H new ATOM 1263 N LYS A 269 4.171 -3.679 1.162 1.00 0.00 N ATOM 1264 CA LYS A 269 3.198 -2.581 1.269 1.00 0.00 C ATOM 1265 C LYS A 269 2.282 -2.784 2.467 1.00 0.00 C ATOM 1266 O LYS A 269 1.977 -1.808 3.156 1.00 0.00 O ATOM 1267 CB LYS A 269 2.301 -2.420 0.023 1.00 0.00 C ATOM 1268 CG LYS A 269 3.013 -1.914 -1.232 1.00 0.00 C ATOM 1269 CD LYS A 269 2.107 -1.724 -2.457 1.00 0.00 C ATOM 1270 CE LYS A 269 0.766 -1.017 -2.231 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.074 -0.773 -3.519 1.00 0.00 N ATOM 0 H LYS A 269 4.154 -4.158 0.262 1.00 0.00 H new ATOM 0 HA LYS A 269 3.803 -1.681 1.376 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.843 -3.383 -0.202 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.492 -1.731 0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.492 -0.962 -1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.806 -2.616 -1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.664 -1.161 -3.206 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.904 -2.706 -2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.134 -1.625 -1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.931 -0.070 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.939 -0.984 -3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.194 0.223 -3.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.481 -1.386 -4.254 1.00 0.00 H new ATOM 1285 N GLU A 270 1.805 -4.005 2.711 1.00 0.00 N ATOM 1286 CA GLU A 270 0.952 -4.267 3.867 1.00 0.00 C ATOM 1287 C GLU A 270 1.724 -3.963 5.149 1.00 0.00 C ATOM 1288 O GLU A 270 1.199 -3.252 6.005 1.00 0.00 O ATOM 1289 CB GLU A 270 0.384 -5.695 3.844 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.533 -5.964 2.637 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.761 -5.035 2.598 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.754 -5.308 3.310 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.747 -4.031 1.849 1.00 0.00 O ATOM 0 H GLU A 270 1.993 -4.821 2.128 1.00 0.00 H new ATOM 0 HA GLU A 270 0.087 -3.605 3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.209 -6.407 3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.175 -5.872 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 270 0.039 -5.840 1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.869 -7.001 2.666 1.00 0.00 H new ATOM 1300 N LEU A 271 2.976 -4.406 5.275 1.00 0.00 N ATOM 1301 CA LEU A 271 3.791 -4.102 6.441 1.00 0.00 C ATOM 1302 C LEU A 271 4.102 -2.612 6.591 1.00 0.00 C ATOM 1303 O LEU A 271 4.244 -2.166 7.726 1.00 0.00 O ATOM 1304 CB LEU A 271 5.077 -4.929 6.379 1.00 0.00 C ATOM 1305 CG LEU A 271 4.933 -6.349 6.946 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.958 -6.332 8.483 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.696 -7.135 6.497 1.00 0.00 C ATOM 0 H LEU A 271 3.446 -4.980 4.575 1.00 0.00 H new ATOM 0 HA LEU A 271 3.215 -4.370 7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.405 -4.994 5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.860 -4.407 6.929 1.00 0.00 H new ATOM 0 HG LEU A 271 5.794 -6.871 6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.854 -7.350 8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.903 -5.912 8.827 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.134 -5.722 8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.703 -8.121 6.961 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.796 -6.599 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.708 -7.245 5.413 1.00 0.00 H new ATOM 1319 N LEU A 272 4.183 -1.829 5.509 1.00 0.00 N ATOM 1320 CA LEU A 272 4.369 -0.378 5.610 1.00 0.00 C ATOM 1321 C LEU A 272 3.119 0.266 6.192 1.00 0.00 C ATOM 1322 O LEU A 272 3.214 0.998 7.176 1.00 0.00 O ATOM 1323 CB LEU A 272 4.681 0.268 4.251 1.00 0.00 C ATOM 1324 CG LEU A 272 6.049 -0.116 3.672 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.221 0.501 2.284 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.228 0.295 4.560 1.00 0.00 C ATOM 0 H LEU A 272 4.122 -2.177 4.552 1.00 0.00 H new ATOM 0 HA LEU A 272 5.224 -0.211 6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.905 -0.016 3.540 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.635 1.352 4.357 1.00 0.00 H new ATOM 0 HG LEU A 272 6.060 -1.204 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.195 0.223 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.436 0.134 1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.155 1.587 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.162 -0.008 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.223 1.377 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.138 -0.191 5.532 1.00 0.00 H new ATOM 1338 N GLN A 273 1.948 -0.038 5.623 1.00 0.00 N ATOM 1339 CA GLN A 273 0.668 0.465 6.121 1.00 0.00 C ATOM 1340 C GLN A 273 0.457 0.071 7.590 1.00 0.00 C ATOM 1341 O GLN A 273 -0.038 0.878 8.379 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.477 -0.088 5.259 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.511 0.485 3.833 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.376 -0.405 2.940 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.570 -0.181 2.754 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.781 -1.461 2.413 1.00 0.00 N ATOM 0 H GLN A 273 1.863 -0.640 4.804 1.00 0.00 H new ATOM 0 HA GLN A 273 0.677 1.553 6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.386 -1.173 5.203 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.426 0.127 5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.910 1.499 3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.500 0.546 3.431 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.211 -1.625 2.582 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.314 -2.112 1.837 1.00 0.00 H new ATOM 1452 N ILE A 281 8.124 -10.497 12.247 1.00 0.00 N ATOM 1453 CA ILE A 281 8.621 -11.322 11.148 1.00 0.00 C ATOM 1454 C ILE A 281 10.015 -11.748 11.610 1.00 0.00 C ATOM 1455 O ILE A 281 10.757 -10.922 12.141 1.00 0.00 O ATOM 1456 CB ILE A 281 8.614 -10.539 9.812 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.163 -10.238 9.365 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.381 -11.299 8.711 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.030 -9.458 8.053 1.00 0.00 C ATOM 0 HA ILE A 281 7.998 -12.191 10.938 1.00 0.00 H new ATOM 0 HB ILE A 281 9.127 -9.592 9.977 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.629 -11.183 9.263 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.666 -9.675 10.155 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.357 -10.722 7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.416 -11.443 9.022 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.913 -12.269 8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.975 -9.299 7.829 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.529 -8.494 8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.491 -10.025 7.244 1.00 0.00 H new ATOM 1471 N LEU A 282 10.355 -13.033 11.465 1.00 0.00 N ATOM 1472 CA LEU A 282 11.553 -13.660 12.048 1.00 0.00 C ATOM 1473 C LEU A 282 11.642 -13.419 13.567 1.00 0.00 C ATOM 1474 O LEU A 282 12.726 -13.389 14.149 1.00 0.00 O ATOM 1475 CB LEU A 282 12.826 -13.224 11.283 1.00 0.00 C ATOM 1476 CG LEU A 282 12.948 -13.847 9.883 1.00 0.00 C ATOM 1477 CD1 LEU A 282 13.863 -12.985 9.010 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.493 -15.280 9.948 1.00 0.00 C ATOM 0 H LEU A 282 9.790 -13.687 10.924 1.00 0.00 H new ATOM 0 HA LEU A 282 11.470 -14.740 11.928 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.829 -12.138 11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.703 -13.496 11.870 1.00 0.00 H new ATOM 0 HG LEU A 282 11.950 -13.887 9.446 1.00 0.00 H new ATOM 0 HD11 LEU A 282 13.946 -13.431 8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 282 13.444 -11.983 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 282 14.851 -12.927 9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.565 -15.688 8.940 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.481 -15.273 10.408 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.820 -15.899 10.542 1.00 0.00 H new ATOM 1490 N GLY A 283 10.488 -13.223 14.215 1.00 0.00 N ATOM 1491 CA GLY A 283 10.369 -12.851 15.623 1.00 0.00 C ATOM 1492 C GLY A 283 10.774 -11.399 15.915 1.00 0.00 C ATOM 1493 O GLY A 283 10.581 -10.936 17.040 1.00 0.00 O ATOM 0 H GLY A 283 9.583 -13.323 13.755 1.00 0.00 H new ATOM 0 HA2 GLY A 283 9.338 -13.003 15.944 1.00 0.00 H new ATOM 0 HA3 GLY A 283 10.990 -13.519 16.220 1.00 0.00 H new ATOM 1497 N SER A 284 11.310 -10.667 14.937 1.00 0.00 N ATOM 1498 CA SER A 284 11.725 -9.281 15.071 1.00 0.00 C ATOM 1499 C SER A 284 10.502 -8.368 14.990 1.00 0.00 C ATOM 1500 O SER A 284 9.568 -8.613 14.224 1.00 0.00 O ATOM 1501 CB SER A 284 12.730 -8.947 13.956 1.00 0.00 C ATOM 1502 OG SER A 284 13.806 -9.870 13.948 1.00 0.00 O ATOM 0 H SER A 284 11.470 -11.040 14.001 1.00 0.00 H new ATOM 0 HA SER A 284 12.205 -9.126 16.037 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.225 -8.963 12.990 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.114 -7.937 14.098 1.00 0.00 H new ATOM 0 HG SER A 284 14.375 -9.702 13.168 1.00 0.00 H new ATOM 1508 N THR A 285 10.533 -7.290 15.767 1.00 0.00 N ATOM 1509 CA THR A 285 9.481 -6.289 15.906 1.00 0.00 C ATOM 1510 C THR A 285 9.684 -5.115 14.930 1.00 0.00 C ATOM 1511 O THR A 285 9.056 -4.065 15.080 1.00 0.00 O ATOM 1512 CB THR A 285 9.498 -5.836 17.382 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.832 -5.567 17.796 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.947 -6.936 18.299 1.00 0.00 C ATOM 0 H THR A 285 11.342 -7.079 16.352 1.00 0.00 H new ATOM 0 HA THR A 285 8.507 -6.706 15.650 1.00 0.00 H new ATOM 0 HB THR A 285 8.880 -4.941 17.455 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.832 -5.279 18.733 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.969 -6.593 19.333 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.920 -7.166 18.015 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.560 -7.832 18.201 1.00 0.00 H new ATOM 1522 N ILE A 286 10.567 -5.271 13.937 1.00 0.00 N ATOM 1523 CA ILE A 286 11.003 -4.230 13.012 1.00 0.00 C ATOM 1524 C ILE A 286 11.259 -4.840 11.640 1.00 0.00 C ATOM 1525 O ILE A 286 11.436 -6.050 11.505 1.00 0.00 O ATOM 1526 CB ILE A 286 12.280 -3.503 13.515 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.235 -4.403 14.336 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.854 -2.230 14.256 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.609 -3.771 14.587 1.00 0.00 C ATOM 0 H ILE A 286 11.015 -6.169 13.752 1.00 0.00 H new ATOM 0 HA ILE A 286 10.208 -3.487 12.946 1.00 0.00 H new ATOM 0 HB ILE A 286 12.885 -3.228 12.651 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.770 -4.633 15.294 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.370 -5.349 13.812 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.739 -1.706 14.617 1.00 0.00 H new ATOM 0 HG22 ILE A 286 11.300 -1.582 13.577 1.00 0.00 H new ATOM 0 HG23 ILE A 286 11.220 -2.496 15.102 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.225 -4.458 15.168 1.00 0.00 H new ATOM 0 HD12 ILE A 286 15.095 -3.566 13.633 1.00 0.00 H new ATOM 0 HD13 ILE A 286 14.486 -2.839 15.139 1.00 0.00 H new ATOM 1541 N LEU A 287 11.287 -3.964 10.635 1.00 0.00 N ATOM 1542 CA LEU A 287 11.571 -4.305 9.245 1.00 0.00 C ATOM 1543 C LEU A 287 13.082 -4.192 9.049 1.00 0.00 C ATOM 1544 O LEU A 287 13.591 -3.116 8.726 1.00 0.00 O ATOM 1545 CB LEU A 287 10.782 -3.391 8.287 1.00 0.00 C ATOM 1546 CG LEU A 287 9.251 -3.566 8.373 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.505 -2.459 7.622 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.823 -4.929 7.822 1.00 0.00 C ATOM 0 H LEU A 287 11.107 -2.969 10.772 1.00 0.00 H new ATOM 0 HA LEU A 287 11.252 -5.322 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.032 -2.352 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.103 -3.589 7.265 1.00 0.00 H new ATOM 0 HG LEU A 287 8.988 -3.503 9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.431 -2.621 7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.762 -1.491 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.791 -2.476 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.740 -5.027 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.126 -5.011 6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.298 -5.721 8.401 1.00 0.00 H new ATOM 1560 N GLU A 288 13.809 -5.267 9.357 1.00 0.00 N ATOM 1561 CA GLU A 288 15.270 -5.266 9.322 1.00 0.00 C ATOM 1562 C GLU A 288 15.772 -5.120 7.875 1.00 0.00 C ATOM 1563 O GLU A 288 15.110 -5.575 6.942 1.00 0.00 O ATOM 1564 CB GLU A 288 15.862 -6.540 9.954 1.00 0.00 C ATOM 1565 CG GLU A 288 15.195 -6.986 11.267 1.00 0.00 C ATOM 1566 CD GLU A 288 15.889 -8.211 11.887 1.00 0.00 C ATOM 1567 OE1 GLU A 288 17.008 -8.076 12.430 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.289 -9.311 11.864 1.00 0.00 O ATOM 0 H GLU A 288 13.402 -6.160 9.637 1.00 0.00 H new ATOM 0 HA GLU A 288 15.607 -4.413 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.788 -7.353 9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.923 -6.375 10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 288 15.213 -6.161 11.980 1.00 0.00 H new ATOM 0 HG3 GLU A 288 14.148 -7.221 11.078 1.00 0.00 H new ATOM 1575 N ASP A 289 16.963 -4.537 7.687 1.00 0.00 N ATOM 1576 CA ASP A 289 17.534 -4.217 6.368 1.00 0.00 C ATOM 1577 C ASP A 289 19.030 -4.561 6.297 1.00 0.00 C ATOM 1578 O ASP A 289 19.775 -4.005 5.490 1.00 0.00 O ATOM 1579 CB ASP A 289 17.228 -2.754 5.974 1.00 0.00 C ATOM 1580 CG ASP A 289 18.244 -1.691 6.435 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.717 -1.743 7.594 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.484 -0.738 5.655 1.00 0.00 O ATOM 0 H ASP A 289 17.570 -4.268 8.461 1.00 0.00 H new ATOM 0 HA ASP A 289 17.049 -4.849 5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.149 -2.702 4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.251 -2.489 6.377 1.00 0.00 H new ATOM 1587 N GLU A 290 19.484 -5.502 7.130 1.00 0.00 N ATOM 1588 CA GLU A 290 20.902 -5.789 7.334 1.00 0.00 C ATOM 1589 C GLU A 290 21.440 -6.941 6.466 1.00 0.00 C ATOM 1590 O GLU A 290 22.632 -7.247 6.553 1.00 0.00 O ATOM 1591 CB GLU A 290 21.168 -6.041 8.831 1.00 0.00 C ATOM 1592 CG GLU A 290 20.848 -4.813 9.698 1.00 0.00 C ATOM 1593 CD GLU A 290 21.315 -5.010 11.151 1.00 0.00 C ATOM 1594 OE1 GLU A 290 22.468 -4.645 11.480 1.00 0.00 O ATOM 1595 OE2 GLU A 290 20.531 -5.508 11.991 1.00 0.00 O ATOM 0 H GLU A 290 18.867 -6.092 7.688 1.00 0.00 H new ATOM 0 HA GLU A 290 21.454 -4.909 7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.567 -6.886 9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.213 -6.318 8.970 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.332 -3.932 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.774 -4.625 9.682 1.00 0.00 H new ATOM 1602 N PHE A 291 20.617 -7.566 5.614 1.00 0.00 N ATOM 1603 CA PHE A 291 21.044 -8.660 4.739 1.00 0.00 C ATOM 1604 C PHE A 291 20.746 -8.295 3.288 1.00 0.00 C ATOM 1605 O PHE A 291 19.595 -8.020 2.944 1.00 0.00 O ATOM 1606 CB PHE A 291 20.324 -9.974 5.089 1.00 0.00 C ATOM 1607 CG PHE A 291 20.482 -10.519 6.499 1.00 0.00 C ATOM 1608 CD1 PHE A 291 21.727 -10.488 7.160 1.00 0.00 C ATOM 1609 CD2 PHE A 291 19.381 -11.133 7.129 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.859 -11.045 8.445 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.516 -11.697 8.409 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.755 -11.649 9.071 1.00 0.00 C ATOM 0 H PHE A 291 19.631 -7.324 5.514 1.00 0.00 H new ATOM 0 HA PHE A 291 22.115 -8.808 4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 291 19.259 -9.832 4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.669 -10.740 4.394 1.00 0.00 H new ATOM 0 HD1 PHE A 291 22.581 -10.036 6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.427 -11.170 6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 291 22.812 -11.008 8.952 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.668 -12.167 8.884 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.858 -12.075 10.058 1.00 0.00 H new ATOM 1622 N THR A 292 21.767 -8.289 2.436 1.00 0.00 N ATOM 1623 CA THR A 292 21.592 -8.179 0.993 1.00 0.00 C ATOM 1624 C THR A 292 21.017 -9.499 0.456 1.00 0.00 C ATOM 1625 O THR A 292 21.173 -10.536 1.108 1.00 0.00 O ATOM 1626 CB THR A 292 22.945 -7.829 0.346 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.010 -8.491 1.011 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.183 -6.319 0.415 1.00 0.00 C ATOM 0 H THR A 292 22.741 -8.361 2.729 1.00 0.00 H new ATOM 0 HA THR A 292 20.889 -7.383 0.745 1.00 0.00 H new ATOM 0 HB THR A 292 22.915 -8.155 -0.694 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.860 -8.256 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.142 -6.080 -0.045 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.386 -5.800 -0.118 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.191 -5.999 1.457 1.00 0.00 H new ATOM 1636 N PRO A 293 20.384 -9.516 -0.732 1.00 0.00 N ATOM 1637 CA PRO A 293 19.831 -10.735 -1.318 1.00 0.00 C ATOM 1638 C PRO A 293 20.850 -11.875 -1.383 1.00 0.00 C ATOM 1639 O PRO A 293 20.556 -13.000 -0.984 1.00 0.00 O ATOM 1640 CB PRO A 293 19.328 -10.341 -2.710 1.00 0.00 C ATOM 1641 CG PRO A 293 19.043 -8.848 -2.571 1.00 0.00 C ATOM 1642 CD PRO A 293 20.092 -8.366 -1.573 1.00 0.00 C ATOM 0 HA PRO A 293 19.024 -11.126 -0.698 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.076 -10.538 -3.478 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.432 -10.897 -2.986 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.135 -8.333 -3.527 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.032 -8.666 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.989 -8.016 -2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.716 -7.532 -0.981 1.00 0.00 H new ATOM 1650 N PHE A 294 22.074 -11.559 -1.808 1.00 0.00 N ATOM 1651 CA PHE A 294 23.188 -12.501 -1.849 1.00 0.00 C ATOM 1652 C PHE A 294 23.491 -13.106 -0.473 1.00 0.00 C ATOM 1653 O PHE A 294 23.910 -14.259 -0.388 1.00 0.00 O ATOM 1654 CB PHE A 294 24.428 -11.755 -2.354 1.00 0.00 C ATOM 1655 CG PHE A 294 25.660 -12.630 -2.504 1.00 0.00 C ATOM 1656 CD1 PHE A 294 25.781 -13.490 -3.613 1.00 0.00 C ATOM 1657 CD2 PHE A 294 26.676 -12.603 -1.529 1.00 0.00 C ATOM 1658 CE1 PHE A 294 26.911 -14.318 -3.744 1.00 0.00 C ATOM 1659 CE2 PHE A 294 27.804 -13.432 -1.661 1.00 0.00 C ATOM 1660 CZ PHE A 294 27.922 -14.290 -2.768 1.00 0.00 C ATOM 0 H PHE A 294 22.321 -10.626 -2.138 1.00 0.00 H new ATOM 0 HA PHE A 294 22.917 -13.322 -2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.198 -11.301 -3.318 1.00 0.00 H new ATOM 0 HB3 PHE A 294 24.655 -10.942 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 294 25.005 -13.514 -4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 294 26.588 -11.944 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 294 27.002 -14.976 -4.596 1.00 0.00 H new ATOM 0 HE2 PHE A 294 28.581 -13.409 -0.911 1.00 0.00 H new ATOM 0 HZ PHE A 294 28.788 -14.927 -2.869 1.00 0.00 H new ATOM 1670 N ASP A 295 23.290 -12.358 0.615 1.00 0.00 N ATOM 1671 CA ASP A 295 23.615 -12.860 1.945 1.00 0.00 C ATOM 1672 C ASP A 295 22.517 -13.793 2.428 1.00 0.00 C ATOM 1673 O ASP A 295 22.797 -14.812 3.046 1.00 0.00 O ATOM 1674 CB ASP A 295 23.835 -11.735 2.957 1.00 0.00 C ATOM 1675 CG ASP A 295 24.467 -12.345 4.212 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.685 -12.619 4.191 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.764 -12.613 5.208 1.00 0.00 O ATOM 0 H ASP A 295 22.908 -11.413 0.599 1.00 0.00 H new ATOM 0 HA ASP A 295 24.555 -13.406 1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.485 -10.967 2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.889 -11.253 3.203 1.00 0.00 H new ATOM 1682 N VAL A 296 21.267 -13.503 2.076 1.00 0.00 N ATOM 1683 CA VAL A 296 20.150 -14.398 2.333 1.00 0.00 C ATOM 1684 C VAL A 296 20.314 -15.687 1.525 1.00 0.00 C ATOM 1685 O VAL A 296 20.082 -16.775 2.051 1.00 0.00 O ATOM 1686 CB VAL A 296 18.825 -13.683 2.062 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.625 -14.573 2.402 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.747 -12.367 2.852 1.00 0.00 C ATOM 0 H VAL A 296 21.003 -12.638 1.604 1.00 0.00 H new ATOM 0 HA VAL A 296 20.139 -14.685 3.385 1.00 0.00 H new ATOM 0 HB VAL A 296 18.787 -13.459 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.701 -14.032 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.659 -15.477 1.794 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.660 -14.844 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.797 -11.874 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.822 -12.578 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.567 -11.714 2.553 1.00 0.00 H new ATOM 1698 N VAL A 297 20.782 -15.581 0.279 1.00 0.00 N ATOM 1699 CA VAL A 297 21.162 -16.737 -0.524 1.00 0.00 C ATOM 1700 C VAL A 297 22.207 -17.548 0.235 1.00 0.00 C ATOM 1701 O VAL A 297 22.059 -18.761 0.392 1.00 0.00 O ATOM 1702 CB VAL A 297 21.635 -16.296 -1.915 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.546 -17.325 -2.604 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.455 -15.902 -2.816 1.00 0.00 C ATOM 0 H VAL A 297 20.907 -14.688 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 297 20.300 -17.382 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 297 22.248 -15.409 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.844 -16.950 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.434 -17.491 -1.994 1.00 0.00 H new ATOM 0 HG13 VAL A 297 22.007 -18.265 -2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.829 -15.595 -3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.787 -16.755 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.910 -15.075 -2.361 1.00 0.00 H new ATOM 1714 N ARG A 298 23.259 -16.885 0.719 1.00 0.00 N ATOM 1715 CA ARG A 298 24.361 -17.551 1.396 1.00 0.00 C ATOM 1716 C ARG A 298 23.838 -18.267 2.648 1.00 0.00 C ATOM 1717 O ARG A 298 24.194 -19.420 2.875 1.00 0.00 O ATOM 1718 CB ARG A 298 25.445 -16.511 1.744 1.00 0.00 C ATOM 1719 CG ARG A 298 26.650 -17.081 2.518 1.00 0.00 C ATOM 1720 CD ARG A 298 27.510 -15.971 3.148 1.00 0.00 C ATOM 1721 NE ARG A 298 26.770 -15.184 4.158 1.00 0.00 N ATOM 1722 CZ ARG A 298 26.447 -15.543 5.404 1.00 0.00 C ATOM 1723 NH1 ARG A 298 26.860 -16.700 5.920 1.00 0.00 N ATOM 1724 NH2 ARG A 298 25.694 -14.719 6.124 1.00 0.00 N ATOM 0 H ARG A 298 23.366 -15.873 0.650 1.00 0.00 H new ATOM 0 HA ARG A 298 24.808 -18.303 0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.804 -16.056 0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 298 24.992 -15.716 2.336 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.294 -17.751 3.300 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.265 -17.677 1.843 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.389 -16.417 3.613 1.00 0.00 H new ATOM 0 HD3 ARG A 298 27.868 -15.304 2.364 1.00 0.00 H new ATOM 0 HE ARG A 298 26.469 -14.253 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 298 27.434 -17.331 5.362 1.00 0.00 H new ATOM 0 HH12 ARG A 298 26.602 -16.954 6.873 1.00 0.00 H new ATOM 0 HH21 ARG A 298 25.377 -13.836 5.723 1.00 0.00 H new ATOM 0 HH22 ARG A 298 25.433 -14.969 7.078 1.00 0.00 H new ATOM 1738 N GLN A 299 22.984 -17.603 3.437 1.00 0.00 N ATOM 1739 CA GLN A 299 22.371 -18.169 4.636 1.00 0.00 C ATOM 1740 C GLN A 299 21.537 -19.411 4.286 1.00 0.00 C ATOM 1741 O GLN A 299 21.585 -20.406 5.011 1.00 0.00 O ATOM 1742 CB GLN A 299 21.480 -17.122 5.338 1.00 0.00 C ATOM 1743 CG GLN A 299 22.251 -16.021 6.087 1.00 0.00 C ATOM 1744 CD GLN A 299 21.305 -14.979 6.706 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.330 -15.317 7.373 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.555 -13.694 6.518 1.00 0.00 N ATOM 0 H GLN A 299 22.698 -16.641 3.253 1.00 0.00 H new ATOM 0 HA GLN A 299 23.172 -18.463 5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.837 -16.654 4.593 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.828 -17.635 6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.858 -16.472 6.872 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.937 -15.526 5.399 1.00 0.00 H new ATOM 0 HE21 GLN A 299 22.363 -13.407 5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.940 -12.990 6.926 1.00 0.00 H new