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 10:sc= 1.89 USER MOD Set 1.2: A 254 SER OG : rot -68:sc= 0.889 USER MOD Set 2.1: A 243 THR OG1 : rot -71:sc= 1.34 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.06 K(o=2.4,f=-5.1!) USER MOD Set 3.1: A 225 THR OG1 : rot 90:sc= 0.953 USER MOD Set 3.2: A 269 LYS NZ :NH3+ 148:sc= 2.4 (180deg=1.07) USER MOD Single : A 198 THR OG1 : rot 28:sc= 0.537 USER MOD Single : A 199 THR OG1 : rot 80:sc= 0.805 USER MOD Single : A 201 THR OG1 : rot 167:sc= 1.25 USER MOD Single : A 203 ASN : amide:sc= 0.857 K(o=0.86,f=-2.8!) USER MOD Single : A 214 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.12 K(o=1.1,f=-6.5!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.74 K(o=1.7,f=-6.2!) USER MOD Single : A 235 MET CE :methyl -174:sc= 0 (180deg=-0.0746) 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= -0.0314 K(o=-0.031,f=-1.2) USER MOD Single : A 239 TYR OH : rot 180:sc= -0.0227 USER MOD Single : A 244 GLN : amide:sc= 0.593 K(o=0.59,f=-0.007) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -78:sc= 1.15 USER MOD Single : A 264 MET CE :methyl -158:sc= -0.851 (180deg=-1.48) USER MOD Single : A 265 CYS SG : rot -88:sc= 0.927 USER MOD Single : A 273 GLN : amide:sc= 0.542 K(o=0.54,f=0) USER MOD Single : A 284 SER OG : rot 163:sc= 1.29 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0868 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0649 USER MOD Single : A 299 GLN : amide:sc= 1.21 K(o=1.2,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.672 6.500 4.184 1.00 0.00 N ATOM 151 CA THR A 198 17.463 5.884 3.698 1.00 0.00 C ATOM 152 C THR A 198 17.506 4.369 3.940 1.00 0.00 C ATOM 153 O THR A 198 18.573 3.747 3.913 1.00 0.00 O ATOM 154 CB THR A 198 17.330 6.239 2.221 1.00 0.00 C ATOM 155 OG1 THR A 198 17.863 7.521 1.906 1.00 0.00 O ATOM 156 CG2 THR A 198 15.888 6.227 1.761 1.00 0.00 C ATOM 0 HA THR A 198 16.586 6.252 4.231 1.00 0.00 H new ATOM 0 HB THR A 198 17.903 5.469 1.704 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.579 7.742 2.538 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.841 6.486 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.467 5.233 1.911 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.316 6.954 2.338 1.00 0.00 H new ATOM 164 N THR A 199 16.340 3.768 4.164 1.00 0.00 N ATOM 165 CA THR A 199 16.211 2.323 4.287 1.00 0.00 C ATOM 166 C THR A 199 16.554 1.697 2.939 1.00 0.00 C ATOM 167 O THR A 199 16.104 2.174 1.892 1.00 0.00 O ATOM 168 CB THR A 199 14.792 1.925 4.721 1.00 0.00 C ATOM 169 OG1 THR A 199 14.362 2.707 5.822 1.00 0.00 O ATOM 170 CG2 THR A 199 14.764 0.440 5.098 1.00 0.00 C ATOM 0 H THR A 199 15.459 4.272 4.265 1.00 0.00 H new ATOM 0 HA THR A 199 16.894 1.961 5.055 1.00 0.00 H new ATOM 0 HB THR A 199 14.114 2.103 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.061 3.583 5.503 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.756 0.162 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.060 -0.160 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.457 0.260 5.920 1.00 0.00 H new ATOM 178 N ILE A 200 17.323 0.612 2.975 1.00 0.00 N ATOM 179 CA ILE A 200 17.672 -0.160 1.808 1.00 0.00 C ATOM 180 C ILE A 200 16.499 -1.107 1.557 1.00 0.00 C ATOM 181 O ILE A 200 16.403 -2.194 2.128 1.00 0.00 O ATOM 182 CB ILE A 200 19.031 -0.860 2.022 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.143 0.175 2.314 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.347 -1.690 0.776 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.525 -0.446 2.531 1.00 0.00 C ATOM 0 H ILE A 200 17.724 0.246 3.838 1.00 0.00 H new ATOM 0 HA ILE A 200 17.819 0.451 0.917 1.00 0.00 H new ATOM 0 HB ILE A 200 18.980 -1.518 2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.198 0.879 1.484 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.869 0.748 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.305 -2.193 0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.564 -2.433 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.398 -1.035 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.251 0.342 2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.488 -1.128 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.822 -0.995 1.637 1.00 0.00 H new ATOM 197 N THR A 201 15.591 -0.676 0.693 1.00 0.00 N ATOM 198 CA THR A 201 14.380 -1.390 0.300 1.00 0.00 C ATOM 199 C THR A 201 14.696 -2.825 -0.139 1.00 0.00 C ATOM 200 O THR A 201 14.060 -3.776 0.320 1.00 0.00 O ATOM 201 CB THR A 201 13.725 -0.565 -0.821 1.00 0.00 C ATOM 202 OG1 THR A 201 13.763 0.795 -0.444 1.00 0.00 O ATOM 203 CG2 THR A 201 12.286 -0.991 -1.090 1.00 0.00 C ATOM 0 H THR A 201 15.681 0.225 0.223 1.00 0.00 H new ATOM 0 HA THR A 201 13.693 -1.491 1.140 1.00 0.00 H new ATOM 0 HB THR A 201 14.279 -0.731 -1.745 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.550 1.355 -1.219 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.869 -0.379 -1.889 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.267 -2.039 -1.388 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.693 -0.860 -0.185 1.00 0.00 H new ATOM 211 N LEU A 202 15.744 -2.974 -0.956 1.00 0.00 N ATOM 212 CA LEU A 202 16.315 -4.250 -1.385 1.00 0.00 C ATOM 213 C LEU A 202 16.504 -5.213 -0.209 1.00 0.00 C ATOM 214 O LEU A 202 16.174 -6.392 -0.312 1.00 0.00 O ATOM 215 CB LEU A 202 17.677 -3.964 -2.051 1.00 0.00 C ATOM 216 CG LEU A 202 18.385 -5.209 -2.620 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.758 -5.619 -3.957 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.886 -4.952 -2.802 1.00 0.00 C ATOM 0 H LEU A 202 16.237 -2.173 -1.352 1.00 0.00 H new ATOM 0 HA LEU A 202 15.630 -4.728 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.529 -3.246 -2.857 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.333 -3.491 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 202 18.258 -6.022 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.270 -6.500 -4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.703 -5.849 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.854 -4.800 -4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.362 -5.846 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 202 20.032 -4.121 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.332 -4.706 -1.839 1.00 0.00 H new ATOM 230 N ASN A 203 17.038 -4.716 0.906 1.00 0.00 N ATOM 231 CA ASN A 203 17.432 -5.544 2.036 1.00 0.00 C ATOM 232 C ASN A 203 16.225 -5.903 2.882 1.00 0.00 C ATOM 233 O ASN A 203 16.140 -7.024 3.375 1.00 0.00 O ATOM 234 CB ASN A 203 18.453 -4.825 2.925 1.00 0.00 C ATOM 235 CG ASN A 203 19.842 -4.724 2.312 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.049 -4.952 1.125 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.826 -4.362 3.115 1.00 0.00 N ATOM 0 H ASN A 203 17.209 -3.720 1.048 1.00 0.00 H new ATOM 0 HA ASN A 203 17.884 -6.448 1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.088 -3.821 3.141 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.524 -5.350 3.877 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.774 -4.269 2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.638 -4.176 4.100 1.00 0.00 H new ATOM 244 N VAL A 204 15.273 -4.982 3.041 1.00 0.00 N ATOM 245 CA VAL A 204 14.023 -5.282 3.726 1.00 0.00 C ATOM 246 C VAL A 204 13.292 -6.390 2.958 1.00 0.00 C ATOM 247 O VAL A 204 12.826 -7.357 3.561 1.00 0.00 O ATOM 248 CB VAL A 204 13.189 -3.996 3.884 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.846 -4.282 4.565 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.948 -2.947 4.711 1.00 0.00 C ATOM 0 H VAL A 204 15.348 -4.023 2.703 1.00 0.00 H new ATOM 0 HA VAL A 204 14.209 -5.651 4.735 1.00 0.00 H new ATOM 0 HB VAL A 204 13.008 -3.610 2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.282 -3.354 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.277 -4.992 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.022 -4.704 5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.338 -2.049 4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.161 -3.349 5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.884 -2.697 4.211 1.00 0.00 H new ATOM 260 N LEU A 205 13.243 -6.302 1.625 1.00 0.00 N ATOM 261 CA LEU A 205 12.630 -7.334 0.798 1.00 0.00 C ATOM 262 C LEU A 205 13.412 -8.644 0.928 1.00 0.00 C ATOM 263 O LEU A 205 12.797 -9.695 1.088 1.00 0.00 O ATOM 264 CB LEU A 205 12.548 -6.869 -0.666 1.00 0.00 C ATOM 265 CG LEU A 205 11.565 -5.698 -0.879 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.830 -5.049 -2.240 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.098 -6.140 -0.825 1.00 0.00 C ATOM 0 H LEU A 205 13.625 -5.518 1.097 1.00 0.00 H new ATOM 0 HA LEU A 205 11.612 -7.513 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.540 -6.567 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.243 -7.709 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 205 11.732 -4.991 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.136 -4.222 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.853 -4.674 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.690 -5.788 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.452 -5.276 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.911 -6.878 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.886 -6.580 0.149 1.00 0.00 H new ATOM 279 N ALA A 206 14.749 -8.605 0.922 1.00 0.00 N ATOM 280 CA ALA A 206 15.580 -9.791 1.109 1.00 0.00 C ATOM 281 C ALA A 206 15.300 -10.472 2.448 1.00 0.00 C ATOM 282 O ALA A 206 15.217 -11.693 2.521 1.00 0.00 O ATOM 283 CB ALA A 206 17.060 -9.418 1.027 1.00 0.00 C ATOM 0 H ALA A 206 15.283 -7.746 0.787 1.00 0.00 H new ATOM 0 HA ALA A 206 15.332 -10.492 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.669 -10.311 1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.272 -8.985 0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.296 -8.692 1.805 1.00 0.00 H new ATOM 289 N TRP A 207 15.144 -9.689 3.508 1.00 0.00 N ATOM 290 CA TRP A 207 14.823 -10.187 4.832 1.00 0.00 C ATOM 291 C TRP A 207 13.408 -10.792 4.865 1.00 0.00 C ATOM 292 O TRP A 207 13.204 -11.805 5.537 1.00 0.00 O ATOM 293 CB TRP A 207 15.032 -9.050 5.836 1.00 0.00 C ATOM 294 CG TRP A 207 14.433 -9.241 7.187 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.006 -9.818 8.267 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.117 -8.805 7.621 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.151 -9.716 9.347 1.00 0.00 N ATOM 298 CE2 TRP A 207 12.966 -9.103 9.006 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.042 -8.168 6.973 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.816 -8.748 9.724 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.873 -7.842 7.672 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.765 -8.113 9.044 1.00 0.00 C ATOM 0 H TRP A 207 15.239 -8.674 3.467 1.00 0.00 H new ATOM 0 HA TRP A 207 15.486 -11.006 5.110 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.104 -8.893 5.957 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.622 -8.136 5.407 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.980 -10.285 8.283 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.371 -10.054 10.284 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.120 -7.927 5.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.740 -8.959 10.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.048 -7.378 7.151 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.870 -7.832 9.579 1.00 0.00 H new ATOM 313 N LEU A 208 12.445 -10.256 4.100 1.00 0.00 N ATOM 314 CA LEU A 208 11.155 -10.922 3.931 1.00 0.00 C ATOM 315 C LEU A 208 11.364 -12.282 3.255 1.00 0.00 C ATOM 316 O LEU A 208 10.846 -13.281 3.750 1.00 0.00 O ATOM 317 CB LEU A 208 10.142 -10.081 3.133 1.00 0.00 C ATOM 318 CG LEU A 208 9.551 -8.843 3.834 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.520 -8.194 2.901 1.00 0.00 C ATOM 320 CD2 LEU A 208 8.853 -9.162 5.161 1.00 0.00 C ATOM 0 H LEU A 208 12.537 -9.374 3.596 1.00 0.00 H new ATOM 0 HA LEU A 208 10.730 -11.057 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.626 -9.750 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.317 -10.731 2.842 1.00 0.00 H new ATOM 0 HG LEU A 208 10.388 -8.181 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.093 -7.316 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 208 9.007 -7.896 1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.727 -8.909 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.462 -8.243 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.032 -9.857 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.568 -9.614 5.849 1.00 0.00 H new ATOM 332 N TYR A 209 12.161 -12.362 2.180 1.00 0.00 N ATOM 333 CA TYR A 209 12.495 -13.644 1.555 1.00 0.00 C ATOM 334 C TYR A 209 13.152 -14.599 2.554 1.00 0.00 C ATOM 335 O TYR A 209 12.830 -15.787 2.561 1.00 0.00 O ATOM 336 CB TYR A 209 13.404 -13.460 0.331 1.00 0.00 C ATOM 337 CG TYR A 209 12.692 -13.024 -0.932 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.931 -13.960 -1.650 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.795 -11.704 -1.406 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.267 -13.575 -2.824 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.127 -11.311 -2.580 1.00 0.00 C ATOM 342 CZ TYR A 209 11.360 -12.252 -3.298 1.00 0.00 C ATOM 343 OH TYR A 209 10.728 -11.879 -4.445 1.00 0.00 O ATOM 0 H TYR A 209 12.585 -11.552 1.727 1.00 0.00 H new ATOM 0 HA TYR A 209 11.555 -14.083 1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.169 -12.722 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.919 -14.400 0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.857 -14.978 -1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.392 -10.986 -0.864 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.680 -14.299 -3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.201 -10.292 -2.930 1.00 0.00 H new ATOM 0 HH TYR A 209 10.126 -12.596 -4.735 1.00 0.00 H new ATOM 353 N ALA A 210 14.030 -14.092 3.422 1.00 0.00 N ATOM 354 CA ALA A 210 14.692 -14.879 4.454 1.00 0.00 C ATOM 355 C ALA A 210 13.663 -15.523 5.381 1.00 0.00 C ATOM 356 O ALA A 210 13.827 -16.683 5.760 1.00 0.00 O ATOM 357 CB ALA A 210 15.668 -14.015 5.267 1.00 0.00 C ATOM 0 H ALA A 210 14.302 -13.109 3.424 1.00 0.00 H new ATOM 0 HA ALA A 210 15.261 -15.666 3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.148 -14.628 6.030 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.427 -13.601 4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.122 -13.202 5.745 1.00 0.00 H new ATOM 363 N ALA A 211 12.598 -14.801 5.731 1.00 0.00 N ATOM 364 CA ALA A 211 11.518 -15.344 6.534 1.00 0.00 C ATOM 365 C ALA A 211 10.761 -16.432 5.757 1.00 0.00 C ATOM 366 O ALA A 211 10.558 -17.520 6.303 1.00 0.00 O ATOM 367 CB ALA A 211 10.622 -14.204 7.017 1.00 0.00 C ATOM 0 H ALA A 211 12.466 -13.826 5.463 1.00 0.00 H new ATOM 0 HA ALA A 211 11.918 -15.836 7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.810 -14.610 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.209 -13.510 7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.207 -13.678 6.157 1.00 0.00 H new ATOM 373 N VAL A 212 10.429 -16.202 4.478 1.00 0.00 N ATOM 374 CA VAL A 212 9.751 -17.208 3.651 1.00 0.00 C ATOM 375 C VAL A 212 10.592 -18.489 3.571 1.00 0.00 C ATOM 376 O VAL A 212 10.033 -19.583 3.680 1.00 0.00 O ATOM 377 CB VAL A 212 9.383 -16.657 2.249 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.603 -17.680 1.402 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.497 -15.406 2.328 1.00 0.00 C ATOM 0 H VAL A 212 10.620 -15.325 3.994 1.00 0.00 H new ATOM 0 HA VAL A 212 8.806 -17.460 4.132 1.00 0.00 H new ATOM 0 HB VAL A 212 10.343 -16.425 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.370 -17.245 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.209 -18.575 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.677 -17.945 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.267 -15.059 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.571 -15.649 2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.023 -14.621 2.871 1.00 0.00 H new ATOM 389 N ILE A 213 11.917 -18.370 3.435 1.00 0.00 N ATOM 390 CA ILE A 213 12.855 -19.479 3.449 1.00 0.00 C ATOM 391 C ILE A 213 12.800 -20.186 4.808 1.00 0.00 C ATOM 392 O ILE A 213 12.700 -21.412 4.856 1.00 0.00 O ATOM 393 CB ILE A 213 14.251 -18.922 3.098 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.354 -18.704 1.573 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.407 -19.790 3.623 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.434 -17.698 1.165 1.00 0.00 C ATOM 0 H ILE A 213 12.373 -17.466 3.308 1.00 0.00 H new ATOM 0 HA ILE A 213 12.601 -20.236 2.707 1.00 0.00 H new ATOM 0 HB ILE A 213 14.356 -17.965 3.609 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.560 -19.660 1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.390 -18.360 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.358 -19.339 3.340 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.347 -19.858 4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.337 -20.789 3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.446 -17.598 0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.218 -16.730 1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.407 -18.050 1.508 1.00 0.00 H new ATOM 408 N ASN A 214 12.888 -19.420 5.902 1.00 0.00 N ATOM 409 CA ASN A 214 13.064 -19.985 7.238 1.00 0.00 C ATOM 410 C ASN A 214 11.835 -20.782 7.675 1.00 0.00 C ATOM 411 O ASN A 214 11.980 -21.814 8.332 1.00 0.00 O ATOM 412 CB ASN A 214 13.369 -18.896 8.283 1.00 0.00 C ATOM 413 CG ASN A 214 14.868 -18.717 8.492 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.457 -19.314 9.390 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.521 -17.915 7.670 1.00 0.00 N ATOM 0 H ASN A 214 12.839 -18.401 5.884 1.00 0.00 H new ATOM 0 HA ASN A 214 13.919 -20.659 7.179 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.931 -17.951 7.962 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.899 -19.159 9.230 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.527 -17.785 7.776 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.019 -17.426 6.929 1.00 0.00 H new ATOM 422 N GLY A 215 10.640 -20.308 7.314 1.00 0.00 N ATOM 423 CA GLY A 215 9.372 -20.974 7.606 1.00 0.00 C ATOM 424 C GLY A 215 8.291 -20.023 8.122 1.00 0.00 C ATOM 425 O GLY A 215 7.402 -20.462 8.853 1.00 0.00 O ATOM 0 H GLY A 215 10.526 -19.434 6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.012 -21.466 6.702 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.542 -21.755 8.347 1.00 0.00 H new ATOM 429 N ASP A 216 8.369 -18.730 7.801 1.00 0.00 N ATOM 430 CA ASP A 216 7.525 -17.678 8.365 1.00 0.00 C ATOM 431 C ASP A 216 7.128 -16.746 7.222 1.00 0.00 C ATOM 432 O ASP A 216 7.967 -16.013 6.703 1.00 0.00 O ATOM 433 CB ASP A 216 8.309 -16.944 9.460 1.00 0.00 C ATOM 434 CG ASP A 216 7.567 -15.711 9.987 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.314 -15.705 9.995 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.255 -14.777 10.453 1.00 0.00 O ATOM 0 H ASP A 216 9.042 -18.377 7.121 1.00 0.00 H new ATOM 0 HA ASP A 216 6.622 -18.081 8.823 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.501 -17.629 10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.279 -16.640 9.066 1.00 0.00 H new ATOM 441 N ARG A 217 5.869 -16.813 6.772 1.00 0.00 N ATOM 442 CA ARG A 217 5.444 -16.147 5.534 1.00 0.00 C ATOM 443 C ARG A 217 4.029 -15.566 5.584 1.00 0.00 C ATOM 444 O ARG A 217 3.402 -15.405 4.537 1.00 0.00 O ATOM 445 CB ARG A 217 5.679 -17.125 4.363 1.00 0.00 C ATOM 446 CG ARG A 217 4.836 -18.413 4.387 1.00 0.00 C ATOM 447 CD ARG A 217 5.259 -19.396 3.285 1.00 0.00 C ATOM 448 NE ARG A 217 6.592 -19.989 3.532 1.00 0.00 N ATOM 449 CZ ARG A 217 6.851 -21.192 4.064 1.00 0.00 C ATOM 450 NH1 ARG A 217 5.866 -21.985 4.481 1.00 0.00 N ATOM 451 NH2 ARG A 217 8.112 -21.595 4.173 1.00 0.00 N ATOM 0 H ARG A 217 5.125 -17.323 7.248 1.00 0.00 H new ATOM 0 HA ARG A 217 6.053 -15.255 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.479 -16.599 3.429 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.733 -17.403 4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.936 -18.894 5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.783 -18.160 4.263 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.519 -20.193 3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 217 5.268 -18.879 2.326 1.00 0.00 H new ATOM 0 HE ARG A 217 7.399 -19.423 3.270 1.00 0.00 H new ATOM 0 HH11 ARG A 217 4.896 -21.680 4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 217 6.081 -22.897 4.883 1.00 0.00 H new ATOM 0 HH21 ARG A 217 8.870 -20.991 3.854 1.00 0.00 H new ATOM 0 HH22 ARG A 217 8.323 -22.508 4.576 1.00 0.00 H new ATOM 465 N TRP A 218 3.511 -15.248 6.776 1.00 0.00 N ATOM 466 CA TRP A 218 2.136 -14.762 6.948 1.00 0.00 C ATOM 467 C TRP A 218 1.831 -13.521 6.094 1.00 0.00 C ATOM 468 O TRP A 218 0.688 -13.312 5.687 1.00 0.00 O ATOM 469 CB TRP A 218 1.856 -14.466 8.432 1.00 0.00 C ATOM 470 CG TRP A 218 2.629 -13.334 9.057 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.729 -13.467 9.832 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.371 -11.892 8.999 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.168 -12.229 10.245 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.386 -11.215 9.743 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.387 -11.080 8.391 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.434 -9.818 9.862 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.431 -9.675 8.492 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.449 -9.044 9.228 1.00 0.00 C ATOM 0 H TRP A 218 4.033 -15.320 7.649 1.00 0.00 H new ATOM 0 HA TRP A 218 1.475 -15.557 6.602 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.793 -14.252 8.541 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.059 -15.372 9.003 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.195 -14.407 10.089 1.00 0.00 H new ATOM 0 HE1 TRP A 218 4.976 -12.082 10.850 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.585 -11.546 7.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.218 -9.344 10.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.677 -9.079 8.000 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.473 -7.967 9.306 1.00 0.00 H new ATOM 489 N PHE A 219 2.848 -12.697 5.838 1.00 0.00 N ATOM 490 CA PHE A 219 2.749 -11.434 5.119 1.00 0.00 C ATOM 491 C PHE A 219 2.496 -11.608 3.618 1.00 0.00 C ATOM 492 O PHE A 219 2.105 -10.638 2.968 1.00 0.00 O ATOM 493 CB PHE A 219 4.037 -10.637 5.370 1.00 0.00 C ATOM 494 CG PHE A 219 5.314 -11.434 5.184 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.839 -11.671 3.900 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.942 -11.998 6.309 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.973 -12.482 3.740 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.074 -12.813 6.151 1.00 0.00 C ATOM 499 CZ PHE A 219 7.584 -13.058 4.865 1.00 0.00 C ATOM 0 H PHE A 219 3.800 -12.903 6.140 1.00 0.00 H new ATOM 0 HA PHE A 219 1.881 -10.894 5.497 1.00 0.00 H new ATOM 0 HB2 PHE A 219 4.057 -9.780 4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 219 4.014 -10.243 6.386 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.368 -11.227 3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.552 -11.804 7.297 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.375 -12.663 2.754 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.551 -13.250 7.015 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.450 -13.692 4.741 1.00 0.00 H new ATOM 509 N LEU A 220 2.726 -12.799 3.046 1.00 0.00 N ATOM 510 CA LEU A 220 2.459 -13.043 1.630 1.00 0.00 C ATOM 511 C LEU A 220 0.964 -12.862 1.348 1.00 0.00 C ATOM 512 O LEU A 220 0.119 -13.118 2.211 1.00 0.00 O ATOM 513 CB LEU A 220 2.919 -14.449 1.206 1.00 0.00 C ATOM 514 CG LEU A 220 4.440 -14.693 1.264 1.00 0.00 C ATOM 515 CD1 LEU A 220 4.710 -16.135 0.819 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.226 -13.725 0.372 1.00 0.00 C ATOM 0 H LEU A 220 3.097 -13.606 3.547 1.00 0.00 H new ATOM 0 HA LEU A 220 3.027 -12.320 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.426 -15.182 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.577 -14.633 0.187 1.00 0.00 H new ATOM 0 HG LEU A 220 4.775 -14.523 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.782 -16.331 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.194 -16.825 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.346 -16.276 -0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.291 -13.941 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.907 -13.844 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.039 -12.700 0.694 1.00 0.00 H new ATOM 528 N ASN A 221 0.637 -12.454 0.121 1.00 0.00 N ATOM 529 CA ASN A 221 -0.728 -12.221 -0.352 1.00 0.00 C ATOM 530 C ASN A 221 -0.846 -12.669 -1.813 1.00 0.00 C ATOM 531 O ASN A 221 0.055 -13.330 -2.331 1.00 0.00 O ATOM 532 CB ASN A 221 -1.155 -10.757 -0.111 1.00 0.00 C ATOM 533 CG ASN A 221 -0.372 -9.714 -0.904 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.122 -9.867 -2.093 1.00 0.00 O ATOM 535 ND2 ASN A 221 0.000 -8.616 -0.272 1.00 0.00 N ATOM 0 H ASN A 221 1.340 -12.270 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.431 -12.824 0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -2.212 -10.658 -0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -1.052 -10.535 0.951 1.00 0.00 H new ATOM 0 HD21 ASN A 221 0.501 -7.883 -0.774 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -0.214 -8.500 0.719 1.00 0.00 H new ATOM 542 N ARG A 222 -1.977 -12.371 -2.464 1.00 0.00 N ATOM 543 CA ARG A 222 -2.316 -12.883 -3.797 1.00 0.00 C ATOM 544 C ARG A 222 -2.229 -11.763 -4.845 1.00 0.00 C ATOM 545 O ARG A 222 -2.896 -11.841 -5.877 1.00 0.00 O ATOM 546 CB ARG A 222 -3.698 -13.580 -3.727 1.00 0.00 C ATOM 547 CG ARG A 222 -3.789 -14.911 -4.494 1.00 0.00 C ATOM 548 CD ARG A 222 -3.627 -14.788 -6.015 1.00 0.00 C ATOM 549 NE ARG A 222 -3.862 -16.076 -6.693 1.00 0.00 N ATOM 550 CZ ARG A 222 -2.952 -17.030 -6.938 1.00 0.00 C ATOM 551 NH1 ARG A 222 -1.684 -16.880 -6.558 1.00 0.00 N ATOM 552 NH2 ARG A 222 -3.319 -18.141 -7.568 1.00 0.00 N ATOM 0 H ARG A 222 -2.693 -11.758 -2.074 1.00 0.00 H new ATOM 0 HA ARG A 222 -1.594 -13.633 -4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -3.945 -13.762 -2.681 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -4.453 -12.899 -4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.022 -15.586 -4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.754 -15.372 -4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.325 -14.043 -6.397 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.623 -14.432 -6.247 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.814 -16.260 -7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.394 -16.031 -6.074 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.003 -17.615 -6.751 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.288 -18.264 -7.862 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.632 -18.871 -7.757 1.00 0.00 H new ATOM 566 N PHE A 223 -1.445 -10.713 -4.591 1.00 0.00 N ATOM 567 CA PHE A 223 -1.364 -9.526 -5.429 1.00 0.00 C ATOM 568 C PHE A 223 0.085 -9.252 -5.835 1.00 0.00 C ATOM 569 O PHE A 223 1.025 -9.723 -5.196 1.00 0.00 O ATOM 570 CB PHE A 223 -1.982 -8.325 -4.694 1.00 0.00 C ATOM 571 CG PHE A 223 -3.362 -8.584 -4.113 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.457 -8.824 -4.967 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.549 -8.622 -2.716 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.726 -9.106 -4.428 1.00 0.00 C ATOM 575 CE2 PHE A 223 -4.817 -8.904 -2.179 1.00 0.00 C ATOM 576 CZ PHE A 223 -5.906 -9.148 -3.035 1.00 0.00 C ATOM 0 H PHE A 223 -0.835 -10.669 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.932 -9.694 -6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.313 -8.025 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.045 -7.485 -5.386 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.322 -8.791 -6.038 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.715 -8.434 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.563 -9.290 -5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.955 -8.933 -1.108 1.00 0.00 H new ATOM 0 HZ PHE A 223 -6.880 -9.367 -2.622 1.00 0.00 H new ATOM 586 N THR A 224 0.260 -8.462 -6.891 1.00 0.00 N ATOM 587 CA THR A 224 1.531 -8.156 -7.529 1.00 0.00 C ATOM 588 C THR A 224 1.466 -6.673 -7.912 1.00 0.00 C ATOM 589 O THR A 224 1.041 -6.317 -9.014 1.00 0.00 O ATOM 590 CB THR A 224 1.747 -9.098 -8.736 1.00 0.00 C ATOM 591 OG1 THR A 224 0.522 -9.512 -9.331 1.00 0.00 O ATOM 592 CG2 THR A 224 2.516 -10.361 -8.331 1.00 0.00 C ATOM 0 H THR A 224 -0.524 -7.995 -7.346 1.00 0.00 H new ATOM 0 HA THR A 224 2.388 -8.319 -6.876 1.00 0.00 H new ATOM 0 HB THR A 224 2.321 -8.516 -9.457 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.710 -10.104 -10.089 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.650 -11.001 -9.203 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.491 -10.081 -7.933 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.954 -10.900 -7.569 1.00 0.00 H new ATOM 600 N THR A 225 1.747 -5.792 -6.949 1.00 0.00 N ATOM 601 CA THR A 225 1.527 -4.362 -7.110 1.00 0.00 C ATOM 602 C THR A 225 2.592 -3.772 -8.050 1.00 0.00 C ATOM 603 O THR A 225 3.641 -4.384 -8.268 1.00 0.00 O ATOM 604 CB THR A 225 1.468 -3.729 -5.710 1.00 0.00 C ATOM 605 OG1 THR A 225 0.786 -2.494 -5.759 1.00 0.00 O ATOM 606 CG2 THR A 225 2.845 -3.530 -5.073 1.00 0.00 C ATOM 0 H THR A 225 2.132 -6.053 -6.041 1.00 0.00 H new ATOM 0 HA THR A 225 0.576 -4.141 -7.594 1.00 0.00 H new ATOM 0 HB THR A 225 0.926 -4.435 -5.081 1.00 0.00 H new ATOM 0 HG1 THR A 225 -0.171 -2.643 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 225 2.728 -3.080 -4.087 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.343 -4.494 -4.975 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.446 -2.874 -5.703 1.00 0.00 H new ATOM 614 N THR A 226 2.329 -2.596 -8.624 1.00 0.00 N ATOM 615 CA THR A 226 3.215 -1.983 -9.604 1.00 0.00 C ATOM 616 C THR A 226 4.532 -1.571 -8.941 1.00 0.00 C ATOM 617 O THR A 226 4.533 -1.086 -7.810 1.00 0.00 O ATOM 618 CB THR A 226 2.546 -0.760 -10.268 1.00 0.00 C ATOM 619 OG1 THR A 226 1.177 -0.625 -9.906 1.00 0.00 O ATOM 620 CG2 THR A 226 2.649 -0.832 -11.793 1.00 0.00 C ATOM 0 H THR A 226 1.495 -2.046 -8.420 1.00 0.00 H new ATOM 0 HA THR A 226 3.423 -2.719 -10.381 1.00 0.00 H new ATOM 0 HB THR A 226 3.087 0.112 -9.902 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.798 0.163 -10.349 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.169 0.043 -12.232 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.699 -0.855 -12.086 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.153 -1.735 -12.149 1.00 0.00 H new ATOM 628 N LEU A 227 5.643 -1.692 -9.673 1.00 0.00 N ATOM 629 CA LEU A 227 6.971 -1.314 -9.194 1.00 0.00 C ATOM 630 C LEU A 227 7.028 0.164 -8.789 1.00 0.00 C ATOM 631 O LEU A 227 7.631 0.499 -7.769 1.00 0.00 O ATOM 632 CB LEU A 227 7.992 -1.633 -10.304 1.00 0.00 C ATOM 633 CG LEU A 227 9.455 -1.272 -9.983 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.987 -2.011 -8.750 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.323 -1.628 -11.195 1.00 0.00 C ATOM 0 H LEU A 227 5.643 -2.059 -10.625 1.00 0.00 H new ATOM 0 HA LEU A 227 7.211 -1.884 -8.297 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.939 -2.699 -10.527 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.696 -1.103 -11.209 1.00 0.00 H new ATOM 0 HG LEU A 227 9.496 -0.205 -9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.022 -1.720 -8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.381 -1.753 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.938 -3.086 -8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.363 -1.378 -10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.241 -2.695 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.984 -1.064 -12.064 1.00 0.00 H new ATOM 647 N ASN A 228 6.396 1.060 -9.559 1.00 0.00 N ATOM 648 CA ASN A 228 6.479 2.486 -9.261 1.00 0.00 C ATOM 649 C ASN A 228 5.491 2.883 -8.169 1.00 0.00 C ATOM 650 O ASN A 228 5.820 3.690 -7.302 1.00 0.00 O ATOM 651 CB ASN A 228 6.271 3.349 -10.509 1.00 0.00 C ATOM 652 CG ASN A 228 6.465 4.824 -10.157 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.520 5.606 -10.174 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.682 5.233 -9.822 1.00 0.00 N ATOM 0 H ASN A 228 5.833 0.824 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 228 7.490 2.671 -8.897 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.976 3.056 -11.287 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.270 3.190 -10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.842 6.209 -9.574 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.458 4.571 -9.812 1.00 0.00 H new ATOM 661 N ASP A 229 4.295 2.294 -8.165 1.00 0.00 N ATOM 662 CA ASP A 229 3.310 2.569 -7.123 1.00 0.00 C ATOM 663 C ASP A 229 3.786 2.025 -5.772 1.00 0.00 C ATOM 664 O ASP A 229 3.553 2.641 -4.731 1.00 0.00 O ATOM 665 CB ASP A 229 1.942 2.009 -7.513 1.00 0.00 C ATOM 666 CG ASP A 229 0.859 2.600 -6.604 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.404 3.737 -6.859 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.445 1.914 -5.648 1.00 0.00 O ATOM 0 H ASP A 229 3.987 1.625 -8.871 1.00 0.00 H new ATOM 0 HA ASP A 229 3.203 3.649 -7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.725 2.247 -8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 229 1.947 0.922 -7.429 1.00 0.00 H new ATOM 673 N PHE A 230 4.531 0.913 -5.786 1.00 0.00 N ATOM 674 CA PHE A 230 5.237 0.408 -4.619 1.00 0.00 C ATOM 675 C PHE A 230 6.195 1.470 -4.099 1.00 0.00 C ATOM 676 O PHE A 230 6.167 1.768 -2.907 1.00 0.00 O ATOM 677 CB PHE A 230 6.012 -0.868 -4.965 1.00 0.00 C ATOM 678 CG PHE A 230 6.894 -1.355 -3.835 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.294 -1.841 -2.665 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.299 -1.302 -3.930 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.082 -2.318 -1.610 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.090 -1.797 -2.878 1.00 0.00 C ATOM 683 CZ PHE A 230 8.486 -2.322 -1.720 1.00 0.00 C ATOM 0 H PHE A 230 4.657 0.338 -6.619 1.00 0.00 H new ATOM 0 HA PHE A 230 4.506 0.169 -3.847 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.305 -1.654 -5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.628 -0.684 -5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.218 -1.848 -2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.767 -0.882 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.612 -2.684 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.167 -1.774 -2.959 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.094 -2.724 -0.923 1.00 0.00 H new ATOM 693 N ASN A 231 7.002 2.071 -4.982 1.00 0.00 N ATOM 694 CA ASN A 231 7.944 3.108 -4.580 1.00 0.00 C ATOM 695 C ASN A 231 7.212 4.289 -3.949 1.00 0.00 C ATOM 696 O ASN A 231 7.710 4.850 -2.977 1.00 0.00 O ATOM 697 CB ASN A 231 8.817 3.600 -5.751 1.00 0.00 C ATOM 698 CG ASN A 231 9.892 2.607 -6.163 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.108 1.597 -5.503 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.631 2.898 -7.221 1.00 0.00 N ATOM 0 H ASN A 231 7.017 1.853 -5.978 1.00 0.00 H new ATOM 0 HA ASN A 231 8.607 2.656 -3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.177 3.808 -6.609 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.290 4.541 -5.471 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.393 2.278 -7.497 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.439 3.742 -7.760 1.00 0.00 H new ATOM 707 N LEU A 232 6.037 4.664 -4.465 1.00 0.00 N ATOM 708 CA LEU A 232 5.264 5.776 -3.919 1.00 0.00 C ATOM 709 C LEU A 232 4.813 5.503 -2.479 1.00 0.00 C ATOM 710 O LEU A 232 4.794 6.439 -1.679 1.00 0.00 O ATOM 711 CB LEU A 232 4.067 6.126 -4.820 1.00 0.00 C ATOM 712 CG LEU A 232 4.473 6.813 -6.139 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.266 6.898 -7.079 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.027 8.230 -5.923 1.00 0.00 C ATOM 0 H LEU A 232 5.601 4.208 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 232 5.925 6.643 -3.894 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.515 5.214 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.389 6.780 -4.272 1.00 0.00 H new ATOM 0 HG LEU A 232 5.264 6.204 -6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.562 7.385 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.902 5.894 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.474 7.476 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.297 8.666 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.268 8.849 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.910 8.182 -5.286 1.00 0.00 H new ATOM 726 N VAL A 233 4.480 4.255 -2.120 1.00 0.00 N ATOM 727 CA VAL A 233 4.254 3.882 -0.727 1.00 0.00 C ATOM 728 C VAL A 233 5.608 3.921 -0.016 1.00 0.00 C ATOM 729 O VAL A 233 5.754 4.665 0.946 1.00 0.00 O ATOM 730 CB VAL A 233 3.535 2.524 -0.618 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.356 2.035 0.832 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.145 2.594 -1.271 1.00 0.00 C ATOM 0 H VAL A 233 4.362 3.488 -2.782 1.00 0.00 H new ATOM 0 HA VAL A 233 3.582 4.586 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 233 4.179 1.814 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.842 1.074 0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.333 1.924 1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.765 2.761 1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.653 1.625 -1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.545 3.352 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.250 2.854 -2.324 1.00 0.00 H new ATOM 742 N ALA A 234 6.606 3.175 -0.501 1.00 0.00 N ATOM 743 CA ALA A 234 7.870 2.952 0.188 1.00 0.00 C ATOM 744 C ALA A 234 8.536 4.263 0.610 1.00 0.00 C ATOM 745 O ALA A 234 8.832 4.449 1.791 1.00 0.00 O ATOM 746 CB ALA A 234 8.793 2.094 -0.688 1.00 0.00 C ATOM 0 H ALA A 234 6.551 2.702 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 234 7.667 2.410 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.737 1.929 -0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.316 1.134 -0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 234 8.982 2.608 -1.630 1.00 0.00 H new ATOM 752 N MET A 235 8.732 5.194 -0.327 1.00 0.00 N ATOM 753 CA MET A 235 9.435 6.452 -0.076 1.00 0.00 C ATOM 754 C MET A 235 8.796 7.262 1.061 1.00 0.00 C ATOM 755 O MET A 235 9.505 8.008 1.739 1.00 0.00 O ATOM 756 CB MET A 235 9.516 7.287 -1.365 1.00 0.00 C ATOM 757 CG MET A 235 10.434 6.646 -2.419 1.00 0.00 C ATOM 758 SD MET A 235 10.688 7.613 -3.936 1.00 0.00 S ATOM 759 CE MET A 235 9.002 7.687 -4.604 1.00 0.00 C ATOM 0 H MET A 235 8.404 5.094 -1.288 1.00 0.00 H new ATOM 0 HA MET A 235 10.445 6.200 0.246 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.516 7.406 -1.782 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.883 8.285 -1.126 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.406 6.459 -1.962 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.019 5.676 -2.694 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.020 8.158 -5.587 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.601 6.677 -4.693 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.371 8.271 -3.934 1.00 0.00 H new ATOM 769 N LYS A 236 7.495 7.084 1.333 1.00 0.00 N ATOM 770 CA LYS A 236 6.798 7.767 2.424 1.00 0.00 C ATOM 771 C LYS A 236 7.362 7.386 3.803 1.00 0.00 C ATOM 772 O LYS A 236 7.147 8.136 4.755 1.00 0.00 O ATOM 773 CB LYS A 236 5.292 7.462 2.311 1.00 0.00 C ATOM 774 CG LYS A 236 4.392 8.419 3.109 1.00 0.00 C ATOM 775 CD LYS A 236 2.902 8.056 2.992 1.00 0.00 C ATOM 776 CE LYS A 236 2.327 8.184 1.570 1.00 0.00 C ATOM 777 NZ LYS A 236 2.257 9.590 1.096 1.00 0.00 N ATOM 0 H LYS A 236 6.896 6.457 0.796 1.00 0.00 H new ATOM 0 HA LYS A 236 6.956 8.841 2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.003 7.501 1.261 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.113 6.443 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.686 8.400 4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.544 9.438 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.762 7.032 3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.330 8.699 3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.943 7.605 0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.328 7.749 1.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.862 9.613 0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.648 10.141 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.212 10.002 1.088 1.00 0.00 H new ATOM 791 N TYR A 237 8.110 6.280 3.930 1.00 0.00 N ATOM 792 CA TYR A 237 8.599 5.767 5.206 1.00 0.00 C ATOM 793 C TYR A 237 10.139 5.776 5.210 1.00 0.00 C ATOM 794 O TYR A 237 10.760 5.011 5.947 1.00 0.00 O ATOM 795 CB TYR A 237 7.979 4.378 5.466 1.00 0.00 C ATOM 796 CG TYR A 237 6.470 4.286 5.305 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.929 4.069 4.024 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.605 4.400 6.410 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.542 3.984 3.829 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.211 4.301 6.231 1.00 0.00 C ATOM 801 CZ TYR A 237 3.672 4.094 4.937 1.00 0.00 C ATOM 802 OH TYR A 237 2.326 4.009 4.744 1.00 0.00 O ATOM 0 H TYR A 237 8.394 5.712 3.132 1.00 0.00 H new ATOM 0 HA TYR A 237 8.289 6.406 6.033 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.442 3.662 4.787 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.237 4.070 6.479 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.592 3.966 3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.011 4.564 7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.141 3.835 2.837 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.552 4.383 7.082 1.00 0.00 H new ATOM 0 HH TYR A 237 1.866 4.103 5.604 1.00 0.00 H new ATOM 812 N ASN A 238 10.755 6.639 4.382 1.00 0.00 N ATOM 813 CA ASN A 238 12.202 6.813 4.218 1.00 0.00 C ATOM 814 C ASN A 238 12.872 5.561 3.636 1.00 0.00 C ATOM 815 O ASN A 238 13.768 4.978 4.248 1.00 0.00 O ATOM 816 CB ASN A 238 12.867 7.335 5.509 1.00 0.00 C ATOM 817 CG ASN A 238 14.291 7.843 5.271 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.584 8.450 4.247 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.195 7.647 6.217 1.00 0.00 N ATOM 0 H ASN A 238 10.224 7.266 3.778 1.00 0.00 H new ATOM 0 HA ASN A 238 12.358 7.593 3.473 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.262 8.141 5.925 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.889 6.537 6.251 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.144 8.002 6.097 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.943 7.141 7.066 1.00 0.00 H new ATOM 826 N TYR A 239 12.426 5.149 2.445 1.00 0.00 N ATOM 827 CA TYR A 239 12.955 4.015 1.681 1.00 0.00 C ATOM 828 C TYR A 239 13.499 4.509 0.343 1.00 0.00 C ATOM 829 O TYR A 239 12.992 5.487 -0.210 1.00 0.00 O ATOM 830 CB TYR A 239 11.842 3.003 1.396 1.00 0.00 C ATOM 831 CG TYR A 239 11.469 2.106 2.554 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.728 2.603 3.642 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.878 0.762 2.541 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.481 1.780 4.757 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.579 -0.083 3.620 1.00 0.00 C ATOM 836 CZ TYR A 239 10.919 0.435 4.755 1.00 0.00 C ATOM 837 OH TYR A 239 10.717 -0.369 5.836 1.00 0.00 O ATOM 0 H TYR A 239 11.655 5.616 1.968 1.00 0.00 H new ATOM 0 HA TYR A 239 13.745 3.544 2.266 1.00 0.00 H new ATOM 0 HB2 TYR A 239 10.952 3.547 1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.149 2.377 0.558 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.349 3.614 3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.427 0.377 1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.957 2.176 5.614 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.853 -1.127 3.582 1.00 0.00 H new ATOM 0 HH TYR A 239 11.083 -1.260 5.654 1.00 0.00 H new ATOM 847 N GLU A 240 14.518 3.828 -0.184 1.00 0.00 N ATOM 848 CA GLU A 240 15.020 4.076 -1.531 1.00 0.00 C ATOM 849 C GLU A 240 13.995 3.588 -2.573 1.00 0.00 C ATOM 850 O GLU A 240 13.270 2.621 -2.312 1.00 0.00 O ATOM 851 CB GLU A 240 16.354 3.340 -1.733 1.00 0.00 C ATOM 852 CG GLU A 240 17.504 3.946 -0.921 1.00 0.00 C ATOM 853 CD GLU A 240 18.854 3.314 -1.309 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.122 2.153 -0.928 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.657 3.977 -2.005 1.00 0.00 O ATOM 0 H GLU A 240 15.016 3.090 0.313 1.00 0.00 H new ATOM 0 HA GLU A 240 15.177 5.147 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.231 2.294 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.615 3.358 -2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.542 5.023 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.321 3.794 0.143 1.00 0.00 H new ATOM 862 N PRO A 241 13.940 4.188 -3.775 1.00 0.00 N ATOM 863 CA PRO A 241 13.135 3.660 -4.866 1.00 0.00 C ATOM 864 C PRO A 241 13.712 2.319 -5.343 1.00 0.00 C ATOM 865 O PRO A 241 14.888 2.232 -5.704 1.00 0.00 O ATOM 866 CB PRO A 241 13.163 4.737 -5.956 1.00 0.00 C ATOM 867 CG PRO A 241 14.472 5.482 -5.702 1.00 0.00 C ATOM 868 CD PRO A 241 14.657 5.385 -4.188 1.00 0.00 C ATOM 0 HA PRO A 241 12.107 3.451 -4.571 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.141 4.297 -6.953 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.303 5.403 -5.882 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.304 5.024 -6.237 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.413 6.519 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.713 5.317 -3.927 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.261 6.269 -3.689 1.00 0.00 H new ATOM 876 N LEU A 242 12.884 1.272 -5.360 1.00 0.00 N ATOM 877 CA LEU A 242 13.192 -0.015 -5.971 1.00 0.00 C ATOM 878 C LEU A 242 13.198 0.138 -7.501 1.00 0.00 C ATOM 879 O LEU A 242 12.582 1.066 -8.026 1.00 0.00 O ATOM 880 CB LEU A 242 12.137 -1.046 -5.526 1.00 0.00 C ATOM 881 CG LEU A 242 12.649 -2.489 -5.643 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.615 -2.819 -4.495 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.495 -3.494 -5.607 1.00 0.00 C ATOM 0 H LEU A 242 11.956 1.301 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 242 14.176 -0.361 -5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.850 -0.847 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.240 -0.930 -6.134 1.00 0.00 H new ATOM 0 HG LEU A 242 13.167 -2.566 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.965 -3.846 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.467 -2.140 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.099 -2.705 -3.541 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.891 -4.506 -5.692 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.954 -3.394 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.817 -3.299 -6.438 1.00 0.00 H new ATOM 895 N THR A 243 13.852 -0.765 -8.234 1.00 0.00 N ATOM 896 CA THR A 243 13.986 -0.697 -9.690 1.00 0.00 C ATOM 897 C THR A 243 14.073 -2.108 -10.263 1.00 0.00 C ATOM 898 O THR A 243 14.187 -3.081 -9.514 1.00 0.00 O ATOM 899 CB THR A 243 15.251 0.088 -10.086 1.00 0.00 C ATOM 900 OG1 THR A 243 16.385 -0.562 -9.555 1.00 0.00 O ATOM 901 CG2 THR A 243 15.229 1.522 -9.587 1.00 0.00 C ATOM 0 H THR A 243 14.312 -1.579 -7.825 1.00 0.00 H new ATOM 0 HA THR A 243 13.112 -0.184 -10.092 1.00 0.00 H new ATOM 0 HB THR A 243 15.287 0.117 -11.175 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.400 -0.450 -8.582 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.144 2.028 -9.894 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.368 2.041 -10.009 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.159 1.528 -8.499 1.00 0.00 H new ATOM 909 N GLN A 244 14.111 -2.198 -11.595 1.00 0.00 N ATOM 910 CA GLN A 244 14.398 -3.438 -12.308 1.00 0.00 C ATOM 911 C GLN A 244 15.755 -4.024 -11.882 1.00 0.00 C ATOM 912 O GLN A 244 15.900 -5.246 -11.841 1.00 0.00 O ATOM 913 CB GLN A 244 14.334 -3.169 -13.825 1.00 0.00 C ATOM 914 CG GLN A 244 14.639 -4.381 -14.723 1.00 0.00 C ATOM 915 CD GLN A 244 13.671 -5.549 -14.517 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.636 -5.647 -15.173 1.00 0.00 O ATOM 917 NE2 GLN A 244 13.983 -6.461 -13.610 1.00 0.00 N ATOM 0 H GLN A 244 13.941 -1.403 -12.211 1.00 0.00 H new ATOM 0 HA GLN A 244 13.648 -4.187 -12.054 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.339 -2.798 -14.070 1.00 0.00 H new ATOM 0 HB3 GLN A 244 15.039 -2.373 -14.066 1.00 0.00 H new ATOM 0 HG2 GLN A 244 14.603 -4.069 -15.767 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.656 -4.722 -14.527 1.00 0.00 H new ATOM 0 HE21 GLN A 244 14.844 -6.370 -13.071 1.00 0.00 H new ATOM 0 HE22 GLN A 244 13.362 -7.254 -13.450 1.00 0.00 H new ATOM 926 N ASP A 245 16.739 -3.184 -11.547 1.00 0.00 N ATOM 927 CA ASP A 245 18.049 -3.647 -11.100 1.00 0.00 C ATOM 928 C ASP A 245 17.950 -4.298 -9.721 1.00 0.00 C ATOM 929 O ASP A 245 18.462 -5.395 -9.518 1.00 0.00 O ATOM 930 CB ASP A 245 19.042 -2.483 -11.072 1.00 0.00 C ATOM 931 CG ASP A 245 20.418 -2.940 -10.563 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.117 -3.683 -11.288 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.829 -2.507 -9.465 1.00 0.00 O ATOM 0 H ASP A 245 16.647 -2.169 -11.579 1.00 0.00 H new ATOM 0 HA ASP A 245 18.409 -4.396 -11.806 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.142 -2.063 -12.073 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.659 -1.690 -10.430 1.00 0.00 H new ATOM 938 N HIS A 246 17.227 -3.674 -8.786 1.00 0.00 N ATOM 939 CA HIS A 246 17.005 -4.263 -7.468 1.00 0.00 C ATOM 940 C HIS A 246 16.204 -5.568 -7.574 1.00 0.00 C ATOM 941 O HIS A 246 16.528 -6.549 -6.904 1.00 0.00 O ATOM 942 CB HIS A 246 16.260 -3.284 -6.565 1.00 0.00 C ATOM 943 CG HIS A 246 16.944 -1.970 -6.274 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.577 -0.749 -6.783 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.900 -1.728 -5.324 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.237 0.210 -6.126 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.076 -0.338 -5.224 1.00 0.00 N ATOM 0 H HIS A 246 16.788 -2.763 -8.920 1.00 0.00 H new ATOM 0 HA HIS A 246 17.981 -4.484 -7.036 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.293 -3.070 -7.021 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.062 -3.781 -5.616 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.427 -2.476 -4.751 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.116 1.270 -6.293 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.710 0.156 -4.596 1.00 0.00 H new ATOM 955 N VAL A 247 15.176 -5.587 -8.429 1.00 0.00 N ATOM 956 CA VAL A 247 14.382 -6.773 -8.732 1.00 0.00 C ATOM 957 C VAL A 247 15.318 -7.902 -9.181 1.00 0.00 C ATOM 958 O VAL A 247 15.243 -9.011 -8.653 1.00 0.00 O ATOM 959 CB VAL A 247 13.325 -6.394 -9.797 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.749 -7.597 -10.551 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.173 -5.566 -9.209 1.00 0.00 C ATOM 0 H VAL A 247 14.870 -4.758 -8.938 1.00 0.00 H new ATOM 0 HA VAL A 247 13.847 -7.138 -7.855 1.00 0.00 H new ATOM 0 HB VAL A 247 13.875 -5.785 -10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 247 12.016 -7.252 -11.280 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.553 -8.123 -11.066 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.268 -8.273 -9.844 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.459 -5.326 -9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.674 -6.140 -8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.568 -4.643 -8.784 1.00 0.00 H new ATOM 971 N ASP A 248 16.223 -7.621 -10.120 1.00 0.00 N ATOM 972 CA ASP A 248 17.162 -8.610 -10.639 1.00 0.00 C ATOM 973 C ASP A 248 18.071 -9.165 -9.540 1.00 0.00 C ATOM 974 O ASP A 248 18.342 -10.366 -9.540 1.00 0.00 O ATOM 975 CB ASP A 248 17.997 -8.025 -11.780 1.00 0.00 C ATOM 976 CG ASP A 248 18.994 -9.066 -12.315 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.571 -9.993 -13.043 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.209 -8.946 -12.041 1.00 0.00 O ATOM 0 H ASP A 248 16.324 -6.698 -10.542 1.00 0.00 H new ATOM 0 HA ASP A 248 16.572 -9.439 -11.029 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.341 -7.696 -12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.536 -7.145 -11.428 1.00 0.00 H new ATOM 983 N ILE A 249 18.501 -8.344 -8.571 1.00 0.00 N ATOM 984 CA ILE A 249 19.347 -8.823 -7.479 1.00 0.00 C ATOM 985 C ILE A 249 18.540 -9.745 -6.544 1.00 0.00 C ATOM 986 O ILE A 249 19.107 -10.720 -6.047 1.00 0.00 O ATOM 987 CB ILE A 249 20.015 -7.640 -6.743 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.891 -6.787 -7.695 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.930 -8.131 -5.604 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.042 -5.351 -7.190 1.00 0.00 C ATOM 0 H ILE A 249 18.276 -7.350 -8.525 1.00 0.00 H new ATOM 0 HA ILE A 249 20.160 -9.424 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 249 19.197 -7.039 -6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.876 -7.244 -7.791 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.445 -6.778 -8.690 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.384 -7.274 -5.107 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.341 -8.698 -4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.713 -8.769 -6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.663 -4.785 -7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.059 -4.885 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.512 -5.359 -6.207 1.00 0.00 H new ATOM 1002 N LEU A 250 17.237 -9.512 -6.313 1.00 0.00 N ATOM 1003 CA LEU A 250 16.415 -10.471 -5.568 1.00 0.00 C ATOM 1004 C LEU A 250 16.159 -11.748 -6.369 1.00 0.00 C ATOM 1005 O LEU A 250 15.853 -12.763 -5.751 1.00 0.00 O ATOM 1006 CB LEU A 250 15.056 -9.866 -5.203 1.00 0.00 C ATOM 1007 CG LEU A 250 15.169 -8.714 -4.186 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.936 -7.824 -4.278 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.342 -9.215 -2.751 1.00 0.00 C ATOM 0 H LEU A 250 16.739 -8.679 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 250 16.977 -10.714 -4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.572 -9.499 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.415 -10.646 -4.792 1.00 0.00 H new ATOM 0 HG LEU A 250 16.063 -8.144 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 250 14.020 -7.011 -3.557 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.860 -7.411 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.045 -8.413 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.417 -8.363 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.483 -9.825 -2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.250 -9.814 -2.682 1.00 0.00 H new ATOM 1021 N GLY A 251 16.308 -11.708 -7.697 1.00 0.00 N ATOM 1022 CA GLY A 251 16.076 -12.790 -8.652 1.00 0.00 C ATOM 1023 C GLY A 251 16.237 -14.214 -8.103 1.00 0.00 C ATOM 1024 O GLY A 251 15.263 -14.966 -8.150 1.00 0.00 O ATOM 0 H GLY A 251 16.616 -10.855 -8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.067 -12.687 -9.050 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.763 -12.664 -9.489 1.00 0.00 H new ATOM 1028 N PRO A 252 17.404 -14.615 -7.562 1.00 0.00 N ATOM 1029 CA PRO A 252 17.594 -15.964 -7.041 1.00 0.00 C ATOM 1030 C PRO A 252 16.670 -16.282 -5.859 1.00 0.00 C ATOM 1031 O PRO A 252 16.136 -17.387 -5.800 1.00 0.00 O ATOM 1032 CB PRO A 252 19.076 -16.068 -6.662 1.00 0.00 C ATOM 1033 CG PRO A 252 19.522 -14.615 -6.505 1.00 0.00 C ATOM 1034 CD PRO A 252 18.658 -13.880 -7.524 1.00 0.00 C ATOM 0 HA PRO A 252 17.327 -16.705 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.213 -16.629 -5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.650 -16.580 -7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 252 19.353 -14.248 -5.493 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.585 -14.494 -6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.498 -12.843 -7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 252 19.134 -13.863 -8.504 1.00 0.00 H new ATOM 1042 N LEU A 253 16.431 -15.341 -4.941 1.00 0.00 N ATOM 1043 CA LEU A 253 15.529 -15.557 -3.811 1.00 0.00 C ATOM 1044 C LEU A 253 14.091 -15.691 -4.311 1.00 0.00 C ATOM 1045 O LEU A 253 13.358 -16.578 -3.867 1.00 0.00 O ATOM 1046 CB LEU A 253 15.578 -14.398 -2.809 1.00 0.00 C ATOM 1047 CG LEU A 253 16.935 -14.244 -2.116 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.938 -12.957 -1.288 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.262 -15.427 -1.200 1.00 0.00 C ATOM 0 H LEU A 253 16.856 -14.414 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 253 15.855 -16.469 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.337 -13.470 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.808 -14.550 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 253 17.696 -14.208 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.903 -12.845 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.764 -12.103 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.149 -13.005 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.234 -15.268 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.498 -15.511 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.287 -16.345 -1.787 1.00 0.00 H new ATOM 1061 N SER A 254 13.701 -14.829 -5.254 1.00 0.00 N ATOM 1062 CA SER A 254 12.400 -14.866 -5.903 1.00 0.00 C ATOM 1063 C SER A 254 12.178 -16.231 -6.549 1.00 0.00 C ATOM 1064 O SER A 254 11.134 -16.857 -6.356 1.00 0.00 O ATOM 1065 CB SER A 254 12.313 -13.715 -6.917 1.00 0.00 C ATOM 1066 OG SER A 254 12.797 -12.512 -6.351 1.00 0.00 O ATOM 0 H SER A 254 14.297 -14.073 -5.590 1.00 0.00 H new ATOM 0 HA SER A 254 11.604 -14.728 -5.171 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.892 -13.963 -7.807 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.279 -13.582 -7.236 1.00 0.00 H new ATOM 0 HG SER A 254 12.189 -12.216 -5.642 1.00 0.00 H new ATOM 1072 N ALA A 255 13.198 -16.729 -7.252 1.00 0.00 N ATOM 1073 CA ALA A 255 13.170 -18.042 -7.880 1.00 0.00 C ATOM 1074 C ALA A 255 13.059 -19.169 -6.844 1.00 0.00 C ATOM 1075 O ALA A 255 12.271 -20.096 -7.028 1.00 0.00 O ATOM 1076 CB ALA A 255 14.406 -18.229 -8.767 1.00 0.00 C ATOM 0 H ALA A 255 14.072 -16.224 -7.400 1.00 0.00 H new ATOM 0 HA ALA A 255 12.278 -18.096 -8.505 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.375 -19.214 -9.232 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.417 -17.463 -9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.307 -18.143 -8.159 1.00 0.00 H new ATOM 1082 N GLN A 256 13.829 -19.086 -5.757 1.00 0.00 N ATOM 1083 CA GLN A 256 13.884 -20.108 -4.714 1.00 0.00 C ATOM 1084 C GLN A 256 12.549 -20.269 -3.980 1.00 0.00 C ATOM 1085 O GLN A 256 12.212 -21.382 -3.572 1.00 0.00 O ATOM 1086 CB GLN A 256 14.992 -19.782 -3.697 1.00 0.00 C ATOM 1087 CG GLN A 256 16.394 -20.189 -4.175 1.00 0.00 C ATOM 1088 CD GLN A 256 17.456 -19.745 -3.167 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.148 -18.748 -3.352 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.592 -20.463 -2.063 1.00 0.00 N ATOM 0 H GLN A 256 14.442 -18.291 -5.575 1.00 0.00 H new ATOM 0 HA GLN A 256 14.105 -21.052 -5.213 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.983 -18.712 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.774 -20.290 -2.758 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.440 -21.270 -4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.597 -19.740 -5.147 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.013 -21.290 -1.918 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.276 -20.189 -1.358 1.00 0.00 H new ATOM 1099 N THR A 257 11.794 -19.185 -3.806 1.00 0.00 N ATOM 1100 CA THR A 257 10.584 -19.171 -2.991 1.00 0.00 C ATOM 1101 C THR A 257 9.323 -19.205 -3.867 1.00 0.00 C ATOM 1102 O THR A 257 8.243 -19.552 -3.383 1.00 0.00 O ATOM 1103 CB THR A 257 10.619 -17.932 -2.084 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.798 -16.772 -2.871 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.725 -17.987 -1.024 1.00 0.00 C ATOM 0 H THR A 257 12.009 -18.284 -4.232 1.00 0.00 H new ATOM 0 HA THR A 257 10.548 -20.066 -2.369 1.00 0.00 H new ATOM 0 HB THR A 257 9.665 -17.907 -1.557 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.741 -16.691 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.693 -17.082 -0.418 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.574 -18.857 -0.385 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.696 -18.062 -1.514 1.00 0.00 H new ATOM 1113 N GLY A 258 9.452 -18.876 -5.158 1.00 0.00 N ATOM 1114 CA GLY A 258 8.337 -18.751 -6.083 1.00 0.00 C ATOM 1115 C GLY A 258 7.516 -17.488 -5.822 1.00 0.00 C ATOM 1116 O GLY A 258 6.340 -17.446 -6.185 1.00 0.00 O ATOM 0 H GLY A 258 10.356 -18.687 -5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.714 -18.733 -7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.693 -19.626 -5.996 1.00 0.00 H new ATOM 1120 N ILE A 259 8.116 -16.469 -5.196 1.00 0.00 N ATOM 1121 CA ILE A 259 7.469 -15.198 -4.895 1.00 0.00 C ATOM 1122 C ILE A 259 8.127 -14.171 -5.814 1.00 0.00 C ATOM 1123 O ILE A 259 9.305 -13.850 -5.636 1.00 0.00 O ATOM 1124 CB ILE A 259 7.608 -14.810 -3.400 1.00 0.00 C ATOM 1125 CG1 ILE A 259 7.355 -15.944 -2.385 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.722 -13.598 -3.085 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.010 -16.660 -2.489 1.00 0.00 C ATOM 0 H ILE A 259 9.085 -16.511 -4.880 1.00 0.00 H new ATOM 0 HA ILE A 259 6.394 -15.255 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 259 8.662 -14.563 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 259 8.146 -16.685 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.445 -15.530 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.827 -13.334 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.027 -12.754 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.681 -13.844 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 259 5.950 -17.435 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.203 -15.942 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.915 -17.115 -3.475 1.00 0.00 H new ATOM 1139 N ALA A 260 7.385 -13.668 -6.807 1.00 0.00 N ATOM 1140 CA ALA A 260 7.846 -12.560 -7.634 1.00 0.00 C ATOM 1141 C ALA A 260 8.145 -11.356 -6.747 1.00 0.00 C ATOM 1142 O ALA A 260 7.479 -11.142 -5.733 1.00 0.00 O ATOM 1143 CB ALA A 260 6.773 -12.186 -8.666 1.00 0.00 C ATOM 0 H ALA A 260 6.459 -14.017 -7.054 1.00 0.00 H new ATOM 0 HA ALA A 260 8.751 -12.862 -8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.130 -11.357 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.567 -13.045 -9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.860 -11.890 -8.150 1.00 0.00 H new ATOM 1149 N VAL A 261 9.083 -10.511 -7.168 1.00 0.00 N ATOM 1150 CA VAL A 261 9.430 -9.322 -6.404 1.00 0.00 C ATOM 1151 C VAL A 261 8.206 -8.415 -6.262 1.00 0.00 C ATOM 1152 O VAL A 261 8.003 -7.860 -5.193 1.00 0.00 O ATOM 1153 CB VAL A 261 10.643 -8.613 -7.031 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.040 -7.384 -6.201 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.836 -9.579 -7.114 1.00 0.00 C ATOM 0 H VAL A 261 9.613 -10.629 -8.031 1.00 0.00 H new ATOM 0 HA VAL A 261 9.730 -9.606 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 261 10.367 -8.289 -8.034 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.900 -6.897 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.204 -6.685 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.298 -7.696 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.689 -9.067 -7.559 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.099 -9.919 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.567 -10.438 -7.729 1.00 0.00 H new ATOM 1165 N LEU A 262 7.338 -8.331 -7.278 1.00 0.00 N ATOM 1166 CA LEU A 262 6.112 -7.528 -7.222 1.00 0.00 C ATOM 1167 C LEU A 262 5.127 -8.052 -6.171 1.00 0.00 C ATOM 1168 O LEU A 262 4.309 -7.290 -5.654 1.00 0.00 O ATOM 1169 CB LEU A 262 5.424 -7.517 -8.598 1.00 0.00 C ATOM 1170 CG LEU A 262 6.295 -6.991 -9.754 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.509 -7.101 -11.062 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.777 -5.551 -9.535 1.00 0.00 C ATOM 0 H LEU A 262 7.467 -8.820 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 262 6.403 -6.516 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.104 -8.531 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.524 -6.906 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 262 7.193 -7.607 -9.799 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.119 -6.730 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.249 -8.144 -11.244 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.598 -6.507 -10.990 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.386 -5.238 -10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.916 -4.889 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.373 -5.501 -8.623 1.00 0.00 H new ATOM 1184 N ASP A 263 5.182 -9.348 -5.861 1.00 0.00 N ATOM 1185 CA ASP A 263 4.379 -9.947 -4.801 1.00 0.00 C ATOM 1186 C ASP A 263 5.008 -9.593 -3.453 1.00 0.00 C ATOM 1187 O ASP A 263 4.310 -9.137 -2.547 1.00 0.00 O ATOM 1188 CB ASP A 263 4.288 -11.463 -5.020 1.00 0.00 C ATOM 1189 CG ASP A 263 3.278 -12.170 -4.100 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.397 -12.088 -2.858 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.422 -12.905 -4.644 1.00 0.00 O ATOM 0 H ASP A 263 5.788 -10.012 -6.342 1.00 0.00 H new ATOM 0 HA ASP A 263 3.361 -9.557 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 263 4.014 -11.654 -6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.274 -11.902 -4.865 1.00 0.00 H new ATOM 1196 N MET A 264 6.342 -9.664 -3.346 1.00 0.00 N ATOM 1197 CA MET A 264 7.041 -9.244 -2.142 1.00 0.00 C ATOM 1198 C MET A 264 6.846 -7.741 -1.880 1.00 0.00 C ATOM 1199 O MET A 264 6.715 -7.335 -0.727 1.00 0.00 O ATOM 1200 CB MET A 264 8.525 -9.639 -2.224 1.00 0.00 C ATOM 1201 CG MET A 264 9.147 -9.704 -0.824 1.00 0.00 C ATOM 1202 SD MET A 264 8.384 -10.934 0.274 1.00 0.00 S ATOM 1203 CE MET A 264 9.177 -12.440 -0.332 1.00 0.00 C ATOM 0 H MET A 264 6.953 -10.011 -4.086 1.00 0.00 H new ATOM 0 HA MET A 264 6.611 -9.764 -1.286 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.622 -10.607 -2.716 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.066 -8.916 -2.834 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.209 -9.929 -0.921 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.071 -8.721 -0.359 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.569 -13.304 -0.065 1.00 0.00 H new ATOM 0 HE2 MET A 264 9.277 -12.388 -1.416 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.165 -12.538 0.119 1.00 0.00 H new ATOM 1213 N CYS A 265 6.753 -6.920 -2.930 1.00 0.00 N ATOM 1214 CA CYS A 265 6.385 -5.516 -2.851 1.00 0.00 C ATOM 1215 C CYS A 265 5.013 -5.369 -2.206 1.00 0.00 C ATOM 1216 O CYS A 265 4.852 -4.575 -1.286 1.00 0.00 O ATOM 1217 CB CYS A 265 6.337 -4.899 -4.256 1.00 0.00 C ATOM 1218 SG CYS A 265 8.005 -4.656 -4.927 1.00 0.00 S ATOM 0 H CYS A 265 6.939 -7.230 -3.884 1.00 0.00 H new ATOM 0 HA CYS A 265 7.133 -5.001 -2.249 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.766 -5.547 -4.921 1.00 0.00 H new ATOM 0 HB3 CYS A 265 5.815 -3.943 -4.218 1.00 0.00 H new ATOM 0 HG CYS A 265 8.451 -3.489 -4.568 1.00 0.00 H new ATOM 1224 N ALA A 266 4.017 -6.122 -2.676 1.00 0.00 N ATOM 1225 CA ALA A 266 2.664 -6.032 -2.156 1.00 0.00 C ATOM 1226 C ALA A 266 2.610 -6.470 -0.686 1.00 0.00 C ATOM 1227 O ALA A 266 1.922 -5.847 0.125 1.00 0.00 O ATOM 1228 CB ALA A 266 1.745 -6.863 -3.053 1.00 0.00 C ATOM 0 H ALA A 266 4.131 -6.806 -3.424 1.00 0.00 H new ATOM 0 HA ALA A 266 2.321 -4.998 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.723 -6.808 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.780 -6.473 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.076 -7.901 -3.051 1.00 0.00 H new ATOM 1234 N ALA A 267 3.357 -7.513 -0.319 1.00 0.00 N ATOM 1235 CA ALA A 267 3.490 -7.924 1.070 1.00 0.00 C ATOM 1236 C ALA A 267 4.115 -6.802 1.906 1.00 0.00 C ATOM 1237 O ALA A 267 3.616 -6.470 2.981 1.00 0.00 O ATOM 1238 CB ALA A 267 4.327 -9.200 1.148 1.00 0.00 C ATOM 0 H ALA A 267 3.882 -8.090 -0.976 1.00 0.00 H new ATOM 0 HA ALA A 267 2.501 -8.130 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.426 -9.507 2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.837 -9.992 0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.316 -9.013 0.729 1.00 0.00 H new ATOM 1244 N LEU A 268 5.191 -6.184 1.408 1.00 0.00 N ATOM 1245 CA LEU A 268 5.875 -5.101 2.101 1.00 0.00 C ATOM 1246 C LEU A 268 4.968 -3.868 2.216 1.00 0.00 C ATOM 1247 O LEU A 268 4.980 -3.225 3.264 1.00 0.00 O ATOM 1248 CB LEU A 268 7.233 -4.831 1.417 1.00 0.00 C ATOM 1249 CG LEU A 268 8.241 -3.902 2.131 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.962 -2.406 1.959 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.376 -4.211 3.632 1.00 0.00 C ATOM 0 H LEU A 268 5.609 -6.426 0.510 1.00 0.00 H new ATOM 0 HA LEU A 268 6.096 -5.387 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.722 -5.792 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.031 -4.409 0.433 1.00 0.00 H new ATOM 0 HG LEU A 268 9.181 -4.122 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.718 -1.831 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.992 -2.150 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.977 -2.171 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.097 -3.528 4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.408 -4.087 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.719 -5.237 3.763 1.00 0.00 H new ATOM 1263 N LYS A 269 4.121 -3.567 1.218 1.00 0.00 N ATOM 1264 CA LYS A 269 3.124 -2.497 1.329 1.00 0.00 C ATOM 1265 C LYS A 269 2.255 -2.706 2.562 1.00 0.00 C ATOM 1266 O LYS A 269 1.964 -1.730 3.258 1.00 0.00 O ATOM 1267 CB LYS A 269 2.172 -2.425 0.122 1.00 0.00 C ATOM 1268 CG LYS A 269 2.697 -1.795 -1.174 1.00 0.00 C ATOM 1269 CD LYS A 269 1.488 -1.434 -2.052 1.00 0.00 C ATOM 1270 CE LYS A 269 1.851 -0.527 -3.231 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.654 -0.253 -4.053 1.00 0.00 N ATOM 0 H LYS A 269 4.110 -4.054 0.322 1.00 0.00 H new ATOM 0 HA LYS A 269 3.698 -1.572 1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.847 -3.440 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.286 -1.869 0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.287 -0.905 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.353 -2.491 -1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.036 -2.350 -2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.736 -0.938 -1.438 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.270 0.409 -2.863 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.619 -1.002 -3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.728 0.698 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.587 -0.959 -4.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.196 -0.305 -3.456 1.00 0.00 H new ATOM 1285 N GLU A 270 1.788 -3.932 2.811 1.00 0.00 N ATOM 1286 CA GLU A 270 0.964 -4.193 3.987 1.00 0.00 C ATOM 1287 C GLU A 270 1.769 -3.909 5.254 1.00 0.00 C ATOM 1288 O GLU A 270 1.279 -3.188 6.123 1.00 0.00 O ATOM 1289 CB GLU A 270 0.392 -5.619 3.981 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.659 -5.797 2.877 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.342 -7.170 2.968 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.377 -7.292 3.665 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -0.863 -8.127 2.322 1.00 0.00 O ATOM 0 H GLU A 270 1.964 -4.746 2.222 1.00 0.00 H new ATOM 0 HA GLU A 270 0.106 -3.521 3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.200 -6.336 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.056 -5.837 4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -1.409 -5.010 2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.186 -5.689 1.901 1.00 0.00 H new ATOM 1300 N LEU A 271 3.005 -4.403 5.359 1.00 0.00 N ATOM 1301 CA LEU A 271 3.844 -4.174 6.526 1.00 0.00 C ATOM 1302 C LEU A 271 4.154 -2.700 6.766 1.00 0.00 C ATOM 1303 O LEU A 271 4.219 -2.297 7.924 1.00 0.00 O ATOM 1304 CB LEU A 271 5.140 -4.971 6.357 1.00 0.00 C ATOM 1305 CG LEU A 271 5.071 -6.415 6.879 1.00 0.00 C ATOM 1306 CD1 LEU A 271 5.217 -6.439 8.408 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.800 -7.185 6.501 1.00 0.00 C ATOM 0 H LEU A 271 3.447 -4.971 4.636 1.00 0.00 H new ATOM 0 HA LEU A 271 3.293 -4.510 7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.404 -4.992 5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.944 -4.448 6.876 1.00 0.00 H new ATOM 0 HG LEU A 271 5.900 -6.923 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 271 5.166 -7.469 8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 271 6.177 -6.006 8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.412 -5.860 8.860 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.848 -8.192 6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.928 -6.668 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.719 -7.243 5.416 1.00 0.00 H new ATOM 1319 N LEU A 272 4.331 -1.890 5.720 1.00 0.00 N ATOM 1320 CA LEU A 272 4.603 -0.459 5.867 1.00 0.00 C ATOM 1321 C LEU A 272 3.369 0.261 6.389 1.00 0.00 C ATOM 1322 O LEU A 272 3.467 0.990 7.374 1.00 0.00 O ATOM 1323 CB LEU A 272 5.068 0.149 4.531 1.00 0.00 C ATOM 1324 CG LEU A 272 6.596 0.321 4.439 1.00 0.00 C ATOM 1325 CD1 LEU A 272 7.375 -0.916 4.893 1.00 0.00 C ATOM 1326 CD2 LEU A 272 6.960 0.750 3.017 1.00 0.00 C ATOM 0 H LEU A 272 4.290 -2.206 4.751 1.00 0.00 H new ATOM 0 HA LEU A 272 5.408 -0.332 6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.731 -0.488 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.591 1.120 4.396 1.00 0.00 H new ATOM 0 HG LEU A 272 6.895 1.101 5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 272 8.444 -0.726 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.133 -1.137 5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.103 -1.767 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.040 0.875 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.632 -0.013 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.468 1.695 2.785 1.00 0.00 H new ATOM 1338 N GLN A 273 2.205 0.022 5.777 1.00 0.00 N ATOM 1339 CA GLN A 273 0.946 0.594 6.248 1.00 0.00 C ATOM 1340 C GLN A 273 0.636 0.162 7.690 1.00 0.00 C ATOM 1341 O GLN A 273 0.106 0.960 8.465 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.189 0.196 5.294 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.071 0.908 3.936 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.033 0.305 2.916 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.104 0.840 2.638 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.668 -0.833 2.348 1.00 0.00 N ATOM 0 H GLN A 273 2.112 -0.568 4.950 1.00 0.00 H new ATOM 0 HA GLN A 273 1.038 1.680 6.255 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.173 -0.883 5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.149 0.439 5.750 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.284 1.970 4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.952 0.829 3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.225 -1.261 2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.280 -1.282 1.666 1.00 0.00 H new ATOM 1452 N ILE A 281 8.098 -10.817 12.524 1.00 0.00 N ATOM 1453 CA ILE A 281 8.640 -11.597 11.414 1.00 0.00 C ATOM 1454 C ILE A 281 10.007 -12.058 11.919 1.00 0.00 C ATOM 1455 O ILE A 281 10.741 -11.256 12.494 1.00 0.00 O ATOM 1456 CB ILE A 281 8.715 -10.757 10.115 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.297 -10.445 9.581 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.557 -11.465 9.036 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.246 -9.632 8.282 1.00 0.00 C ATOM 0 HA ILE A 281 8.014 -12.446 11.139 1.00 0.00 H new ATOM 0 HB ILE A 281 9.208 -9.816 10.358 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.773 -11.387 9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.749 -9.902 10.351 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.589 -10.849 8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.570 -11.618 9.408 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.108 -12.429 8.799 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.207 -9.469 7.995 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.735 -8.670 8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.759 -10.178 7.491 1.00 0.00 H new ATOM 1471 N LEU A 282 10.341 -13.344 11.752 1.00 0.00 N ATOM 1472 CA LEU A 282 11.507 -13.998 12.369 1.00 0.00 C ATOM 1473 C LEU A 282 11.546 -13.783 13.896 1.00 0.00 C ATOM 1474 O LEU A 282 12.613 -13.778 14.513 1.00 0.00 O ATOM 1475 CB LEU A 282 12.830 -13.570 11.689 1.00 0.00 C ATOM 1476 CG LEU A 282 12.988 -13.968 10.213 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.264 -13.329 9.655 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.069 -15.491 10.038 1.00 0.00 C ATOM 0 H LEU A 282 9.794 -13.977 11.169 1.00 0.00 H new ATOM 0 HA LEU A 282 11.397 -15.070 12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.920 -12.486 11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.660 -13.999 12.251 1.00 0.00 H new ATOM 0 HG LEU A 282 12.110 -13.614 9.672 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.382 -13.607 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.193 -12.244 9.736 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.125 -13.680 10.223 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.180 -15.730 8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 282 13.927 -15.875 10.589 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.157 -15.950 10.420 1.00 0.00 H new ATOM 1490 N GLY A 283 10.379 -13.571 14.510 1.00 0.00 N ATOM 1491 CA GLY A 283 10.232 -13.209 15.918 1.00 0.00 C ATOM 1492 C GLY A 283 10.631 -11.758 16.231 1.00 0.00 C ATOM 1493 O GLY A 283 10.367 -11.291 17.339 1.00 0.00 O ATOM 0 H GLY A 283 9.485 -13.649 14.025 1.00 0.00 H new ATOM 0 HA2 GLY A 283 9.195 -13.363 16.217 1.00 0.00 H new ATOM 0 HA3 GLY A 283 10.841 -13.882 16.522 1.00 0.00 H new ATOM 1497 N SER A 284 11.235 -11.030 15.288 1.00 0.00 N ATOM 1498 CA SER A 284 11.598 -9.629 15.434 1.00 0.00 C ATOM 1499 C SER A 284 10.327 -8.781 15.425 1.00 0.00 C ATOM 1500 O SER A 284 9.428 -8.994 14.609 1.00 0.00 O ATOM 1501 CB SER A 284 12.539 -9.216 14.287 1.00 0.00 C ATOM 1502 OG SER A 284 13.646 -10.095 14.182 1.00 0.00 O ATOM 0 H SER A 284 11.490 -11.415 14.379 1.00 0.00 H new ATOM 0 HA SER A 284 12.120 -9.474 16.378 1.00 0.00 H new ATOM 0 HB2 SER A 284 11.988 -9.210 13.347 1.00 0.00 H new ATOM 0 HB3 SER A 284 12.895 -8.199 14.455 1.00 0.00 H new ATOM 0 HG SER A 284 14.066 -9.988 13.303 1.00 0.00 H new ATOM 1508 N THR A 285 10.265 -7.805 16.326 1.00 0.00 N ATOM 1509 CA THR A 285 9.137 -6.904 16.540 1.00 0.00 C ATOM 1510 C THR A 285 9.169 -5.692 15.593 1.00 0.00 C ATOM 1511 O THR A 285 8.371 -4.767 15.747 1.00 0.00 O ATOM 1512 CB THR A 285 9.168 -6.504 18.030 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.478 -6.125 18.430 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.775 -7.694 18.916 1.00 0.00 C ATOM 0 H THR A 285 11.041 -7.611 16.959 1.00 0.00 H new ATOM 0 HA THR A 285 8.196 -7.401 16.305 1.00 0.00 H new ATOM 0 HB THR A 285 8.470 -5.674 18.145 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.471 -5.874 19.377 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.803 -7.393 19.963 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.768 -8.022 18.659 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.475 -8.514 18.756 1.00 0.00 H new ATOM 1522 N ILE A 286 10.086 -5.682 14.620 1.00 0.00 N ATOM 1523 CA ILE A 286 10.310 -4.608 13.661 1.00 0.00 C ATOM 1524 C ILE A 286 10.813 -5.208 12.350 1.00 0.00 C ATOM 1525 O ILE A 286 11.260 -6.356 12.301 1.00 0.00 O ATOM 1526 CB ILE A 286 11.332 -3.558 14.181 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.432 -4.146 15.095 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.566 -2.391 14.816 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.590 -3.179 15.359 1.00 0.00 C ATOM 0 H ILE A 286 10.722 -6.466 14.477 1.00 0.00 H new ATOM 0 HA ILE A 286 9.363 -4.091 13.509 1.00 0.00 H new ATOM 0 HB ILE A 286 11.898 -3.183 13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 286 11.986 -4.435 16.047 1.00 0.00 H new ATOM 0 HG13 ILE A 286 12.825 -5.055 14.639 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.274 -1.649 15.184 1.00 0.00 H new ATOM 0 HG22 ILE A 286 9.916 -1.934 14.070 1.00 0.00 H new ATOM 0 HG23 ILE A 286 9.963 -2.760 15.646 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.324 -3.658 16.007 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.062 -2.910 14.414 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.210 -2.280 15.844 1.00 0.00 H new ATOM 1541 N LEU A 287 10.722 -4.392 11.300 1.00 0.00 N ATOM 1542 CA LEU A 287 11.341 -4.668 10.005 1.00 0.00 C ATOM 1543 C LEU A 287 12.866 -4.579 10.192 1.00 0.00 C ATOM 1544 O LEU A 287 13.333 -3.835 11.060 1.00 0.00 O ATOM 1545 CB LEU A 287 10.828 -3.654 8.959 1.00 0.00 C ATOM 1546 CG LEU A 287 9.308 -3.750 8.676 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.790 -2.515 7.933 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.957 -5.004 7.869 1.00 0.00 C ATOM 0 H LEU A 287 10.210 -3.510 11.326 1.00 0.00 H new ATOM 0 HA LEU A 287 11.082 -5.662 9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.060 -2.646 9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.371 -3.805 8.026 1.00 0.00 H new ATOM 0 HG LEU A 287 8.822 -3.808 9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.720 -2.621 7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.970 -1.625 8.536 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.310 -2.419 6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.882 -5.034 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.482 -4.981 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.257 -5.891 8.426 1.00 0.00 H new ATOM 1560 N GLU A 288 13.654 -5.289 9.379 1.00 0.00 N ATOM 1561 CA GLU A 288 15.119 -5.315 9.483 1.00 0.00 C ATOM 1562 C GLU A 288 15.718 -4.986 8.108 1.00 0.00 C ATOM 1563 O GLU A 288 15.071 -5.197 7.082 1.00 0.00 O ATOM 1564 CB GLU A 288 15.629 -6.662 10.027 1.00 0.00 C ATOM 1565 CG GLU A 288 14.962 -7.100 11.346 1.00 0.00 C ATOM 1566 CD GLU A 288 15.632 -8.333 11.979 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.770 -8.220 12.491 1.00 0.00 O ATOM 1568 OE2 GLU A 288 14.994 -9.412 12.018 1.00 0.00 O ATOM 0 H GLU A 288 13.291 -5.868 8.622 1.00 0.00 H new ATOM 0 HA GLU A 288 15.442 -4.562 10.201 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.462 -7.433 9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.706 -6.595 10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.993 -6.272 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 288 13.911 -7.320 11.159 1.00 0.00 H new ATOM 1575 N ASP A 289 16.958 -4.494 8.089 1.00 0.00 N ATOM 1576 CA ASP A 289 17.631 -3.894 6.923 1.00 0.00 C ATOM 1577 C ASP A 289 19.061 -4.431 6.731 1.00 0.00 C ATOM 1578 O ASP A 289 19.710 -4.173 5.720 1.00 0.00 O ATOM 1579 CB ASP A 289 17.629 -2.373 7.172 1.00 0.00 C ATOM 1580 CG ASP A 289 18.493 -1.532 6.219 1.00 0.00 C ATOM 1581 OD1 ASP A 289 17.955 -1.056 5.197 1.00 0.00 O ATOM 1582 OD2 ASP A 289 19.661 -1.234 6.563 1.00 0.00 O ATOM 0 H ASP A 289 17.551 -4.500 8.919 1.00 0.00 H new ATOM 0 HA ASP A 289 17.107 -4.151 6.002 1.00 0.00 H new ATOM 0 HB2 ASP A 289 16.601 -2.016 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 289 17.967 -2.192 8.192 1.00 0.00 H new ATOM 1587 N GLU A 290 19.548 -5.232 7.674 1.00 0.00 N ATOM 1588 CA GLU A 290 20.932 -5.672 7.797 1.00 0.00 C ATOM 1589 C GLU A 290 21.321 -6.833 6.852 1.00 0.00 C ATOM 1590 O GLU A 290 22.411 -7.391 7.003 1.00 0.00 O ATOM 1591 CB GLU A 290 21.171 -6.044 9.278 1.00 0.00 C ATOM 1592 CG GLU A 290 21.166 -4.852 10.258 1.00 0.00 C ATOM 1593 CD GLU A 290 19.815 -4.131 10.462 1.00 0.00 C ATOM 1594 OE1 GLU A 290 18.736 -4.748 10.311 1.00 0.00 O ATOM 1595 OE2 GLU A 290 19.834 -2.925 10.803 1.00 0.00 O ATOM 0 H GLU A 290 18.955 -5.611 8.412 1.00 0.00 H new ATOM 0 HA GLU A 290 21.578 -4.852 7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.403 -6.753 9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.129 -6.557 9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.513 -5.207 11.228 1.00 0.00 H new ATOM 0 HG3 GLU A 290 21.894 -4.120 9.908 1.00 0.00 H new ATOM 1602 N PHE A 291 20.476 -7.217 5.885 1.00 0.00 N ATOM 1603 CA PHE A 291 20.661 -8.431 5.087 1.00 0.00 C ATOM 1604 C PHE A 291 20.498 -8.118 3.601 1.00 0.00 C ATOM 1605 O PHE A 291 19.393 -7.811 3.154 1.00 0.00 O ATOM 1606 CB PHE A 291 19.654 -9.508 5.521 1.00 0.00 C ATOM 1607 CG PHE A 291 19.663 -9.836 7.003 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.581 -10.772 7.516 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.759 -9.193 7.875 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.590 -11.070 8.891 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.772 -9.489 9.248 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.686 -10.428 9.758 1.00 0.00 C ATOM 0 H PHE A 291 19.640 -6.688 5.635 1.00 0.00 H new ATOM 0 HA PHE A 291 21.670 -8.809 5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.652 -9.180 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 291 19.858 -10.421 4.961 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.279 -11.262 6.853 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.056 -8.472 7.486 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.291 -11.792 9.282 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.079 -8.995 9.913 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.694 -10.656 10.814 1.00 0.00 H new ATOM 1622 N THR A 292 21.577 -8.189 2.825 1.00 0.00 N ATOM 1623 CA THR A 292 21.515 -8.105 1.369 1.00 0.00 C ATOM 1624 C THR A 292 20.985 -9.426 0.785 1.00 0.00 C ATOM 1625 O THR A 292 21.169 -10.478 1.403 1.00 0.00 O ATOM 1626 CB THR A 292 22.911 -7.760 0.815 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.929 -8.400 1.571 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.133 -6.247 0.869 1.00 0.00 C ATOM 0 H THR A 292 22.522 -8.307 3.190 1.00 0.00 H new ATOM 0 HA THR A 292 20.825 -7.314 1.074 1.00 0.00 H new ATOM 0 HB THR A 292 22.960 -8.110 -0.216 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.806 -8.168 1.201 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.122 -6.010 0.476 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.374 -5.746 0.268 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.062 -5.905 1.902 1.00 0.00 H new ATOM 1636 N PRO A 293 20.366 -9.420 -0.413 1.00 0.00 N ATOM 1637 CA PRO A 293 19.853 -10.630 -1.054 1.00 0.00 C ATOM 1638 C PRO A 293 20.890 -11.747 -1.139 1.00 0.00 C ATOM 1639 O PRO A 293 20.600 -12.887 -0.784 1.00 0.00 O ATOM 1640 CB PRO A 293 19.380 -10.203 -2.447 1.00 0.00 C ATOM 1641 CG PRO A 293 19.066 -8.721 -2.276 1.00 0.00 C ATOM 1642 CD PRO A 293 20.060 -8.248 -1.218 1.00 0.00 C ATOM 0 HA PRO A 293 19.041 -11.051 -0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.151 -10.366 -3.200 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.502 -10.766 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.191 -8.177 -3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.037 -8.567 -1.953 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.961 -7.844 -1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.632 -7.454 -0.606 1.00 0.00 H new ATOM 1650 N PHE A 294 22.115 -11.408 -1.545 1.00 0.00 N ATOM 1651 CA PHE A 294 23.221 -12.357 -1.630 1.00 0.00 C ATOM 1652 C PHE A 294 23.497 -13.057 -0.296 1.00 0.00 C ATOM 1653 O PHE A 294 23.888 -14.223 -0.291 1.00 0.00 O ATOM 1654 CB PHE A 294 24.492 -11.618 -2.063 1.00 0.00 C ATOM 1655 CG PHE A 294 24.414 -10.919 -3.410 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.320 -11.677 -4.592 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.463 -9.512 -3.486 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.281 -11.035 -5.843 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.426 -8.871 -4.736 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.340 -9.632 -5.916 1.00 0.00 C ATOM 0 H PHE A 294 22.367 -10.460 -1.825 1.00 0.00 H new ATOM 0 HA PHE A 294 22.937 -13.117 -2.358 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.738 -10.877 -1.302 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.315 -12.332 -2.091 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.278 -12.755 -4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.529 -8.926 -2.582 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.206 -11.620 -6.748 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.464 -7.793 -4.791 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.319 -9.139 -6.877 1.00 0.00 H new ATOM 1670 N ASP A 295 23.300 -12.380 0.839 1.00 0.00 N ATOM 1671 CA ASP A 295 23.579 -12.981 2.139 1.00 0.00 C ATOM 1672 C ASP A 295 22.497 -14.000 2.457 1.00 0.00 C ATOM 1673 O ASP A 295 22.793 -15.114 2.879 1.00 0.00 O ATOM 1674 CB ASP A 295 23.656 -11.923 3.243 1.00 0.00 C ATOM 1675 CG ASP A 295 23.964 -12.597 4.587 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.157 -12.830 4.888 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.015 -12.878 5.348 1.00 0.00 O ATOM 0 H ASP A 295 22.951 -11.423 0.881 1.00 0.00 H new ATOM 0 HA ASP A 295 24.550 -13.474 2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.430 -11.192 3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.713 -11.380 3.306 1.00 0.00 H new ATOM 1682 N VAL A 296 21.245 -13.655 2.166 1.00 0.00 N ATOM 1683 CA VAL A 296 20.103 -14.542 2.329 1.00 0.00 C ATOM 1684 C VAL A 296 20.235 -15.760 1.409 1.00 0.00 C ATOM 1685 O VAL A 296 19.915 -16.877 1.816 1.00 0.00 O ATOM 1686 CB VAL A 296 18.803 -13.760 2.109 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.569 -14.624 2.392 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.754 -12.493 2.978 1.00 0.00 C ATOM 0 H VAL A 296 20.995 -12.735 1.804 1.00 0.00 H new ATOM 0 HA VAL A 296 20.076 -14.928 3.348 1.00 0.00 H new ATOM 0 HB VAL A 296 18.790 -13.467 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.667 -14.035 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.568 -15.486 1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.593 -14.965 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.819 -11.963 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.815 -12.771 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.593 -11.845 2.724 1.00 0.00 H new ATOM 1698 N VAL A 297 20.764 -15.573 0.199 1.00 0.00 N ATOM 1699 CA VAL A 297 21.099 -16.679 -0.687 1.00 0.00 C ATOM 1700 C VAL A 297 22.084 -17.597 0.028 1.00 0.00 C ATOM 1701 O VAL A 297 21.836 -18.795 0.157 1.00 0.00 O ATOM 1702 CB VAL A 297 21.612 -16.168 -2.036 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.418 -17.223 -2.812 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.469 -15.611 -2.899 1.00 0.00 C ATOM 0 H VAL A 297 20.970 -14.653 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 297 20.208 -17.262 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 297 22.299 -15.354 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.754 -16.800 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.283 -17.526 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.789 -18.092 -3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.870 -15.257 -3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.737 -16.397 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.989 -14.783 -2.377 1.00 0.00 H new ATOM 1714 N ARG A 298 23.197 -17.044 0.514 1.00 0.00 N ATOM 1715 CA ARG A 298 24.244 -17.855 1.119 1.00 0.00 C ATOM 1716 C ARG A 298 23.744 -18.548 2.394 1.00 0.00 C ATOM 1717 O ARG A 298 24.174 -19.667 2.669 1.00 0.00 O ATOM 1718 CB ARG A 298 25.499 -17.011 1.407 1.00 0.00 C ATOM 1719 CG ARG A 298 26.266 -16.566 0.148 1.00 0.00 C ATOM 1720 CD ARG A 298 26.967 -17.726 -0.572 1.00 0.00 C ATOM 1721 NE ARG A 298 27.728 -17.248 -1.741 1.00 0.00 N ATOM 1722 CZ ARG A 298 28.472 -18.009 -2.555 1.00 0.00 C ATOM 1723 NH1 ARG A 298 28.585 -19.318 -2.348 1.00 0.00 N ATOM 1724 NH2 ARG A 298 29.103 -17.450 -3.583 1.00 0.00 N ATOM 0 H ARG A 298 23.392 -16.043 0.499 1.00 0.00 H new ATOM 0 HA ARG A 298 24.517 -18.631 0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.206 -16.126 1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 298 26.171 -17.586 2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 298 25.572 -16.085 -0.541 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.008 -15.818 0.427 1.00 0.00 H new ATOM 0 HD2 ARG A 298 27.639 -18.233 0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 298 26.227 -18.459 -0.892 1.00 0.00 H new ATOM 0 HE ARG A 298 27.684 -16.250 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 298 28.102 -19.754 -1.562 1.00 0.00 H new ATOM 0 HH12 ARG A 298 29.154 -19.886 -2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 298 29.019 -16.447 -3.749 1.00 0.00 H new ATOM 0 HH22 ARG A 298 29.671 -18.024 -4.206 1.00 0.00 H new ATOM 1738 N GLN A 299 22.812 -17.944 3.144 1.00 0.00 N ATOM 1739 CA GLN A 299 22.185 -18.571 4.310 1.00 0.00 C ATOM 1740 C GLN A 299 21.477 -19.888 3.948 1.00 0.00 C ATOM 1741 O GLN A 299 21.312 -20.739 4.823 1.00 0.00 O ATOM 1742 CB GLN A 299 21.168 -17.627 4.981 1.00 0.00 C ATOM 1743 CG GLN A 299 21.775 -16.487 5.814 1.00 0.00 C ATOM 1744 CD GLN A 299 20.680 -15.583 6.396 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.682 -16.051 6.941 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.815 -14.270 6.299 1.00 0.00 N ATOM 0 H GLN A 299 22.472 -17.001 2.956 1.00 0.00 H new ATOM 0 HA GLN A 299 22.995 -18.787 5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.537 -17.192 4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.519 -18.219 5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.375 -16.904 6.623 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.446 -15.895 5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.640 -13.874 5.848 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.094 -13.654 6.675 1.00 0.00 H new