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 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.12) USER MOD Set 2.1: A 209 TYR OH : rot 50:sc= 0.706 USER MOD Set 2.2: A 254 SER OG : rot -66:sc= 1.05 USER MOD Set 3.1: A 243 THR OG1 : rot -64:sc= 1.34 USER MOD Set 3.2: A 246 HIS : no HD1:sc= 1.05 K(o=2.4,f=-5.3!) USER MOD Single : A 198 THR OG1 : rot -19:sc= 0.69 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot -176:sc= 1.22 USER MOD Single : A 203 ASN : amide:sc= 0.728 K(o=0.73,f=-2.9) USER MOD Single : A 214 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.61 K(o=1.6,f=-6.4!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.101 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 -173:sc= 0 (180deg=-0.0911) 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= -0.153 X(o=-0.15,f=-0.11) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.596 K(o=0.6,f=-0.0061) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -78:sc= 0.726 USER MOD Single : A 264 MET CE :methyl -177:sc= -0.844 (180deg=-0.894) USER MOD Single : A 265 CYS SG : rot 68:sc= 0.662 USER MOD Single : A 273 GLN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 284 SER OG : rot 68:sc= 0.572 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0578 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 299 GLN : amide:sc= 1.19 K(o=1.2,f=-0.047) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.402 6.562 3.925 1.00 0.00 N ATOM 151 CA THR A 198 17.254 5.774 3.494 1.00 0.00 C ATOM 152 C THR A 198 17.417 4.301 3.894 1.00 0.00 C ATOM 153 O THR A 198 18.534 3.769 3.921 1.00 0.00 O ATOM 154 CB THR A 198 17.104 5.871 1.958 1.00 0.00 C ATOM 155 OG1 THR A 198 18.339 6.186 1.329 1.00 0.00 O ATOM 156 CG2 THR A 198 16.080 6.904 1.498 1.00 0.00 C ATOM 0 HA THR A 198 16.364 6.172 3.982 1.00 0.00 H new ATOM 0 HB THR A 198 16.755 4.881 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.956 6.564 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.034 6.911 0.409 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.100 6.649 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.373 7.891 1.855 1.00 0.00 H new ATOM 164 N THR A 199 16.300 3.621 4.159 1.00 0.00 N ATOM 165 CA THR A 199 16.289 2.178 4.323 1.00 0.00 C ATOM 166 C THR A 199 16.710 1.559 2.992 1.00 0.00 C ATOM 167 O THR A 199 16.262 2.009 1.930 1.00 0.00 O ATOM 168 CB THR A 199 14.881 1.696 4.696 1.00 0.00 C ATOM 169 OG1 THR A 199 14.367 2.485 5.753 1.00 0.00 O ATOM 170 CG2 THR A 199 14.919 0.230 5.130 1.00 0.00 C ATOM 0 H THR A 199 15.385 4.059 4.264 1.00 0.00 H new ATOM 0 HA THR A 199 16.971 1.883 5.120 1.00 0.00 H new ATOM 0 HB THR A 199 14.237 1.793 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 199 13.467 2.174 5.986 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.913 -0.098 5.392 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.299 -0.382 4.312 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.572 0.124 5.996 1.00 0.00 H new ATOM 178 N ILE A 200 17.531 0.513 3.046 1.00 0.00 N ATOM 179 CA ILE A 200 17.863 -0.279 1.881 1.00 0.00 C ATOM 180 C ILE A 200 16.660 -1.183 1.603 1.00 0.00 C ATOM 181 O ILE A 200 16.539 -2.279 2.151 1.00 0.00 O ATOM 182 CB ILE A 200 19.192 -1.033 2.084 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.336 -0.047 2.418 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.495 -1.808 0.793 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.685 -0.727 2.652 1.00 0.00 C ATOM 0 H ILE A 200 17.982 0.196 3.904 1.00 0.00 H new ATOM 0 HA ILE A 200 18.041 0.341 1.002 1.00 0.00 H new ATOM 0 HB ILE A 200 19.109 -1.723 2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.437 0.669 1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.066 0.521 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.432 -2.353 0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.688 -2.513 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.581 -1.109 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.438 0.027 2.881 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.602 -1.422 3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.978 -1.272 1.755 1.00 0.00 H new ATOM 197 N THR A 201 15.758 -0.708 0.756 1.00 0.00 N ATOM 198 CA THR A 201 14.507 -1.360 0.376 1.00 0.00 C ATOM 199 C THR A 201 14.741 -2.805 -0.081 1.00 0.00 C ATOM 200 O THR A 201 14.075 -3.732 0.389 1.00 0.00 O ATOM 201 CB THR A 201 13.877 -0.497 -0.732 1.00 0.00 C ATOM 202 OG1 THR A 201 13.968 0.859 -0.346 1.00 0.00 O ATOM 203 CG2 THR A 201 12.422 -0.860 -1.004 1.00 0.00 C ATOM 0 H THR A 201 15.883 0.190 0.289 1.00 0.00 H new ATOM 0 HA THR A 201 13.832 -1.433 1.229 1.00 0.00 H new ATOM 0 HB THR A 201 14.423 -0.680 -1.657 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.516 1.419 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.029 -0.220 -1.794 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.359 -1.902 -1.317 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.836 -0.718 -0.096 1.00 0.00 H new ATOM 211 N LEU A 202 15.755 -2.991 -0.932 1.00 0.00 N ATOM 212 CA LEU A 202 16.240 -4.283 -1.413 1.00 0.00 C ATOM 213 C LEU A 202 16.433 -5.273 -0.264 1.00 0.00 C ATOM 214 O LEU A 202 16.074 -6.443 -0.382 1.00 0.00 O ATOM 215 CB LEU A 202 17.586 -4.045 -2.127 1.00 0.00 C ATOM 216 CG LEU A 202 18.223 -5.304 -2.745 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.501 -5.709 -4.032 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.709 -5.068 -3.044 1.00 0.00 C ATOM 0 H LEU A 202 16.282 -2.208 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 202 15.505 -4.713 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.437 -3.307 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.288 -3.613 -1.414 1.00 0.00 H new ATOM 0 HG LEU A 202 18.128 -6.112 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 202 17.971 -6.600 -4.448 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.455 -5.920 -3.811 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.563 -4.896 -4.755 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.140 -5.969 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.812 -4.240 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.232 -4.826 -2.119 1.00 0.00 H new ATOM 230 N ASN A 203 16.999 -4.807 0.848 1.00 0.00 N ATOM 231 CA ASN A 203 17.399 -5.670 1.946 1.00 0.00 C ATOM 232 C ASN A 203 16.198 -6.033 2.805 1.00 0.00 C ATOM 233 O ASN A 203 16.156 -7.142 3.328 1.00 0.00 O ATOM 234 CB ASN A 203 18.469 -5.001 2.816 1.00 0.00 C ATOM 235 CG ASN A 203 19.831 -4.877 2.142 1.00 0.00 C ATOM 236 OD1 ASN A 203 19.993 -5.124 0.951 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.840 -4.469 2.892 1.00 0.00 N ATOM 0 H ASN A 203 17.191 -3.818 1.008 1.00 0.00 H new ATOM 0 HA ASN A 203 17.820 -6.578 1.514 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.123 -4.006 3.098 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.582 -5.572 3.737 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.767 -4.356 2.482 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.692 -4.267 3.881 1.00 0.00 H new ATOM 244 N VAL A 204 15.203 -5.147 2.943 1.00 0.00 N ATOM 245 CA VAL A 204 13.976 -5.508 3.651 1.00 0.00 C ATOM 246 C VAL A 204 13.226 -6.568 2.846 1.00 0.00 C ATOM 247 O VAL A 204 12.738 -7.540 3.420 1.00 0.00 O ATOM 248 CB VAL A 204 13.085 -4.286 3.954 1.00 0.00 C ATOM 249 CG1 VAL A 204 12.069 -4.642 5.051 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.896 -3.080 4.436 1.00 0.00 C ATOM 0 H VAL A 204 15.225 -4.194 2.580 1.00 0.00 H new ATOM 0 HA VAL A 204 14.249 -5.920 4.622 1.00 0.00 H new ATOM 0 HB VAL A 204 12.585 -4.021 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.442 -3.775 5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.444 -5.469 4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.599 -4.935 5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.224 -2.246 4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.430 -3.342 5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.612 -2.792 3.667 1.00 0.00 H new ATOM 260 N LEU A 205 13.180 -6.433 1.516 1.00 0.00 N ATOM 261 CA LEU A 205 12.575 -7.445 0.654 1.00 0.00 C ATOM 262 C LEU A 205 13.346 -8.760 0.787 1.00 0.00 C ATOM 263 O LEU A 205 12.725 -9.806 0.959 1.00 0.00 O ATOM 264 CB LEU A 205 12.532 -6.958 -0.804 1.00 0.00 C ATOM 265 CG LEU A 205 11.560 -5.780 -1.026 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.841 -5.123 -2.379 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.091 -6.221 -0.992 1.00 0.00 C ATOM 0 H LEU A 205 13.557 -5.628 1.015 1.00 0.00 H new ATOM 0 HA LEU A 205 11.546 -7.619 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.534 -6.655 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.240 -7.787 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 205 11.723 -5.075 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.152 -4.292 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.866 -4.752 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.706 -5.856 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.448 -5.356 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.914 -6.956 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.867 -6.664 -0.022 1.00 0.00 H new ATOM 279 N ALA A 206 14.683 -8.719 0.781 1.00 0.00 N ATOM 280 CA ALA A 206 15.516 -9.902 0.979 1.00 0.00 C ATOM 281 C ALA A 206 15.216 -10.576 2.318 1.00 0.00 C ATOM 282 O ALA A 206 15.084 -11.794 2.384 1.00 0.00 O ATOM 283 CB ALA A 206 16.995 -9.518 0.897 1.00 0.00 C ATOM 0 H ALA A 206 15.215 -7.861 0.638 1.00 0.00 H new ATOM 0 HA ALA A 206 15.286 -10.616 0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.610 -10.405 1.046 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.206 -9.090 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.224 -8.784 1.670 1.00 0.00 H new ATOM 289 N TRP A 207 15.086 -9.788 3.380 1.00 0.00 N ATOM 290 CA TRP A 207 14.760 -10.260 4.714 1.00 0.00 C ATOM 291 C TRP A 207 13.338 -10.846 4.770 1.00 0.00 C ATOM 292 O TRP A 207 13.121 -11.834 5.474 1.00 0.00 O ATOM 293 CB TRP A 207 14.997 -9.107 5.698 1.00 0.00 C ATOM 294 CG TRP A 207 14.478 -9.277 7.088 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.104 -9.852 8.139 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.195 -8.821 7.595 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.305 -9.755 9.264 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.112 -9.118 8.987 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.094 -8.181 6.997 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.993 -8.760 9.757 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.961 -7.849 7.750 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.914 -8.115 9.127 1.00 0.00 C ATOM 0 H TRP A 207 15.209 -8.777 3.332 1.00 0.00 H new ATOM 0 HA TRP A 207 15.408 -11.088 5.001 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.071 -8.930 5.758 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.548 -8.207 5.278 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.079 -10.316 8.106 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.565 -10.110 10.184 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.123 -7.943 5.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.962 -8.976 10.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.115 -7.384 7.266 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.048 -7.824 9.703 1.00 0.00 H new ATOM 313 N LEU A 208 12.378 -10.329 3.988 1.00 0.00 N ATOM 314 CA LEU A 208 11.079 -10.983 3.845 1.00 0.00 C ATOM 315 C LEU A 208 11.250 -12.356 3.192 1.00 0.00 C ATOM 316 O LEU A 208 10.683 -13.326 3.692 1.00 0.00 O ATOM 317 CB LEU A 208 10.061 -10.152 3.044 1.00 0.00 C ATOM 318 CG LEU A 208 9.432 -8.921 3.726 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.204 -8.489 2.908 1.00 0.00 C ATOM 320 CD2 LEU A 208 8.976 -9.144 5.172 1.00 0.00 C ATOM 0 H LEU A 208 12.480 -9.468 3.451 1.00 0.00 H new ATOM 0 HA LEU A 208 10.677 -11.090 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.551 -9.813 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.251 -10.817 2.743 1.00 0.00 H new ATOM 0 HG LEU A 208 10.217 -8.165 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 208 7.744 -7.618 3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.513 -8.236 1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.483 -9.306 2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.548 -8.222 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.225 -9.933 5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.831 -9.436 5.782 1.00 0.00 H new ATOM 332 N TYR A 209 12.050 -12.489 2.126 1.00 0.00 N ATOM 333 CA TYR A 209 12.325 -13.809 1.553 1.00 0.00 C ATOM 334 C TYR A 209 13.016 -14.711 2.574 1.00 0.00 C ATOM 335 O TYR A 209 12.710 -15.899 2.630 1.00 0.00 O ATOM 336 CB TYR A 209 13.189 -13.733 0.289 1.00 0.00 C ATOM 337 CG TYR A 209 12.499 -13.194 -0.946 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.631 -14.020 -1.682 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.750 -11.883 -1.386 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.019 -13.537 -2.851 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.116 -11.384 -2.535 1.00 0.00 C ATOM 342 CZ TYR A 209 11.255 -12.217 -3.279 1.00 0.00 C ATOM 343 OH TYR A 209 10.670 -11.755 -4.415 1.00 0.00 O ATOM 0 H TYR A 209 12.510 -11.712 1.651 1.00 0.00 H new ATOM 0 HA TYR A 209 11.358 -14.230 1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.056 -13.107 0.501 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.564 -14.732 0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.434 -15.028 -1.348 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.435 -11.255 -0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.366 -14.180 -3.422 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.287 -10.365 -2.848 1.00 0.00 H new ATOM 0 HH TYR A 209 9.710 -11.949 -4.391 1.00 0.00 H new ATOM 353 N ALA A 210 13.915 -14.163 3.396 1.00 0.00 N ATOM 354 CA ALA A 210 14.605 -14.907 4.442 1.00 0.00 C ATOM 355 C ALA A 210 13.594 -15.518 5.410 1.00 0.00 C ATOM 356 O ALA A 210 13.744 -16.677 5.797 1.00 0.00 O ATOM 357 CB ALA A 210 15.589 -14.010 5.206 1.00 0.00 C ATOM 0 H ALA A 210 14.184 -13.180 3.350 1.00 0.00 H new ATOM 0 HA ALA A 210 15.174 -15.706 3.966 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.088 -14.594 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.332 -13.614 4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.046 -13.185 5.667 1.00 0.00 H new ATOM 363 N ALA A 211 12.559 -14.762 5.781 1.00 0.00 N ATOM 364 CA ALA A 211 11.479 -15.259 6.612 1.00 0.00 C ATOM 365 C ALA A 211 10.748 -16.399 5.896 1.00 0.00 C ATOM 366 O ALA A 211 10.616 -17.480 6.475 1.00 0.00 O ATOM 367 CB ALA A 211 10.550 -14.101 6.983 1.00 0.00 C ATOM 0 H ALA A 211 12.453 -13.785 5.508 1.00 0.00 H new ATOM 0 HA ALA A 211 11.874 -15.672 7.540 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.737 -14.472 7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.112 -13.345 7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.138 -13.660 6.075 1.00 0.00 H new ATOM 373 N VAL A 212 10.355 -16.210 4.628 1.00 0.00 N ATOM 374 CA VAL A 212 9.653 -17.241 3.861 1.00 0.00 C ATOM 375 C VAL A 212 10.490 -18.528 3.808 1.00 0.00 C ATOM 376 O VAL A 212 9.959 -19.612 4.047 1.00 0.00 O ATOM 377 CB VAL A 212 9.270 -16.722 2.456 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.609 -17.826 1.620 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.288 -15.541 2.527 1.00 0.00 C ATOM 0 H VAL A 212 10.515 -15.345 4.112 1.00 0.00 H new ATOM 0 HA VAL A 212 8.718 -17.484 4.366 1.00 0.00 H new ATOM 0 HB VAL A 212 10.201 -16.397 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.350 -17.432 0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.301 -18.660 1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.705 -18.171 2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.046 -15.208 1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.376 -15.856 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 212 8.745 -14.720 3.080 1.00 0.00 H new ATOM 389 N ILE A 213 11.795 -18.412 3.545 1.00 0.00 N ATOM 390 CA ILE A 213 12.734 -19.518 3.498 1.00 0.00 C ATOM 391 C ILE A 213 12.767 -20.222 4.854 1.00 0.00 C ATOM 392 O ILE A 213 12.715 -21.453 4.906 1.00 0.00 O ATOM 393 CB ILE A 213 14.102 -18.957 3.054 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.090 -18.772 1.519 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.295 -19.800 3.536 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.153 -17.800 1.000 1.00 0.00 C ATOM 0 H ILE A 213 12.234 -17.511 3.354 1.00 0.00 H new ATOM 0 HA ILE A 213 12.436 -20.278 2.775 1.00 0.00 H new ATOM 0 HB ILE A 213 14.247 -17.989 3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.238 -19.743 1.045 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.106 -18.415 1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.224 -19.348 3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.296 -19.839 4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.211 -20.811 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.079 -17.725 -0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 213 14.994 -16.817 1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.143 -18.165 1.272 1.00 0.00 H new ATOM 408 N ASN A 214 12.872 -19.452 5.945 1.00 0.00 N ATOM 409 CA ASN A 214 13.071 -20.021 7.271 1.00 0.00 C ATOM 410 C ASN A 214 11.834 -20.807 7.711 1.00 0.00 C ATOM 411 O ASN A 214 11.967 -21.848 8.358 1.00 0.00 O ATOM 412 CB ASN A 214 13.395 -18.939 8.317 1.00 0.00 C ATOM 413 CG ASN A 214 14.898 -18.738 8.475 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.528 -19.336 9.342 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.506 -17.917 7.639 1.00 0.00 N ATOM 0 H ASN A 214 12.822 -18.433 5.928 1.00 0.00 H new ATOM 0 HA ASN A 214 13.925 -20.695 7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.931 -17.998 8.022 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.963 -19.220 9.277 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.513 -17.772 7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 214 14.968 -17.427 6.924 1.00 0.00 H new ATOM 422 N GLY A 215 10.643 -20.316 7.356 1.00 0.00 N ATOM 423 CA GLY A 215 9.366 -20.982 7.598 1.00 0.00 C ATOM 424 C GLY A 215 8.265 -20.024 8.058 1.00 0.00 C ATOM 425 O GLY A 215 7.379 -20.436 8.808 1.00 0.00 O ATOM 0 H GLY A 215 10.541 -19.420 6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.045 -21.482 6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.504 -21.756 8.353 1.00 0.00 H new ATOM 429 N ASP A 216 8.324 -18.747 7.667 1.00 0.00 N ATOM 430 CA ASP A 216 7.478 -17.671 8.180 1.00 0.00 C ATOM 431 C ASP A 216 7.006 -16.836 6.988 1.00 0.00 C ATOM 432 O ASP A 216 7.804 -16.138 6.369 1.00 0.00 O ATOM 433 CB ASP A 216 8.293 -16.842 9.186 1.00 0.00 C ATOM 434 CG ASP A 216 7.554 -15.590 9.671 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.303 -15.563 9.628 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.242 -14.662 10.155 1.00 0.00 O ATOM 0 H ASP A 216 8.986 -18.426 6.960 1.00 0.00 H new ATOM 0 HA ASP A 216 6.601 -18.053 8.701 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.542 -17.466 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.235 -16.545 8.725 1.00 0.00 H new ATOM 441 N ARG A 217 5.723 -16.949 6.622 1.00 0.00 N ATOM 442 CA ARG A 217 5.174 -16.399 5.373 1.00 0.00 C ATOM 443 C ARG A 217 3.817 -15.705 5.589 1.00 0.00 C ATOM 444 O ARG A 217 3.158 -15.367 4.610 1.00 0.00 O ATOM 445 CB ARG A 217 5.155 -17.570 4.349 1.00 0.00 C ATOM 446 CG ARG A 217 4.666 -17.288 2.915 1.00 0.00 C ATOM 447 CD ARG A 217 4.754 -18.526 2.010 1.00 0.00 C ATOM 448 NE ARG A 217 3.755 -19.551 2.368 1.00 0.00 N ATOM 449 CZ ARG A 217 3.700 -20.794 1.870 1.00 0.00 C ATOM 450 NH1 ARG A 217 4.591 -21.207 0.971 1.00 0.00 N ATOM 451 NH2 ARG A 217 2.746 -21.625 2.279 1.00 0.00 N ATOM 0 H ARG A 217 5.027 -17.431 7.191 1.00 0.00 H new ATOM 0 HA ARG A 217 5.794 -15.594 4.979 1.00 0.00 H new ATOM 0 HB2 ARG A 217 6.168 -17.967 4.281 1.00 0.00 H new ATOM 0 HB3 ARG A 217 4.530 -18.361 4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 217 3.634 -16.939 2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 217 5.261 -16.483 2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.608 -18.226 0.972 1.00 0.00 H new ATOM 0 HD3 ARG A 217 5.753 -18.955 2.081 1.00 0.00 H new ATOM 0 HE ARG A 217 3.045 -19.291 3.053 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.326 -20.575 0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 217 4.539 -22.155 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 217 2.061 -21.315 2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 217 2.699 -22.572 1.903 1.00 0.00 H new ATOM 465 N TRP A 218 3.371 -15.458 6.831 1.00 0.00 N ATOM 466 CA TRP A 218 2.004 -14.974 7.102 1.00 0.00 C ATOM 467 C TRP A 218 1.649 -13.696 6.323 1.00 0.00 C ATOM 468 O TRP A 218 0.494 -13.481 5.956 1.00 0.00 O ATOM 469 CB TRP A 218 1.788 -14.741 8.611 1.00 0.00 C ATOM 470 CG TRP A 218 2.505 -13.566 9.223 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.639 -13.634 9.953 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.163 -12.139 9.179 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.032 -12.369 10.331 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.199 -11.401 9.827 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.088 -11.388 8.655 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.206 -10.000 9.891 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.082 -9.981 8.712 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.147 -9.285 9.309 1.00 0.00 C ATOM 0 H TRP A 218 3.939 -15.586 7.669 1.00 0.00 H new ATOM 0 HA TRP A 218 1.335 -15.761 6.755 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.719 -14.617 8.787 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.096 -15.642 9.142 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.161 -14.546 10.204 1.00 0.00 H new ATOM 0 HE1 TRP A 218 4.845 -12.175 10.916 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.254 -11.903 8.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.015 -9.478 10.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.252 -9.432 8.293 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.151 -8.205 9.320 1.00 0.00 H new ATOM 489 N PHE A 219 2.651 -12.849 6.093 1.00 0.00 N ATOM 490 CA PHE A 219 2.546 -11.531 5.489 1.00 0.00 C ATOM 491 C PHE A 219 2.404 -11.584 3.961 1.00 0.00 C ATOM 492 O PHE A 219 2.109 -10.552 3.356 1.00 0.00 O ATOM 493 CB PHE A 219 3.785 -10.720 5.907 1.00 0.00 C ATOM 494 CG PHE A 219 5.101 -11.460 5.743 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.565 -12.314 6.764 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.822 -11.359 4.541 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.702 -13.108 6.557 1.00 0.00 C ATOM 498 CE2 PHE A 219 6.962 -12.155 4.336 1.00 0.00 C ATOM 499 CZ PHE A 219 7.382 -13.048 5.331 1.00 0.00 C ATOM 0 H PHE A 219 3.613 -13.083 6.340 1.00 0.00 H new ATOM 0 HA PHE A 219 1.635 -11.050 5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.821 -9.804 5.318 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.676 -10.424 6.950 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.043 -12.357 7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.500 -10.670 3.775 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.054 -13.764 7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.515 -12.078 3.411 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.231 -13.692 5.154 1.00 0.00 H new ATOM 509 N LEU A 220 2.622 -12.740 3.319 1.00 0.00 N ATOM 510 CA LEU A 220 2.454 -12.867 1.872 1.00 0.00 C ATOM 511 C LEU A 220 0.975 -12.752 1.492 1.00 0.00 C ATOM 512 O LEU A 220 0.074 -12.992 2.299 1.00 0.00 O ATOM 513 CB LEU A 220 3.096 -14.158 1.326 1.00 0.00 C ATOM 514 CG LEU A 220 4.530 -13.965 0.803 1.00 0.00 C ATOM 515 CD1 LEU A 220 4.541 -13.195 -0.524 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.452 -13.279 1.804 1.00 0.00 C ATOM 0 H LEU A 220 2.915 -13.599 3.783 1.00 0.00 H new ATOM 0 HA LEU A 220 2.985 -12.041 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.105 -14.910 2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.475 -14.549 0.520 1.00 0.00 H new ATOM 0 HG LEU A 220 4.919 -14.970 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.569 -13.075 -0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.972 -13.749 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.090 -12.213 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.447 -13.175 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.057 -12.293 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.513 -13.878 2.712 1.00 0.00 H new ATOM 528 N ASN A 221 0.749 -12.414 0.225 1.00 0.00 N ATOM 529 CA ASN A 221 -0.547 -12.324 -0.443 1.00 0.00 C ATOM 530 C ASN A 221 -0.357 -12.885 -1.856 1.00 0.00 C ATOM 531 O ASN A 221 0.611 -13.617 -2.086 1.00 0.00 O ATOM 532 CB ASN A 221 -1.110 -10.890 -0.366 1.00 0.00 C ATOM 533 CG ASN A 221 -0.249 -9.826 -1.041 1.00 0.00 C ATOM 534 OD1 ASN A 221 0.121 -9.953 -2.199 1.00 0.00 O ATOM 535 ND2 ASN A 221 0.073 -8.752 -0.342 1.00 0.00 N ATOM 0 H ASN A 221 1.517 -12.180 -0.404 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.315 -12.920 0.050 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -2.100 -10.879 -0.822 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -1.239 -10.621 0.682 1.00 0.00 H new ATOM 0 HD21 ASN A 221 0.637 -8.016 -0.768 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -0.242 -8.658 0.624 1.00 0.00 H new ATOM 542 N ARG A 222 -1.280 -12.622 -2.786 1.00 0.00 N ATOM 543 CA ARG A 222 -1.109 -13.019 -4.184 1.00 0.00 C ATOM 544 C ARG A 222 -1.494 -11.861 -5.103 1.00 0.00 C ATOM 545 O ARG A 222 -2.184 -12.044 -6.107 1.00 0.00 O ATOM 546 CB ARG A 222 -1.817 -14.361 -4.472 1.00 0.00 C ATOM 547 CG ARG A 222 -1.010 -15.252 -5.434 1.00 0.00 C ATOM 548 CD ARG A 222 -0.742 -14.615 -6.805 1.00 0.00 C ATOM 549 NE ARG A 222 0.016 -15.521 -7.683 1.00 0.00 N ATOM 550 CZ ARG A 222 1.343 -15.535 -7.870 1.00 0.00 C ATOM 551 NH1 ARG A 222 2.152 -14.675 -7.250 1.00 0.00 N ATOM 552 NH2 ARG A 222 1.869 -16.434 -8.697 1.00 0.00 N ATOM 0 H ARG A 222 -2.155 -12.134 -2.594 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.059 -13.222 -4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -1.977 -14.894 -3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -2.801 -14.166 -4.899 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -0.056 -15.500 -4.968 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -1.547 -16.189 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -1.689 -14.356 -7.278 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -0.187 -13.686 -6.673 1.00 0.00 H new ATOM 0 HE ARG A 222 -0.526 -16.211 -8.204 1.00 0.00 H new ATOM 0 HH11 ARG A 222 1.765 -13.980 -6.612 1.00 0.00 H new ATOM 0 HH12 ARG A 222 3.158 -14.712 -7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.264 -17.100 -9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 222 2.877 -16.458 -8.850 1.00 0.00 H new ATOM 566 N PHE A 223 -1.080 -10.652 -4.731 1.00 0.00 N ATOM 567 CA PHE A 223 -1.315 -9.434 -5.485 1.00 0.00 C ATOM 568 C PHE A 223 0.023 -8.862 -5.940 1.00 0.00 C ATOM 569 O PHE A 223 1.033 -9.030 -5.264 1.00 0.00 O ATOM 570 CB PHE A 223 -2.122 -8.437 -4.636 1.00 0.00 C ATOM 571 CG PHE A 223 -3.340 -9.041 -3.951 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.276 -9.788 -4.695 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.509 -8.909 -2.559 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.350 -10.424 -4.049 1.00 0.00 C ATOM 575 CE2 PHE A 223 -4.593 -9.531 -1.915 1.00 0.00 C ATOM 576 CZ PHE A 223 -5.511 -10.295 -2.659 1.00 0.00 C ATOM 0 H PHE A 223 -0.557 -10.494 -3.870 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.908 -9.646 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.467 -8.010 -3.877 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.448 -7.615 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.167 -9.872 -5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.803 -8.328 -1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.052 -11.012 -4.621 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.721 -9.422 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 223 -6.338 -10.781 -2.163 1.00 0.00 H new ATOM 586 N THR A 224 0.035 -8.167 -7.073 1.00 0.00 N ATOM 587 CA THR A 224 1.233 -7.651 -7.715 1.00 0.00 C ATOM 588 C THR A 224 1.033 -6.149 -7.900 1.00 0.00 C ATOM 589 O THR A 224 0.393 -5.704 -8.857 1.00 0.00 O ATOM 590 CB THR A 224 1.492 -8.408 -9.034 1.00 0.00 C ATOM 591 OG1 THR A 224 0.293 -8.813 -9.680 1.00 0.00 O ATOM 592 CG2 THR A 224 2.335 -9.664 -8.793 1.00 0.00 C ATOM 0 H THR A 224 -0.818 -7.942 -7.584 1.00 0.00 H new ATOM 0 HA THR A 224 2.125 -7.808 -7.109 1.00 0.00 H new ATOM 0 HB THR A 224 2.022 -7.703 -9.674 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.512 -9.286 -10.510 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.502 -10.177 -9.740 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.294 -9.381 -8.360 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.810 -10.329 -8.107 1.00 0.00 H new ATOM 600 N THR A 225 1.510 -5.371 -6.929 1.00 0.00 N ATOM 601 CA THR A 225 1.480 -3.920 -7.003 1.00 0.00 C ATOM 602 C THR A 225 2.419 -3.457 -8.130 1.00 0.00 C ATOM 603 O THR A 225 3.336 -4.187 -8.526 1.00 0.00 O ATOM 604 CB THR A 225 1.830 -3.355 -5.615 1.00 0.00 C ATOM 605 OG1 THR A 225 1.543 -1.977 -5.545 1.00 0.00 O ATOM 606 CG2 THR A 225 3.294 -3.577 -5.216 1.00 0.00 C ATOM 0 H THR A 225 1.927 -5.733 -6.072 1.00 0.00 H new ATOM 0 HA THR A 225 0.491 -3.539 -7.257 1.00 0.00 H new ATOM 0 HB THR A 225 1.208 -3.908 -4.912 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.364 -1.482 -5.344 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.470 -3.154 -4.227 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.508 -4.646 -5.197 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.946 -3.090 -5.940 1.00 0.00 H new ATOM 614 N THR A 226 2.204 -2.253 -8.656 1.00 0.00 N ATOM 615 CA THR A 226 3.096 -1.649 -9.631 1.00 0.00 C ATOM 616 C THR A 226 4.430 -1.315 -8.955 1.00 0.00 C ATOM 617 O THR A 226 4.459 -0.925 -7.785 1.00 0.00 O ATOM 618 CB THR A 226 2.457 -0.387 -10.248 1.00 0.00 C ATOM 619 OG1 THR A 226 1.098 -0.212 -9.858 1.00 0.00 O ATOM 620 CG2 THR A 226 2.523 -0.427 -11.775 1.00 0.00 C ATOM 0 H THR A 226 1.402 -1.671 -8.414 1.00 0.00 H new ATOM 0 HA THR A 226 3.275 -2.355 -10.442 1.00 0.00 H new ATOM 0 HB THR A 226 3.037 0.454 -9.869 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.741 0.601 -10.273 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.066 0.474 -12.183 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.564 -0.481 -12.093 1.00 0.00 H new ATOM 0 HG23 THR A 226 1.986 -1.303 -12.140 1.00 0.00 H new ATOM 628 N LEU A 227 5.532 -1.394 -9.706 1.00 0.00 N ATOM 629 CA LEU A 227 6.861 -1.037 -9.211 1.00 0.00 C ATOM 630 C LEU A 227 6.893 0.414 -8.719 1.00 0.00 C ATOM 631 O LEU A 227 7.464 0.698 -7.667 1.00 0.00 O ATOM 632 CB LEU A 227 7.886 -1.277 -10.337 1.00 0.00 C ATOM 633 CG LEU A 227 9.345 -0.922 -9.988 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.881 -1.725 -8.798 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.220 -1.196 -11.216 1.00 0.00 C ATOM 0 H LEU A 227 5.526 -1.708 -10.676 1.00 0.00 H new ATOM 0 HA LEU A 227 7.116 -1.663 -8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.844 -2.327 -10.626 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.586 -0.695 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 227 9.374 0.130 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.912 -1.434 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.269 -1.524 -7.918 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.843 -2.789 -9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.257 -0.950 -10.986 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.148 -2.250 -11.486 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.878 -0.584 -12.050 1.00 0.00 H new ATOM 647 N ASN A 228 6.259 1.341 -9.451 1.00 0.00 N ATOM 648 CA ASN A 228 6.282 2.745 -9.059 1.00 0.00 C ATOM 649 C ASN A 228 5.293 3.032 -7.930 1.00 0.00 C ATOM 650 O ASN A 228 5.593 3.836 -7.051 1.00 0.00 O ATOM 651 CB ASN A 228 6.018 3.674 -10.246 1.00 0.00 C ATOM 652 CG ASN A 228 6.208 5.131 -9.821 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.257 5.905 -9.782 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.428 5.532 -9.490 1.00 0.00 N ATOM 0 H ASN A 228 5.734 1.143 -10.303 1.00 0.00 H new ATOM 0 HA ASN A 228 7.288 2.947 -8.691 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.696 3.434 -11.065 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.004 3.524 -10.618 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.586 6.496 -9.198 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.208 4.876 -9.528 1.00 0.00 H new ATOM 661 N ASP A 229 4.139 2.360 -7.914 1.00 0.00 N ATOM 662 CA ASP A 229 3.177 2.501 -6.821 1.00 0.00 C ATOM 663 C ASP A 229 3.790 2.023 -5.507 1.00 0.00 C ATOM 664 O ASP A 229 3.661 2.700 -4.486 1.00 0.00 O ATOM 665 CB ASP A 229 1.885 1.735 -7.103 1.00 0.00 C ATOM 666 CG ASP A 229 0.862 2.006 -5.987 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.160 3.040 -6.058 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.741 1.183 -5.054 1.00 0.00 O ATOM 0 H ASP A 229 3.849 1.713 -8.647 1.00 0.00 H new ATOM 0 HA ASP A 229 2.929 3.559 -6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.475 2.039 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.092 0.667 -7.167 1.00 0.00 H new ATOM 673 N PHE A 230 4.540 0.915 -5.549 1.00 0.00 N ATOM 674 CA PHE A 230 5.315 0.445 -4.414 1.00 0.00 C ATOM 675 C PHE A 230 6.264 1.539 -3.939 1.00 0.00 C ATOM 676 O PHE A 230 6.291 1.844 -2.747 1.00 0.00 O ATOM 677 CB PHE A 230 6.108 -0.814 -4.780 1.00 0.00 C ATOM 678 CG PHE A 230 6.992 -1.287 -3.645 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.386 -1.740 -2.464 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.395 -1.216 -3.726 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.161 -2.133 -1.366 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.178 -1.630 -2.632 1.00 0.00 C ATOM 683 CZ PHE A 230 8.564 -2.089 -1.451 1.00 0.00 C ATOM 0 H PHE A 230 4.621 0.324 -6.376 1.00 0.00 H new ATOM 0 HA PHE A 230 4.625 0.195 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.416 -1.610 -5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.723 -0.611 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.309 -1.786 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.869 -0.846 -4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.683 -2.469 -0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.255 -1.595 -2.699 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.168 -2.406 -0.614 1.00 0.00 H new ATOM 693 N ASN A 231 7.009 2.153 -4.864 1.00 0.00 N ATOM 694 CA ASN A 231 7.972 3.193 -4.521 1.00 0.00 C ATOM 695 C ASN A 231 7.285 4.374 -3.847 1.00 0.00 C ATOM 696 O ASN A 231 7.829 4.914 -2.886 1.00 0.00 O ATOM 697 CB ASN A 231 8.759 3.682 -5.750 1.00 0.00 C ATOM 698 CG ASN A 231 9.837 2.707 -6.197 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.056 1.677 -5.571 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.576 3.037 -7.244 1.00 0.00 N ATOM 0 H ASN A 231 6.959 1.943 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 231 8.680 2.745 -3.823 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.066 3.850 -6.574 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.220 4.643 -5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.341 2.430 -7.540 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.381 3.898 -7.755 1.00 0.00 H new ATOM 707 N LEU A 232 6.103 4.779 -4.318 1.00 0.00 N ATOM 708 CA LEU A 232 5.375 5.908 -3.748 1.00 0.00 C ATOM 709 C LEU A 232 4.993 5.646 -2.289 1.00 0.00 C ATOM 710 O LEU A 232 5.075 6.566 -1.476 1.00 0.00 O ATOM 711 CB LEU A 232 4.131 6.240 -4.590 1.00 0.00 C ATOM 712 CG LEU A 232 4.461 6.930 -5.929 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.216 6.948 -6.823 1.00 0.00 C ATOM 714 CD2 LEU A 232 4.956 8.372 -5.738 1.00 0.00 C ATOM 0 H LEU A 232 5.628 4.333 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 232 6.038 6.773 -3.766 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.581 5.320 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.471 6.886 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 232 5.263 6.357 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.454 7.436 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.891 5.925 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.417 7.495 -6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.175 8.813 -6.710 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.185 8.958 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.860 8.369 -5.129 1.00 0.00 H new ATOM 726 N VAL A 233 4.607 4.413 -1.934 1.00 0.00 N ATOM 727 CA VAL A 233 4.366 4.032 -0.552 1.00 0.00 C ATOM 728 C VAL A 233 5.715 4.003 0.171 1.00 0.00 C ATOM 729 O VAL A 233 5.872 4.702 1.164 1.00 0.00 O ATOM 730 CB VAL A 233 3.583 2.708 -0.482 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.250 2.271 0.954 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.251 2.807 -1.242 1.00 0.00 C ATOM 0 H VAL A 233 4.455 3.658 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 233 3.732 4.758 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 233 4.245 1.971 -0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.698 1.331 0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.174 2.135 1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.642 3.037 1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.722 1.857 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.639 3.595 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.446 3.040 -2.289 1.00 0.00 H new ATOM 742 N ALA A 234 6.711 3.271 -0.340 1.00 0.00 N ATOM 743 CA ALA A 234 7.993 3.059 0.327 1.00 0.00 C ATOM 744 C ALA A 234 8.664 4.379 0.711 1.00 0.00 C ATOM 745 O ALA A 234 9.022 4.572 1.874 1.00 0.00 O ATOM 746 CB ALA A 234 8.894 2.194 -0.563 1.00 0.00 C ATOM 0 H ALA A 234 6.644 2.803 -1.244 1.00 0.00 H new ATOM 0 HA ALA A 234 7.816 2.530 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.851 2.035 -0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.414 1.232 -0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.059 2.699 -1.515 1.00 0.00 H new ATOM 752 N MET A 235 8.805 5.314 -0.232 1.00 0.00 N ATOM 753 CA MET A 235 9.495 6.579 0.004 1.00 0.00 C ATOM 754 C MET A 235 8.849 7.385 1.140 1.00 0.00 C ATOM 755 O MET A 235 9.551 8.143 1.812 1.00 0.00 O ATOM 756 CB MET A 235 9.566 7.404 -1.291 1.00 0.00 C ATOM 757 CG MET A 235 10.513 6.771 -2.323 1.00 0.00 C ATOM 758 SD MET A 235 10.769 7.730 -3.846 1.00 0.00 S ATOM 759 CE MET A 235 9.088 7.769 -4.530 1.00 0.00 C ATOM 0 H MET A 235 8.443 5.213 -1.180 1.00 0.00 H new ATOM 0 HA MET A 235 10.511 6.345 0.321 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.568 7.492 -1.720 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.904 8.414 -1.060 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.481 6.609 -1.850 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.123 5.790 -2.594 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.110 8.215 -5.524 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.699 6.753 -4.597 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.445 8.362 -3.880 1.00 0.00 H new ATOM 769 N LYS A 236 7.553 7.187 1.423 1.00 0.00 N ATOM 770 CA LYS A 236 6.861 7.853 2.526 1.00 0.00 C ATOM 771 C LYS A 236 7.451 7.471 3.893 1.00 0.00 C ATOM 772 O LYS A 236 7.240 8.217 4.851 1.00 0.00 O ATOM 773 CB LYS A 236 5.356 7.534 2.441 1.00 0.00 C ATOM 774 CG LYS A 236 4.469 8.480 3.264 1.00 0.00 C ATOM 775 CD LYS A 236 2.985 8.126 3.076 1.00 0.00 C ATOM 776 CE LYS A 236 2.048 9.095 3.816 1.00 0.00 C ATOM 777 NZ LYS A 236 2.147 8.992 5.294 1.00 0.00 N ATOM 0 H LYS A 236 6.956 6.556 0.888 1.00 0.00 H new ATOM 0 HA LYS A 236 7.003 8.930 2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.044 7.577 1.397 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.192 6.511 2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.735 8.411 4.319 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.645 9.511 2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.745 8.135 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.809 7.112 3.434 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.280 10.116 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.020 8.898 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.492 9.669 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.899 8.027 5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.120 9.207 5.593 1.00 0.00 H new ATOM 791 N TYR A 237 8.218 6.377 4.008 1.00 0.00 N ATOM 792 CA TYR A 237 8.756 5.890 5.272 1.00 0.00 C ATOM 793 C TYR A 237 10.294 5.924 5.217 1.00 0.00 C ATOM 794 O TYR A 237 10.960 5.174 5.929 1.00 0.00 O ATOM 795 CB TYR A 237 8.155 4.501 5.568 1.00 0.00 C ATOM 796 CG TYR A 237 6.642 4.411 5.435 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.795 4.669 6.530 1.00 0.00 C ATOM 798 CD2 TYR A 237 6.082 4.087 4.186 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.398 4.608 6.372 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.689 4.054 4.009 1.00 0.00 C ATOM 801 CZ TYR A 237 3.837 4.304 5.107 1.00 0.00 C ATOM 802 OH TYR A 237 2.486 4.260 4.932 1.00 0.00 O ATOM 0 H TYR A 237 8.482 5.801 3.208 1.00 0.00 H new ATOM 0 HA TYR A 237 8.474 6.530 6.108 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.607 3.775 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.433 4.210 6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.218 4.914 7.493 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.731 3.861 3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.752 4.793 7.217 1.00 0.00 H new ATOM 0 HE2 TYR A 237 4.271 3.838 3.037 1.00 0.00 H new ATOM 0 HH TYR A 237 2.284 4.037 3.999 1.00 0.00 H new ATOM 812 N ASN A 238 10.857 6.802 4.367 1.00 0.00 N ATOM 813 CA ASN A 238 12.291 7.013 4.153 1.00 0.00 C ATOM 814 C ASN A 238 13.001 5.745 3.659 1.00 0.00 C ATOM 815 O ASN A 238 13.983 5.284 4.243 1.00 0.00 O ATOM 816 CB ASN A 238 12.939 7.700 5.373 1.00 0.00 C ATOM 817 CG ASN A 238 14.405 8.057 5.146 1.00 0.00 C ATOM 818 OD1 ASN A 238 15.265 7.677 5.933 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.726 8.789 4.091 1.00 0.00 N ATOM 0 H ASN A 238 10.288 7.414 3.782 1.00 0.00 H new ATOM 0 HA ASN A 238 12.420 7.716 3.330 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.382 8.607 5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.861 7.042 6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.699 9.044 3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.000 9.098 3.445 1.00 0.00 H new ATOM 826 N TYR A 239 12.500 5.195 2.553 1.00 0.00 N ATOM 827 CA TYR A 239 13.090 4.082 1.808 1.00 0.00 C ATOM 828 C TYR A 239 13.650 4.590 0.479 1.00 0.00 C ATOM 829 O TYR A 239 13.190 5.612 -0.037 1.00 0.00 O ATOM 830 CB TYR A 239 12.001 3.051 1.492 1.00 0.00 C ATOM 831 CG TYR A 239 11.596 2.158 2.644 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.841 2.661 3.718 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.987 0.808 2.631 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.555 1.832 4.821 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.646 -0.040 3.695 1.00 0.00 C ATOM 836 CZ TYR A 239 10.957 0.477 4.813 1.00 0.00 C ATOM 837 OH TYR A 239 10.686 -0.340 5.868 1.00 0.00 O ATOM 0 H TYR A 239 11.632 5.528 2.133 1.00 0.00 H new ATOM 0 HA TYR A 239 13.883 3.636 2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.117 3.580 1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.347 2.422 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.481 3.679 3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.553 0.421 1.797 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.028 2.233 5.674 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.910 -1.087 3.659 1.00 0.00 H new ATOM 0 HH TYR A 239 11.036 -1.237 5.686 1.00 0.00 H new ATOM 847 N GLU A 240 14.617 3.868 -0.091 1.00 0.00 N ATOM 848 CA GLU A 240 15.076 4.118 -1.455 1.00 0.00 C ATOM 849 C GLU A 240 13.998 3.652 -2.456 1.00 0.00 C ATOM 850 O GLU A 240 13.275 2.692 -2.167 1.00 0.00 O ATOM 851 CB GLU A 240 16.368 3.335 -1.742 1.00 0.00 C ATOM 852 CG GLU A 240 17.592 3.827 -0.967 1.00 0.00 C ATOM 853 CD GLU A 240 18.887 3.180 -1.489 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.185 2.020 -1.128 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.628 3.835 -2.258 1.00 0.00 O ATOM 0 H GLU A 240 15.099 3.100 0.377 1.00 0.00 H new ATOM 0 HA GLU A 240 15.264 5.186 -1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.202 2.284 -1.505 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.583 3.391 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.666 4.911 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.470 3.597 0.092 1.00 0.00 H new ATOM 862 N PRO A 241 13.904 4.255 -3.654 1.00 0.00 N ATOM 863 CA PRO A 241 13.066 3.729 -4.721 1.00 0.00 C ATOM 864 C PRO A 241 13.648 2.399 -5.227 1.00 0.00 C ATOM 865 O PRO A 241 14.832 2.314 -5.560 1.00 0.00 O ATOM 866 CB PRO A 241 13.053 4.812 -5.804 1.00 0.00 C ATOM 867 CG PRO A 241 14.364 5.564 -5.589 1.00 0.00 C ATOM 868 CD PRO A 241 14.602 5.458 -4.084 1.00 0.00 C ATOM 0 HA PRO A 241 12.049 3.510 -4.395 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.001 4.378 -6.802 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.192 5.472 -5.698 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.180 5.116 -6.156 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.287 6.603 -5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.667 5.393 -3.860 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.221 6.338 -3.565 1.00 0.00 H new ATOM 876 N LEU A 242 12.814 1.360 -5.303 1.00 0.00 N ATOM 877 CA LEU A 242 13.129 0.087 -5.942 1.00 0.00 C ATOM 878 C LEU A 242 13.157 0.273 -7.467 1.00 0.00 C ATOM 879 O LEU A 242 12.573 1.230 -7.979 1.00 0.00 O ATOM 880 CB LEU A 242 12.063 -0.948 -5.535 1.00 0.00 C ATOM 881 CG LEU A 242 12.564 -2.394 -5.674 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.516 -2.754 -4.525 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.395 -3.382 -5.669 1.00 0.00 C ATOM 0 H LEU A 242 11.874 1.385 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 242 14.109 -0.267 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.762 -0.769 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.176 -0.813 -6.153 1.00 0.00 H new ATOM 0 HG LEU A 242 13.094 -2.463 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.858 -3.782 -4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.374 -2.082 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 242 12.993 -2.654 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.777 -4.398 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.846 -3.291 -4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.729 -3.161 -6.503 1.00 0.00 H new ATOM 895 N THR A 243 13.794 -0.630 -8.216 1.00 0.00 N ATOM 896 CA THR A 243 13.935 -0.540 -9.670 1.00 0.00 C ATOM 897 C THR A 243 13.999 -1.942 -10.269 1.00 0.00 C ATOM 898 O THR A 243 14.097 -2.932 -9.540 1.00 0.00 O ATOM 899 CB THR A 243 15.213 0.230 -10.051 1.00 0.00 C ATOM 900 OG1 THR A 243 16.336 -0.448 -9.529 1.00 0.00 O ATOM 901 CG2 THR A 243 15.217 1.656 -9.528 1.00 0.00 C ATOM 0 H THR A 243 14.235 -1.460 -7.820 1.00 0.00 H new ATOM 0 HA THR A 243 13.071 -0.005 -10.064 1.00 0.00 H new ATOM 0 HB THR A 243 15.249 0.277 -11.139 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.295 -0.443 -8.550 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.141 2.150 -9.827 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.366 2.197 -9.941 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.146 1.645 -8.440 1.00 0.00 H new ATOM 909 N GLN A 244 14.039 -2.009 -11.602 1.00 0.00 N ATOM 910 CA GLN A 244 14.315 -3.239 -12.339 1.00 0.00 C ATOM 911 C GLN A 244 15.673 -3.835 -11.932 1.00 0.00 C ATOM 912 O GLN A 244 15.817 -5.058 -11.905 1.00 0.00 O ATOM 913 CB GLN A 244 14.242 -2.941 -13.850 1.00 0.00 C ATOM 914 CG GLN A 244 14.552 -4.132 -14.775 1.00 0.00 C ATOM 915 CD GLN A 244 13.591 -5.310 -14.593 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.556 -5.400 -15.250 1.00 0.00 O ATOM 917 NE2 GLN A 244 13.909 -6.239 -13.705 1.00 0.00 N ATOM 0 H GLN A 244 13.879 -1.201 -12.204 1.00 0.00 H new ATOM 0 HA GLN A 244 13.565 -3.991 -12.095 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.243 -2.573 -14.082 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.939 -2.135 -14.078 1.00 0.00 H new ATOM 0 HG2 GLN A 244 14.512 -3.797 -15.812 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.571 -4.472 -14.588 1.00 0.00 H new ATOM 0 HE21 GLN A 244 14.770 -6.155 -13.165 1.00 0.00 H new ATOM 0 HE22 GLN A 244 13.293 -7.039 -13.561 1.00 0.00 H new ATOM 926 N ASP A 245 16.662 -3.000 -11.598 1.00 0.00 N ATOM 927 CA ASP A 245 17.972 -3.472 -11.163 1.00 0.00 C ATOM 928 C ASP A 245 17.874 -4.144 -9.795 1.00 0.00 C ATOM 929 O ASP A 245 18.387 -5.245 -9.612 1.00 0.00 O ATOM 930 CB ASP A 245 18.973 -2.314 -11.120 1.00 0.00 C ATOM 931 CG ASP A 245 20.346 -2.788 -10.619 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.047 -3.513 -11.362 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.755 -2.387 -9.507 1.00 0.00 O ATOM 0 H ASP A 245 16.574 -1.984 -11.623 1.00 0.00 H new ATOM 0 HA ASP A 245 18.327 -4.209 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.075 -1.881 -12.115 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.596 -1.527 -10.467 1.00 0.00 H new ATOM 938 N HIS A 246 17.151 -3.535 -8.849 1.00 0.00 N ATOM 939 CA HIS A 246 16.925 -4.145 -7.541 1.00 0.00 C ATOM 940 C HIS A 246 16.137 -5.457 -7.673 1.00 0.00 C ATOM 941 O HIS A 246 16.477 -6.449 -7.026 1.00 0.00 O ATOM 942 CB HIS A 246 16.162 -3.188 -6.629 1.00 0.00 C ATOM 943 CG HIS A 246 16.847 -1.890 -6.283 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.497 -0.651 -6.758 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.788 -1.686 -5.308 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.153 0.281 -6.059 1.00 0.00 C ATOM 947 NE2 HIS A 246 17.971 -0.301 -5.161 1.00 0.00 N ATOM 0 H HIS A 246 16.714 -2.621 -8.968 1.00 0.00 H new ATOM 0 HA HIS A 246 17.900 -4.361 -7.105 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.209 -2.954 -7.103 1.00 0.00 H new ATOM 0 HB3 HIS A 246 15.936 -3.711 -5.700 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.300 -2.456 -4.750 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.043 1.347 -6.195 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.597 0.169 -4.507 1.00 0.00 H new ATOM 955 N VAL A 247 15.104 -5.468 -8.522 1.00 0.00 N ATOM 956 CA VAL A 247 14.304 -6.648 -8.830 1.00 0.00 C ATOM 957 C VAL A 247 15.230 -7.788 -9.271 1.00 0.00 C ATOM 958 O VAL A 247 15.133 -8.897 -8.746 1.00 0.00 O ATOM 959 CB VAL A 247 13.252 -6.258 -9.897 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.685 -7.448 -10.678 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.092 -5.441 -9.307 1.00 0.00 C ATOM 0 H VAL A 247 14.797 -4.634 -9.024 1.00 0.00 H new ATOM 0 HA VAL A 247 13.764 -7.011 -7.956 1.00 0.00 H new ATOM 0 HB VAL A 247 13.808 -5.638 -10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.955 -7.092 -11.405 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.494 -7.961 -11.197 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.201 -8.139 -9.988 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.383 -5.193 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.589 -6.027 -8.538 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.481 -4.522 -8.867 1.00 0.00 H new ATOM 971 N ASP A 248 16.149 -7.515 -10.200 1.00 0.00 N ATOM 972 CA ASP A 248 17.072 -8.519 -10.717 1.00 0.00 C ATOM 973 C ASP A 248 17.948 -9.112 -9.612 1.00 0.00 C ATOM 974 O ASP A 248 18.180 -10.323 -9.619 1.00 0.00 O ATOM 975 CB ASP A 248 17.941 -7.935 -11.834 1.00 0.00 C ATOM 976 CG ASP A 248 18.918 -8.995 -12.371 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.484 -9.895 -13.126 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.130 -8.915 -12.072 1.00 0.00 O ATOM 0 H ASP A 248 16.271 -6.590 -10.613 1.00 0.00 H new ATOM 0 HA ASP A 248 16.470 -9.329 -11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.307 -7.574 -12.644 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.498 -7.077 -11.458 1.00 0.00 H new ATOM 983 N ILE A 249 18.395 -8.312 -8.635 1.00 0.00 N ATOM 984 CA ILE A 249 19.262 -8.813 -7.569 1.00 0.00 C ATOM 985 C ILE A 249 18.479 -9.758 -6.636 1.00 0.00 C ATOM 986 O ILE A 249 19.068 -10.719 -6.139 1.00 0.00 O ATOM 987 CB ILE A 249 19.948 -7.645 -6.821 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.766 -6.739 -7.776 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.930 -8.162 -5.750 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.935 -5.325 -7.214 1.00 0.00 C ATOM 0 H ILE A 249 18.170 -7.320 -8.564 1.00 0.00 H new ATOM 0 HA ILE A 249 20.065 -9.405 -8.008 1.00 0.00 H new ATOM 0 HB ILE A 249 19.137 -7.077 -6.365 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.747 -7.182 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.268 -6.688 -8.744 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.395 -7.316 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.389 -8.768 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.701 -8.768 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.514 -4.722 -7.914 1.00 0.00 H new ATOM 0 HD12 ILE A 249 19.954 -4.871 -7.069 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.457 -5.373 -6.258 1.00 0.00 H new ATOM 1002 N LEU A 250 17.167 -9.563 -6.412 1.00 0.00 N ATOM 1003 CA LEU A 250 16.368 -10.530 -5.651 1.00 0.00 C ATOM 1004 C LEU A 250 16.168 -11.844 -6.406 1.00 0.00 C ATOM 1005 O LEU A 250 15.831 -12.835 -5.762 1.00 0.00 O ATOM 1006 CB LEU A 250 14.991 -9.952 -5.308 1.00 0.00 C ATOM 1007 CG LEU A 250 15.072 -8.783 -4.311 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.801 -7.944 -4.399 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.303 -9.253 -2.870 1.00 0.00 C ATOM 0 H LEU A 250 16.645 -8.752 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 250 16.929 -10.734 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.506 -9.612 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.365 -10.739 -4.889 1.00 0.00 H new ATOM 0 HG LEU A 250 15.935 -8.177 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.861 -7.117 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.694 -7.550 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 250 12.938 -8.565 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.352 -8.388 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.481 -9.899 -2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.240 -9.806 -2.814 1.00 0.00 H new ATOM 1021 N GLY A 251 16.382 -11.858 -7.727 1.00 0.00 N ATOM 1022 CA GLY A 251 16.211 -12.983 -8.644 1.00 0.00 C ATOM 1023 C GLY A 251 16.321 -14.379 -8.020 1.00 0.00 C ATOM 1024 O GLY A 251 15.335 -15.114 -8.066 1.00 0.00 O ATOM 0 H GLY A 251 16.702 -11.021 -8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.234 -12.894 -9.119 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.958 -12.899 -9.434 1.00 0.00 H new ATOM 1028 N PRO A 252 17.458 -14.774 -7.416 1.00 0.00 N ATOM 1029 CA PRO A 252 17.613 -16.110 -6.851 1.00 0.00 C ATOM 1030 C PRO A 252 16.660 -16.388 -5.681 1.00 0.00 C ATOM 1031 O PRO A 252 16.146 -17.499 -5.580 1.00 0.00 O ATOM 1032 CB PRO A 252 19.084 -16.225 -6.436 1.00 0.00 C ATOM 1033 CG PRO A 252 19.539 -14.773 -6.286 1.00 0.00 C ATOM 1034 CD PRO A 252 18.715 -14.045 -7.343 1.00 0.00 C ATOM 0 HA PRO A 252 17.347 -16.865 -7.591 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.194 -16.776 -5.502 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.671 -16.752 -7.188 1.00 0.00 H new ATOM 0 HG2 PRO A 252 19.341 -14.389 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.609 -14.665 -6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.551 -13.004 -7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 252 19.225 -14.042 -8.306 1.00 0.00 H new ATOM 1042 N LEU A 253 16.377 -15.409 -4.816 1.00 0.00 N ATOM 1043 CA LEU A 253 15.464 -15.601 -3.688 1.00 0.00 C ATOM 1044 C LEU A 253 14.031 -15.749 -4.197 1.00 0.00 C ATOM 1045 O LEU A 253 13.285 -16.621 -3.743 1.00 0.00 O ATOM 1046 CB LEU A 253 15.511 -14.419 -2.714 1.00 0.00 C ATOM 1047 CG LEU A 253 16.853 -14.282 -1.991 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.875 -12.963 -1.218 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.130 -15.434 -1.018 1.00 0.00 C ATOM 0 H LEU A 253 16.771 -14.470 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 253 15.781 -16.503 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.305 -13.499 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.718 -14.535 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 253 17.631 -14.307 -2.754 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.829 -12.860 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.747 -12.132 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.065 -12.955 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.096 -15.280 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.348 -15.466 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.144 -16.377 -1.565 1.00 0.00 H new ATOM 1061 N SER A 254 13.662 -14.913 -5.170 1.00 0.00 N ATOM 1062 CA SER A 254 12.388 -14.985 -5.863 1.00 0.00 C ATOM 1063 C SER A 254 12.229 -16.360 -6.519 1.00 0.00 C ATOM 1064 O SER A 254 11.179 -16.991 -6.404 1.00 0.00 O ATOM 1065 CB SER A 254 12.326 -13.843 -6.887 1.00 0.00 C ATOM 1066 OG SER A 254 12.661 -12.618 -6.269 1.00 0.00 O ATOM 0 H SER A 254 14.258 -14.154 -5.500 1.00 0.00 H new ATOM 0 HA SER A 254 11.559 -14.867 -5.165 1.00 0.00 H new ATOM 0 HB2 SER A 254 13.013 -14.044 -7.709 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.325 -13.782 -7.315 1.00 0.00 H new ATOM 0 HG SER A 254 11.974 -12.386 -5.610 1.00 0.00 H new ATOM 1072 N ALA A 255 13.294 -16.867 -7.145 1.00 0.00 N ATOM 1073 CA ALA A 255 13.296 -18.186 -7.762 1.00 0.00 C ATOM 1074 C ALA A 255 13.146 -19.307 -6.726 1.00 0.00 C ATOM 1075 O ALA A 255 12.395 -20.256 -6.959 1.00 0.00 O ATOM 1076 CB ALA A 255 14.563 -18.379 -8.601 1.00 0.00 C ATOM 0 H ALA A 255 14.179 -16.369 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 255 12.428 -18.244 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.551 -19.369 -9.056 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.600 -17.621 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.441 -18.284 -7.962 1.00 0.00 H new ATOM 1082 N GLN A 256 13.837 -19.200 -5.589 1.00 0.00 N ATOM 1083 CA GLN A 256 13.806 -20.197 -4.522 1.00 0.00 C ATOM 1084 C GLN A 256 12.401 -20.335 -3.931 1.00 0.00 C ATOM 1085 O GLN A 256 11.935 -21.453 -3.702 1.00 0.00 O ATOM 1086 CB GLN A 256 14.809 -19.835 -3.412 1.00 0.00 C ATOM 1087 CG GLN A 256 16.253 -20.233 -3.749 1.00 0.00 C ATOM 1088 CD GLN A 256 17.227 -19.709 -2.692 1.00 0.00 C ATOM 1089 OE1 GLN A 256 17.980 -18.766 -2.919 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.230 -20.297 -1.505 1.00 0.00 N ATOM 0 H GLN A 256 14.442 -18.405 -5.383 1.00 0.00 H new ATOM 0 HA GLN A 256 14.090 -21.155 -4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.768 -18.761 -3.230 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.510 -20.327 -2.486 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.329 -21.318 -3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.524 -19.836 -4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.602 -21.080 -1.322 1.00 0.00 H new ATOM 0 HE22 GLN A 256 17.860 -19.967 -0.774 1.00 0.00 H new ATOM 1099 N THR A 257 11.730 -19.212 -3.681 1.00 0.00 N ATOM 1100 CA THR A 257 10.421 -19.203 -3.031 1.00 0.00 C ATOM 1101 C THR A 257 9.281 -19.389 -4.043 1.00 0.00 C ATOM 1102 O THR A 257 8.225 -19.921 -3.693 1.00 0.00 O ATOM 1103 CB THR A 257 10.239 -17.901 -2.237 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.509 -16.786 -3.064 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.120 -17.842 -0.981 1.00 0.00 C ATOM 0 H THR A 257 12.078 -18.284 -3.923 1.00 0.00 H new ATOM 0 HA THR A 257 10.380 -20.048 -2.343 1.00 0.00 H new ATOM 0 HB THR A 257 9.201 -17.876 -1.904 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.478 -16.676 -3.158 1.00 0.00 H new ATOM 0 HG21 THR A 257 10.949 -16.900 -0.460 1.00 0.00 H new ATOM 0 HG22 THR A 257 10.869 -18.672 -0.321 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.169 -17.912 -1.269 1.00 0.00 H new ATOM 1113 N GLY A 258 9.482 -18.956 -5.292 1.00 0.00 N ATOM 1114 CA GLY A 258 8.461 -18.903 -6.331 1.00 0.00 C ATOM 1115 C GLY A 258 7.626 -17.620 -6.275 1.00 0.00 C ATOM 1116 O GLY A 258 6.702 -17.452 -7.074 1.00 0.00 O ATOM 0 H GLY A 258 10.391 -18.623 -5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.939 -18.978 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.802 -19.765 -6.231 1.00 0.00 H new ATOM 1120 N ILE A 259 7.933 -16.723 -5.341 1.00 0.00 N ATOM 1121 CA ILE A 259 7.283 -15.426 -5.189 1.00 0.00 C ATOM 1122 C ILE A 259 7.987 -14.466 -6.157 1.00 0.00 C ATOM 1123 O ILE A 259 9.214 -14.361 -6.140 1.00 0.00 O ATOM 1124 CB ILE A 259 7.381 -14.993 -3.706 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.514 -15.915 -2.815 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.971 -13.524 -3.500 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.884 -15.840 -1.329 1.00 0.00 C ATOM 0 H ILE A 259 8.664 -16.885 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 259 6.221 -15.444 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 259 8.427 -15.086 -3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.465 -15.645 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.619 -16.944 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.056 -13.267 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.626 -12.878 -4.085 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.940 -13.385 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.240 -16.510 -0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.924 -16.138 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.752 -14.819 -0.972 1.00 0.00 H new ATOM 1139 N ALA A 260 7.221 -13.772 -7.006 1.00 0.00 N ATOM 1140 CA ALA A 260 7.747 -12.711 -7.862 1.00 0.00 C ATOM 1141 C ALA A 260 8.018 -11.461 -7.027 1.00 0.00 C ATOM 1142 O ALA A 260 7.339 -11.216 -6.029 1.00 0.00 O ATOM 1143 CB ALA A 260 6.733 -12.391 -8.967 1.00 0.00 C ATOM 0 H ALA A 260 6.220 -13.932 -7.117 1.00 0.00 H new ATOM 0 HA ALA A 260 8.680 -13.044 -8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.127 -11.599 -9.604 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.554 -13.284 -9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.796 -12.062 -8.517 1.00 0.00 H new ATOM 1149 N VAL A 261 8.949 -10.615 -7.472 1.00 0.00 N ATOM 1150 CA VAL A 261 9.334 -9.434 -6.707 1.00 0.00 C ATOM 1151 C VAL A 261 8.150 -8.484 -6.528 1.00 0.00 C ATOM 1152 O VAL A 261 7.964 -7.983 -5.425 1.00 0.00 O ATOM 1153 CB VAL A 261 10.572 -8.758 -7.323 1.00 0.00 C ATOM 1154 CG1 VAL A 261 10.981 -7.532 -6.491 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.759 -9.734 -7.383 1.00 0.00 C ATOM 0 H VAL A 261 9.447 -10.727 -8.355 1.00 0.00 H new ATOM 0 HA VAL A 261 9.625 -9.746 -5.704 1.00 0.00 H new ATOM 0 HB VAL A 261 10.310 -8.448 -8.335 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.858 -7.064 -6.939 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.159 -6.816 -6.470 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.216 -7.845 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.621 -9.232 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.008 -10.067 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.491 -10.596 -7.994 1.00 0.00 H new ATOM 1165 N LEU A 262 7.302 -8.278 -7.543 1.00 0.00 N ATOM 1166 CA LEU A 262 6.123 -7.424 -7.431 1.00 0.00 C ATOM 1167 C LEU A 262 5.139 -7.948 -6.379 1.00 0.00 C ATOM 1168 O LEU A 262 4.377 -7.177 -5.793 1.00 0.00 O ATOM 1169 CB LEU A 262 5.419 -7.350 -8.783 1.00 0.00 C ATOM 1170 CG LEU A 262 6.189 -6.640 -9.906 1.00 0.00 C ATOM 1171 CD1 LEU A 262 6.643 -5.219 -9.551 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.378 -7.423 -10.485 1.00 0.00 C ATOM 0 H LEU A 262 7.418 -8.701 -8.464 1.00 0.00 H new ATOM 0 HA LEU A 262 6.456 -6.434 -7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.195 -8.366 -9.109 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.465 -6.841 -8.646 1.00 0.00 H new ATOM 0 HG LEU A 262 5.431 -6.580 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.179 -4.787 -10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.772 -4.605 -9.322 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.301 -5.254 -8.683 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.853 -6.835 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.101 -7.624 -9.694 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.024 -8.366 -10.902 1.00 0.00 H new ATOM 1184 N ASP A 263 5.141 -9.261 -6.149 1.00 0.00 N ATOM 1185 CA ASP A 263 4.286 -9.903 -5.165 1.00 0.00 C ATOM 1186 C ASP A 263 4.886 -9.702 -3.768 1.00 0.00 C ATOM 1187 O ASP A 263 4.178 -9.309 -2.838 1.00 0.00 O ATOM 1188 CB ASP A 263 4.103 -11.378 -5.551 1.00 0.00 C ATOM 1189 CG ASP A 263 2.944 -12.059 -4.814 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.031 -12.222 -3.580 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.001 -12.519 -5.504 1.00 0.00 O ATOM 0 H ASP A 263 5.746 -9.912 -6.650 1.00 0.00 H new ATOM 0 HA ASP A 263 3.292 -9.455 -5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.931 -11.447 -6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.026 -11.919 -5.340 1.00 0.00 H new ATOM 1196 N MET A 264 6.216 -9.819 -3.629 1.00 0.00 N ATOM 1197 CA MET A 264 6.894 -9.482 -2.384 1.00 0.00 C ATOM 1198 C MET A 264 6.758 -7.986 -2.065 1.00 0.00 C ATOM 1199 O MET A 264 6.600 -7.624 -0.901 1.00 0.00 O ATOM 1200 CB MET A 264 8.367 -9.921 -2.431 1.00 0.00 C ATOM 1201 CG MET A 264 9.004 -9.866 -1.037 1.00 0.00 C ATOM 1202 SD MET A 264 8.209 -10.937 0.196 1.00 0.00 S ATOM 1203 CE MET A 264 9.076 -12.490 -0.125 1.00 0.00 C ATOM 0 H MET A 264 6.837 -10.146 -4.369 1.00 0.00 H new ATOM 0 HA MET A 264 6.411 -10.029 -1.574 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.435 -10.935 -2.826 1.00 0.00 H new ATOM 0 HB3 MET A 264 8.921 -9.276 -3.113 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.054 -10.146 -1.120 1.00 0.00 H new ATOM 0 HG3 MET A 264 8.976 -8.837 -0.679 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.669 -13.273 0.514 1.00 0.00 H new ATOM 0 HE2 MET A 264 8.945 -12.770 -1.170 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.138 -12.364 0.087 1.00 0.00 H new ATOM 1213 N CYS A 265 6.759 -7.112 -3.079 1.00 0.00 N ATOM 1214 CA CYS A 265 6.504 -5.687 -2.911 1.00 0.00 C ATOM 1215 C CYS A 265 5.145 -5.477 -2.262 1.00 0.00 C ATOM 1216 O CYS A 265 5.031 -4.693 -1.327 1.00 0.00 O ATOM 1217 CB CYS A 265 6.509 -4.958 -4.259 1.00 0.00 C ATOM 1218 SG CYS A 265 8.174 -4.919 -4.978 1.00 0.00 S ATOM 0 H CYS A 265 6.939 -7.383 -4.046 1.00 0.00 H new ATOM 0 HA CYS A 265 7.297 -5.284 -2.281 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.825 -5.455 -4.947 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.144 -3.940 -4.126 1.00 0.00 H new ATOM 0 HG CYS A 265 8.528 -6.123 -5.318 1.00 0.00 H new ATOM 1224 N ALA A 266 4.108 -6.169 -2.738 1.00 0.00 N ATOM 1225 CA ALA A 266 2.769 -6.019 -2.202 1.00 0.00 C ATOM 1226 C ALA A 266 2.685 -6.524 -0.754 1.00 0.00 C ATOM 1227 O ALA A 266 2.008 -5.910 0.071 1.00 0.00 O ATOM 1228 CB ALA A 266 1.796 -6.745 -3.125 1.00 0.00 C ATOM 0 H ALA A 266 4.180 -6.843 -3.501 1.00 0.00 H new ATOM 0 HA ALA A 266 2.501 -4.963 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.782 -6.643 -2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.848 -6.310 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.061 -7.801 -3.175 1.00 0.00 H new ATOM 1234 N ALA A 267 3.386 -7.611 -0.417 1.00 0.00 N ATOM 1235 CA ALA A 267 3.500 -8.058 0.967 1.00 0.00 C ATOM 1236 C ALA A 267 4.163 -6.971 1.824 1.00 0.00 C ATOM 1237 O ALA A 267 3.690 -6.642 2.913 1.00 0.00 O ATOM 1238 CB ALA A 267 4.291 -9.367 1.021 1.00 0.00 C ATOM 0 H ALA A 267 3.883 -8.196 -1.089 1.00 0.00 H new ATOM 0 HA ALA A 267 2.505 -8.240 1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.375 -9.699 2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.775 -10.128 0.436 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.288 -9.207 0.609 1.00 0.00 H new ATOM 1244 N LEU A 268 5.239 -6.370 1.313 1.00 0.00 N ATOM 1245 CA LEU A 268 5.956 -5.292 1.981 1.00 0.00 C ATOM 1246 C LEU A 268 5.052 -4.052 2.113 1.00 0.00 C ATOM 1247 O LEU A 268 5.082 -3.414 3.161 1.00 0.00 O ATOM 1248 CB LEU A 268 7.283 -5.050 1.228 1.00 0.00 C ATOM 1249 CG LEU A 268 8.441 -4.337 1.957 1.00 0.00 C ATOM 1250 CD1 LEU A 268 8.135 -2.913 2.402 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.953 -5.104 3.179 1.00 0.00 C ATOM 0 H LEU A 268 5.639 -6.625 0.410 1.00 0.00 H new ATOM 0 HA LEU A 268 6.218 -5.556 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.653 -6.020 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.052 -4.471 0.334 1.00 0.00 H new ATOM 0 HG LEU A 268 9.211 -4.302 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 268 9.007 -2.494 2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.890 -2.304 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.289 -2.920 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.766 -4.547 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 268 8.142 -5.229 3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.316 -6.084 2.868 1.00 0.00 H new ATOM 1263 N LYS A 269 4.177 -3.738 1.140 1.00 0.00 N ATOM 1264 CA LYS A 269 3.193 -2.651 1.277 1.00 0.00 C ATOM 1265 C LYS A 269 2.314 -2.860 2.498 1.00 0.00 C ATOM 1266 O LYS A 269 1.989 -1.878 3.170 1.00 0.00 O ATOM 1267 CB LYS A 269 2.250 -2.504 0.067 1.00 0.00 C ATOM 1268 CG LYS A 269 2.878 -1.920 -1.201 1.00 0.00 C ATOM 1269 CD LYS A 269 1.869 -1.636 -2.328 1.00 0.00 C ATOM 1270 CE LYS A 269 0.636 -0.820 -1.911 1.00 0.00 C ATOM 1271 NZ LYS A 269 -0.217 -0.469 -3.073 1.00 0.00 N ATOM 0 H LYS A 269 4.133 -4.226 0.245 1.00 0.00 H new ATOM 0 HA LYS A 269 3.797 -1.748 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.841 -3.486 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.411 -1.872 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.392 -0.993 -0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.634 -2.612 -1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.383 -1.104 -3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.533 -2.587 -2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.050 -1.391 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.958 0.092 -1.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.142 -0.134 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.243 0.282 -3.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.351 -1.309 -3.672 1.00 0.00 H new ATOM 1285 N GLU A 270 1.874 -4.090 2.772 1.00 0.00 N ATOM 1286 CA GLU A 270 1.069 -4.343 3.963 1.00 0.00 C ATOM 1287 C GLU A 270 1.884 -3.993 5.205 1.00 0.00 C ATOM 1288 O GLU A 270 1.381 -3.273 6.068 1.00 0.00 O ATOM 1289 CB GLU A 270 0.532 -5.781 4.006 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.515 -6.022 2.910 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.176 -7.405 3.040 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.056 -7.583 3.914 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -0.846 -8.309 2.241 1.00 0.00 O ATOM 0 H GLU A 270 2.058 -4.911 2.196 1.00 0.00 H new ATOM 0 HA GLU A 270 0.187 -3.703 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.357 -6.483 3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 270 0.090 -5.977 4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -1.280 -5.248 2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.042 -5.936 1.932 1.00 0.00 H new ATOM 1300 N LEU A 271 3.147 -4.418 5.291 1.00 0.00 N ATOM 1301 CA LEU A 271 3.993 -4.101 6.430 1.00 0.00 C ATOM 1302 C LEU A 271 4.314 -2.612 6.548 1.00 0.00 C ATOM 1303 O LEU A 271 4.447 -2.138 7.672 1.00 0.00 O ATOM 1304 CB LEU A 271 5.276 -4.932 6.349 1.00 0.00 C ATOM 1305 CG LEU A 271 5.140 -6.349 6.925 1.00 0.00 C ATOM 1306 CD1 LEU A 271 5.210 -6.315 8.460 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.880 -7.123 6.522 1.00 0.00 C ATOM 0 H LEU A 271 3.603 -4.986 4.577 1.00 0.00 H new ATOM 0 HA LEU A 271 3.438 -4.355 7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.585 -5.003 5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 271 6.070 -4.409 6.882 1.00 0.00 H new ATOM 0 HG LEU A 271 5.980 -6.886 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 271 5.112 -7.328 8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 271 6.167 -5.897 8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.401 -5.696 8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.894 -8.108 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.996 -6.577 6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.853 -7.235 5.438 1.00 0.00 H new ATOM 1319 N LEU A 272 4.413 -1.859 5.448 1.00 0.00 N ATOM 1320 CA LEU A 272 4.621 -0.410 5.511 1.00 0.00 C ATOM 1321 C LEU A 272 3.408 0.254 6.152 1.00 0.00 C ATOM 1322 O LEU A 272 3.555 1.015 7.108 1.00 0.00 O ATOM 1323 CB LEU A 272 4.853 0.200 4.118 1.00 0.00 C ATOM 1324 CG LEU A 272 6.211 -0.152 3.496 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.276 0.362 2.057 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.403 0.408 4.281 1.00 0.00 C ATOM 0 H LEU A 272 4.352 -2.231 4.500 1.00 0.00 H new ATOM 0 HA LEU A 272 5.514 -0.232 6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.061 -0.138 3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.769 1.284 4.190 1.00 0.00 H new ATOM 0 HG LEU A 272 6.287 -1.239 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.243 0.108 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.482 -0.100 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.149 1.445 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.331 0.122 3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.334 1.495 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.393 0.006 5.294 1.00 0.00 H new ATOM 1338 N GLN A 273 2.210 -0.059 5.649 1.00 0.00 N ATOM 1339 CA GLN A 273 0.963 0.490 6.169 1.00 0.00 C ATOM 1340 C GLN A 273 0.744 0.085 7.634 1.00 0.00 C ATOM 1341 O GLN A 273 0.281 0.902 8.431 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.205 0.022 5.289 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.175 0.672 3.896 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.143 -0.027 2.945 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.265 0.420 2.717 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.727 -1.150 2.382 1.00 0.00 N ATOM 0 H GLN A 273 2.082 -0.702 4.868 1.00 0.00 H new ATOM 0 HA GLN A 273 1.019 1.578 6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.167 -1.062 5.184 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.148 0.262 5.781 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.438 1.727 3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.836 0.625 3.491 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.208 -1.506 2.583 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.341 -1.660 1.747 1.00 0.00 H new ATOM 1452 N ILE A 281 7.911 -10.686 12.455 1.00 0.00 N ATOM 1453 CA ILE A 281 8.454 -11.472 11.347 1.00 0.00 C ATOM 1454 C ILE A 281 9.835 -11.907 11.837 1.00 0.00 C ATOM 1455 O ILE A 281 10.517 -11.115 12.491 1.00 0.00 O ATOM 1456 CB ILE A 281 8.509 -10.640 10.037 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.083 -10.324 9.524 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.332 -11.347 8.940 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.016 -9.542 8.205 1.00 0.00 C ATOM 0 HA ILE A 281 7.835 -12.332 11.091 1.00 0.00 H new ATOM 0 HB ILE A 281 9.012 -9.702 10.273 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.544 -11.263 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.557 -9.755 10.291 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.345 -10.731 8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.353 -11.498 9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.881 -12.313 8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.974 -9.373 7.935 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.520 -8.583 8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.507 -10.114 7.418 1.00 0.00 H new ATOM 1471 N LEU A 282 10.242 -13.152 11.560 1.00 0.00 N ATOM 1472 CA LEU A 282 11.467 -13.765 12.096 1.00 0.00 C ATOM 1473 C LEU A 282 11.590 -13.533 13.615 1.00 0.00 C ATOM 1474 O LEU A 282 12.662 -13.204 14.128 1.00 0.00 O ATOM 1475 CB LEU A 282 12.704 -13.300 11.291 1.00 0.00 C ATOM 1476 CG LEU A 282 12.862 -14.026 9.944 1.00 0.00 C ATOM 1477 CD1 LEU A 282 13.803 -13.238 9.028 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.409 -15.451 10.119 1.00 0.00 C ATOM 0 H LEU A 282 9.719 -13.775 10.945 1.00 0.00 H new ATOM 0 HA LEU A 282 11.409 -14.846 11.970 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.630 -12.228 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.600 -13.461 11.890 1.00 0.00 H new ATOM 0 HG LEU A 282 11.870 -14.093 9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 282 13.908 -13.761 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 282 13.392 -12.244 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 282 14.780 -13.147 9.502 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.505 -15.926 9.143 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.386 -15.409 10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.725 -16.030 10.739 1.00 0.00 H new ATOM 1490 N GLY A 283 10.467 -13.656 14.334 1.00 0.00 N ATOM 1491 CA GLY A 283 10.400 -13.472 15.781 1.00 0.00 C ATOM 1492 C GLY A 283 10.851 -12.081 16.244 1.00 0.00 C ATOM 1493 O GLY A 283 11.271 -11.936 17.395 1.00 0.00 O ATOM 0 H GLY A 283 9.567 -13.890 13.915 1.00 0.00 H new ATOM 0 HA2 GLY A 283 9.376 -13.642 16.114 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.022 -14.226 16.264 1.00 0.00 H new ATOM 1497 N SER A 284 10.782 -11.071 15.372 1.00 0.00 N ATOM 1498 CA SER A 284 11.289 -9.728 15.609 1.00 0.00 C ATOM 1499 C SER A 284 10.144 -8.730 15.435 1.00 0.00 C ATOM 1500 O SER A 284 9.268 -8.910 14.586 1.00 0.00 O ATOM 1501 CB SER A 284 12.441 -9.444 14.633 1.00 0.00 C ATOM 1502 OG SER A 284 13.453 -10.434 14.736 1.00 0.00 O ATOM 0 H SER A 284 10.356 -11.176 14.451 1.00 0.00 H new ATOM 0 HA SER A 284 11.676 -9.633 16.624 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.059 -9.415 13.613 1.00 0.00 H new ATOM 0 HB3 SER A 284 12.866 -8.462 14.842 1.00 0.00 H new ATOM 0 HG SER A 284 13.108 -11.290 14.408 1.00 0.00 H new ATOM 1508 N THR A 285 10.144 -7.684 16.257 1.00 0.00 N ATOM 1509 CA THR A 285 9.055 -6.723 16.415 1.00 0.00 C ATOM 1510 C THR A 285 9.190 -5.518 15.469 1.00 0.00 C ATOM 1511 O THR A 285 8.426 -4.558 15.587 1.00 0.00 O ATOM 1512 CB THR A 285 9.032 -6.298 17.900 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.354 -6.069 18.371 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.411 -7.397 18.772 1.00 0.00 C ATOM 0 H THR A 285 10.940 -7.473 16.859 1.00 0.00 H new ATOM 0 HA THR A 285 8.108 -7.187 16.140 1.00 0.00 H new ATOM 0 HB THR A 285 8.439 -5.386 17.968 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.324 -5.799 19.313 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.405 -7.075 19.813 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.389 -7.586 18.445 1.00 0.00 H new ATOM 0 HG23 THR A 285 8.997 -8.311 18.678 1.00 0.00 H new ATOM 1522 N ILE A 286 10.138 -5.553 14.527 1.00 0.00 N ATOM 1523 CA ILE A 286 10.404 -4.496 13.558 1.00 0.00 C ATOM 1524 C ILE A 286 10.891 -5.108 12.248 1.00 0.00 C ATOM 1525 O ILE A 286 11.296 -6.273 12.194 1.00 0.00 O ATOM 1526 CB ILE A 286 11.452 -3.471 14.076 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.538 -4.087 14.986 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.721 -2.285 14.717 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.756 -3.174 15.170 1.00 0.00 C ATOM 0 H ILE A 286 10.763 -6.352 14.418 1.00 0.00 H new ATOM 0 HA ILE A 286 9.470 -3.958 13.398 1.00 0.00 H new ATOM 0 HB ILE A 286 12.021 -3.109 13.220 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.105 -4.306 15.962 1.00 0.00 H new ATOM 0 HG13 ILE A 286 12.864 -5.037 14.561 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.451 -1.562 15.082 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.079 -1.809 13.975 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.113 -2.639 15.549 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.483 -3.663 15.819 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.212 -2.975 14.200 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.441 -2.234 15.622 1.00 0.00 H new ATOM 1541 N LEU A 287 10.831 -4.287 11.201 1.00 0.00 N ATOM 1542 CA LEU A 287 11.442 -4.574 9.905 1.00 0.00 C ATOM 1543 C LEU A 287 12.967 -4.465 10.063 1.00 0.00 C ATOM 1544 O LEU A 287 13.449 -3.792 10.978 1.00 0.00 O ATOM 1545 CB LEU A 287 10.906 -3.591 8.843 1.00 0.00 C ATOM 1546 CG LEU A 287 9.384 -3.707 8.589 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.858 -2.546 7.740 1.00 0.00 C ATOM 1548 CD2 LEU A 287 9.027 -5.031 7.906 1.00 0.00 C ATOM 0 H LEU A 287 10.348 -3.389 11.230 1.00 0.00 H new ATOM 0 HA LEU A 287 11.190 -5.580 9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.135 -2.573 9.157 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.435 -3.762 7.905 1.00 0.00 H new ATOM 0 HG LEU A 287 8.907 -3.670 9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.786 -2.665 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 287 9.048 -1.604 8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.366 -2.541 6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.950 -5.078 7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.542 -5.096 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.334 -5.862 8.541 1.00 0.00 H new ATOM 1560 N GLU A 288 13.739 -5.084 9.166 1.00 0.00 N ATOM 1561 CA GLU A 288 15.203 -5.093 9.210 1.00 0.00 C ATOM 1562 C GLU A 288 15.730 -4.936 7.782 1.00 0.00 C ATOM 1563 O GLU A 288 15.063 -5.358 6.837 1.00 0.00 O ATOM 1564 CB GLU A 288 15.723 -6.424 9.786 1.00 0.00 C ATOM 1565 CG GLU A 288 15.296 -6.758 11.226 1.00 0.00 C ATOM 1566 CD GLU A 288 15.910 -5.851 12.316 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.686 -4.915 12.016 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.648 -6.109 13.513 1.00 0.00 O ATOM 0 H GLU A 288 13.357 -5.602 8.375 1.00 0.00 H new ATOM 0 HA GLU A 288 15.546 -4.277 9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.390 -7.232 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.812 -6.411 9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.210 -6.694 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.568 -7.792 11.439 1.00 0.00 H new ATOM 1575 N ASP A 289 16.928 -4.363 7.617 1.00 0.00 N ATOM 1576 CA ASP A 289 17.511 -4.029 6.310 1.00 0.00 C ATOM 1577 C ASP A 289 19.014 -4.343 6.251 1.00 0.00 C ATOM 1578 O ASP A 289 19.736 -3.825 5.400 1.00 0.00 O ATOM 1579 CB ASP A 289 17.186 -2.570 5.920 1.00 0.00 C ATOM 1580 CG ASP A 289 18.200 -1.504 6.374 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.667 -1.549 7.536 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.449 -0.560 5.588 1.00 0.00 O ATOM 0 H ASP A 289 17.531 -4.114 8.401 1.00 0.00 H new ATOM 0 HA ASP A 289 17.047 -4.671 5.561 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.096 -2.517 4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.211 -2.314 6.334 1.00 0.00 H new ATOM 1587 N GLU A 290 19.501 -5.218 7.136 1.00 0.00 N ATOM 1588 CA GLU A 290 20.924 -5.510 7.294 1.00 0.00 C ATOM 1589 C GLU A 290 21.425 -6.640 6.375 1.00 0.00 C ATOM 1590 O GLU A 290 22.611 -6.973 6.417 1.00 0.00 O ATOM 1591 CB GLU A 290 21.223 -5.845 8.769 1.00 0.00 C ATOM 1592 CG GLU A 290 20.888 -4.690 9.725 1.00 0.00 C ATOM 1593 CD GLU A 290 21.435 -4.953 11.140 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.844 -5.756 11.896 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.463 -4.344 11.519 1.00 0.00 O ATOM 0 H GLU A 290 18.906 -5.750 7.771 1.00 0.00 H new ATOM 0 HA GLU A 290 21.467 -4.614 6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.652 -6.727 9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.278 -6.100 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.309 -3.762 9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.807 -4.556 9.771 1.00 0.00 H new ATOM 1602 N PHE A 291 20.560 -7.237 5.544 1.00 0.00 N ATOM 1603 CA PHE A 291 20.870 -8.452 4.789 1.00 0.00 C ATOM 1604 C PHE A 291 20.628 -8.201 3.305 1.00 0.00 C ATOM 1605 O PHE A 291 19.486 -8.009 2.889 1.00 0.00 O ATOM 1606 CB PHE A 291 20.015 -9.624 5.299 1.00 0.00 C ATOM 1607 CG PHE A 291 20.052 -9.832 6.803 1.00 0.00 C ATOM 1608 CD1 PHE A 291 21.147 -10.484 7.401 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.998 -9.353 7.609 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.185 -10.664 8.795 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.039 -9.531 9.003 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.131 -10.187 9.596 1.00 0.00 C ATOM 0 H PHE A 291 19.617 -6.884 5.378 1.00 0.00 H new ATOM 0 HA PHE A 291 21.918 -8.715 4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.981 -9.461 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.350 -10.539 4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.959 -10.846 6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.158 -8.849 7.154 1.00 0.00 H new ATOM 0 HE1 PHE A 291 22.024 -11.169 9.251 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.231 -9.163 9.618 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.161 -10.325 10.667 1.00 0.00 H new ATOM 1622 N THR A 292 21.689 -8.178 2.500 1.00 0.00 N ATOM 1623 CA THR A 292 21.573 -8.132 1.048 1.00 0.00 C ATOM 1624 C THR A 292 21.020 -9.465 0.524 1.00 0.00 C ATOM 1625 O THR A 292 21.192 -10.494 1.183 1.00 0.00 O ATOM 1626 CB THR A 292 22.943 -7.786 0.435 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.992 -8.403 1.163 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.155 -6.270 0.456 1.00 0.00 C ATOM 0 H THR A 292 22.651 -8.191 2.838 1.00 0.00 H new ATOM 0 HA THR A 292 20.871 -7.353 0.751 1.00 0.00 H new ATOM 0 HB THR A 292 22.956 -8.153 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.853 -8.172 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.126 -6.032 0.021 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.369 -5.785 -0.123 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.121 -5.912 1.485 1.00 0.00 H new ATOM 1636 N PRO A 293 20.384 -9.496 -0.664 1.00 0.00 N ATOM 1637 CA PRO A 293 19.839 -10.724 -1.241 1.00 0.00 C ATOM 1638 C PRO A 293 20.863 -11.857 -1.293 1.00 0.00 C ATOM 1639 O PRO A 293 20.574 -12.976 -0.872 1.00 0.00 O ATOM 1640 CB PRO A 293 19.334 -10.343 -2.635 1.00 0.00 C ATOM 1641 CG PRO A 293 19.015 -8.857 -2.490 1.00 0.00 C ATOM 1642 CD PRO A 293 20.075 -8.356 -1.514 1.00 0.00 C ATOM 0 HA PRO A 293 19.034 -11.116 -0.620 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.089 -10.521 -3.401 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.453 -10.919 -2.917 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.075 -8.339 -3.447 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.008 -8.699 -2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.962 -8.007 -2.042 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.703 -7.517 -0.926 1.00 0.00 H new ATOM 1650 N PHE A 294 22.084 -11.547 -1.730 1.00 0.00 N ATOM 1651 CA PHE A 294 23.196 -12.494 -1.770 1.00 0.00 C ATOM 1652 C PHE A 294 23.513 -13.094 -0.397 1.00 0.00 C ATOM 1653 O PHE A 294 23.972 -14.232 -0.316 1.00 0.00 O ATOM 1654 CB PHE A 294 24.450 -11.773 -2.276 1.00 0.00 C ATOM 1655 CG PHE A 294 24.339 -11.170 -3.665 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.171 -12.008 -4.786 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.428 -9.775 -3.845 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.092 -11.454 -6.076 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.355 -9.224 -5.136 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.189 -10.063 -6.253 1.00 0.00 C ATOM 0 H PHE A 294 22.331 -10.618 -2.071 1.00 0.00 H new ATOM 0 HA PHE A 294 22.901 -13.307 -2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.700 -10.979 -1.573 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.281 -12.478 -2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.103 -13.078 -4.654 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.553 -9.128 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 294 23.957 -12.098 -6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.426 -8.155 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.136 -9.639 -7.245 1.00 0.00 H new ATOM 1670 N ASP A 295 23.300 -12.349 0.691 1.00 0.00 N ATOM 1671 CA ASP A 295 23.618 -12.835 2.028 1.00 0.00 C ATOM 1672 C ASP A 295 22.546 -13.810 2.480 1.00 0.00 C ATOM 1673 O ASP A 295 22.859 -14.870 3.009 1.00 0.00 O ATOM 1674 CB ASP A 295 23.767 -11.681 3.024 1.00 0.00 C ATOM 1675 CG ASP A 295 24.286 -12.215 4.365 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.525 -12.313 4.524 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.461 -12.525 5.250 1.00 0.00 O ATOM 0 H ASP A 295 22.908 -11.407 0.668 1.00 0.00 H new ATOM 0 HA ASP A 295 24.578 -13.351 1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.455 -10.934 2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.807 -11.185 3.167 1.00 0.00 H new ATOM 1682 N VAL A 296 21.286 -13.509 2.174 1.00 0.00 N ATOM 1683 CA VAL A 296 20.168 -14.408 2.417 1.00 0.00 C ATOM 1684 C VAL A 296 20.333 -15.691 1.599 1.00 0.00 C ATOM 1685 O VAL A 296 20.122 -16.785 2.122 1.00 0.00 O ATOM 1686 CB VAL A 296 18.845 -13.691 2.137 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.641 -14.579 2.478 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.753 -12.364 2.908 1.00 0.00 C ATOM 0 H VAL A 296 21.013 -12.624 1.746 1.00 0.00 H new ATOM 0 HA VAL A 296 20.154 -14.702 3.466 1.00 0.00 H new ATOM 0 HB VAL A 296 18.822 -13.474 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.719 -14.038 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.676 -15.486 1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.672 -14.844 3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.802 -11.880 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.821 -12.560 3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.571 -11.710 2.606 1.00 0.00 H new ATOM 1698 N VAL A 297 20.774 -15.574 0.345 1.00 0.00 N ATOM 1699 CA VAL A 297 21.117 -16.721 -0.485 1.00 0.00 C ATOM 1700 C VAL A 297 22.161 -17.562 0.240 1.00 0.00 C ATOM 1701 O VAL A 297 21.972 -18.761 0.434 1.00 0.00 O ATOM 1702 CB VAL A 297 21.576 -16.267 -1.873 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.408 -17.325 -2.616 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.392 -15.805 -2.735 1.00 0.00 C ATOM 0 H VAL A 297 20.902 -14.676 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 297 20.238 -17.345 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 297 22.235 -15.416 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.700 -16.938 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.301 -17.559 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.813 -18.229 -2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.755 -15.490 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.688 -16.628 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.891 -14.969 -2.247 1.00 0.00 H new ATOM 1714 N ARG A 298 23.257 -16.934 0.666 1.00 0.00 N ATOM 1715 CA ARG A 298 24.351 -17.659 1.295 1.00 0.00 C ATOM 1716 C ARG A 298 23.893 -18.313 2.603 1.00 0.00 C ATOM 1717 O ARG A 298 24.326 -19.423 2.901 1.00 0.00 O ATOM 1718 CB ARG A 298 25.543 -16.718 1.534 1.00 0.00 C ATOM 1719 CG ARG A 298 26.384 -16.500 0.261 1.00 0.00 C ATOM 1720 CD ARG A 298 27.367 -15.324 0.380 1.00 0.00 C ATOM 1721 NE ARG A 298 28.101 -15.334 1.663 1.00 0.00 N ATOM 1722 CZ ARG A 298 27.873 -14.525 2.707 1.00 0.00 C ATOM 1723 NH1 ARG A 298 27.098 -13.455 2.576 1.00 0.00 N ATOM 1724 NH2 ARG A 298 28.412 -14.804 3.889 1.00 0.00 N ATOM 0 H ARG A 298 23.407 -15.928 0.586 1.00 0.00 H new ATOM 0 HA ARG A 298 24.672 -18.455 0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.177 -15.756 1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 298 26.177 -17.131 2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.941 -17.410 0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 298 25.716 -16.323 -0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.079 -15.364 -0.444 1.00 0.00 H new ATOM 0 HD3 ARG A 298 26.821 -14.386 0.284 1.00 0.00 H new ATOM 0 HE ARG A 298 28.850 -16.019 1.763 1.00 0.00 H new ATOM 0 HH11 ARG A 298 26.670 -13.243 1.675 1.00 0.00 H new ATOM 0 HH12 ARG A 298 26.931 -12.845 3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 298 28.997 -15.632 4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 298 28.240 -14.190 4.685 1.00 0.00 H new ATOM 1738 N GLN A 299 22.992 -17.676 3.362 1.00 0.00 N ATOM 1739 CA GLN A 299 22.411 -18.246 4.577 1.00 0.00 C ATOM 1740 C GLN A 299 21.607 -19.528 4.296 1.00 0.00 C ATOM 1741 O GLN A 299 21.416 -20.323 5.218 1.00 0.00 O ATOM 1742 CB GLN A 299 21.516 -17.220 5.298 1.00 0.00 C ATOM 1743 CG GLN A 299 22.285 -16.139 6.078 1.00 0.00 C ATOM 1744 CD GLN A 299 21.327 -15.181 6.797 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.425 -15.601 7.521 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.478 -13.878 6.632 1.00 0.00 N ATOM 0 H GLN A 299 22.645 -16.742 3.145 1.00 0.00 H new ATOM 0 HA GLN A 299 23.248 -18.510 5.223 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.877 -16.733 4.561 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.860 -17.751 5.988 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.943 -16.613 6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.919 -15.576 5.393 1.00 0.00 H new ATOM 0 HE21 GLN A 299 22.224 -13.523 6.033 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.849 -13.228 7.103 1.00 0.00 H new