USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 568 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 218 SER OG : rot 180:sc= 0.433 USER MOD Set 1.2: A 293 SER OG : rot -146:sc= 0.215 USER MOD Single : A 220 MET CE :methyl 154:sc= -0.0632 (180deg=-0.706) USER MOD Single : A 222 SER OG : rot -170:sc= -1.84 USER MOD Single : A 223 MET CE :methyl -121:sc= -0.0089 (180deg=-0.316) USER MOD Single : A 225 THR OG1 : rot -67:sc= -0.156 USER MOD Single : A 226 LYS NZ :NH3+ 139:sc= 0.288 (180deg=-0.62) USER MOD Single : A 228 ASN :FLIP amide:sc= -0.879 F(o=-1.7,f=-0.88) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 51:sc= 1.16 USER MOD Single : A 240 HIS : no HD1:sc= -0.76! C(o=-0.76!,f=-16!) USER MOD Single : A 244 THR OG1 : rot 85:sc= 1.1 USER MOD Single : A 249 SER OG : rot 170:sc= -1.15 USER MOD Single : A 251 SER OG : rot 180:sc= -0.179 USER MOD Single : A 254 GLN : amide:sc= -0.546 K(o=-0.55,f=-13!) USER MOD Single : A 256 MET CE :methyl -155:sc= -3.2 (180deg=-4.44!) USER MOD Single : A 258 GLN : amide:sc= -0.224 K(o=-0.22,f=-1) USER MOD Single : A 260 ASN : amide:sc= -0.529 K(o=-0.53,f=-11!) USER MOD Single : A 262 CYS SG : rot 62:sc= -2.9! USER MOD Single : A 263 GLN :FLIP amide:sc= -0.237 F(o=-1.5!,f=-0.24) USER MOD Single : A 265 MET CE :methyl 131:sc= -0.467 (180deg=-3.15!) USER MOD Single : A 268 LYS NZ :NH3+ -134:sc= 0.617 (180deg=-1.83!) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -31:sc= -0.643 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.0336 USER MOD Single : A 280 THR OG1 : rot -179:sc= 0.509 USER MOD Single : A 281 SER OG : rot 104:sc= 1.17 USER MOD Single : A 282 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.24) USER MOD Single : A 284 SER OG : rot 169:sc= -0.858! USER MOD Single : A 286 TYR OH : rot 103:sc= 0.937 USER MOD Single : A 294 GLN : amide:sc= 0.502 K(o=0.5,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.175 9.735 -6.963 1.00 0.00 N ATOM 232 CA LEU A 217 -1.871 9.177 -6.642 1.00 0.00 C ATOM 233 C LEU A 217 -1.913 7.689 -6.915 1.00 0.00 C ATOM 234 O LEU A 217 -2.797 7.002 -6.411 1.00 0.00 O ATOM 235 CB LEU A 217 -1.549 9.438 -5.142 1.00 0.00 C ATOM 236 CG LEU A 217 -0.030 9.317 -4.844 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.557 8.026 -5.418 1.00 0.00 C ATOM 238 CD2 LEU A 217 0.723 10.531 -5.416 1.00 0.00 C ATOM 0 HA LEU A 217 -1.096 9.643 -7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -1.895 10.434 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.097 8.727 -4.524 1.00 0.00 H new ATOM 0 HG LEU A 217 0.091 9.290 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.622 7.977 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.051 7.168 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.417 8.012 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 217 1.787 10.434 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.574 10.576 -6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 217 0.342 11.444 -4.959 1.00 0.00 H new ATOM 250 N SER A 218 -0.968 7.200 -7.706 1.00 0.00 N ATOM 251 CA SER A 218 -0.889 5.785 -8.030 1.00 0.00 C ATOM 252 C SER A 218 0.376 5.202 -7.433 1.00 0.00 C ATOM 253 O SER A 218 1.437 5.819 -7.501 1.00 0.00 O ATOM 254 CB SER A 218 -0.889 5.590 -9.546 1.00 0.00 C ATOM 255 OG SER A 218 -2.091 6.136 -10.085 1.00 0.00 O ATOM 0 H SER A 218 -0.240 7.769 -8.138 1.00 0.00 H new ATOM 0 HA SER A 218 -1.756 5.273 -7.613 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.022 6.080 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.815 4.530 -9.789 1.00 0.00 H new ATOM 0 HG SER A 218 -2.098 6.015 -11.058 1.00 0.00 H new ATOM 261 N ALA A 219 0.239 4.076 -6.760 1.00 0.00 N ATOM 262 CA ALA A 219 1.354 3.469 -6.057 1.00 0.00 C ATOM 263 C ALA A 219 1.452 1.998 -6.381 1.00 0.00 C ATOM 264 O ALA A 219 0.438 1.337 -6.639 1.00 0.00 O ATOM 265 CB ALA A 219 1.191 3.654 -4.546 1.00 0.00 C ATOM 0 H ALA A 219 -0.638 3.560 -6.685 1.00 0.00 H new ATOM 0 HA ALA A 219 2.270 3.962 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.034 3.194 -4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.158 4.718 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.264 3.182 -4.219 1.00 0.00 H new ATOM 271 N MET A 220 2.662 1.481 -6.331 1.00 0.00 N ATOM 272 CA MET A 220 2.892 0.077 -6.586 1.00 0.00 C ATOM 273 C MET A 220 2.582 -0.739 -5.342 1.00 0.00 C ATOM 274 O MET A 220 3.089 -0.451 -4.251 1.00 0.00 O ATOM 275 CB MET A 220 4.347 -0.161 -7.009 1.00 0.00 C ATOM 276 CG MET A 220 4.604 0.514 -8.358 1.00 0.00 C ATOM 277 SD MET A 220 6.325 0.254 -8.849 1.00 0.00 S ATOM 278 CE MET A 220 6.188 -1.500 -9.272 1.00 0.00 C ATOM 0 H MET A 220 3.503 2.016 -6.115 1.00 0.00 H new ATOM 0 HA MET A 220 2.233 -0.237 -7.395 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.026 0.238 -6.255 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.545 -1.230 -7.082 1.00 0.00 H new ATOM 0 HG2 MET A 220 3.934 0.105 -9.114 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.392 1.581 -8.288 1.00 0.00 H new ATOM 0 HE1 MET A 220 6.952 -1.758 -10.006 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.328 -2.103 -8.375 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.201 -1.697 -9.691 1.00 0.00 H new ATOM 288 N VAL A 221 1.788 -1.770 -5.515 1.00 0.00 N ATOM 289 CA VAL A 221 1.443 -2.676 -4.444 1.00 0.00 C ATOM 290 C VAL A 221 2.593 -3.647 -4.255 1.00 0.00 C ATOM 291 O VAL A 221 3.126 -4.167 -5.230 1.00 0.00 O ATOM 292 CB VAL A 221 0.162 -3.438 -4.813 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.196 -4.428 -3.715 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.995 -2.450 -5.012 1.00 0.00 C ATOM 0 H VAL A 221 1.360 -2.006 -6.410 1.00 0.00 H new ATOM 0 HA VAL A 221 1.267 -2.127 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 221 0.335 -3.983 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.106 -4.962 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.619 -5.141 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.357 -3.892 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.900 -2.998 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.161 -1.894 -4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.747 -1.756 -5.815 1.00 0.00 H new ATOM 304 N SER A 222 2.996 -3.875 -3.021 1.00 0.00 N ATOM 305 CA SER A 222 4.089 -4.773 -2.774 1.00 0.00 C ATOM 306 C SER A 222 3.558 -6.165 -2.508 1.00 0.00 C ATOM 307 O SER A 222 3.756 -7.080 -3.313 1.00 0.00 O ATOM 308 CB SER A 222 4.961 -4.253 -1.624 1.00 0.00 C ATOM 309 OG SER A 222 4.146 -3.888 -0.513 1.00 0.00 O ATOM 0 H SER A 222 2.585 -3.454 -2.188 1.00 0.00 H new ATOM 0 HA SER A 222 4.726 -4.825 -3.657 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.675 -5.020 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.540 -3.392 -1.958 1.00 0.00 H new ATOM 0 HG SER A 222 4.690 -3.413 0.150 1.00 0.00 H new ATOM 315 N MET A 223 2.780 -6.302 -1.451 1.00 0.00 N ATOM 316 CA MET A 223 2.102 -7.557 -1.165 1.00 0.00 C ATOM 317 C MET A 223 0.664 -7.336 -0.701 1.00 0.00 C ATOM 318 O MET A 223 0.408 -6.496 0.159 1.00 0.00 O ATOM 319 CB MET A 223 2.911 -8.405 -0.162 1.00 0.00 C ATOM 320 CG MET A 223 2.037 -8.831 1.031 1.00 0.00 C ATOM 321 SD MET A 223 2.974 -9.941 2.114 1.00 0.00 S ATOM 322 CE MET A 223 2.806 -11.447 1.117 1.00 0.00 C ATOM 0 H MET A 223 2.600 -5.560 -0.774 1.00 0.00 H new ATOM 0 HA MET A 223 2.042 -8.120 -2.097 1.00 0.00 H new ATOM 0 HB2 MET A 223 3.305 -9.289 -0.663 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.767 -7.833 0.196 1.00 0.00 H new ATOM 0 HG2 MET A 223 1.713 -7.952 1.588 1.00 0.00 H new ATOM 0 HG3 MET A 223 1.137 -9.331 0.674 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.315 -12.221 1.707 1.00 0.00 H new ATOM 0 HE2 MET A 223 2.209 -11.232 0.231 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.794 -11.794 0.813 1.00 0.00 H new ATOM 332 N VAL A 224 -0.240 -8.170 -1.178 1.00 0.00 N ATOM 333 CA VAL A 224 -1.626 -8.155 -0.735 1.00 0.00 C ATOM 334 C VAL A 224 -1.946 -9.484 -0.065 1.00 0.00 C ATOM 335 O VAL A 224 -1.628 -10.541 -0.607 1.00 0.00 O ATOM 336 CB VAL A 224 -2.557 -7.938 -1.937 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.011 -7.878 -1.480 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.199 -6.637 -2.646 1.00 0.00 C ATOM 0 H VAL A 224 -0.037 -8.878 -1.884 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.775 -7.341 -0.025 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.432 -8.775 -2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.658 -7.724 -2.344 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.277 -8.814 -0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.138 -7.053 -0.779 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.864 -6.491 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.308 -5.803 -1.953 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.168 -6.685 -2.996 1.00 0.00 H new ATOM 348 N THR A 225 -2.540 -9.431 1.123 1.00 0.00 N ATOM 349 CA THR A 225 -2.856 -10.645 1.855 1.00 0.00 C ATOM 350 C THR A 225 -4.232 -11.180 1.458 1.00 0.00 C ATOM 351 O THR A 225 -5.188 -10.413 1.299 1.00 0.00 O ATOM 352 CB THR A 225 -2.793 -10.385 3.366 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.809 -9.456 3.739 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.419 -9.818 3.739 1.00 0.00 C ATOM 0 H THR A 225 -2.809 -8.567 1.593 1.00 0.00 H new ATOM 0 HA THR A 225 -2.115 -11.402 1.600 1.00 0.00 H new ATOM 0 HB THR A 225 -2.951 -11.325 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.608 -8.579 3.352 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.380 -9.635 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.644 -10.533 3.464 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.255 -8.882 3.206 1.00 0.00 H new ATOM 362 N LYS A 226 -4.334 -12.488 1.312 1.00 0.00 N ATOM 363 CA LYS A 226 -5.595 -13.129 0.961 1.00 0.00 C ATOM 364 C LYS A 226 -6.476 -13.218 2.203 1.00 0.00 C ATOM 365 O LYS A 226 -6.548 -14.270 2.850 1.00 0.00 O ATOM 366 CB LYS A 226 -5.307 -14.542 0.425 1.00 0.00 C ATOM 367 CG LYS A 226 -6.548 -15.119 -0.275 1.00 0.00 C ATOM 368 CD LYS A 226 -6.421 -14.932 -1.793 1.00 0.00 C ATOM 369 CE LYS A 226 -6.920 -16.191 -2.509 1.00 0.00 C ATOM 370 NZ LYS A 226 -5.996 -17.316 -2.221 1.00 0.00 N ATOM 0 H LYS A 226 -3.554 -13.135 1.431 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.109 -12.547 0.196 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.471 -14.508 -0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.010 -15.195 1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -6.652 -16.178 -0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.447 -14.621 0.088 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.000 -14.066 -2.113 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -5.382 -14.737 -2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -7.928 -16.438 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.974 -16.015 -3.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -6.546 -18.183 -2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -5.361 -17.460 -3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -5.432 -17.095 -1.375 1.00 0.00 H new ATOM 384 N ASP A 227 -7.098 -12.109 2.580 1.00 0.00 N ATOM 385 CA ASP A 227 -7.899 -12.081 3.810 1.00 0.00 C ATOM 386 C ASP A 227 -8.946 -10.976 3.791 1.00 0.00 C ATOM 387 O ASP A 227 -8.913 -10.087 2.936 1.00 0.00 O ATOM 388 CB ASP A 227 -6.974 -11.890 5.026 1.00 0.00 C ATOM 389 CG ASP A 227 -7.712 -12.146 6.331 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.762 -12.750 6.299 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.214 -11.734 7.353 1.00 0.00 O ATOM 0 H ASP A 227 -7.069 -11.228 2.067 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.425 -13.033 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.124 -12.568 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.574 -10.876 5.025 1.00 0.00 H new ATOM 396 N ASN A 228 -9.789 -10.971 4.821 1.00 0.00 N ATOM 397 CA ASN A 228 -10.750 -9.905 5.034 1.00 0.00 C ATOM 398 C ASN A 228 -10.680 -9.410 6.481 1.00 0.00 C ATOM 399 O ASN A 228 -10.842 -10.195 7.417 1.00 0.00 O ATOM 400 CB ASN A 228 -12.183 -10.380 4.701 1.00 0.00 C ATOM 401 CG ASN A 228 -12.870 -11.005 5.920 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.424 -10.243 6.814 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -12.902 -12.232 6.055 1.00 0.00 N flip ATOM 0 H ASN A 228 -9.821 -11.707 5.527 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.499 -9.081 4.366 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.773 -9.536 4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.146 -11.108 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.468 -12.834 5.355 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.362 -12.644 6.867 1.00 0.00 H new ATOM 410 N PRO A 229 -10.481 -8.132 6.686 1.00 0.00 N ATOM 411 CA PRO A 229 -10.273 -7.142 5.589 1.00 0.00 C ATOM 412 C PRO A 229 -8.987 -7.445 4.854 1.00 0.00 C ATOM 413 O PRO A 229 -8.017 -7.910 5.458 1.00 0.00 O ATOM 414 CB PRO A 229 -10.172 -5.797 6.308 1.00 0.00 C ATOM 415 CG PRO A 229 -10.748 -6.041 7.658 1.00 0.00 C ATOM 416 CD PRO A 229 -10.416 -7.488 7.997 1.00 0.00 C ATOM 0 HA PRO A 229 -11.073 -7.159 4.849 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.137 -5.461 6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -10.725 -5.022 5.777 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -10.321 -5.359 8.394 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -11.826 -5.877 7.659 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.429 -7.584 8.450 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.132 -7.917 8.698 1.00 0.00 H new ATOM 424 N GLY A 230 -8.963 -7.172 3.588 1.00 0.00 N ATOM 425 CA GLY A 230 -7.781 -7.432 2.801 1.00 0.00 C ATOM 426 C GLY A 230 -6.708 -6.432 3.137 1.00 0.00 C ATOM 427 O GLY A 230 -6.738 -5.303 2.646 1.00 0.00 O ATOM 0 H GLY A 230 -9.744 -6.769 3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.421 -8.443 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.022 -7.377 1.739 1.00 0.00 H new ATOM 431 N VAL A 231 -5.749 -6.845 3.956 1.00 0.00 N ATOM 432 CA VAL A 231 -4.649 -5.974 4.306 1.00 0.00 C ATOM 433 C VAL A 231 -3.539 -6.131 3.294 1.00 0.00 C ATOM 434 O VAL A 231 -3.143 -7.261 2.957 1.00 0.00 O ATOM 435 CB VAL A 231 -4.145 -6.217 5.756 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.748 -7.677 5.972 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.934 -5.323 6.046 1.00 0.00 C ATOM 0 H VAL A 231 -5.715 -7.770 4.384 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.005 -4.944 4.281 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.962 -5.974 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.400 -7.812 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.611 -8.319 5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.949 -7.943 5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.587 -5.499 7.064 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.133 -5.556 5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.219 -4.277 5.936 1.00 0.00 H new ATOM 447 N VAL A 232 -3.098 -5.023 2.739 1.00 0.00 N ATOM 448 CA VAL A 232 -2.077 -5.059 1.720 1.00 0.00 C ATOM 449 C VAL A 232 -0.991 -4.054 2.045 1.00 0.00 C ATOM 450 O VAL A 232 -1.224 -3.065 2.763 1.00 0.00 O ATOM 451 CB VAL A 232 -2.673 -4.811 0.311 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.170 -5.142 0.286 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.437 -3.372 -0.160 1.00 0.00 C ATOM 0 H VAL A 232 -3.431 -4.089 2.977 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.636 -6.056 1.706 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.156 -5.476 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.566 -4.960 -0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.315 -6.190 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.694 -4.512 1.004 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.869 -3.238 -1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.907 -2.679 0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.366 -3.174 -0.202 1.00 0.00 H new ATOM 463 N THR A 233 0.171 -4.310 1.509 1.00 0.00 N ATOM 464 CA THR A 233 1.306 -3.462 1.697 1.00 0.00 C ATOM 465 C THR A 233 1.739 -2.906 0.348 1.00 0.00 C ATOM 466 O THR A 233 1.570 -3.566 -0.697 1.00 0.00 O ATOM 467 CB THR A 233 2.447 -4.255 2.351 1.00 0.00 C ATOM 468 OG1 THR A 233 1.897 -5.324 3.121 1.00 0.00 O ATOM 469 CG2 THR A 233 3.245 -3.336 3.278 1.00 0.00 C ATOM 0 H THR A 233 0.354 -5.125 0.923 1.00 0.00 H new ATOM 0 HA THR A 233 1.046 -2.633 2.356 1.00 0.00 H new ATOM 0 HB THR A 233 3.101 -4.652 1.575 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.623 -5.833 3.539 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.054 -3.900 3.741 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.662 -2.511 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 233 2.588 -2.941 4.053 1.00 0.00 H new ATOM 477 N CYS A 234 2.218 -1.682 0.356 1.00 0.00 N ATOM 478 CA CYS A 234 2.620 -1.004 -0.853 1.00 0.00 C ATOM 479 C CYS A 234 4.127 -0.919 -0.924 1.00 0.00 C ATOM 480 O CYS A 234 4.814 -1.062 0.092 1.00 0.00 O ATOM 481 CB CYS A 234 2.025 0.410 -0.897 1.00 0.00 C ATOM 482 SG CYS A 234 0.423 0.427 -0.048 1.00 0.00 S ATOM 0 H CYS A 234 2.339 -1.129 1.204 1.00 0.00 H new ATOM 0 HA CYS A 234 2.249 -1.572 -1.706 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.706 1.116 -0.422 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.902 0.731 -1.931 1.00 0.00 H new ATOM 0 HG CYS A 234 0.549 -0.116 1.126 1.00 0.00 H new ATOM 488 N LEU A 235 4.635 -0.702 -2.116 1.00 0.00 N ATOM 489 CA LEU A 235 6.058 -0.570 -2.336 1.00 0.00 C ATOM 490 C LEU A 235 6.577 0.527 -1.413 1.00 0.00 C ATOM 491 O LEU A 235 5.974 1.591 -1.324 1.00 0.00 O ATOM 492 CB LEU A 235 6.284 -0.144 -3.795 1.00 0.00 C ATOM 493 CG LEU A 235 7.777 -0.100 -4.132 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.326 -1.521 -4.261 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.987 0.658 -5.445 1.00 0.00 C ATOM 0 H LEU A 235 4.072 -0.612 -2.962 1.00 0.00 H new ATOM 0 HA LEU A 235 6.573 -1.510 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.778 -0.841 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.841 0.838 -3.963 1.00 0.00 H new ATOM 0 HG LEU A 235 8.308 0.414 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.389 -1.480 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.187 -2.052 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.795 -2.046 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.051 0.688 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.450 0.152 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.610 1.675 -5.342 1.00 0.00 H new ATOM 507 N ASP A 236 7.675 0.251 -0.716 1.00 0.00 N ATOM 508 CA ASP A 236 8.220 1.199 0.267 1.00 0.00 C ATOM 509 C ASP A 236 8.442 2.560 -0.357 1.00 0.00 C ATOM 510 O ASP A 236 8.144 3.590 0.237 1.00 0.00 O ATOM 511 CB ASP A 236 9.540 0.670 0.837 1.00 0.00 C ATOM 512 CG ASP A 236 10.139 1.678 1.792 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.495 2.010 2.754 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.242 2.110 1.543 1.00 0.00 O ATOM 0 H ASP A 236 8.207 -0.615 -0.808 1.00 0.00 H new ATOM 0 HA ASP A 236 7.494 1.302 1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.369 -0.274 1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.239 0.467 0.026 1.00 0.00 H new ATOM 519 N GLU A 237 8.973 2.555 -1.548 1.00 0.00 N ATOM 520 CA GLU A 237 9.225 3.781 -2.273 1.00 0.00 C ATOM 521 C GLU A 237 7.907 4.476 -2.615 1.00 0.00 C ATOM 522 O GLU A 237 7.862 5.700 -2.759 1.00 0.00 O ATOM 523 CB GLU A 237 10.013 3.483 -3.548 1.00 0.00 C ATOM 524 CG GLU A 237 11.424 3.016 -3.167 1.00 0.00 C ATOM 525 CD GLU A 237 12.212 2.651 -4.403 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.658 2.016 -5.270 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.368 3.001 -4.464 1.00 0.00 O ATOM 0 H GLU A 237 9.244 1.708 -2.047 1.00 0.00 H new ATOM 0 HA GLU A 237 9.815 4.447 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.507 2.714 -4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.068 4.374 -4.173 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.939 3.805 -2.620 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.361 2.155 -2.501 1.00 0.00 H new ATOM 534 N ALA A 238 6.860 3.691 -2.840 1.00 0.00 N ATOM 535 CA ALA A 238 5.573 4.247 -3.240 1.00 0.00 C ATOM 536 C ALA A 238 4.881 4.971 -2.085 1.00 0.00 C ATOM 537 O ALA A 238 4.729 4.423 -0.996 1.00 0.00 O ATOM 538 CB ALA A 238 4.661 3.148 -3.780 1.00 0.00 C ATOM 0 H ALA A 238 6.876 2.675 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 238 5.767 4.977 -4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.705 3.581 -4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.129 2.680 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.497 2.398 -3.006 1.00 0.00 H new ATOM 544 N ARG A 239 4.352 6.147 -2.380 1.00 0.00 N ATOM 545 CA ARG A 239 3.576 6.921 -1.416 1.00 0.00 C ATOM 546 C ARG A 239 2.132 6.988 -1.884 1.00 0.00 C ATOM 547 O ARG A 239 1.788 7.821 -2.714 1.00 0.00 O ATOM 548 CB ARG A 239 4.150 8.331 -1.327 1.00 0.00 C ATOM 549 CG ARG A 239 5.547 8.294 -0.693 1.00 0.00 C ATOM 550 CD ARG A 239 6.149 9.694 -0.758 1.00 0.00 C ATOM 551 NE ARG A 239 5.291 10.644 -0.058 1.00 0.00 N ATOM 552 CZ ARG A 239 5.171 11.910 -0.462 1.00 0.00 C ATOM 553 NH1 ARG A 239 5.860 12.341 -1.489 1.00 0.00 N ATOM 554 NH2 ARG A 239 4.360 12.705 0.158 1.00 0.00 N ATOM 0 H ARG A 239 4.446 6.594 -3.292 1.00 0.00 H new ATOM 0 HA ARG A 239 3.622 6.448 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.206 8.773 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.490 8.964 -0.734 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.484 7.957 0.342 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.183 7.584 -1.221 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.143 9.692 -0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.269 9.998 -1.798 1.00 0.00 H new ATOM 0 HE ARG A 239 4.769 10.332 0.761 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.490 11.708 -1.982 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.766 13.309 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.817 12.363 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.264 13.674 -0.146 1.00 0.00 H new ATOM 568 N HIS A 240 1.323 6.058 -1.414 1.00 0.00 N ATOM 569 CA HIS A 240 -0.056 5.914 -1.889 1.00 0.00 C ATOM 570 C HIS A 240 -0.853 7.206 -1.768 1.00 0.00 C ATOM 571 O HIS A 240 -1.531 7.613 -2.702 1.00 0.00 O ATOM 572 CB HIS A 240 -0.762 4.796 -1.125 1.00 0.00 C ATOM 573 CG HIS A 240 -0.509 4.936 0.353 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.440 5.499 1.213 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.562 4.587 1.135 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.919 5.464 2.451 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.302 4.920 2.458 1.00 0.00 N ATOM 0 H HIS A 240 1.592 5.382 -0.699 1.00 0.00 H new ATOM 0 HA HIS A 240 -0.004 5.663 -2.948 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.833 4.831 -1.323 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.405 3.826 -1.472 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.469 4.124 0.777 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.425 5.830 3.332 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.912 4.779 3.263 1.00 0.00 H new ATOM 585 N GLY A 241 -0.799 7.817 -0.612 1.00 0.00 N ATOM 586 CA GLY A 241 -1.528 9.049 -0.363 1.00 0.00 C ATOM 587 C GLY A 241 -2.982 8.753 -0.063 1.00 0.00 C ATOM 588 O GLY A 241 -3.833 9.636 -0.137 1.00 0.00 O ATOM 0 H GLY A 241 -0.254 7.483 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -1.079 9.581 0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.456 9.703 -1.232 1.00 0.00 H new ATOM 592 N PHE A 242 -3.266 7.505 0.279 1.00 0.00 N ATOM 593 CA PHE A 242 -4.631 7.095 0.572 1.00 0.00 C ATOM 594 C PHE A 242 -4.991 7.500 1.984 1.00 0.00 C ATOM 595 O PHE A 242 -4.145 7.441 2.885 1.00 0.00 O ATOM 596 CB PHE A 242 -4.784 5.570 0.434 1.00 0.00 C ATOM 597 CG PHE A 242 -4.261 5.082 -0.911 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.057 5.985 -1.967 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.975 3.721 -1.097 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.570 5.531 -3.197 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.485 3.272 -2.328 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.286 4.177 -3.379 1.00 0.00 C ATOM 0 H PHE A 242 -2.573 6.761 0.360 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.296 7.584 -0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.243 5.073 1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.834 5.296 0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.277 7.033 -1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.133 3.020 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.414 6.229 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.260 2.225 -2.469 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.913 3.827 -4.330 1.00 0.00 H new ATOM 612 N GLU A 243 -6.241 7.891 2.191 1.00 0.00 N ATOM 613 CA GLU A 243 -6.706 8.286 3.513 1.00 0.00 C ATOM 614 C GLU A 243 -7.612 7.231 4.118 1.00 0.00 C ATOM 615 O GLU A 243 -8.132 6.361 3.424 1.00 0.00 O ATOM 616 CB GLU A 243 -7.439 9.634 3.467 1.00 0.00 C ATOM 617 CG GLU A 243 -6.847 10.571 4.521 1.00 0.00 C ATOM 618 CD GLU A 243 -7.441 10.248 5.874 1.00 0.00 C ATOM 619 OE1 GLU A 243 -8.461 10.808 6.194 1.00 0.00 O ATOM 620 OE2 GLU A 243 -6.875 9.423 6.570 1.00 0.00 O ATOM 0 H GLU A 243 -6.951 7.943 1.460 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.823 8.390 4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.345 10.078 2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -8.503 9.488 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.763 10.462 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -7.055 11.608 4.259 1.00 0.00 H new ATOM 627 N THR A 244 -7.828 7.343 5.401 1.00 0.00 N ATOM 628 CA THR A 244 -8.702 6.441 6.100 1.00 0.00 C ATOM 629 C THR A 244 -10.127 6.640 5.587 1.00 0.00 C ATOM 630 O THR A 244 -10.654 7.756 5.623 1.00 0.00 O ATOM 631 CB THR A 244 -8.630 6.766 7.595 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.332 7.288 7.890 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.861 5.504 8.422 1.00 0.00 C ATOM 0 H THR A 244 -7.404 8.060 5.990 1.00 0.00 H new ATOM 0 HA THR A 244 -8.405 5.405 5.936 1.00 0.00 H new ATOM 0 HB THR A 244 -9.400 7.497 7.842 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.320 8.252 7.715 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.807 5.749 9.483 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.845 5.094 8.194 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.096 4.766 8.181 1.00 0.00 H new ATOM 641 N GLY A 245 -10.723 5.586 5.054 1.00 0.00 N ATOM 642 CA GLY A 245 -12.056 5.697 4.489 1.00 0.00 C ATOM 643 C GLY A 245 -11.998 6.301 3.093 1.00 0.00 C ATOM 644 O GLY A 245 -13.034 6.637 2.518 1.00 0.00 O ATOM 0 H GLY A 245 -10.310 4.655 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.522 4.712 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.680 6.317 5.134 1.00 0.00 H new ATOM 648 N ASP A 246 -10.784 6.471 2.568 1.00 0.00 N ATOM 649 CA ASP A 246 -10.598 7.047 1.239 1.00 0.00 C ATOM 650 C ASP A 246 -10.854 5.993 0.172 1.00 0.00 C ATOM 651 O ASP A 246 -10.962 4.806 0.486 1.00 0.00 O ATOM 652 CB ASP A 246 -9.187 7.626 1.094 1.00 0.00 C ATOM 653 CG ASP A 246 -9.080 8.517 -0.133 1.00 0.00 C ATOM 654 OD1 ASP A 246 -10.102 8.914 -0.665 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.965 8.813 -0.508 1.00 0.00 O ATOM 0 H ASP A 246 -9.917 6.218 3.043 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.314 7.859 1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.933 8.199 1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.464 6.814 1.021 1.00 0.00 H new ATOM 660 N PHE A 247 -10.994 6.431 -1.072 1.00 0.00 N ATOM 661 CA PHE A 247 -11.311 5.526 -2.181 1.00 0.00 C ATOM 662 C PHE A 247 -10.142 5.353 -3.139 1.00 0.00 C ATOM 663 O PHE A 247 -9.527 6.334 -3.580 1.00 0.00 O ATOM 664 CB PHE A 247 -12.546 6.020 -2.945 1.00 0.00 C ATOM 665 CG PHE A 247 -13.790 5.606 -2.194 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.134 6.246 -1.001 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.606 4.587 -2.698 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.282 5.864 -0.307 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.754 4.202 -2.006 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.096 4.842 -0.810 1.00 0.00 C ATOM 0 H PHE A 247 -10.894 7.409 -1.344 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.523 4.551 -1.742 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.514 7.104 -3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.558 5.602 -3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.510 7.038 -0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.346 4.098 -3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.543 6.356 0.618 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.378 3.410 -2.393 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.987 4.548 -0.275 1.00 0.00 H new ATOM 680 N VAL A 248 -9.865 4.101 -3.500 1.00 0.00 N ATOM 681 CA VAL A 248 -8.792 3.801 -4.447 1.00 0.00 C ATOM 682 C VAL A 248 -9.261 2.840 -5.537 1.00 0.00 C ATOM 683 O VAL A 248 -10.190 2.050 -5.328 1.00 0.00 O ATOM 684 CB VAL A 248 -7.567 3.200 -3.728 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.261 3.990 -2.453 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.838 1.726 -3.384 1.00 0.00 C ATOM 0 H VAL A 248 -10.365 3.282 -3.154 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.506 4.745 -4.911 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.703 3.259 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.394 3.556 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.049 5.028 -2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.121 3.950 -1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.970 1.305 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.708 1.659 -2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.028 1.167 -4.301 1.00 0.00 H new ATOM 696 N SER A 249 -8.517 2.833 -6.632 1.00 0.00 N ATOM 697 CA SER A 249 -8.702 1.907 -7.746 1.00 0.00 C ATOM 698 C SER A 249 -7.406 1.119 -7.966 1.00 0.00 C ATOM 699 O SER A 249 -6.351 1.504 -7.447 1.00 0.00 O ATOM 700 CB SER A 249 -9.041 2.675 -9.019 1.00 0.00 C ATOM 701 OG SER A 249 -9.845 3.803 -8.697 1.00 0.00 O ATOM 0 H SER A 249 -7.747 3.486 -6.777 1.00 0.00 H new ATOM 0 HA SER A 249 -9.520 1.227 -7.511 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.126 2.998 -9.515 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.570 2.026 -9.717 1.00 0.00 H new ATOM 0 HG SER A 249 -9.927 4.381 -9.484 1.00 0.00 H new ATOM 707 N PHE A 250 -7.498 -0.001 -8.664 1.00 0.00 N ATOM 708 CA PHE A 250 -6.364 -0.890 -8.852 1.00 0.00 C ATOM 709 C PHE A 250 -6.139 -1.154 -10.337 1.00 0.00 C ATOM 710 O PHE A 250 -7.094 -1.187 -11.119 1.00 0.00 O ATOM 711 CB PHE A 250 -6.675 -2.210 -8.180 1.00 0.00 C ATOM 712 CG PHE A 250 -6.948 -2.000 -6.705 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.200 -1.542 -6.287 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.949 -2.255 -5.757 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.457 -1.346 -4.934 1.00 0.00 C ATOM 716 CE2 PHE A 250 -6.210 -2.057 -4.400 1.00 0.00 C ATOM 717 CZ PHE A 250 -7.467 -1.598 -3.989 1.00 0.00 C ATOM 0 H PHE A 250 -8.357 -0.318 -9.114 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.473 -0.429 -8.426 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.541 -2.672 -8.654 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.838 -2.896 -8.307 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.970 -1.340 -7.016 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.978 -2.604 -6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.428 -0.997 -4.616 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.442 -2.258 -3.667 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.668 -1.440 -2.940 1.00 0.00 H new ATOM 727 N SER A 251 -4.897 -1.426 -10.696 1.00 0.00 N ATOM 728 CA SER A 251 -4.527 -1.763 -12.065 1.00 0.00 C ATOM 729 C SER A 251 -3.237 -2.560 -12.049 1.00 0.00 C ATOM 730 O SER A 251 -2.493 -2.498 -11.090 1.00 0.00 O ATOM 731 CB SER A 251 -4.325 -0.491 -12.904 1.00 0.00 C ATOM 732 OG SER A 251 -5.470 0.357 -12.790 1.00 0.00 O ATOM 0 H SER A 251 -4.111 -1.420 -10.046 1.00 0.00 H new ATOM 0 HA SER A 251 -5.330 -2.351 -12.510 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.434 0.039 -12.567 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.161 -0.757 -13.948 1.00 0.00 H new ATOM 0 HG SER A 251 -5.333 1.166 -13.326 1.00 0.00 H new ATOM 738 N GLU A 252 -2.936 -3.234 -13.138 1.00 0.00 N ATOM 739 CA GLU A 252 -1.668 -3.955 -13.264 1.00 0.00 C ATOM 740 C GLU A 252 -1.453 -4.932 -12.104 1.00 0.00 C ATOM 741 O GLU A 252 -0.310 -5.236 -11.739 1.00 0.00 O ATOM 742 CB GLU A 252 -0.506 -2.960 -13.330 1.00 0.00 C ATOM 743 CG GLU A 252 -0.666 -2.087 -14.568 1.00 0.00 C ATOM 744 CD GLU A 252 -0.585 -2.943 -15.811 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.420 -3.593 -15.993 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.527 -2.950 -16.563 1.00 0.00 O ATOM 0 H GLU A 252 -3.545 -3.304 -13.953 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.706 -4.536 -14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.490 -2.341 -12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.444 -3.493 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.623 -1.566 -14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.112 -1.324 -14.589 1.00 0.00 H new ATOM 753 N VAL A 253 -2.540 -5.454 -11.562 1.00 0.00 N ATOM 754 CA VAL A 253 -2.453 -6.449 -10.498 1.00 0.00 C ATOM 755 C VAL A 253 -2.634 -7.840 -11.102 1.00 0.00 C ATOM 756 O VAL A 253 -3.631 -8.095 -11.785 1.00 0.00 O ATOM 757 CB VAL A 253 -3.536 -6.210 -9.423 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.157 -6.935 -8.131 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.720 -4.718 -9.127 1.00 0.00 C ATOM 0 H VAL A 253 -3.491 -5.209 -11.837 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.476 -6.367 -10.022 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.476 -6.601 -9.811 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.925 -6.762 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.074 -8.004 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.201 -6.556 -7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.490 -4.590 -8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.780 -4.300 -8.766 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -4.021 -4.201 -10.038 1.00 0.00 H new ATOM 769 N GLN A 254 -1.691 -8.741 -10.831 1.00 0.00 N ATOM 770 CA GLN A 254 -1.796 -10.104 -11.330 1.00 0.00 C ATOM 771 C GLN A 254 -2.522 -10.969 -10.298 1.00 0.00 C ATOM 772 O GLN A 254 -2.292 -10.840 -9.080 1.00 0.00 O ATOM 773 CB GLN A 254 -0.401 -10.683 -11.638 1.00 0.00 C ATOM 774 CG GLN A 254 0.252 -9.901 -12.786 1.00 0.00 C ATOM 775 CD GLN A 254 1.685 -10.396 -13.025 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.068 -11.469 -12.544 1.00 0.00 O ATOM 777 NE2 GLN A 254 2.504 -9.673 -13.723 1.00 0.00 N ATOM 0 H GLN A 254 -0.857 -8.552 -10.275 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.367 -10.099 -12.259 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.227 -10.631 -10.749 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.487 -11.736 -11.907 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.337 -10.019 -13.696 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.263 -8.837 -12.549 1.00 0.00 H new ATOM 0 HE21 GLN A 254 2.191 -8.788 -14.121 1.00 0.00 H new ATOM 0 HE22 GLN A 254 3.462 -9.990 -13.874 1.00 0.00 H new ATOM 786 N GLY A 255 -3.408 -11.827 -10.773 1.00 0.00 N ATOM 787 CA GLY A 255 -4.186 -12.696 -9.903 1.00 0.00 C ATOM 788 C GLY A 255 -5.367 -11.941 -9.327 1.00 0.00 C ATOM 789 O GLY A 255 -6.534 -12.296 -9.572 1.00 0.00 O ATOM 0 H GLY A 255 -3.609 -11.942 -11.766 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.538 -13.563 -10.463 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.557 -13.072 -9.096 1.00 0.00 H new ATOM 793 N MET A 256 -5.074 -10.867 -8.618 1.00 0.00 N ATOM 794 CA MET A 256 -6.114 -10.034 -8.042 1.00 0.00 C ATOM 795 C MET A 256 -6.678 -9.105 -9.107 1.00 0.00 C ATOM 796 O MET A 256 -6.776 -7.892 -8.928 1.00 0.00 O ATOM 797 CB MET A 256 -5.591 -9.275 -6.811 1.00 0.00 C ATOM 798 CG MET A 256 -6.627 -9.365 -5.685 1.00 0.00 C ATOM 799 SD MET A 256 -5.855 -8.944 -4.100 1.00 0.00 S ATOM 800 CE MET A 256 -5.285 -10.609 -3.671 1.00 0.00 C ATOM 0 H MET A 256 -4.123 -10.550 -8.427 1.00 0.00 H new ATOM 0 HA MET A 256 -6.930 -10.665 -7.690 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.642 -9.700 -6.483 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.402 -8.232 -7.065 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.456 -8.687 -5.887 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.042 -10.372 -5.641 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.184 -10.692 -2.589 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.008 -11.344 -4.025 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.319 -10.795 -4.140 1.00 0.00 H new ATOM 810 N ILE A 257 -7.022 -9.712 -10.231 1.00 0.00 N ATOM 811 CA ILE A 257 -7.519 -9.002 -11.404 1.00 0.00 C ATOM 812 C ILE A 257 -8.881 -8.390 -11.136 1.00 0.00 C ATOM 813 O ILE A 257 -9.286 -7.424 -11.799 1.00 0.00 O ATOM 814 CB ILE A 257 -7.616 -9.962 -12.596 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.581 -11.118 -12.261 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.227 -10.534 -12.907 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.830 -11.945 -13.513 1.00 0.00 C ATOM 0 H ILE A 257 -6.964 -10.722 -10.359 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.818 -8.200 -11.634 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.992 -9.419 -13.463 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.157 -11.744 -11.476 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.522 -10.722 -11.880 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.296 -11.216 -13.754 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.545 -9.720 -13.151 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.852 -11.073 -12.037 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.512 -12.763 -13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.271 -11.314 -14.284 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.885 -12.352 -13.874 1.00 0.00 H new ATOM 829 N GLN A 258 -9.582 -8.931 -10.159 1.00 0.00 N ATOM 830 CA GLN A 258 -10.889 -8.409 -9.811 1.00 0.00 C ATOM 831 C GLN A 258 -10.734 -6.942 -9.472 1.00 0.00 C ATOM 832 O GLN A 258 -11.534 -6.111 -9.874 1.00 0.00 O ATOM 833 CB GLN A 258 -11.473 -9.164 -8.614 1.00 0.00 C ATOM 834 CG GLN A 258 -12.951 -8.796 -8.422 1.00 0.00 C ATOM 835 CD GLN A 258 -13.780 -9.351 -9.575 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.539 -10.477 -10.025 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.730 -8.642 -10.087 1.00 0.00 N ATOM 0 H GLN A 258 -9.273 -9.724 -9.597 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.572 -8.536 -10.651 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.376 -10.238 -8.770 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.911 -8.921 -7.712 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.314 -9.197 -7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.061 -7.713 -8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.930 -7.713 -9.716 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.281 -9.011 -10.862 1.00 0.00 H new ATOM 846 N LEU A 259 -9.639 -6.626 -8.785 1.00 0.00 N ATOM 847 CA LEU A 259 -9.331 -5.254 -8.423 1.00 0.00 C ATOM 848 C LEU A 259 -9.143 -4.420 -9.683 1.00 0.00 C ATOM 849 O LEU A 259 -9.618 -3.286 -9.768 1.00 0.00 O ATOM 850 CB LEU A 259 -8.045 -5.201 -7.594 1.00 0.00 C ATOM 851 CG LEU A 259 -8.256 -5.871 -6.232 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.916 -5.967 -5.500 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.220 -5.030 -5.393 1.00 0.00 C ATOM 0 H LEU A 259 -8.950 -7.309 -8.469 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.157 -4.855 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.239 -5.701 -8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.739 -4.164 -7.452 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.670 -6.868 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.064 -6.443 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.219 -6.560 -6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.509 -4.967 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.370 -5.507 -4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.801 -4.034 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.176 -4.949 -5.910 1.00 0.00 H new ATOM 865 N ASN A 260 -8.474 -5.002 -10.671 1.00 0.00 N ATOM 866 CA ASN A 260 -8.191 -4.296 -11.923 1.00 0.00 C ATOM 867 C ASN A 260 -9.497 -3.897 -12.583 1.00 0.00 C ATOM 868 O ASN A 260 -9.628 -2.795 -13.115 1.00 0.00 O ATOM 869 CB ASN A 260 -7.427 -5.212 -12.895 1.00 0.00 C ATOM 870 CG ASN A 260 -6.013 -5.510 -12.407 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.442 -4.749 -11.629 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.417 -6.584 -12.820 1.00 0.00 N ATOM 0 H ASN A 260 -8.117 -5.957 -10.634 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.589 -3.417 -11.694 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.973 -6.147 -13.017 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.380 -4.740 -13.877 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.473 -6.799 -12.499 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.892 -7.215 -13.466 1.00 0.00 H new ATOM 879 N GLY A 261 -10.464 -4.796 -12.545 1.00 0.00 N ATOM 880 CA GLY A 261 -11.766 -4.537 -13.151 1.00 0.00 C ATOM 881 C GLY A 261 -12.790 -4.105 -12.112 1.00 0.00 C ATOM 882 O GLY A 261 -14.002 -4.191 -12.355 1.00 0.00 O ATOM 0 H GLY A 261 -10.377 -5.711 -12.103 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.667 -3.761 -13.910 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.118 -5.436 -13.658 1.00 0.00 H new ATOM 886 N CYS A 262 -12.322 -3.675 -10.944 1.00 0.00 N ATOM 887 CA CYS A 262 -13.230 -3.245 -9.882 1.00 0.00 C ATOM 888 C CYS A 262 -13.434 -1.744 -9.935 1.00 0.00 C ATOM 889 O CYS A 262 -12.567 -1.008 -10.426 1.00 0.00 O ATOM 890 CB CYS A 262 -12.679 -3.630 -8.504 1.00 0.00 C ATOM 891 SG CYS A 262 -13.343 -5.241 -8.006 1.00 0.00 S ATOM 0 H CYS A 262 -11.331 -3.615 -10.709 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.185 -3.747 -10.037 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.590 -3.669 -8.535 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.950 -2.872 -7.769 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.966 -6.148 -8.857 1.00 0.00 H new ATOM 897 N GLN A 263 -14.504 -1.279 -9.321 1.00 0.00 N ATOM 898 CA GLN A 263 -14.717 0.153 -9.162 1.00 0.00 C ATOM 899 C GLN A 263 -13.907 0.607 -7.952 1.00 0.00 C ATOM 900 O GLN A 263 -13.538 -0.228 -7.122 1.00 0.00 O ATOM 901 CB GLN A 263 -16.207 0.471 -8.940 1.00 0.00 C ATOM 902 CG GLN A 263 -17.080 -0.346 -9.917 1.00 0.00 C ATOM 903 CD GLN A 263 -18.405 -0.726 -9.269 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.456 -0.970 -7.996 1.00 0.00 O flip ATOM 905 NE2 GLN A 263 -19.432 -0.802 -9.952 1.00 0.00 N flip ATOM 0 H GLN A 263 -15.238 -1.865 -8.924 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.400 0.675 -10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.486 0.240 -7.912 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.384 1.536 -9.087 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.265 0.236 -10.820 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.547 -1.247 -10.222 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -19.394 -0.610 -10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -20.318 -1.056 -9.515 1.00 0.00 H new ATOM 914 N PRO A 264 -13.596 1.871 -7.816 1.00 0.00 N ATOM 915 CA PRO A 264 -12.792 2.335 -6.652 1.00 0.00 C ATOM 916 C PRO A 264 -13.550 2.059 -5.350 1.00 0.00 C ATOM 917 O PRO A 264 -14.786 2.118 -5.329 1.00 0.00 O ATOM 918 CB PRO A 264 -12.606 3.841 -6.890 1.00 0.00 C ATOM 919 CG PRO A 264 -12.927 4.047 -8.344 1.00 0.00 C ATOM 920 CD PRO A 264 -13.961 2.982 -8.712 1.00 0.00 C ATOM 0 HA PRO A 264 -11.834 1.823 -6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.269 4.426 -6.253 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.587 4.154 -6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -13.322 5.048 -8.517 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -12.032 3.948 -8.957 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -14.980 3.327 -8.538 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.896 2.697 -9.762 1.00 0.00 H new ATOM 928 N MET A 265 -12.832 1.690 -4.298 1.00 0.00 N ATOM 929 CA MET A 265 -13.469 1.300 -3.036 1.00 0.00 C ATOM 930 C MET A 265 -12.823 1.949 -1.822 1.00 0.00 C ATOM 931 O MET A 265 -11.721 2.500 -1.918 1.00 0.00 O ATOM 932 CB MET A 265 -13.499 -0.232 -2.898 1.00 0.00 C ATOM 933 CG MET A 265 -12.192 -0.749 -2.284 1.00 0.00 C ATOM 934 SD MET A 265 -12.093 -2.538 -2.534 1.00 0.00 S ATOM 935 CE MET A 265 -11.881 -2.504 -4.334 1.00 0.00 C ATOM 0 H MET A 265 -11.813 1.651 -4.287 1.00 0.00 H new ATOM 0 HA MET A 265 -14.494 1.670 -3.070 1.00 0.00 H new ATOM 0 HB2 MET A 265 -14.342 -0.529 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.651 -0.687 -3.877 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.337 -0.256 -2.747 1.00 0.00 H new ATOM 0 HG3 MET A 265 -12.157 -0.515 -1.220 1.00 0.00 H new ATOM 0 HE1 MET A 265 -11.042 -3.141 -4.614 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.789 -2.869 -4.814 1.00 0.00 H new ATOM 0 HE3 MET A 265 -11.685 -1.482 -4.658 1.00 0.00 H new ATOM 945 N GLU A 266 -13.509 1.834 -0.678 1.00 0.00 N ATOM 946 CA GLU A 266 -13.054 2.397 0.593 1.00 0.00 C ATOM 947 C GLU A 266 -11.849 1.632 1.102 1.00 0.00 C ATOM 948 O GLU A 266 -11.823 0.391 1.037 1.00 0.00 O ATOM 949 CB GLU A 266 -14.172 2.258 1.642 1.00 0.00 C ATOM 950 CG GLU A 266 -13.727 2.891 2.978 1.00 0.00 C ATOM 951 CD GLU A 266 -14.731 2.594 4.082 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.838 2.198 3.776 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.366 2.734 5.232 1.00 0.00 O ATOM 0 H GLU A 266 -14.401 1.344 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.795 3.444 0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.079 2.745 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.412 1.205 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.747 2.505 3.259 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.622 3.969 2.857 1.00 0.00 H new ATOM 960 N ILE A 267 -10.880 2.346 1.651 1.00 0.00 N ATOM 961 CA ILE A 267 -9.706 1.694 2.196 1.00 0.00 C ATOM 962 C ILE A 267 -9.414 2.164 3.619 1.00 0.00 C ATOM 963 O ILE A 267 -9.825 3.262 4.033 1.00 0.00 O ATOM 964 CB ILE A 267 -8.501 1.927 1.281 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.032 3.391 1.376 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.938 1.646 -0.163 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.076 3.562 2.566 1.00 0.00 C ATOM 0 H ILE A 267 -10.884 3.363 1.730 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.904 0.623 2.245 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.683 1.272 1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.531 3.681 0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.892 4.050 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.095 1.805 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.278 0.614 -0.246 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.751 2.319 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.750 4.600 2.625 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.590 3.291 3.488 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.208 2.916 2.431 1.00 0.00 H new ATOM 979 N LYS A 268 -8.748 1.312 4.375 1.00 0.00 N ATOM 980 CA LYS A 268 -8.434 1.602 5.762 1.00 0.00 C ATOM 981 C LYS A 268 -6.927 1.455 5.993 1.00 0.00 C ATOM 982 O LYS A 268 -6.394 0.343 5.926 1.00 0.00 O ATOM 983 CB LYS A 268 -9.216 0.621 6.650 1.00 0.00 C ATOM 984 CG LYS A 268 -10.722 0.812 6.393 1.00 0.00 C ATOM 985 CD LYS A 268 -11.522 -0.192 7.229 1.00 0.00 C ATOM 986 CE LYS A 268 -13.005 -0.125 6.844 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.522 1.259 7.033 1.00 0.00 N ATOM 0 H LYS A 268 -8.411 0.406 4.049 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.717 2.625 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.922 -0.405 6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.987 0.798 7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -11.018 1.829 6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.940 0.673 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.140 -1.200 7.067 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.402 0.027 8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.133 -0.430 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -13.579 -0.822 7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.437 1.224 7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.844 1.809 7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.647 1.713 6.106 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.236 2.573 6.209 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.787 2.546 6.384 1.00 0.00 C ATOM 1003 C VAL A 269 -4.403 1.907 7.715 1.00 0.00 C ATOM 1004 O VAL A 269 -4.966 2.245 8.763 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.181 3.963 6.258 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.314 4.465 4.818 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.903 4.942 7.197 1.00 0.00 C ATOM 0 H VAL A 269 -6.653 3.502 6.267 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.372 1.932 5.585 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.128 3.909 6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.884 5.464 4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.785 3.789 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.368 4.501 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.464 5.934 7.095 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.960 4.985 6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.798 4.602 8.227 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.463 0.975 7.665 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.984 0.293 8.860 1.00 0.00 C ATOM 1019 C LEU A 270 -1.569 0.729 9.192 1.00 0.00 C ATOM 1020 O LEU A 270 -1.147 0.657 10.341 1.00 0.00 O ATOM 1021 CB LEU A 270 -3.014 -1.223 8.655 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.463 -1.690 8.431 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.471 -3.176 8.073 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.291 -1.465 9.707 1.00 0.00 C ATOM 0 H LEU A 270 -3.013 0.671 6.802 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.642 0.558 9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.398 -1.496 7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.591 -1.725 9.525 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.901 -1.115 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.498 -3.507 7.914 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.894 -3.334 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.027 -3.749 8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.315 -1.798 9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.854 -2.033 10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.291 -0.404 9.958 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.841 1.169 8.178 1.00 0.00 N ATOM 1037 CA GLY A 271 0.538 1.603 8.352 1.00 0.00 C ATOM 1038 C GLY A 271 0.927 2.555 7.245 1.00 0.00 C ATOM 1039 O GLY A 271 0.076 2.954 6.446 1.00 0.00 O ATOM 0 H GLY A 271 -1.184 1.236 7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.654 2.091 9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.202 0.739 8.349 1.00 0.00 H new ATOM 1043 N PRO A 272 2.171 2.961 7.192 1.00 0.00 N ATOM 1044 CA PRO A 272 2.635 3.943 6.171 1.00 0.00 C ATOM 1045 C PRO A 272 2.427 3.418 4.761 1.00 0.00 C ATOM 1046 O PRO A 272 1.999 4.153 3.869 1.00 0.00 O ATOM 1047 CB PRO A 272 4.132 4.116 6.483 1.00 0.00 C ATOM 1048 CG PRO A 272 4.507 2.893 7.261 1.00 0.00 C ATOM 1049 CD PRO A 272 3.268 2.523 8.074 1.00 0.00 C ATOM 0 HA PRO A 272 2.083 4.882 6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.719 4.198 5.568 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.313 5.023 7.060 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.796 2.079 6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.358 3.089 7.913 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.222 1.454 8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.245 3.035 9.036 1.00 0.00 H new ATOM 1057 N TYR A 273 2.690 2.131 4.581 1.00 0.00 N ATOM 1058 CA TYR A 273 2.514 1.487 3.286 1.00 0.00 C ATOM 1059 C TYR A 273 1.489 0.376 3.389 1.00 0.00 C ATOM 1060 O TYR A 273 1.419 -0.481 2.522 1.00 0.00 O ATOM 1061 CB TYR A 273 3.840 0.893 2.813 1.00 0.00 C ATOM 1062 CG TYR A 273 4.911 1.951 2.868 1.00 0.00 C ATOM 1063 CD1 TYR A 273 5.020 2.909 1.857 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.794 1.979 3.948 1.00 0.00 C ATOM 1065 CE1 TYR A 273 6.012 3.887 1.930 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.784 2.950 4.020 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.897 3.907 3.014 1.00 0.00 C ATOM 1068 OH TYR A 273 7.874 4.865 3.089 1.00 0.00 O ATOM 0 H TYR A 273 3.027 1.511 5.317 1.00 0.00 H new ATOM 0 HA TYR A 273 2.170 2.236 2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.117 0.047 3.442 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.739 0.515 1.796 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.337 2.892 1.020 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.707 1.241 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 273 6.097 4.629 1.150 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.467 2.963 4.857 1.00 0.00 H new ATOM 0 HH TYR A 273 8.399 4.733 3.906 1.00 0.00 H new ATOM 1078 N THR A 274 0.807 0.315 4.520 1.00 0.00 N ATOM 1079 CA THR A 274 -0.082 -0.793 4.803 1.00 0.00 C ATOM 1080 C THR A 274 -1.525 -0.313 4.911 1.00 0.00 C ATOM 1081 O THR A 274 -1.820 0.631 5.660 1.00 0.00 O ATOM 1082 CB THR A 274 0.359 -1.467 6.110 1.00 0.00 C ATOM 1083 OG1 THR A 274 1.758 -1.235 6.307 1.00 0.00 O ATOM 1084 CG2 THR A 274 0.118 -2.972 6.009 1.00 0.00 C ATOM 0 H THR A 274 0.853 1.020 5.255 1.00 0.00 H new ATOM 0 HA THR A 274 -0.031 -1.513 3.986 1.00 0.00 H new ATOM 0 HB THR A 274 -0.210 -1.056 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 274 2.046 -1.661 7.141 1.00 0.00 H new ATOM 0 HG21 THR A 274 0.430 -3.453 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 274 -0.943 -3.160 5.842 1.00 0.00 H new ATOM 0 HG23 THR A 274 0.694 -3.378 5.177 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.426 -0.964 4.189 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.837 -0.595 4.219 1.00 0.00 C ATOM 1094 C PHE A 275 -4.738 -1.806 4.111 1.00 0.00 C ATOM 1095 O PHE A 275 -4.251 -2.914 3.888 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.158 0.538 3.197 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.687 0.078 1.822 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.672 -1.267 1.393 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.199 1.053 0.967 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.180 -1.604 0.126 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.693 0.711 -0.284 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.688 -0.616 -0.706 1.00 0.00 C ATOM 0 H PHE A 275 -2.207 -1.749 3.576 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.054 -0.167 5.198 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.896 1.205 3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.253 1.124 3.038 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.271 -2.036 2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.211 2.086 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.175 -2.633 -0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.084 1.479 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.079 -0.876 -1.679 1.00 0.00 H new ATOM 1112 N SER A 276 -6.019 -1.629 4.372 1.00 0.00 N ATOM 1113 CA SER A 276 -6.939 -2.743 4.348 1.00 0.00 C ATOM 1114 C SER A 276 -8.198 -2.411 3.576 1.00 0.00 C ATOM 1115 O SER A 276 -8.662 -1.262 3.583 1.00 0.00 O ATOM 1116 CB SER A 276 -7.267 -3.217 5.760 1.00 0.00 C ATOM 1117 OG SER A 276 -7.473 -2.086 6.616 1.00 0.00 O ATOM 0 H SER A 276 -6.442 -0.729 4.601 1.00 0.00 H new ATOM 0 HA SER A 276 -6.444 -3.562 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.160 -3.841 5.746 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.454 -3.833 6.145 1.00 0.00 H new ATOM 0 HG SER A 276 -6.913 -1.341 6.314 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.688 -3.400 2.849 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.845 -3.246 1.994 1.00 0.00 C ATOM 1125 C ILE A 277 -10.797 -4.436 2.110 1.00 0.00 C ATOM 1126 O ILE A 277 -10.418 -5.491 2.627 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.388 -3.024 0.554 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.518 -4.204 0.106 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.572 -1.729 0.472 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.151 -4.033 -1.358 1.00 0.00 C ATOM 0 H ILE A 277 -8.289 -4.339 2.838 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.408 -2.372 2.321 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.259 -2.947 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.615 -4.256 0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.055 -5.142 0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.245 -1.569 -0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.189 -0.889 0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.701 -1.806 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.532 -4.871 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.059 -4.002 -1.960 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.598 -3.103 -1.488 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.025 -4.235 1.649 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.102 -5.235 1.708 1.00 0.00 C ATOM 1144 C CYS A 278 -12.613 -6.666 2.016 1.00 0.00 C ATOM 1145 O CYS A 278 -12.525 -7.059 3.182 1.00 0.00 O ATOM 1146 CB CYS A 278 -13.934 -5.199 0.411 1.00 0.00 C ATOM 1147 SG CYS A 278 -14.826 -3.629 0.313 1.00 0.00 S ATOM 0 H CYS A 278 -12.313 -3.359 1.214 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.733 -4.958 2.553 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -13.283 -5.314 -0.455 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.638 -6.031 0.394 1.00 0.00 H new ATOM 0 HG CYS A 278 -15.527 -3.596 -0.781 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.346 -7.454 0.969 1.00 0.00 N ATOM 1154 CA ASP A 279 -11.892 -8.836 1.119 1.00 0.00 C ATOM 1155 C ASP A 279 -11.115 -9.244 -0.109 1.00 0.00 C ATOM 1156 O ASP A 279 -11.696 -9.384 -1.192 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.086 -9.793 1.312 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.592 -11.217 1.590 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.401 -11.455 1.509 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.417 -12.050 1.891 1.00 0.00 O ATOM 0 H ASP A 279 -12.439 -7.151 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.256 -8.897 2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.706 -9.449 2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.713 -9.787 0.420 1.00 0.00 H new ATOM 1165 N THR A 280 -9.844 -9.506 0.050 1.00 0.00 N ATOM 1166 CA THR A 280 -9.038 -9.933 -1.062 1.00 0.00 C ATOM 1167 C THR A 280 -9.492 -11.283 -1.565 1.00 0.00 C ATOM 1168 O THR A 280 -9.436 -11.567 -2.771 1.00 0.00 O ATOM 1169 CB THR A 280 -7.567 -9.920 -0.691 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.390 -10.583 0.549 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.104 -8.471 -0.565 1.00 0.00 C ATOM 0 H THR A 280 -9.346 -9.431 0.937 1.00 0.00 H new ATOM 0 HA THR A 280 -9.168 -9.228 -1.883 1.00 0.00 H new ATOM 0 HB THR A 280 -6.984 -10.429 -1.459 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.442 -10.564 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.047 -8.449 -0.298 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.249 -7.959 -1.516 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.684 -7.970 0.210 1.00 0.00 H new ATOM 1179 N SER A 281 -10.056 -12.049 -0.669 1.00 0.00 N ATOM 1180 CA SER A 281 -10.626 -13.326 -1.016 1.00 0.00 C ATOM 1181 C SER A 281 -11.780 -13.113 -1.984 1.00 0.00 C ATOM 1182 O SER A 281 -12.124 -14.001 -2.763 1.00 0.00 O ATOM 1183 CB SER A 281 -11.122 -14.024 0.244 1.00 0.00 C ATOM 1184 OG SER A 281 -10.282 -13.649 1.339 1.00 0.00 O ATOM 0 H SER A 281 -10.134 -11.807 0.319 1.00 0.00 H new ATOM 0 HA SER A 281 -9.869 -13.951 -1.490 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.156 -13.745 0.448 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.105 -15.105 0.108 1.00 0.00 H new ATOM 0 HG SER A 281 -10.750 -12.997 1.902 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.364 -11.911 -1.945 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.474 -11.598 -2.833 1.00 0.00 C ATOM 1192 C ASN A 282 -12.975 -11.028 -4.141 1.00 0.00 C ATOM 1193 O ASN A 282 -13.720 -10.976 -5.125 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.452 -10.618 -2.175 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.616 -10.345 -3.127 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.783 -9.219 -3.608 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.431 -11.307 -3.436 1.00 0.00 N ATOM 0 H ASN A 282 -12.089 -11.155 -1.318 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.003 -12.530 -3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.824 -11.033 -1.238 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.941 -9.686 -1.931 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.207 -11.133 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.295 -12.237 -3.040 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.687 -10.722 -4.208 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.099 -10.314 -5.474 1.00 0.00 C ATOM 1206 C PHE A 283 -10.662 -11.556 -6.220 1.00 0.00 C ATOM 1207 O PHE A 283 -11.257 -11.937 -7.232 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.865 -9.422 -5.264 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.137 -8.272 -4.312 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.388 -7.639 -4.259 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.110 -7.843 -3.481 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.587 -6.571 -3.363 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.307 -6.789 -2.599 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.539 -6.151 -2.533 1.00 0.00 C ATOM 0 H PHE A 283 -11.042 -10.747 -3.419 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.845 -9.748 -6.032 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.046 -10.026 -4.875 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.539 -9.025 -6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.192 -7.968 -4.900 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.149 -8.334 -3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.546 -6.076 -3.316 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.498 -6.464 -1.961 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.689 -5.333 -1.844 1.00 0.00 H new ATOM 1224 N SER A 284 -9.692 -12.235 -5.627 1.00 0.00 N ATOM 1225 CA SER A 284 -9.155 -13.492 -6.125 1.00 0.00 C ATOM 1226 C SER A 284 -7.898 -13.860 -5.329 1.00 0.00 C ATOM 1227 O SER A 284 -8.005 -14.256 -4.169 1.00 0.00 O ATOM 1228 CB SER A 284 -8.874 -13.428 -7.638 1.00 0.00 C ATOM 1229 OG SER A 284 -8.382 -12.135 -7.994 1.00 0.00 O ATOM 0 H SER A 284 -9.246 -11.920 -4.766 1.00 0.00 H new ATOM 0 HA SER A 284 -9.900 -14.275 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.145 -14.191 -7.913 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.786 -13.644 -8.194 1.00 0.00 H new ATOM 0 HG SER A 284 -8.037 -12.157 -8.911 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.710 -13.619 -5.898 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.446 -13.875 -5.184 1.00 0.00 C ATOM 1237 C ASP A 285 -4.370 -12.899 -5.626 1.00 0.00 C ATOM 1238 O ASP A 285 -4.480 -12.285 -6.679 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.964 -15.314 -5.421 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.121 -15.809 -4.257 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.328 -15.051 -3.740 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -4.277 -16.954 -3.895 1.00 0.00 O ATOM 0 H ASP A 285 -6.594 -13.250 -6.842 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.635 -13.737 -4.119 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.823 -15.971 -5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.381 -15.358 -6.341 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.306 -12.808 -4.849 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.174 -11.951 -5.186 1.00 0.00 C ATOM 1249 C TYR A 286 -1.118 -12.759 -5.909 1.00 0.00 C ATOM 1250 O TYR A 286 -0.465 -13.615 -5.309 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.555 -11.362 -3.900 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.298 -10.573 -4.240 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.387 -9.248 -4.688 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.958 -11.180 -4.110 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.776 -8.539 -5.002 1.00 0.00 C ATOM 1256 CE2 TYR A 286 2.115 -10.467 -4.426 1.00 0.00 C ATOM 1257 CZ TYR A 286 2.024 -9.148 -4.872 1.00 0.00 C ATOM 1258 OH TYR A 286 3.166 -8.452 -5.185 1.00 0.00 O ATOM 0 H TYR A 286 -3.198 -13.319 -3.973 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.527 -11.143 -5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.277 -10.714 -3.403 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.313 -12.164 -3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.353 -8.775 -4.790 1.00 0.00 H new ATOM 0 HD2 TYR A 286 1.031 -12.201 -3.765 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.708 -7.518 -5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 286 3.082 -10.937 -4.325 1.00 0.00 H new ATOM 0 HH TYR A 286 3.606 -8.157 -4.360 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.881 -12.428 -7.163 1.00 0.00 N ATOM 1269 CA ILE A 287 0.183 -13.065 -7.912 1.00 0.00 C ATOM 1270 C ILE A 287 1.408 -12.174 -7.957 1.00 0.00 C ATOM 1271 O ILE A 287 2.469 -12.549 -7.456 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.296 -13.435 -9.329 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.308 -14.592 -9.241 1.00 0.00 C ATOM 1274 CG2 ILE A 287 0.888 -13.855 -10.209 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -0.609 -15.879 -8.787 1.00 0.00 C ATOM 0 H ILE A 287 -1.408 -11.726 -7.682 1.00 0.00 H new ATOM 0 HA ILE A 287 0.461 -13.989 -7.405 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.769 -12.562 -9.777 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -2.103 -14.336 -8.541 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.777 -14.748 -10.212 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.528 -14.112 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.598 -13.031 -10.281 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.381 -14.721 -9.767 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.337 -16.688 -8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 287 0.170 -16.142 -9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.162 -15.723 -7.805 1.00 0.00 H new ATOM 1287 N ARG A 288 1.234 -10.973 -8.497 1.00 0.00 N ATOM 1288 CA ARG A 288 2.317 -10.003 -8.585 1.00 0.00 C ATOM 1289 C ARG A 288 1.814 -8.602 -8.794 1.00 0.00 C ATOM 1290 O ARG A 288 0.705 -8.389 -9.312 1.00 0.00 O ATOM 1291 CB ARG A 288 3.287 -10.306 -9.721 1.00 0.00 C ATOM 1292 CG ARG A 288 4.099 -11.550 -9.441 1.00 0.00 C ATOM 1293 CD ARG A 288 5.145 -11.678 -10.537 1.00 0.00 C ATOM 1294 NE ARG A 288 4.506 -11.943 -11.824 1.00 0.00 N ATOM 1295 CZ ARG A 288 5.204 -12.004 -12.951 1.00 0.00 C ATOM 1296 NH1 ARG A 288 6.484 -11.766 -12.935 1.00 0.00 N ATOM 1297 NH2 ARG A 288 4.604 -12.288 -14.067 1.00 0.00 N ATOM 0 H ARG A 288 0.347 -10.647 -8.882 1.00 0.00 H new ATOM 0 HA ARG A 288 2.831 -10.081 -7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 288 2.732 -10.435 -10.650 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.957 -9.458 -9.865 1.00 0.00 H new ATOM 0 HG2 ARG A 288 4.576 -11.483 -8.463 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.456 -12.430 -9.422 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.732 -10.761 -10.597 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.837 -12.484 -10.295 1.00 0.00 H new ATOM 0 HE ARG A 288 3.496 -12.085 -11.857 1.00 0.00 H new ATOM 0 HH11 ARG A 288 6.949 -11.533 -12.057 1.00 0.00 H new ATOM 0 HH12 ARG A 288 7.022 -11.812 -13.800 1.00 0.00 H new ATOM 0 HH21 ARG A 288 3.599 -12.463 -14.076 1.00 0.00 H new ATOM 0 HH22 ARG A 288 5.137 -12.336 -14.935 1.00 0.00 H new ATOM 1311 N GLY A 289 2.744 -7.680 -8.617 1.00 0.00 N ATOM 1312 CA GLY A 289 2.564 -6.290 -8.986 1.00 0.00 C ATOM 1313 C GLY A 289 1.294 -5.706 -8.432 1.00 0.00 C ATOM 1314 O GLY A 289 0.928 -5.949 -7.278 1.00 0.00 O ATOM 0 H GLY A 289 3.657 -7.880 -8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.414 -5.709 -8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.556 -6.204 -10.073 1.00 0.00 H new ATOM 1318 N GLY A 290 0.630 -4.920 -9.255 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.571 -4.253 -8.849 1.00 0.00 C ATOM 1320 C GLY A 290 -0.287 -2.807 -8.506 1.00 0.00 C ATOM 1321 O GLY A 290 0.431 -2.511 -7.569 1.00 0.00 O ATOM 0 H GLY A 290 0.913 -4.732 -10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.310 -4.304 -9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -1.001 -4.760 -7.985 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.885 -1.915 -9.250 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.781 -0.503 -8.990 1.00 0.00 C ATOM 1327 C ILE A 291 -2.121 -0.030 -8.467 1.00 0.00 C ATOM 1328 O ILE A 291 -3.162 -0.298 -9.080 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.410 0.248 -10.278 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.935 -0.271 -10.800 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.292 1.751 -10.005 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.214 0.326 -12.182 1.00 0.00 C ATOM 0 H ILE A 291 -1.462 -2.148 -10.058 1.00 0.00 H new ATOM 0 HA ILE A 291 -0.000 -0.307 -8.255 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.191 0.080 -11.019 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.733 -0.002 -10.108 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.918 -1.359 -10.859 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.029 2.269 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.245 2.130 -9.636 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.482 1.925 -9.257 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.170 -0.044 -12.552 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.421 0.035 -12.871 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.249 1.413 -12.108 1.00 0.00 H new ATOM 1344 N VAL A 292 -2.108 0.647 -7.343 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.331 1.116 -6.725 1.00 0.00 C ATOM 1346 C VAL A 292 -3.298 2.620 -6.647 1.00 0.00 C ATOM 1347 O VAL A 292 -2.243 3.205 -6.383 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.508 0.486 -5.321 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.241 0.682 -4.473 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.713 1.113 -4.605 1.00 0.00 C ATOM 0 H VAL A 292 -1.258 0.888 -6.833 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.186 0.812 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.682 -0.583 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.387 0.232 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.395 0.206 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.041 1.747 -4.358 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.826 0.661 -3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.554 2.186 -4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.616 0.938 -5.190 1.00 0.00 H new ATOM 1360 N SER A 293 -4.398 3.253 -6.997 1.00 0.00 N ATOM 1361 CA SER A 293 -4.418 4.693 -7.068 1.00 0.00 C ATOM 1362 C SER A 293 -5.574 5.294 -6.298 1.00 0.00 C ATOM 1363 O SER A 293 -6.672 4.732 -6.253 1.00 0.00 O ATOM 1364 CB SER A 293 -4.443 5.155 -8.517 1.00 0.00 C ATOM 1365 OG SER A 293 -3.494 4.401 -9.268 1.00 0.00 O ATOM 0 H SER A 293 -5.279 2.797 -7.234 1.00 0.00 H new ATOM 0 HA SER A 293 -3.502 5.049 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.441 5.025 -8.935 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.209 6.218 -8.576 1.00 0.00 H new ATOM 0 HG SER A 293 -3.105 4.968 -9.967 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.330 6.475 -5.755 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.328 7.216 -5.023 1.00 0.00 C ATOM 1373 C GLN A 294 -7.325 7.853 -5.951 1.00 0.00 C ATOM 1374 O GLN A 294 -6.947 8.535 -6.911 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.664 8.294 -4.177 1.00 0.00 C ATOM 1376 CG GLN A 294 -6.710 9.195 -3.518 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.003 10.265 -2.707 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.251 11.065 -3.257 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.195 10.326 -1.438 1.00 0.00 N ATOM 0 H GLN A 294 -4.426 6.944 -5.813 1.00 0.00 H new ATOM 0 HA GLN A 294 -6.856 6.514 -4.377 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.044 7.829 -3.410 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.002 8.895 -4.801 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.342 9.655 -4.277 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.363 8.605 -2.874 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.820 9.660 -0.984 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.722 11.040 -0.884 1.00 0.00 H new