USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 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 -121:sc= 0.394 USER MOD Set 1.2: A 293 SER OG : rot 171:sc= 0.0877 USER MOD Set 2.1: A 280 THR OG1 : rot -91:sc= -2.38! USER MOD Set 2.2: A 281 SER OG : rot 180:sc= 0.0893 USER MOD Set 3.1: A 258 GLN : amide:sc= 0.127 K(o=-4.6,f=-5.2) USER MOD Set 3.2: A 262 CYS SG : rot 171:sc= -4.73! USER MOD Single : A 220 MET CE :methyl -133:sc= -0.557 (180deg=-1.23) USER MOD Single : A 222 SER OG : rot -140:sc= -0.182 USER MOD Single : A 223 MET CE :methyl 128:sc= -0.153 (180deg=-1.09) USER MOD Single : A 225 THR OG1 : rot -78:sc= 1.14 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -0.652 K(o=-0.65,f=-1.9) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 234 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -0.447! C(o=-0.45!,f=-22!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= -0.576 USER MOD Single : A 254 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.19) USER MOD Single : A 256 MET CE :methyl -144:sc= -0.432 (180deg=-1.7) USER MOD Single : A 260 ASN : amide:sc= 0.915 K(o=0.91,f=-14!) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -113:sc= -0.368 (180deg=-3.61!) USER MOD Single : A 268 LYS NZ :NH3+ -161:sc= -0.0435 (180deg=-0.637) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 276 SER OG : rot 180:sc= -1.56! USER MOD Single : A 278 CYS SG : rot 180:sc= 0.624 USER MOD Single : A 282 ASN : amide:sc= -0.071 X(o=-0.071,f=-0.071) USER MOD Single : A 284 SER OG : rot -79:sc= -2.34! USER MOD Single : A 286 TYR OH : rot 94:sc= 0.721 USER MOD Single : A 294 GLN : amide:sc= -1.72! X(o=-1.7!,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -2.936 9.922 -7.370 1.00 0.00 N ATOM 232 CA LEU A 217 -2.134 9.341 -6.325 1.00 0.00 C ATOM 233 C LEU A 217 -2.176 7.843 -6.428 1.00 0.00 C ATOM 234 O LEU A 217 -3.195 7.216 -6.117 1.00 0.00 O ATOM 235 CB LEU A 217 -2.567 9.816 -4.930 1.00 0.00 C ATOM 236 CG LEU A 217 -1.435 10.649 -4.309 1.00 0.00 C ATOM 237 CD1 LEU A 217 -0.166 9.787 -4.152 1.00 0.00 C ATOM 238 CD2 LEU A 217 -1.140 11.869 -5.193 1.00 0.00 C ATOM 0 HA LEU A 217 -1.106 9.678 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.477 10.412 -5.001 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.796 8.960 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.748 10.993 -3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 217 0.630 10.388 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -0.381 8.937 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.152 9.426 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -0.337 12.456 -4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.838 11.535 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.036 12.484 -5.275 1.00 0.00 H new ATOM 250 N SER A 218 -1.111 7.281 -6.966 1.00 0.00 N ATOM 251 CA SER A 218 -1.040 5.864 -7.184 1.00 0.00 C ATOM 252 C SER A 218 0.235 5.304 -6.600 1.00 0.00 C ATOM 253 O SER A 218 1.289 5.946 -6.652 1.00 0.00 O ATOM 254 CB SER A 218 -1.118 5.560 -8.676 1.00 0.00 C ATOM 255 OG SER A 218 -2.142 6.366 -9.265 1.00 0.00 O ATOM 0 H SER A 218 -0.281 7.796 -7.260 1.00 0.00 H new ATOM 0 HA SER A 218 -1.885 5.390 -6.684 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.159 5.764 -9.152 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.334 4.503 -8.834 1.00 0.00 H new ATOM 0 HG SER A 218 -2.818 5.787 -9.675 1.00 0.00 H new ATOM 261 N ALA A 219 0.153 4.097 -6.084 1.00 0.00 N ATOM 262 CA ALA A 219 1.302 3.424 -5.505 1.00 0.00 C ATOM 263 C ALA A 219 1.431 2.026 -6.065 1.00 0.00 C ATOM 264 O ALA A 219 0.431 1.410 -6.463 1.00 0.00 O ATOM 265 CB ALA A 219 1.181 3.355 -3.979 1.00 0.00 C ATOM 0 H ALA A 219 -0.709 3.553 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 219 2.192 3.998 -5.762 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.053 2.847 -3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.124 4.365 -3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.280 2.804 -3.710 1.00 0.00 H new ATOM 271 N MET A 220 2.641 1.505 -6.045 1.00 0.00 N ATOM 272 CA MET A 220 2.875 0.164 -6.509 1.00 0.00 C ATOM 273 C MET A 220 2.537 -0.799 -5.396 1.00 0.00 C ATOM 274 O MET A 220 3.000 -0.642 -4.258 1.00 0.00 O ATOM 275 CB MET A 220 4.337 -0.025 -6.905 1.00 0.00 C ATOM 276 CG MET A 220 4.741 1.043 -7.916 1.00 0.00 C ATOM 277 SD MET A 220 3.609 1.028 -9.331 1.00 0.00 S ATOM 278 CE MET A 220 4.133 -0.551 -10.054 1.00 0.00 C ATOM 0 H MET A 220 3.472 1.993 -5.712 1.00 0.00 H new ATOM 0 HA MET A 220 2.251 -0.023 -7.383 1.00 0.00 H new ATOM 0 HB2 MET A 220 4.973 0.038 -6.022 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.482 -1.017 -7.333 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.730 2.025 -7.443 1.00 0.00 H new ATOM 0 HG3 MET A 220 5.761 0.865 -8.256 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.281 -0.429 -11.127 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.068 -0.870 -9.593 1.00 0.00 H new ATOM 0 HE3 MET A 220 3.365 -1.305 -9.877 1.00 0.00 H new ATOM 288 N VAL A 221 1.738 -1.779 -5.716 1.00 0.00 N ATOM 289 CA VAL A 221 1.334 -2.764 -4.747 1.00 0.00 C ATOM 290 C VAL A 221 2.480 -3.730 -4.515 1.00 0.00 C ATOM 291 O VAL A 221 3.110 -4.200 -5.470 1.00 0.00 O ATOM 292 CB VAL A 221 0.090 -3.510 -5.253 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.345 -4.563 -4.236 1.00 0.00 C ATOM 294 CG2 VAL A 221 -1.060 -2.520 -5.463 1.00 0.00 C ATOM 0 H VAL A 221 1.350 -1.919 -6.649 1.00 0.00 H new ATOM 0 HA VAL A 221 1.083 -2.278 -3.804 1.00 0.00 H new ATOM 0 HB VAL A 221 0.338 -3.996 -6.196 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.228 -5.084 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.463 -5.279 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.581 -4.078 -3.289 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.939 -3.055 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.294 -2.029 -4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.766 -1.771 -6.198 1.00 0.00 H new ATOM 304 N SER A 222 2.775 -3.999 -3.259 1.00 0.00 N ATOM 305 CA SER A 222 3.831 -4.917 -2.920 1.00 0.00 C ATOM 306 C SER A 222 3.251 -6.299 -2.635 1.00 0.00 C ATOM 307 O SER A 222 3.349 -7.194 -3.481 1.00 0.00 O ATOM 308 CB SER A 222 4.658 -4.367 -1.750 1.00 0.00 C ATOM 309 OG SER A 222 5.457 -3.287 -2.230 1.00 0.00 O ATOM 0 H SER A 222 2.294 -3.591 -2.458 1.00 0.00 H new ATOM 0 HA SER A 222 4.511 -5.024 -3.765 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.002 -4.026 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.291 -5.150 -1.332 1.00 0.00 H new ATOM 0 HG SER A 222 6.346 -3.331 -1.820 1.00 0.00 H new ATOM 315 N MET A 223 2.515 -6.434 -1.544 1.00 0.00 N ATOM 316 CA MET A 223 1.805 -7.689 -1.270 1.00 0.00 C ATOM 317 C MET A 223 0.391 -7.445 -0.762 1.00 0.00 C ATOM 318 O MET A 223 0.143 -6.468 -0.076 1.00 0.00 O ATOM 319 CB MET A 223 2.602 -8.599 -0.319 1.00 0.00 C ATOM 320 CG MET A 223 2.166 -8.385 1.143 1.00 0.00 C ATOM 321 SD MET A 223 0.560 -9.180 1.429 1.00 0.00 S ATOM 322 CE MET A 223 1.122 -10.901 1.352 1.00 0.00 C ATOM 0 H MET A 223 2.389 -5.707 -0.839 1.00 0.00 H new ATOM 0 HA MET A 223 1.715 -8.216 -2.220 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.453 -9.642 -0.598 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.667 -8.391 -0.419 1.00 0.00 H new ATOM 0 HG2 MET A 223 2.913 -8.800 1.819 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.098 -7.319 1.359 1.00 0.00 H new ATOM 0 HE1 MET A 223 0.781 -11.435 2.239 1.00 0.00 H new ATOM 0 HE2 MET A 223 0.713 -11.378 0.461 1.00 0.00 H new ATOM 0 HE3 MET A 223 2.211 -10.927 1.310 1.00 0.00 H new ATOM 332 N VAL A 224 -0.518 -8.349 -1.089 1.00 0.00 N ATOM 333 CA VAL A 224 -1.900 -8.279 -0.625 1.00 0.00 C ATOM 334 C VAL A 224 -2.277 -9.595 0.063 1.00 0.00 C ATOM 335 O VAL A 224 -2.065 -10.665 -0.505 1.00 0.00 O ATOM 336 CB VAL A 224 -2.834 -8.042 -1.822 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.286 -7.981 -1.355 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.469 -6.740 -2.544 1.00 0.00 C ATOM 0 H VAL A 224 -0.321 -9.154 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.002 -7.456 0.083 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.715 -8.874 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.937 -7.813 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.554 -8.922 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.405 -7.164 -0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.142 -6.591 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.563 -5.902 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.442 -6.800 -2.905 1.00 0.00 H new ATOM 348 N THR A 225 -2.872 -9.517 1.244 1.00 0.00 N ATOM 349 CA THR A 225 -3.311 -10.722 1.940 1.00 0.00 C ATOM 350 C THR A 225 -4.727 -11.093 1.507 1.00 0.00 C ATOM 351 O THR A 225 -5.634 -10.251 1.537 1.00 0.00 O ATOM 352 CB THR A 225 -3.267 -10.505 3.461 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.930 -9.281 3.795 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.806 -10.444 3.936 1.00 0.00 C ATOM 0 H THR A 225 -3.061 -8.645 1.737 1.00 0.00 H new ATOM 0 HA THR A 225 -2.636 -11.538 1.682 1.00 0.00 H new ATOM 0 HB THR A 225 -3.772 -11.335 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.339 -8.525 3.599 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.780 -10.290 5.015 1.00 0.00 H new ATOM 0 HG22 THR A 225 -1.304 -11.380 3.691 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.296 -9.618 3.439 1.00 0.00 H new ATOM 362 N LYS A 226 -4.934 -12.352 1.128 1.00 0.00 N ATOM 363 CA LYS A 226 -6.254 -12.782 0.720 1.00 0.00 C ATOM 364 C LYS A 226 -7.110 -13.066 1.945 1.00 0.00 C ATOM 365 O LYS A 226 -7.215 -14.208 2.415 1.00 0.00 O ATOM 366 CB LYS A 226 -6.175 -13.988 -0.225 1.00 0.00 C ATOM 367 CG LYS A 226 -7.574 -14.319 -0.785 1.00 0.00 C ATOM 368 CD LYS A 226 -7.415 -15.363 -1.889 1.00 0.00 C ATOM 369 CE LYS A 226 -8.767 -15.725 -2.499 1.00 0.00 C ATOM 370 NZ LYS A 226 -9.439 -16.724 -1.642 1.00 0.00 N ATOM 0 H LYS A 226 -4.215 -13.075 1.097 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.731 -11.978 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -5.489 -13.773 -1.044 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.775 -14.851 0.307 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -8.220 -14.699 0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -8.048 -13.420 -1.178 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.753 -14.979 -2.665 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.944 -16.258 -1.483 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -9.387 -14.833 -2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -8.630 -16.125 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -10.360 -16.972 -2.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -8.848 -17.577 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -9.582 -16.326 -0.692 1.00 0.00 H new ATOM 384 N ASP A 227 -7.653 -11.995 2.494 1.00 0.00 N ATOM 385 CA ASP A 227 -8.457 -12.032 3.708 1.00 0.00 C ATOM 386 C ASP A 227 -9.462 -10.891 3.669 1.00 0.00 C ATOM 387 O ASP A 227 -9.346 -9.978 2.831 1.00 0.00 O ATOM 388 CB ASP A 227 -7.538 -11.878 4.937 1.00 0.00 C ATOM 389 CG ASP A 227 -8.239 -12.258 6.236 1.00 0.00 C ATOM 390 OD1 ASP A 227 -9.431 -12.486 6.228 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.564 -12.322 7.231 1.00 0.00 O ATOM 0 H ASP A 227 -7.548 -11.058 2.105 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.986 -12.983 3.776 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.654 -12.503 4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -7.192 -10.846 5.002 1.00 0.00 H new ATOM 396 N ASN A 228 -10.414 -10.902 4.590 1.00 0.00 N ATOM 397 CA ASN A 228 -11.375 -9.820 4.668 1.00 0.00 C ATOM 398 C ASN A 228 -11.700 -9.453 6.122 1.00 0.00 C ATOM 399 O ASN A 228 -12.213 -10.271 6.873 1.00 0.00 O ATOM 400 CB ASN A 228 -12.666 -10.221 3.952 1.00 0.00 C ATOM 401 CG ASN A 228 -13.321 -11.414 4.642 1.00 0.00 C ATOM 402 OD1 ASN A 228 -12.721 -12.489 4.727 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.516 -11.299 5.141 1.00 0.00 N ATOM 0 H ASN A 228 -10.539 -11.639 5.284 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.931 -8.949 4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.357 -9.378 3.940 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.449 -10.470 2.913 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.955 -12.096 5.601 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -15.014 -10.412 5.072 1.00 0.00 H new ATOM 410 N PRO A 229 -11.473 -8.216 6.492 1.00 0.00 N ATOM 411 CA PRO A 229 -10.843 -7.215 5.595 1.00 0.00 C ATOM 412 C PRO A 229 -9.410 -7.637 5.291 1.00 0.00 C ATOM 413 O PRO A 229 -8.739 -8.210 6.156 1.00 0.00 O ATOM 414 CB PRO A 229 -10.888 -5.918 6.414 1.00 0.00 C ATOM 415 CG PRO A 229 -10.908 -6.383 7.831 1.00 0.00 C ATOM 416 CD PRO A 229 -11.765 -7.650 7.825 1.00 0.00 C ATOM 0 HA PRO A 229 -11.342 -7.106 4.632 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -10.021 -5.289 6.213 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.772 -5.327 6.176 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.901 -6.591 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -11.332 -5.624 8.489 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -11.487 -8.333 8.628 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -12.824 -7.426 7.949 1.00 0.00 H new ATOM 424 N GLY A 230 -8.960 -7.407 4.081 1.00 0.00 N ATOM 425 CA GLY A 230 -7.620 -7.831 3.685 1.00 0.00 C ATOM 426 C GLY A 230 -6.636 -6.713 3.902 1.00 0.00 C ATOM 427 O GLY A 230 -7.014 -5.544 3.834 1.00 0.00 O ATOM 0 H GLY A 230 -9.491 -6.932 3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.322 -8.705 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.619 -8.127 2.636 1.00 0.00 H new ATOM 431 N VAL A 231 -5.370 -7.061 4.092 1.00 0.00 N ATOM 432 CA VAL A 231 -4.332 -6.063 4.294 1.00 0.00 C ATOM 433 C VAL A 231 -3.239 -6.226 3.262 1.00 0.00 C ATOM 434 O VAL A 231 -2.871 -7.354 2.905 1.00 0.00 O ATOM 435 CB VAL A 231 -3.754 -6.129 5.733 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.419 -7.570 6.117 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.480 -5.274 5.821 1.00 0.00 C ATOM 0 H VAL A 231 -5.039 -8.026 4.110 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.781 -5.078 4.170 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.507 -5.746 6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.015 -7.592 7.129 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.323 -8.178 6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.679 -7.969 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.078 -5.323 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.739 -5.652 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.719 -4.239 5.576 1.00 0.00 H new ATOM 447 N VAL A 232 -2.771 -5.122 2.728 1.00 0.00 N ATOM 448 CA VAL A 232 -1.757 -5.161 1.702 1.00 0.00 C ATOM 449 C VAL A 232 -0.624 -4.198 2.041 1.00 0.00 C ATOM 450 O VAL A 232 -0.840 -3.166 2.701 1.00 0.00 O ATOM 451 CB VAL A 232 -2.367 -4.835 0.314 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.887 -5.046 0.324 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.031 -3.414 -0.148 1.00 0.00 C ATOM 0 H VAL A 232 -3.077 -4.184 2.988 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.347 -6.170 1.658 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.918 -5.525 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.293 -4.811 -0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.109 -6.085 0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.340 -4.392 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.480 -3.233 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.424 -2.695 0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.949 -3.301 -0.220 1.00 0.00 H new ATOM 463 N THR A 233 0.537 -4.478 1.497 1.00 0.00 N ATOM 464 CA THR A 233 1.696 -3.630 1.615 1.00 0.00 C ATOM 465 C THR A 233 1.997 -3.012 0.254 1.00 0.00 C ATOM 466 O THR A 233 1.870 -3.686 -0.788 1.00 0.00 O ATOM 467 CB THR A 233 2.900 -4.442 2.096 1.00 0.00 C ATOM 468 OG1 THR A 233 2.558 -5.171 3.283 1.00 0.00 O ATOM 469 CG2 THR A 233 4.075 -3.502 2.394 1.00 0.00 C ATOM 0 H THR A 233 0.704 -5.321 0.948 1.00 0.00 H new ATOM 0 HA THR A 233 1.497 -2.843 2.343 1.00 0.00 H new ATOM 0 HB THR A 233 3.187 -5.145 1.314 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.334 -5.689 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.930 -4.085 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.345 -2.959 1.488 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.786 -2.793 3.170 1.00 0.00 H new ATOM 477 N CYS A 234 2.380 -1.755 0.257 1.00 0.00 N ATOM 478 CA CYS A 234 2.718 -1.025 -0.954 1.00 0.00 C ATOM 479 C CYS A 234 4.214 -0.817 -1.008 1.00 0.00 C ATOM 480 O CYS A 234 4.893 -0.936 0.015 1.00 0.00 O ATOM 481 CB CYS A 234 2.006 0.329 -0.983 1.00 0.00 C ATOM 482 SG CYS A 234 0.228 0.082 -0.728 1.00 0.00 S ATOM 0 H CYS A 234 2.468 -1.200 1.108 1.00 0.00 H new ATOM 0 HA CYS A 234 2.393 -1.603 -1.819 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.409 0.980 -0.207 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.182 0.824 -1.938 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.377 1.232 -0.750 1.00 0.00 H new ATOM 488 N LEU A 235 4.728 -0.504 -2.180 1.00 0.00 N ATOM 489 CA LEU A 235 6.155 -0.268 -2.325 1.00 0.00 C ATOM 490 C LEU A 235 6.539 0.918 -1.447 1.00 0.00 C ATOM 491 O LEU A 235 5.874 1.950 -1.471 1.00 0.00 O ATOM 492 CB LEU A 235 6.477 0.032 -3.802 1.00 0.00 C ATOM 493 CG LEU A 235 7.978 0.230 -3.996 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.714 -1.087 -3.734 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.264 0.693 -5.433 1.00 0.00 C ATOM 0 H LEU A 235 4.188 -0.407 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 235 6.721 -1.148 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 235 6.129 -0.789 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.943 0.927 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 235 8.327 0.988 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.785 -0.939 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.523 -1.413 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.358 -1.847 -4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.337 0.832 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.908 -0.060 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.750 1.636 -5.620 1.00 0.00 H new ATOM 507 N ASP A 236 7.585 0.754 -0.639 1.00 0.00 N ATOM 508 CA ASP A 236 7.973 1.795 0.333 1.00 0.00 C ATOM 509 C ASP A 236 8.278 3.098 -0.356 1.00 0.00 C ATOM 510 O ASP A 236 7.923 4.171 0.134 1.00 0.00 O ATOM 511 CB ASP A 236 9.192 1.373 1.165 1.00 0.00 C ATOM 512 CG ASP A 236 8.805 0.532 2.367 1.00 0.00 C ATOM 513 OD1 ASP A 236 7.633 0.404 2.636 1.00 0.00 O ATOM 514 OD2 ASP A 236 9.689 0.027 3.007 1.00 0.00 O ATOM 0 H ASP A 236 8.178 -0.076 -0.631 1.00 0.00 H new ATOM 0 HA ASP A 236 7.121 1.928 1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.881 0.809 0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.724 2.262 1.503 1.00 0.00 H new ATOM 519 N GLU A 237 8.942 3.019 -1.480 1.00 0.00 N ATOM 520 CA GLU A 237 9.257 4.198 -2.240 1.00 0.00 C ATOM 521 C GLU A 237 7.979 4.853 -2.752 1.00 0.00 C ATOM 522 O GLU A 237 7.954 6.056 -3.031 1.00 0.00 O ATOM 523 CB GLU A 237 10.161 3.864 -3.424 1.00 0.00 C ATOM 524 CG GLU A 237 11.554 3.420 -2.930 1.00 0.00 C ATOM 525 CD GLU A 237 11.606 1.931 -2.629 1.00 0.00 C ATOM 526 OE1 GLU A 237 10.579 1.293 -2.641 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.688 1.443 -2.394 1.00 0.00 O ATOM 0 H GLU A 237 9.276 2.146 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 237 9.784 4.888 -1.580 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.710 3.071 -4.021 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.259 4.735 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.301 3.663 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.815 3.980 -2.032 1.00 0.00 H new ATOM 534 N ALA A 238 6.957 4.044 -2.988 1.00 0.00 N ATOM 535 CA ALA A 238 5.716 4.545 -3.556 1.00 0.00 C ATOM 536 C ALA A 238 4.871 5.260 -2.520 1.00 0.00 C ATOM 537 O ALA A 238 4.651 4.743 -1.423 1.00 0.00 O ATOM 538 CB ALA A 238 4.911 3.414 -4.185 1.00 0.00 C ATOM 0 H ALA A 238 6.963 3.042 -2.796 1.00 0.00 H new ATOM 0 HA ALA A 238 5.987 5.264 -4.329 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.987 3.814 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.496 2.948 -4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.673 2.670 -3.425 1.00 0.00 H new ATOM 544 N ARG A 239 4.280 6.366 -2.926 1.00 0.00 N ATOM 545 CA ARG A 239 3.348 7.088 -2.081 1.00 0.00 C ATOM 546 C ARG A 239 1.926 6.837 -2.552 1.00 0.00 C ATOM 547 O ARG A 239 1.515 7.367 -3.586 1.00 0.00 O ATOM 548 CB ARG A 239 3.627 8.591 -2.165 1.00 0.00 C ATOM 549 CG ARG A 239 4.958 8.923 -1.495 1.00 0.00 C ATOM 550 CD ARG A 239 5.276 10.400 -1.724 1.00 0.00 C ATOM 551 NE ARG A 239 4.227 11.258 -1.158 1.00 0.00 N ATOM 552 CZ ARG A 239 4.439 12.045 -0.098 1.00 0.00 C ATOM 553 NH1 ARG A 239 5.583 12.014 0.525 1.00 0.00 N ATOM 554 NH2 ARG A 239 3.488 12.828 0.317 1.00 0.00 N ATOM 0 H ARG A 239 4.430 6.787 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 239 3.469 6.743 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.649 8.906 -3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 239 2.821 9.144 -1.682 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.905 8.711 -0.427 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.752 8.299 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.236 10.644 -1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.372 10.594 -2.792 1.00 0.00 H new ATOM 0 HE ARG A 239 3.303 11.253 -1.589 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.321 11.388 0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.740 12.616 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 239 2.589 12.839 -0.165 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.641 13.432 1.125 1.00 0.00 H new ATOM 568 N HIS A 240 1.166 6.084 -1.785 1.00 0.00 N ATOM 569 CA HIS A 240 -0.234 5.859 -2.126 1.00 0.00 C ATOM 570 C HIS A 240 -1.011 7.160 -1.998 1.00 0.00 C ATOM 571 O HIS A 240 -1.782 7.525 -2.870 1.00 0.00 O ATOM 572 CB HIS A 240 -0.854 4.771 -1.237 1.00 0.00 C ATOM 573 CG HIS A 240 -0.488 4.995 0.206 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.138 5.929 0.990 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.436 4.403 1.022 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.606 5.874 2.217 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.362 4.960 2.294 1.00 0.00 N ATOM 0 H HIS A 240 1.482 5.621 -0.933 1.00 0.00 H new ATOM 0 HA HIS A 240 -0.286 5.512 -3.158 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.938 4.777 -1.348 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.506 3.789 -1.558 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.119 3.622 0.724 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -0.922 6.494 3.043 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.926 4.721 3.110 1.00 0.00 H new ATOM 585 N GLY A 241 -0.794 7.851 -0.897 1.00 0.00 N ATOM 586 CA GLY A 241 -1.466 9.116 -0.631 1.00 0.00 C ATOM 587 C GLY A 241 -2.872 8.859 -0.169 1.00 0.00 C ATOM 588 O GLY A 241 -3.714 9.771 -0.154 1.00 0.00 O ATOM 0 H GLY A 241 -0.151 7.557 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.920 9.675 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.476 9.729 -1.532 1.00 0.00 H new ATOM 592 N PHE A 242 -3.144 7.621 0.200 1.00 0.00 N ATOM 593 CA PHE A 242 -4.473 7.229 0.612 1.00 0.00 C ATOM 594 C PHE A 242 -4.709 7.641 2.050 1.00 0.00 C ATOM 595 O PHE A 242 -3.828 7.491 2.909 1.00 0.00 O ATOM 596 CB PHE A 242 -4.664 5.707 0.503 1.00 0.00 C ATOM 597 CG PHE A 242 -4.321 5.179 -0.889 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.220 6.054 -1.991 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.099 3.809 -1.071 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.900 5.549 -3.256 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.781 3.310 -2.336 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.680 4.181 -3.429 1.00 0.00 C ATOM 0 H PHE A 242 -2.456 6.868 0.222 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.184 7.726 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.036 5.210 1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.697 5.455 0.741 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.389 7.112 -1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.174 3.135 -0.230 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.823 6.218 -4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.613 2.252 -2.472 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.432 3.794 -4.406 1.00 0.00 H new ATOM 612 N GLU A 243 -5.918 8.052 2.331 1.00 0.00 N ATOM 613 CA GLU A 243 -6.321 8.370 3.682 1.00 0.00 C ATOM 614 C GLU A 243 -7.249 7.317 4.222 1.00 0.00 C ATOM 615 O GLU A 243 -7.893 6.585 3.469 1.00 0.00 O ATOM 616 CB GLU A 243 -6.974 9.750 3.773 1.00 0.00 C ATOM 617 CG GLU A 243 -6.048 10.742 4.499 1.00 0.00 C ATOM 618 CD GLU A 243 -5.849 10.348 5.967 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.532 9.458 6.440 1.00 0.00 O ATOM 620 OE2 GLU A 243 -5.011 10.946 6.602 1.00 0.00 O ATOM 0 H GLU A 243 -6.652 8.177 1.634 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.418 8.391 4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.197 10.119 2.772 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.923 9.675 4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.082 10.776 3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.472 11.745 4.444 1.00 0.00 H new ATOM 627 N THR A 244 -7.347 7.275 5.515 1.00 0.00 N ATOM 628 CA THR A 244 -8.238 6.360 6.167 1.00 0.00 C ATOM 629 C THR A 244 -9.661 6.692 5.749 1.00 0.00 C ATOM 630 O THR A 244 -10.136 7.810 5.974 1.00 0.00 O ATOM 631 CB THR A 244 -8.090 6.526 7.689 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.808 7.089 7.970 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.212 5.162 8.380 1.00 0.00 C ATOM 0 H THR A 244 -6.814 7.871 6.148 1.00 0.00 H new ATOM 0 HA THR A 244 -8.005 5.332 5.890 1.00 0.00 H new ATOM 0 HB THR A 244 -8.876 7.183 8.062 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.705 7.200 8.938 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.106 5.289 9.457 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.188 4.729 8.160 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.429 4.498 8.014 1.00 0.00 H new ATOM 641 N GLY A 245 -10.314 5.760 5.095 1.00 0.00 N ATOM 642 CA GLY A 245 -11.656 5.994 4.609 1.00 0.00 C ATOM 643 C GLY A 245 -11.644 6.560 3.194 1.00 0.00 C ATOM 644 O GLY A 245 -12.702 6.855 2.637 1.00 0.00 O ATOM 0 H GLY A 245 -9.940 4.834 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.218 5.060 4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.170 6.687 5.275 1.00 0.00 H new ATOM 648 N ASP A 246 -10.459 6.666 2.596 1.00 0.00 N ATOM 649 CA ASP A 246 -10.356 7.127 1.212 1.00 0.00 C ATOM 650 C ASP A 246 -10.696 5.980 0.273 1.00 0.00 C ATOM 651 O ASP A 246 -10.744 4.820 0.700 1.00 0.00 O ATOM 652 CB ASP A 246 -8.957 7.684 0.914 1.00 0.00 C ATOM 653 CG ASP A 246 -8.978 8.600 -0.313 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.966 8.626 -1.010 1.00 0.00 O ATOM 655 OD2 ASP A 246 -8.000 9.292 -0.521 1.00 0.00 O ATOM 0 H ASP A 246 -9.568 6.443 3.040 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.066 7.939 1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.591 8.238 1.779 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.263 6.861 0.745 1.00 0.00 H new ATOM 660 N PHE A 247 -10.983 6.298 -0.977 1.00 0.00 N ATOM 661 CA PHE A 247 -11.405 5.296 -1.948 1.00 0.00 C ATOM 662 C PHE A 247 -10.332 5.094 -3.009 1.00 0.00 C ATOM 663 O PHE A 247 -9.760 6.061 -3.511 1.00 0.00 O ATOM 664 CB PHE A 247 -12.726 5.722 -2.611 1.00 0.00 C ATOM 665 CG PHE A 247 -13.850 5.658 -1.596 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.112 6.757 -0.774 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.630 4.500 -1.486 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.147 6.707 0.159 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.672 4.451 -0.545 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.928 5.552 0.274 1.00 0.00 C ATOM 0 H PHE A 247 -10.932 7.247 -1.348 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.559 4.353 -1.424 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.636 6.734 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.948 5.069 -3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.510 7.649 -0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.432 3.649 -2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.346 7.559 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.276 3.560 -0.455 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.729 5.512 0.997 1.00 0.00 H new ATOM 680 N VAL A 248 -10.028 3.835 -3.322 1.00 0.00 N ATOM 681 CA VAL A 248 -8.966 3.536 -4.280 1.00 0.00 C ATOM 682 C VAL A 248 -9.405 2.537 -5.341 1.00 0.00 C ATOM 683 O VAL A 248 -10.391 1.807 -5.170 1.00 0.00 O ATOM 684 CB VAL A 248 -7.717 3.008 -3.570 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.421 3.851 -2.328 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.922 1.540 -3.177 1.00 0.00 C ATOM 0 H VAL A 248 -10.495 3.016 -2.932 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.731 4.476 -4.779 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.867 3.077 -4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.530 3.466 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.253 4.887 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.268 3.801 -1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -7.029 1.170 -2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.778 1.459 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.105 0.946 -4.072 1.00 0.00 H new ATOM 696 N SER A 249 -8.601 2.453 -6.384 1.00 0.00 N ATOM 697 CA SER A 249 -8.761 1.518 -7.484 1.00 0.00 C ATOM 698 C SER A 249 -7.398 0.891 -7.819 1.00 0.00 C ATOM 699 O SER A 249 -6.373 1.343 -7.310 1.00 0.00 O ATOM 700 CB SER A 249 -9.329 2.253 -8.696 1.00 0.00 C ATOM 701 OG SER A 249 -8.606 3.476 -8.887 1.00 0.00 O ATOM 0 H SER A 249 -7.787 3.057 -6.493 1.00 0.00 H new ATOM 0 HA SER A 249 -9.453 0.724 -7.202 1.00 0.00 H new ATOM 0 HB2 SER A 249 -9.251 1.628 -9.585 1.00 0.00 H new ATOM 0 HB3 SER A 249 -10.388 2.462 -8.546 1.00 0.00 H new ATOM 0 HG SER A 249 -8.966 3.951 -9.665 1.00 0.00 H new ATOM 707 N PHE A 250 -7.413 -0.213 -8.548 1.00 0.00 N ATOM 708 CA PHE A 250 -6.204 -1.003 -8.795 1.00 0.00 C ATOM 709 C PHE A 250 -5.982 -1.210 -10.287 1.00 0.00 C ATOM 710 O PHE A 250 -6.925 -1.126 -11.080 1.00 0.00 O ATOM 711 CB PHE A 250 -6.395 -2.364 -8.177 1.00 0.00 C ATOM 712 CG PHE A 250 -6.538 -2.264 -6.672 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.775 -1.915 -6.104 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.443 -2.527 -5.847 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.909 -1.832 -4.707 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.581 -2.444 -4.451 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.815 -2.096 -3.887 1.00 0.00 C ATOM 0 H PHE A 250 -8.254 -0.590 -8.985 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.351 -0.474 -8.370 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.282 -2.837 -8.599 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.546 -3.001 -8.423 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.623 -1.710 -6.741 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.491 -2.794 -6.281 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.860 -1.564 -4.270 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.735 -2.649 -3.812 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.918 -2.032 -2.814 1.00 0.00 H new ATOM 727 N SER A 251 -4.753 -1.512 -10.668 1.00 0.00 N ATOM 728 CA SER A 251 -4.414 -1.786 -12.056 1.00 0.00 C ATOM 729 C SER A 251 -3.161 -2.649 -12.138 1.00 0.00 C ATOM 730 O SER A 251 -2.422 -2.759 -11.169 1.00 0.00 O ATOM 731 CB SER A 251 -4.196 -0.472 -12.810 1.00 0.00 C ATOM 732 OG SER A 251 -5.175 0.476 -12.389 1.00 0.00 O ATOM 0 H SER A 251 -3.963 -1.574 -10.026 1.00 0.00 H new ATOM 0 HA SER A 251 -5.240 -2.328 -12.516 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.194 -0.089 -12.616 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.271 -0.638 -13.885 1.00 0.00 H new ATOM 0 HG SER A 251 -5.040 1.320 -12.867 1.00 0.00 H new ATOM 738 N GLU A 252 -2.921 -3.228 -13.300 1.00 0.00 N ATOM 739 CA GLU A 252 -1.720 -4.030 -13.536 1.00 0.00 C ATOM 740 C GLU A 252 -1.485 -5.057 -12.414 1.00 0.00 C ATOM 741 O GLU A 252 -0.338 -5.445 -12.146 1.00 0.00 O ATOM 742 CB GLU A 252 -0.480 -3.113 -13.648 1.00 0.00 C ATOM 743 CG GLU A 252 -0.770 -1.933 -14.602 1.00 0.00 C ATOM 744 CD GLU A 252 -0.997 -2.413 -16.028 1.00 0.00 C ATOM 745 OE1 GLU A 252 -0.606 -3.513 -16.347 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.558 -1.661 -16.793 1.00 0.00 O ATOM 0 H GLU A 252 -3.543 -3.161 -14.105 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.873 -4.571 -14.470 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.209 -2.734 -12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.372 -3.685 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.650 -1.391 -14.255 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.065 -1.233 -14.581 1.00 0.00 H new ATOM 753 N VAL A 253 -2.558 -5.485 -11.756 1.00 0.00 N ATOM 754 CA VAL A 253 -2.426 -6.469 -10.694 1.00 0.00 C ATOM 755 C VAL A 253 -2.400 -7.860 -11.298 1.00 0.00 C ATOM 756 O VAL A 253 -3.270 -8.205 -12.104 1.00 0.00 O ATOM 757 CB VAL A 253 -3.588 -6.352 -9.700 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.387 -7.325 -8.536 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.682 -4.931 -9.156 1.00 0.00 C ATOM 0 H VAL A 253 -3.512 -5.171 -11.937 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.496 -6.286 -10.156 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.512 -6.598 -10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.218 -7.233 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.345 -8.345 -8.918 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.454 -7.091 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.512 -4.865 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.753 -4.674 -8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.849 -4.236 -9.979 1.00 0.00 H new ATOM 769 N GLN A 254 -1.428 -8.667 -10.898 1.00 0.00 N ATOM 770 CA GLN A 254 -1.324 -10.023 -11.392 1.00 0.00 C ATOM 771 C GLN A 254 -1.993 -10.975 -10.410 1.00 0.00 C ATOM 772 O GLN A 254 -1.827 -10.853 -9.180 1.00 0.00 O ATOM 773 CB GLN A 254 0.152 -10.420 -11.573 1.00 0.00 C ATOM 774 CG GLN A 254 0.835 -9.498 -12.596 1.00 0.00 C ATOM 775 CD GLN A 254 0.266 -9.732 -13.989 1.00 0.00 C ATOM 776 OE1 GLN A 254 0.268 -10.866 -14.477 1.00 0.00 O ATOM 777 NE2 GLN A 254 -0.224 -8.741 -14.661 1.00 0.00 N ATOM 0 H GLN A 254 -0.702 -8.402 -10.232 1.00 0.00 H new ATOM 0 HA GLN A 254 -1.823 -10.083 -12.359 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.671 -10.360 -10.616 1.00 0.00 H new ATOM 0 HB3 GLN A 254 0.218 -11.456 -11.907 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.691 -8.456 -12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 254 1.909 -9.682 -12.600 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -0.226 -7.804 -14.259 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -0.608 -8.897 -15.593 1.00 0.00 H new ATOM 786 N GLY A 255 -2.771 -11.893 -10.934 1.00 0.00 N ATOM 787 CA GLY A 255 -3.484 -12.845 -10.110 1.00 0.00 C ATOM 788 C GLY A 255 -4.784 -12.246 -9.627 1.00 0.00 C ATOM 789 O GLY A 255 -5.863 -12.612 -10.103 1.00 0.00 O ATOM 0 H GLY A 255 -2.928 -12.002 -11.936 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -3.683 -13.753 -10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -2.868 -13.132 -9.257 1.00 0.00 H new ATOM 793 N MET A 256 -4.681 -11.257 -8.755 1.00 0.00 N ATOM 794 CA MET A 256 -5.863 -10.566 -8.275 1.00 0.00 C ATOM 795 C MET A 256 -6.283 -9.520 -9.291 1.00 0.00 C ATOM 796 O MET A 256 -6.172 -8.317 -9.058 1.00 0.00 O ATOM 797 CB MET A 256 -5.612 -9.931 -6.896 1.00 0.00 C ATOM 798 CG MET A 256 -6.923 -9.893 -6.111 1.00 0.00 C ATOM 799 SD MET A 256 -6.821 -11.025 -4.702 1.00 0.00 S ATOM 800 CE MET A 256 -5.730 -10.019 -3.677 1.00 0.00 C ATOM 0 H MET A 256 -3.800 -10.918 -8.369 1.00 0.00 H new ATOM 0 HA MET A 256 -6.671 -11.287 -8.155 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.864 -10.505 -6.349 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.216 -8.922 -7.014 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.120 -8.879 -5.762 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.754 -10.175 -6.758 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.047 -10.667 -3.128 1.00 0.00 H new ATOM 0 HE2 MET A 256 -5.158 -9.342 -4.311 1.00 0.00 H new ATOM 0 HE3 MET A 256 -6.326 -9.439 -2.972 1.00 0.00 H new ATOM 810 N ILE A 257 -6.730 -9.995 -10.432 1.00 0.00 N ATOM 811 CA ILE A 257 -7.106 -9.130 -11.545 1.00 0.00 C ATOM 812 C ILE A 257 -8.432 -8.436 -11.263 1.00 0.00 C ATOM 813 O ILE A 257 -8.734 -7.378 -11.818 1.00 0.00 O ATOM 814 CB ILE A 257 -7.207 -9.933 -12.852 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.288 -11.024 -12.717 1.00 0.00 C ATOM 816 CG2 ILE A 257 -5.859 -10.593 -13.173 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.526 -11.669 -14.076 1.00 0.00 C ATOM 0 H ILE A 257 -6.846 -10.990 -10.622 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.329 -8.374 -11.657 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.476 -9.251 -13.659 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -7.973 -11.777 -11.995 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.214 -10.590 -12.341 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -5.943 -11.159 -14.101 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.095 -9.824 -13.285 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.581 -11.266 -12.362 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.290 -12.441 -13.984 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -8.860 -10.911 -14.785 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.599 -12.117 -14.433 1.00 0.00 H new ATOM 829 N GLN A 258 -9.199 -9.012 -10.362 1.00 0.00 N ATOM 830 CA GLN A 258 -10.479 -8.433 -10.010 1.00 0.00 C ATOM 831 C GLN A 258 -10.295 -7.006 -9.542 1.00 0.00 C ATOM 832 O GLN A 258 -11.095 -6.132 -9.862 1.00 0.00 O ATOM 833 CB GLN A 258 -11.211 -9.284 -8.974 1.00 0.00 C ATOM 834 CG GLN A 258 -12.558 -8.637 -8.632 1.00 0.00 C ATOM 835 CD GLN A 258 -13.385 -8.506 -9.891 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.861 -9.499 -10.433 1.00 0.00 O ATOM 837 NE2 GLN A 258 -13.548 -7.342 -10.413 1.00 0.00 N ATOM 0 H GLN A 258 -8.963 -9.871 -9.865 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.108 -8.417 -10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.368 -10.291 -9.362 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.604 -9.380 -8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.088 -9.242 -7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.400 -7.656 -8.184 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.151 -6.519 -9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.075 -7.241 -11.281 1.00 0.00 H new ATOM 846 N LEU A 259 -9.174 -6.754 -8.892 1.00 0.00 N ATOM 847 CA LEU A 259 -8.832 -5.407 -8.495 1.00 0.00 C ATOM 848 C LEU A 259 -8.676 -4.525 -9.724 1.00 0.00 C ATOM 849 O LEU A 259 -9.175 -3.393 -9.759 1.00 0.00 O ATOM 850 CB LEU A 259 -7.541 -5.405 -7.677 1.00 0.00 C ATOM 851 CG LEU A 259 -7.794 -6.043 -6.318 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.459 -6.264 -5.607 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.649 -5.092 -5.471 1.00 0.00 C ATOM 0 H LEU A 259 -8.489 -7.463 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.636 -5.010 -7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.762 -5.953 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.182 -4.384 -7.549 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.307 -6.995 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.637 -6.721 -4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.831 -6.922 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -5.956 -5.307 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -8.835 -5.541 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.122 -4.147 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.599 -4.911 -5.974 1.00 0.00 H new ATOM 865 N ASN A 260 -8.067 -5.081 -10.767 1.00 0.00 N ATOM 866 CA ASN A 260 -7.860 -4.342 -12.011 1.00 0.00 C ATOM 867 C ASN A 260 -9.210 -3.927 -12.560 1.00 0.00 C ATOM 868 O ASN A 260 -9.371 -2.817 -13.083 1.00 0.00 O ATOM 869 CB ASN A 260 -7.165 -5.232 -13.065 1.00 0.00 C ATOM 870 CG ASN A 260 -5.727 -5.563 -12.669 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.101 -4.829 -11.903 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.165 -6.638 -13.144 1.00 0.00 N ATOM 0 H ASN A 260 -7.709 -6.036 -10.777 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.234 -3.474 -11.803 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.730 -6.156 -13.190 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.169 -4.724 -14.029 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.207 -6.871 -12.882 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.683 -7.246 -13.778 1.00 0.00 H new ATOM 879 N GLY A 261 -10.173 -4.828 -12.467 1.00 0.00 N ATOM 880 CA GLY A 261 -11.512 -4.570 -12.989 1.00 0.00 C ATOM 881 C GLY A 261 -12.507 -4.213 -11.887 1.00 0.00 C ATOM 882 O GLY A 261 -13.723 -4.270 -12.101 1.00 0.00 O ATOM 0 H GLY A 261 -10.057 -5.745 -12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.467 -3.755 -13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.867 -5.451 -13.524 1.00 0.00 H new ATOM 886 N CYS A 262 -12.006 -3.856 -10.709 1.00 0.00 N ATOM 887 CA CYS A 262 -12.892 -3.538 -9.585 1.00 0.00 C ATOM 888 C CYS A 262 -13.295 -2.074 -9.574 1.00 0.00 C ATOM 889 O CYS A 262 -12.521 -1.202 -9.986 1.00 0.00 O ATOM 890 CB CYS A 262 -12.220 -3.872 -8.253 1.00 0.00 C ATOM 891 SG CYS A 262 -12.826 -5.462 -7.651 1.00 0.00 S ATOM 0 H CYS A 262 -11.010 -3.779 -10.505 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.787 -4.146 -9.714 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.138 -3.908 -8.379 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.430 -3.091 -7.522 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.116 -5.838 -6.629 1.00 0.00 H new ATOM 897 N GLN A 263 -14.430 -1.804 -8.936 1.00 0.00 N ATOM 898 CA GLN A 263 -14.870 -0.442 -8.671 1.00 0.00 C ATOM 899 C GLN A 263 -13.987 0.125 -7.568 1.00 0.00 C ATOM 900 O GLN A 263 -13.375 -0.647 -6.814 1.00 0.00 O ATOM 901 CB GLN A 263 -16.340 -0.451 -8.194 1.00 0.00 C ATOM 902 CG GLN A 263 -17.232 -1.154 -9.223 1.00 0.00 C ATOM 903 CD GLN A 263 -18.665 -1.227 -8.700 1.00 0.00 C ATOM 904 OE1 GLN A 263 -19.113 -2.289 -8.259 1.00 0.00 O ATOM 905 NE2 GLN A 263 -19.411 -0.169 -8.711 1.00 0.00 N ATOM 0 H GLN A 263 -15.067 -2.522 -8.590 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.797 0.162 -9.575 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.414 -0.959 -7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.686 0.571 -8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.207 -0.613 -10.169 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.855 -2.158 -9.420 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -19.044 0.710 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -20.366 -0.215 -8.356 1.00 0.00 H new ATOM 914 N PRO A 264 -13.905 1.422 -7.413 1.00 0.00 N ATOM 915 CA PRO A 264 -13.089 2.011 -6.331 1.00 0.00 C ATOM 916 C PRO A 264 -13.691 1.675 -4.969 1.00 0.00 C ATOM 917 O PRO A 264 -14.911 1.473 -4.852 1.00 0.00 O ATOM 918 CB PRO A 264 -13.106 3.506 -6.624 1.00 0.00 C ATOM 919 CG PRO A 264 -14.387 3.717 -7.363 1.00 0.00 C ATOM 920 CD PRO A 264 -14.571 2.464 -8.225 1.00 0.00 C ATOM 0 HA PRO A 264 -12.070 1.625 -6.297 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.074 4.093 -5.706 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -12.246 3.805 -7.223 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.222 3.846 -6.674 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.342 4.615 -7.980 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.624 2.237 -8.393 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -14.108 2.573 -9.206 1.00 0.00 H new ATOM 928 N MET A 265 -12.840 1.489 -3.978 1.00 0.00 N ATOM 929 CA MET A 265 -13.296 1.004 -2.674 1.00 0.00 C ATOM 930 C MET A 265 -12.658 1.760 -1.535 1.00 0.00 C ATOM 931 O MET A 265 -11.520 2.226 -1.660 1.00 0.00 O ATOM 932 CB MET A 265 -13.001 -0.495 -2.563 1.00 0.00 C ATOM 933 CG MET A 265 -11.498 -0.735 -2.406 1.00 0.00 C ATOM 934 SD MET A 265 -11.176 -2.516 -2.493 1.00 0.00 S ATOM 935 CE MET A 265 -11.311 -2.686 -4.295 1.00 0.00 C ATOM 0 H MET A 265 -11.837 1.662 -4.042 1.00 0.00 H new ATOM 0 HA MET A 265 -14.370 1.173 -2.601 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.533 -0.914 -1.709 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.367 -1.010 -3.451 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.949 -0.214 -3.190 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.150 -0.335 -1.454 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.189 -3.285 -4.539 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.408 -1.699 -4.747 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.418 -3.177 -4.682 1.00 0.00 H new ATOM 945 N GLU A 266 -13.367 1.821 -0.407 1.00 0.00 N ATOM 946 CA GLU A 266 -12.857 2.466 0.788 1.00 0.00 C ATOM 947 C GLU A 266 -11.756 1.619 1.388 1.00 0.00 C ATOM 948 O GLU A 266 -11.818 0.382 1.351 1.00 0.00 O ATOM 949 CB GLU A 266 -13.982 2.684 1.821 1.00 0.00 C ATOM 950 CG GLU A 266 -13.404 3.389 3.064 1.00 0.00 C ATOM 951 CD GLU A 266 -14.487 3.685 4.086 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.631 3.778 3.704 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.152 3.840 5.246 1.00 0.00 O ATOM 0 H GLU A 266 -14.302 1.426 -0.303 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.457 3.442 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.779 3.286 1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.422 1.728 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.636 2.761 3.516 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -12.920 4.319 2.765 1.00 0.00 H new ATOM 960 N ILE A 267 -10.720 2.271 1.877 1.00 0.00 N ATOM 961 CA ILE A 267 -9.568 1.567 2.413 1.00 0.00 C ATOM 962 C ILE A 267 -9.202 2.049 3.805 1.00 0.00 C ATOM 963 O ILE A 267 -9.679 3.098 4.269 1.00 0.00 O ATOM 964 CB ILE A 267 -8.372 1.684 1.459 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.942 3.158 1.315 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.793 1.153 0.091 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.205 3.615 2.578 1.00 0.00 C ATOM 0 H ILE A 267 -10.651 3.288 1.915 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.840 0.515 2.501 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.534 1.110 1.856 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.296 3.273 0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.817 3.786 1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.955 1.228 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.096 0.110 0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.629 1.742 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.905 4.657 2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.865 3.517 3.440 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.320 2.997 2.727 1.00 0.00 H new ATOM 979 N LYS A 268 -8.360 1.272 4.472 1.00 0.00 N ATOM 980 CA LYS A 268 -7.887 1.610 5.810 1.00 0.00 C ATOM 981 C LYS A 268 -6.363 1.614 5.796 1.00 0.00 C ATOM 982 O LYS A 268 -5.752 0.584 5.495 1.00 0.00 O ATOM 983 CB LYS A 268 -8.357 0.525 6.788 1.00 0.00 C ATOM 984 CG LYS A 268 -9.880 0.435 6.783 1.00 0.00 C ATOM 985 CD LYS A 268 -10.328 -0.679 7.729 1.00 0.00 C ATOM 986 CE LYS A 268 -11.832 -0.918 7.542 1.00 0.00 C ATOM 987 NZ LYS A 268 -12.564 0.367 7.693 1.00 0.00 N ATOM 0 H LYS A 268 -7.987 0.396 4.106 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.272 2.585 6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.928 -0.437 6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.002 0.753 7.793 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.312 1.386 7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.240 0.236 5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.773 -1.594 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.116 -0.404 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.023 -1.343 6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.190 -1.640 8.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.567 0.174 7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.156 0.908 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.482 0.919 6.815 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.736 2.723 6.171 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.275 2.735 6.232 1.00 0.00 C ATOM 1003 C VAL A 269 -3.805 2.214 7.590 1.00 0.00 C ATOM 1004 O VAL A 269 -3.726 2.958 8.569 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.704 4.143 5.935 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -3.853 4.450 4.441 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.453 5.218 6.741 1.00 0.00 C ATOM 0 H VAL A 269 -6.194 3.597 6.429 1.00 0.00 H new ATOM 0 HA VAL A 269 -3.893 2.071 5.456 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.652 4.154 6.221 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.451 5.441 4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.306 3.707 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -4.908 4.421 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.034 6.199 6.516 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.509 5.204 6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.347 5.014 7.806 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.506 0.922 7.632 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.070 0.257 8.844 1.00 0.00 C ATOM 1019 C LEU A 270 -1.730 0.812 9.268 1.00 0.00 C ATOM 1020 O LEU A 270 -1.483 1.052 10.453 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.952 -1.255 8.605 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.346 -1.880 8.337 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.187 -3.357 7.949 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.225 -1.771 9.588 1.00 0.00 C ATOM 0 H LEU A 270 -3.561 0.307 6.820 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.803 0.433 9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.295 -1.443 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.496 -1.731 9.473 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.822 -1.338 7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.169 -3.792 7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.579 -3.433 7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.700 -3.896 8.762 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.201 -2.213 9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.750 -2.301 10.414 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.350 -0.721 9.854 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.883 1.019 8.276 1.00 0.00 N ATOM 1037 CA GLY A 271 0.442 1.573 8.461 1.00 0.00 C ATOM 1038 C GLY A 271 0.702 2.573 7.351 1.00 0.00 C ATOM 1039 O GLY A 271 -0.174 2.809 6.515 1.00 0.00 O ATOM 0 H GLY A 271 -1.102 0.803 7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.518 2.058 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.190 0.781 8.441 1.00 0.00 H new ATOM 1043 N PRO A 272 1.860 3.169 7.316 1.00 0.00 N ATOM 1044 CA PRO A 272 2.172 4.204 6.292 1.00 0.00 C ATOM 1045 C PRO A 272 2.165 3.615 4.892 1.00 0.00 C ATOM 1046 O PRO A 272 1.852 4.304 3.925 1.00 0.00 O ATOM 1047 CB PRO A 272 3.587 4.667 6.676 1.00 0.00 C ATOM 1048 CG PRO A 272 4.164 3.523 7.444 1.00 0.00 C ATOM 1049 CD PRO A 272 2.994 2.924 8.222 1.00 0.00 C ATOM 0 HA PRO A 272 1.441 5.013 6.276 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.184 4.892 5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.557 5.574 7.279 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.609 2.786 6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.952 3.860 8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.137 1.861 8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.856 3.410 9.188 1.00 0.00 H new ATOM 1057 N TYR A 273 2.561 2.356 4.788 1.00 0.00 N ATOM 1058 CA TYR A 273 2.639 1.669 3.505 1.00 0.00 C ATOM 1059 C TYR A 273 1.825 0.385 3.500 1.00 0.00 C ATOM 1060 O TYR A 273 1.910 -0.415 2.557 1.00 0.00 O ATOM 1061 CB TYR A 273 4.100 1.417 3.116 1.00 0.00 C ATOM 1062 CG TYR A 273 4.766 2.762 2.969 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.581 3.486 1.793 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.530 3.292 4.008 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.161 4.742 1.655 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.115 4.550 3.869 1.00 0.00 C ATOM 1067 CZ TYR A 273 5.928 5.281 2.686 1.00 0.00 C ATOM 1068 OH TYR A 273 6.489 6.536 2.536 1.00 0.00 O ATOM 0 H TYR A 273 2.836 1.783 5.585 1.00 0.00 H new ATOM 0 HA TYR A 273 2.198 2.320 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.603 0.821 3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.158 0.856 2.183 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.988 3.072 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.668 2.729 4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.016 5.303 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 273 6.711 4.961 4.670 1.00 0.00 H new ATOM 0 HH TYR A 273 6.993 6.768 3.344 1.00 0.00 H new ATOM 1078 N THR A 274 1.033 0.185 4.544 1.00 0.00 N ATOM 1079 CA THR A 274 0.198 -0.994 4.658 1.00 0.00 C ATOM 1080 C THR A 274 -1.270 -0.604 4.888 1.00 0.00 C ATOM 1081 O THR A 274 -1.592 0.195 5.790 1.00 0.00 O ATOM 1082 CB THR A 274 0.731 -1.896 5.779 1.00 0.00 C ATOM 1083 OG1 THR A 274 1.074 -1.091 6.908 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.992 -2.617 5.284 1.00 0.00 C ATOM 0 H THR A 274 0.954 0.832 5.328 1.00 0.00 H new ATOM 0 HA THR A 274 0.235 -1.553 3.723 1.00 0.00 H new ATOM 0 HB THR A 274 -0.031 -2.623 6.059 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.413 -1.664 7.627 1.00 0.00 H new ATOM 0 HG21 THR A 274 2.377 -3.260 6.075 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.746 -3.222 4.411 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.749 -1.881 5.014 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.156 -1.127 4.053 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.555 -0.754 4.127 1.00 0.00 C ATOM 1094 C PHE A 275 -4.474 -1.925 3.929 1.00 0.00 C ATOM 1095 O PHE A 275 -4.024 -3.012 3.569 1.00 0.00 O ATOM 1096 CB PHE A 275 -3.863 0.459 3.203 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.410 0.104 1.815 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.232 -1.162 1.225 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.095 1.091 1.112 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -4.759 -1.409 -0.059 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.603 0.844 -0.150 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.444 -0.401 -0.740 1.00 0.00 C ATOM 0 H PHE A 275 -1.931 -1.804 3.324 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.758 -0.417 5.144 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.584 1.103 3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.949 1.040 3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.696 -1.938 1.752 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.232 2.065 1.559 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -4.633 -2.379 -0.516 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.127 1.626 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 275 -5.849 -0.590 -1.723 1.00 0.00 H new ATOM 1112 N SER A 276 -5.725 -1.757 4.296 1.00 0.00 N ATOM 1113 CA SER A 276 -6.662 -2.844 4.251 1.00 0.00 C ATOM 1114 C SER A 276 -7.944 -2.464 3.551 1.00 0.00 C ATOM 1115 O SER A 276 -8.282 -1.273 3.425 1.00 0.00 O ATOM 1116 CB SER A 276 -6.919 -3.433 5.645 1.00 0.00 C ATOM 1117 OG SER A 276 -7.034 -2.381 6.602 1.00 0.00 O ATOM 0 H SER A 276 -6.112 -0.874 4.629 1.00 0.00 H new ATOM 0 HA SER A 276 -6.203 -3.631 3.652 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.832 -4.029 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.104 -4.102 5.923 1.00 0.00 H new ATOM 0 HG SER A 276 -7.200 -2.763 7.489 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.581 -3.472 2.980 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.760 -3.301 2.154 1.00 0.00 C ATOM 1125 C ILE A 277 -10.840 -4.318 2.506 1.00 0.00 C ATOM 1126 O ILE A 277 -10.618 -5.222 3.323 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.378 -3.383 0.665 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.876 -4.791 0.328 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.250 -2.373 0.370 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -10.055 -5.757 0.181 1.00 0.00 C ATOM 0 H ILE A 277 -8.289 -4.444 3.079 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.176 -2.313 2.350 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.257 -3.154 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -8.300 -4.767 -0.597 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.205 -5.142 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -7.978 -2.429 -0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -8.594 -1.365 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.380 -2.610 0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.682 -6.753 -0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -10.614 -5.794 1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -10.710 -5.413 -0.620 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.007 -4.155 1.904 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.183 -4.996 2.160 1.00 0.00 C ATOM 1144 C CYS A 278 -12.871 -6.497 2.107 1.00 0.00 C ATOM 1145 O CYS A 278 -12.826 -7.158 3.142 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.286 -4.665 1.158 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.544 -4.341 -0.464 1.00 0.00 S ATOM 0 H CYS A 278 -12.175 -3.425 1.211 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.513 -4.775 3.175 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.991 -5.493 1.089 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.849 -3.794 1.494 1.00 0.00 H new ATOM 0 HG CYS A 278 -14.480 -4.061 -1.321 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.767 -7.054 0.901 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.554 -8.480 0.730 1.00 0.00 C ATOM 1155 C ASP A 279 -11.574 -8.743 -0.398 1.00 0.00 C ATOM 1156 O ASP A 279 -11.971 -8.795 -1.561 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.876 -9.188 0.403 1.00 0.00 C ATOM 1158 CG ASP A 279 -14.907 -8.956 1.480 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -14.955 -9.732 2.400 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -15.641 -8.003 1.369 1.00 0.00 O ATOM 0 H ASP A 279 -12.828 -6.531 0.027 1.00 0.00 H new ATOM 0 HA ASP A 279 -12.150 -8.868 1.665 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.258 -8.826 -0.552 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.699 -10.258 0.291 1.00 0.00 H new ATOM 1165 N THR A 280 -10.349 -9.083 -0.060 1.00 0.00 N ATOM 1166 CA THR A 280 -9.402 -9.502 -1.063 1.00 0.00 C ATOM 1167 C THR A 280 -9.890 -10.802 -1.663 1.00 0.00 C ATOM 1168 O THR A 280 -9.803 -11.036 -2.877 1.00 0.00 O ATOM 1169 CB THR A 280 -8.044 -9.689 -0.413 1.00 0.00 C ATOM 1170 OG1 THR A 280 -8.211 -10.470 0.753 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.461 -8.324 -0.048 1.00 0.00 C ATOM 0 H THR A 280 -9.990 -9.077 0.895 1.00 0.00 H new ATOM 0 HA THR A 280 -9.311 -8.753 -1.850 1.00 0.00 H new ATOM 0 HB THR A 280 -7.361 -10.190 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.367 -9.882 1.521 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.485 -8.458 0.419 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.352 -7.722 -0.950 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.130 -7.817 0.648 1.00 0.00 H new ATOM 1179 N SER A 281 -10.536 -11.568 -0.821 1.00 0.00 N ATOM 1180 CA SER A 281 -11.168 -12.795 -1.194 1.00 0.00 C ATOM 1181 C SER A 281 -12.260 -12.514 -2.226 1.00 0.00 C ATOM 1182 O SER A 281 -12.615 -13.394 -3.027 1.00 0.00 O ATOM 1183 CB SER A 281 -11.796 -13.418 0.052 1.00 0.00 C ATOM 1184 OG SER A 281 -10.990 -13.097 1.195 1.00 0.00 O ATOM 0 H SER A 281 -10.636 -11.344 0.169 1.00 0.00 H new ATOM 0 HA SER A 281 -10.434 -13.476 -1.625 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.810 -13.043 0.190 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.869 -14.499 -0.065 1.00 0.00 H new ATOM 0 HG SER A 281 -11.389 -13.493 1.998 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.757 -11.274 -2.237 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.786 -10.900 -3.202 1.00 0.00 C ATOM 1192 C ASN A 282 -13.140 -10.394 -4.469 1.00 0.00 C ATOM 1193 O ASN A 282 -13.777 -10.330 -5.518 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.695 -9.811 -2.621 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.858 -9.541 -3.564 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.838 -10.288 -3.562 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -15.823 -8.524 -4.369 1.00 0.00 N ATOM 0 H ASN A 282 -12.469 -10.529 -1.602 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.388 -11.780 -3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.072 -10.123 -1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.124 -8.896 -2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.606 -8.344 -4.998 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.013 -7.904 -4.373 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.834 -10.184 -4.403 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.076 -9.866 -5.587 1.00 0.00 C ATOM 1206 C PHE A 283 -10.715 -11.154 -6.296 1.00 0.00 C ATOM 1207 O PHE A 283 -11.272 -11.487 -7.341 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.776 -9.135 -5.249 1.00 0.00 C ATOM 1209 CG PHE A 283 -9.993 -7.906 -4.398 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.190 -7.178 -4.434 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -8.953 -7.481 -3.581 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.327 -6.027 -3.640 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.080 -6.343 -2.800 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.262 -5.612 -2.824 1.00 0.00 C ATOM 0 H PHE A 283 -11.286 -10.229 -3.544 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.690 -9.219 -6.213 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.107 -9.818 -4.726 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.277 -8.846 -6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.003 -7.500 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.033 -8.045 -3.554 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.248 -5.463 -3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.261 -6.024 -2.173 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.361 -4.725 -2.215 1.00 0.00 H new ATOM 1224 N SER A 284 -9.750 -11.860 -5.727 1.00 0.00 N ATOM 1225 CA SER A 284 -9.243 -13.109 -6.275 1.00 0.00 C ATOM 1226 C SER A 284 -7.994 -13.568 -5.497 1.00 0.00 C ATOM 1227 O SER A 284 -8.106 -13.871 -4.306 1.00 0.00 O ATOM 1228 CB SER A 284 -9.031 -13.022 -7.809 1.00 0.00 C ATOM 1229 OG SER A 284 -8.856 -11.651 -8.198 1.00 0.00 O ATOM 0 H SER A 284 -9.291 -11.578 -4.861 1.00 0.00 H new ATOM 0 HA SER A 284 -9.996 -13.885 -6.139 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.158 -13.606 -8.098 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.888 -13.451 -8.329 1.00 0.00 H new ATOM 0 HG SER A 284 -9.730 -11.209 -8.241 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.804 -13.565 -6.116 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.581 -13.940 -5.404 1.00 0.00 C ATOM 1237 C ASP A 285 -4.397 -13.126 -5.904 1.00 0.00 C ATOM 1238 O ASP A 285 -4.041 -13.208 -7.082 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.284 -15.444 -5.563 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.253 -15.910 -4.535 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.772 -15.092 -3.770 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.963 -17.085 -4.525 1.00 0.00 O ATOM 0 H ASP A 285 -6.666 -13.310 -7.094 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.737 -13.727 -4.346 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.205 -16.015 -5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.914 -15.641 -6.569 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.774 -12.355 -5.023 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.607 -11.562 -5.405 1.00 0.00 C ATOM 1249 C TYR A 286 -1.420 -12.463 -5.717 1.00 0.00 C ATOM 1250 O TYR A 286 -0.971 -13.238 -4.861 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.254 -10.548 -4.295 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.766 -10.218 -4.320 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.281 -9.180 -5.118 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.118 -10.964 -3.534 1.00 0.00 C ATOM 1255 CE1 TYR A 286 1.089 -8.892 -5.131 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.478 -10.677 -3.548 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.965 -9.644 -4.347 1.00 0.00 C ATOM 1258 OH TYR A 286 3.312 -9.360 -4.362 1.00 0.00 O ATOM 0 H TYR A 286 -4.052 -12.260 -4.046 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.852 -11.005 -6.309 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.836 -9.636 -4.430 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.524 -10.958 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -0.961 -8.600 -5.724 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -0.257 -11.765 -2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 286 1.467 -8.089 -5.747 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.158 -11.255 -2.939 1.00 0.00 H new ATOM 0 HH TYR A 286 3.524 -8.743 -3.631 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.876 -12.314 -6.917 1.00 0.00 N ATOM 1269 CA ILE A 287 0.301 -13.047 -7.312 1.00 0.00 C ATOM 1270 C ILE A 287 1.520 -12.126 -7.325 1.00 0.00 C ATOM 1271 O ILE A 287 2.505 -12.380 -6.637 1.00 0.00 O ATOM 1272 CB ILE A 287 0.057 -13.735 -8.673 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.020 -14.825 -8.498 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.343 -14.380 -9.210 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.464 -15.337 -9.867 1.00 0.00 C ATOM 0 H ILE A 287 -1.240 -11.685 -7.633 1.00 0.00 H new ATOM 0 HA ILE A 287 0.509 -13.832 -6.585 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.272 -12.980 -9.387 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.625 -15.648 -7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.875 -14.421 -7.956 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.138 -14.856 -10.169 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.107 -13.614 -9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.698 -15.129 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.225 -16.107 -9.738 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.877 -14.512 -10.448 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.607 -15.758 -10.393 1.00 0.00 H new ATOM 1287 N ARG A 288 1.416 -11.028 -8.061 1.00 0.00 N ATOM 1288 CA ARG A 288 2.493 -10.042 -8.121 1.00 0.00 C ATOM 1289 C ARG A 288 2.031 -8.765 -8.824 1.00 0.00 C ATOM 1290 O ARG A 288 0.883 -8.667 -9.271 1.00 0.00 O ATOM 1291 CB ARG A 288 3.733 -10.604 -8.828 1.00 0.00 C ATOM 1292 CG ARG A 288 3.382 -11.097 -10.239 1.00 0.00 C ATOM 1293 CD ARG A 288 4.678 -11.223 -11.037 1.00 0.00 C ATOM 1294 NE ARG A 288 5.620 -12.103 -10.357 1.00 0.00 N ATOM 1295 CZ ARG A 288 6.879 -12.223 -10.778 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.278 -11.561 -11.833 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.704 -13.007 -10.149 1.00 0.00 N ATOM 0 H ARG A 288 0.599 -10.795 -8.625 1.00 0.00 H new ATOM 0 HA ARG A 288 2.763 -9.801 -7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.502 -9.834 -8.888 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.149 -11.425 -8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 288 2.871 -12.059 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 288 2.701 -10.399 -10.727 1.00 0.00 H new ATOM 0 HD2 ARG A 288 4.462 -11.613 -12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.125 -10.238 -11.171 1.00 0.00 H new ATOM 0 HE ARG A 288 5.310 -12.636 -9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 288 6.626 -10.955 -12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.241 -11.651 -12.157 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.388 -13.531 -9.333 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.667 -13.098 -10.472 1.00 0.00 H new ATOM 1311 N GLY A 289 2.942 -7.808 -8.950 1.00 0.00 N ATOM 1312 CA GLY A 289 2.650 -6.569 -9.649 1.00 0.00 C ATOM 1313 C GLY A 289 1.564 -5.799 -8.935 1.00 0.00 C ATOM 1314 O GLY A 289 1.369 -5.972 -7.724 1.00 0.00 O ATOM 0 H GLY A 289 3.889 -7.869 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.552 -5.961 -9.714 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.338 -6.786 -10.670 1.00 0.00 H new ATOM 1318 N GLY A 290 0.802 -5.023 -9.685 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.326 -4.304 -9.131 1.00 0.00 C ATOM 1320 C GLY A 290 -0.001 -2.854 -8.834 1.00 0.00 C ATOM 1321 O GLY A 290 0.973 -2.547 -8.133 1.00 0.00 O ATOM 0 H GLY A 290 0.947 -4.876 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.161 -4.350 -9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.651 -4.795 -8.214 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.852 -1.981 -9.320 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.786 -0.563 -9.084 1.00 0.00 C ATOM 1327 C ILE A 291 -2.126 -0.116 -8.516 1.00 0.00 C ATOM 1328 O ILE A 291 -3.174 -0.556 -8.997 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.499 0.175 -10.398 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.864 -0.250 -10.943 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.501 1.690 -10.162 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.064 0.350 -12.329 1.00 0.00 C ATOM 0 H ILE A 291 -1.637 -2.252 -9.912 1.00 0.00 H new ATOM 0 HA ILE A 291 0.016 -0.334 -8.382 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.276 -0.078 -11.120 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.656 0.083 -10.273 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.925 -1.337 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.296 2.205 -11.101 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.476 1.998 -9.784 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.268 1.946 -9.433 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.036 0.048 -12.719 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.279 -0.005 -12.996 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.021 1.437 -12.264 1.00 0.00 H new ATOM 1344 N VAL A 292 -2.101 0.683 -7.462 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.331 1.126 -6.824 1.00 0.00 C ATOM 1346 C VAL A 292 -3.386 2.658 -6.812 1.00 0.00 C ATOM 1347 O VAL A 292 -2.378 3.318 -6.516 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.419 0.545 -5.386 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.149 0.882 -4.582 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.676 1.061 -4.659 1.00 0.00 C ATOM 0 H VAL A 292 -1.247 1.037 -7.031 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.189 0.760 -7.388 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.495 -0.539 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.233 0.465 -3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.279 0.455 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.036 1.964 -4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.714 0.640 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.639 2.148 -4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.566 0.760 -5.213 1.00 0.00 H new ATOM 1360 N SER A 293 -4.539 3.219 -7.171 1.00 0.00 N ATOM 1361 CA SER A 293 -4.711 4.667 -7.234 1.00 0.00 C ATOM 1362 C SER A 293 -5.919 5.105 -6.436 1.00 0.00 C ATOM 1363 O SER A 293 -6.948 4.419 -6.423 1.00 0.00 O ATOM 1364 CB SER A 293 -4.857 5.121 -8.692 1.00 0.00 C ATOM 1365 OG SER A 293 -3.744 4.662 -9.448 1.00 0.00 O ATOM 0 H SER A 293 -5.372 2.688 -7.424 1.00 0.00 H new ATOM 0 HA SER A 293 -3.825 5.131 -6.801 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.783 4.730 -9.114 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.919 6.208 -8.741 1.00 0.00 H new ATOM 0 HG SER A 293 -3.906 4.825 -10.401 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.828 6.272 -5.819 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.940 6.816 -5.056 1.00 0.00 C ATOM 1373 C GLN A 294 -8.004 7.357 -5.986 1.00 0.00 C ATOM 1374 O GLN A 294 -7.693 7.844 -7.075 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.458 7.912 -4.077 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.984 9.153 -4.854 1.00 0.00 C ATOM 1377 CD GLN A 294 -7.142 10.117 -5.058 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -7.572 10.772 -4.112 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -7.697 10.224 -6.220 1.00 0.00 N ATOM 0 H GLN A 294 -4.995 6.861 -5.832 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.375 6.009 -4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -7.267 8.186 -3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.645 7.527 -3.462 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -5.181 9.648 -4.308 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.576 8.853 -5.819 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.342 9.681 -7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -8.491 10.851 -6.350 1.00 0.00 H new