USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 578 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 234 GLN : amide:sc= 0.962 K(o=1.3,f=-1.6) USER MOD Set 1.2: A 247 HIS : no HE2:sc= 0.353 K(o=1.3,f=-7.7!) USER MOD Set 2.1: A 215 ASN : amide:sc= 0.699 K(o=0.72,f=-1.6) USER MOD Set 2.2: A 239 THR OG1 : rot -93:sc= 0.0174 USER MOD Single : A 207 ASN : amide:sc= -0.0385 K(o=-0.039,f=-1.1!) USER MOD Single : A 212 ASN : amide:sc= 1.15 K(o=1.1,f=-0.12) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.087 USER MOD Single : A 236 LYS NZ :NH3+ 170:sc= -0.0391 (180deg=-0.189) USER MOD Single : A 242 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 250 ASN : amide:sc= -1.13 K(o=-1.1,f=-2.3!) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0251 K(o=-0.025,f=-1) USER MOD Single : A 264 ASN : amide:sc= 0.314 K(o=0.31,f=-0.93) USER MOD Single : A 266 LYS NZ :NH3+ 178:sc= 0.193 (180deg=0.185) USER MOD Single : A 268 SER OG : rot 103:sc= 0.00164 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -44:sc= 1.46 USER MOD Single : A 274 TYR OH : rot 180:sc= -0.0175 USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.295 6.166 9.277 1.00 0.00 N ATOM 239 CA ARG A 206 154.100 6.615 8.148 1.00 0.00 C ATOM 240 C ARG A 206 155.002 5.517 7.589 1.00 0.00 C ATOM 241 O ARG A 206 155.768 5.770 6.672 1.00 0.00 O ATOM 242 CB ARG A 206 154.955 7.822 8.553 1.00 0.00 C ATOM 243 CG ARG A 206 154.172 8.908 9.277 1.00 0.00 C ATOM 244 CD ARG A 206 155.070 10.017 9.792 1.00 0.00 C ATOM 245 NE ARG A 206 155.990 9.544 10.824 1.00 0.00 N ATOM 246 CZ ARG A 206 156.535 10.322 11.754 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.257 11.621 11.793 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.356 9.791 12.648 1.00 0.00 N ATOM 0 HA ARG A 206 153.402 6.896 7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.767 7.482 9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.412 8.249 7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.429 9.330 8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.628 8.466 10.112 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.640 10.436 8.963 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.456 10.822 10.196 1.00 0.00 H new ATOM 0 HE ARG A 206 156.230 8.553 10.831 1.00 0.00 H new ATOM 0 HH11 ARG A 206 155.622 12.027 11.106 1.00 0.00 H new ATOM 0 HH12 ARG A 206 156.679 12.212 12.510 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.565 8.793 12.619 1.00 0.00 H new ATOM 0 HH22 ARG A 206 157.779 10.380 13.365 1.00 0.00 H new ATOM 262 N ASN A 207 154.893 4.296 8.091 1.00 0.00 N ATOM 263 CA ASN A 207 155.846 3.266 7.718 1.00 0.00 C ATOM 264 C ASN A 207 155.226 2.269 6.767 1.00 0.00 C ATOM 265 O ASN A 207 154.435 1.415 7.169 1.00 0.00 O ATOM 266 CB ASN A 207 156.381 2.541 8.955 1.00 0.00 C ATOM 267 CG ASN A 207 157.404 3.359 9.721 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.159 4.138 9.139 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.438 3.185 11.034 1.00 0.00 N ATOM 0 H ASN A 207 154.169 3.999 8.745 1.00 0.00 H new ATOM 0 HA ASN A 207 156.677 3.758 7.213 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.549 2.298 9.616 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.832 1.597 8.650 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.107 3.706 11.600 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.795 2.530 11.478 1.00 0.00 H new ATOM 276 N VAL A 208 155.605 2.373 5.509 1.00 0.00 N ATOM 277 CA VAL A 208 155.141 1.460 4.483 1.00 0.00 C ATOM 278 C VAL A 208 156.308 1.073 3.587 1.00 0.00 C ATOM 279 O VAL A 208 156.887 1.920 2.909 1.00 0.00 O ATOM 280 CB VAL A 208 154.015 2.090 3.637 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.537 1.129 2.561 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.857 2.517 4.528 1.00 0.00 C ATOM 0 H VAL A 208 156.243 3.092 5.169 1.00 0.00 H new ATOM 0 HA VAL A 208 154.736 0.572 4.969 1.00 0.00 H new ATOM 0 HB VAL A 208 154.417 2.974 3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.743 1.599 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.368 0.877 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.156 0.221 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.071 2.959 3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.462 1.647 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.208 3.250 5.254 1.00 0.00 H new ATOM 292 N PHE A 209 156.666 -0.195 3.608 1.00 0.00 N ATOM 293 CA PHE A 209 157.822 -0.665 2.866 1.00 0.00 C ATOM 294 C PHE A 209 157.385 -1.561 1.717 1.00 0.00 C ATOM 295 O PHE A 209 156.664 -2.538 1.923 1.00 0.00 O ATOM 296 CB PHE A 209 158.777 -1.410 3.806 1.00 0.00 C ATOM 297 CG PHE A 209 160.085 -1.809 3.178 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.594 -1.117 2.093 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.811 -2.872 3.685 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.797 -1.478 1.525 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.016 -3.239 3.120 1.00 0.00 C ATOM 302 CZ PHE A 209 162.510 -2.542 2.038 1.00 0.00 C ATOM 0 H PHE A 209 156.174 -0.920 4.130 1.00 0.00 H new ATOM 0 HA PHE A 209 158.348 0.192 2.445 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.981 -0.779 4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.278 -2.306 4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.041 -0.283 1.686 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.430 -3.422 4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.181 -0.928 0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.571 -4.072 3.525 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.452 -2.828 1.593 1.00 0.00 H new ATOM 312 N LEU A 210 157.808 -1.209 0.512 1.00 0.00 N ATOM 313 CA LEU A 210 157.504 -2.007 -0.667 1.00 0.00 C ATOM 314 C LEU A 210 158.742 -2.738 -1.149 1.00 0.00 C ATOM 315 O LEU A 210 159.795 -2.134 -1.317 1.00 0.00 O ATOM 316 CB LEU A 210 156.948 -1.144 -1.792 1.00 0.00 C ATOM 317 CG LEU A 210 155.484 -0.757 -1.630 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.336 0.494 -0.794 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.837 -0.594 -2.987 1.00 0.00 C ATOM 0 H LEU A 210 158.364 -0.375 0.325 1.00 0.00 H new ATOM 0 HA LEU A 210 156.744 -2.735 -0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.545 -0.235 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.067 -1.678 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 210 154.971 -1.559 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.279 0.744 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.761 0.323 0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.861 1.318 -1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.790 -0.317 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.354 0.187 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.900 -1.534 -3.535 1.00 0.00 H new ATOM 331 N GLY A 211 158.611 -4.037 -1.362 1.00 0.00 N ATOM 332 CA GLY A 211 159.736 -4.828 -1.818 1.00 0.00 C ATOM 333 C GLY A 211 159.364 -5.834 -2.885 1.00 0.00 C ATOM 334 O GLY A 211 159.489 -7.040 -2.673 1.00 0.00 O ATOM 0 H GLY A 211 157.745 -4.560 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.506 -4.162 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.171 -5.354 -0.968 1.00 0.00 H new ATOM 338 N ASN A 212 158.913 -5.336 -4.034 1.00 0.00 N ATOM 339 CA ASN A 212 158.555 -6.193 -5.167 1.00 0.00 C ATOM 340 C ASN A 212 158.098 -5.338 -6.342 1.00 0.00 C ATOM 341 O ASN A 212 157.215 -5.722 -7.108 1.00 0.00 O ATOM 342 CB ASN A 212 157.446 -7.179 -4.777 1.00 0.00 C ATOM 343 CG ASN A 212 157.488 -8.460 -5.593 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.209 -9.395 -5.252 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.699 -8.532 -6.648 1.00 0.00 N ATOM 0 H ASN A 212 158.786 -4.339 -4.208 1.00 0.00 H new ATOM 0 HA ASN A 212 159.437 -6.764 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.538 -7.424 -3.719 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.476 -6.700 -4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.674 -9.383 -7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.114 -7.736 -6.902 1.00 0.00 H new ATOM 352 N LEU A 213 158.713 -4.175 -6.484 1.00 0.00 N ATOM 353 CA LEU A 213 158.360 -3.256 -7.557 1.00 0.00 C ATOM 354 C LEU A 213 159.168 -3.583 -8.805 1.00 0.00 C ATOM 355 O LEU A 213 160.165 -4.303 -8.731 1.00 0.00 O ATOM 356 CB LEU A 213 158.647 -1.813 -7.144 1.00 0.00 C ATOM 357 CG LEU A 213 158.067 -1.374 -5.806 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.107 -0.597 -5.026 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.827 -0.523 -6.022 1.00 0.00 C ATOM 0 H LEU A 213 159.458 -3.844 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 213 157.295 -3.365 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.728 -1.673 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.262 -1.151 -7.919 1.00 0.00 H new ATOM 0 HG LEU A 213 157.784 -2.259 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.687 -0.285 -4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.978 -1.229 -4.851 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.406 0.283 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.423 -0.217 -5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.089 0.361 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.078 -1.102 -6.561 1.00 0.00 H new ATOM 371 N PRO A 214 158.749 -3.074 -9.968 1.00 0.00 N ATOM 372 CA PRO A 214 159.528 -3.185 -11.188 1.00 0.00 C ATOM 373 C PRO A 214 160.600 -2.111 -11.242 1.00 0.00 C ATOM 374 O PRO A 214 160.571 -1.149 -10.473 1.00 0.00 O ATOM 375 CB PRO A 214 158.487 -2.957 -12.280 1.00 0.00 C ATOM 376 CG PRO A 214 157.517 -2.013 -11.662 1.00 0.00 C ATOM 377 CD PRO A 214 157.481 -2.354 -10.195 1.00 0.00 C ATOM 0 HA PRO A 214 160.051 -4.137 -11.279 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.937 -2.535 -13.179 1.00 0.00 H new ATOM 0 HB3 PRO A 214 158.005 -3.890 -12.573 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.828 -0.979 -11.815 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.530 -2.119 -12.111 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.414 -1.458 -9.578 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.619 -2.975 -9.950 1.00 0.00 H new ATOM 385 N ASN A 215 161.544 -2.273 -12.137 1.00 0.00 N ATOM 386 CA ASN A 215 162.586 -1.283 -12.305 1.00 0.00 C ATOM 387 C ASN A 215 162.053 -0.114 -13.110 1.00 0.00 C ATOM 388 O ASN A 215 161.463 -0.298 -14.174 1.00 0.00 O ATOM 389 CB ASN A 215 163.813 -1.885 -12.985 1.00 0.00 C ATOM 390 CG ASN A 215 164.940 -0.884 -13.157 1.00 0.00 C ATOM 391 OD1 ASN A 215 165.752 -0.682 -12.250 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.010 -0.265 -14.323 1.00 0.00 N ATOM 0 H ASN A 215 161.614 -3.078 -12.760 1.00 0.00 H new ATOM 0 HA ASN A 215 162.893 -0.931 -11.320 1.00 0.00 H new ATOM 0 HB2 ASN A 215 164.171 -2.730 -12.397 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.527 -2.275 -13.962 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.756 0.408 -14.499 1.00 0.00 H new ATOM 0 HD22 ASN A 215 164.318 -0.461 -15.047 1.00 0.00 H new ATOM 399 N GLY A 216 162.249 1.079 -12.593 1.00 0.00 N ATOM 400 CA GLY A 216 161.763 2.264 -13.270 1.00 0.00 C ATOM 401 C GLY A 216 160.534 2.865 -12.615 1.00 0.00 C ATOM 402 O GLY A 216 160.078 3.937 -13.018 1.00 0.00 O ATOM 0 H GLY A 216 162.737 1.255 -11.715 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.556 3.012 -13.294 1.00 0.00 H new ATOM 0 HA3 GLY A 216 161.529 2.013 -14.305 1.00 0.00 H new ATOM 406 N ILE A 217 159.994 2.178 -11.613 1.00 0.00 N ATOM 407 CA ILE A 217 158.820 2.666 -10.892 1.00 0.00 C ATOM 408 C ILE A 217 159.100 4.031 -10.262 1.00 0.00 C ATOM 409 O ILE A 217 160.137 4.235 -9.626 1.00 0.00 O ATOM 410 CB ILE A 217 158.375 1.659 -9.806 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.142 2.173 -9.055 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.507 1.356 -8.837 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.850 1.996 -9.821 1.00 0.00 C ATOM 0 H ILE A 217 160.350 1.282 -11.281 1.00 0.00 H new ATOM 0 HA ILE A 217 158.009 2.773 -11.613 1.00 0.00 H new ATOM 0 HB ILE A 217 158.106 0.729 -10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.064 1.651 -8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.279 3.231 -8.829 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.163 0.645 -8.086 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.348 0.928 -9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.823 2.277 -8.347 1.00 0.00 H new ATOM 0 HD11 ILE A 217 155.020 2.382 -9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.908 2.541 -10.763 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.689 0.937 -10.024 1.00 0.00 H new ATOM 425 N THR A 218 158.194 4.976 -10.471 1.00 0.00 N ATOM 426 CA THR A 218 158.372 6.310 -9.934 1.00 0.00 C ATOM 427 C THR A 218 157.344 6.610 -8.854 1.00 0.00 C ATOM 428 O THR A 218 156.270 5.993 -8.789 1.00 0.00 O ATOM 429 CB THR A 218 158.316 7.399 -11.033 1.00 0.00 C ATOM 430 OG1 THR A 218 158.597 8.686 -10.468 1.00 0.00 O ATOM 431 CG2 THR A 218 156.955 7.437 -11.705 1.00 0.00 C ATOM 0 H THR A 218 157.335 4.842 -11.005 1.00 0.00 H new ATOM 0 HA THR A 218 159.368 6.334 -9.492 1.00 0.00 H new ATOM 0 HB THR A 218 159.068 7.150 -11.782 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.561 9.367 -11.172 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.949 8.212 -12.471 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.749 6.470 -12.165 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.188 7.656 -10.962 1.00 0.00 H new ATOM 439 N GLU A 219 157.690 7.562 -8.004 1.00 0.00 N ATOM 440 CA GLU A 219 156.851 7.944 -6.892 1.00 0.00 C ATOM 441 C GLU A 219 155.542 8.493 -7.399 1.00 0.00 C ATOM 442 O GLU A 219 154.520 8.292 -6.786 1.00 0.00 O ATOM 443 CB GLU A 219 157.521 9.006 -6.033 1.00 0.00 C ATOM 444 CG GLU A 219 158.940 8.670 -5.596 1.00 0.00 C ATOM 445 CD GLU A 219 159.968 8.883 -6.687 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.202 10.047 -7.065 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.553 7.890 -7.168 1.00 0.00 O ATOM 0 H GLU A 219 158.561 8.089 -8.069 1.00 0.00 H new ATOM 0 HA GLU A 219 156.680 7.053 -6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.539 9.944 -6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.912 9.173 -5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.202 9.284 -4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.976 7.630 -5.270 1.00 0.00 H new ATOM 454 N ASP A 220 155.587 9.184 -8.528 1.00 0.00 N ATOM 455 CA ASP A 220 154.394 9.783 -9.121 1.00 0.00 C ATOM 456 C ASP A 220 153.307 8.739 -9.319 1.00 0.00 C ATOM 457 O ASP A 220 152.123 9.015 -9.129 1.00 0.00 O ATOM 458 CB ASP A 220 154.744 10.421 -10.460 1.00 0.00 C ATOM 459 CG ASP A 220 153.640 11.314 -10.985 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.395 12.377 -10.382 1.00 0.00 O ATOM 461 OD2 ASP A 220 153.016 10.962 -12.006 1.00 0.00 O ATOM 0 H ASP A 220 156.443 9.346 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 220 154.020 10.548 -8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.658 11.005 -10.352 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.950 9.637 -11.189 1.00 0.00 H new ATOM 466 N GLU A 221 153.732 7.534 -9.667 1.00 0.00 N ATOM 467 CA GLU A 221 152.808 6.424 -9.885 1.00 0.00 C ATOM 468 C GLU A 221 152.207 5.966 -8.561 1.00 0.00 C ATOM 469 O GLU A 221 150.989 5.921 -8.397 1.00 0.00 O ATOM 470 CB GLU A 221 153.526 5.250 -10.554 1.00 0.00 C ATOM 471 CG GLU A 221 154.095 5.580 -11.921 1.00 0.00 C ATOM 472 CD GLU A 221 154.872 4.428 -12.522 1.00 0.00 C ATOM 473 OE1 GLU A 221 156.083 4.306 -12.233 1.00 0.00 O ATOM 474 OE2 GLU A 221 154.286 3.645 -13.300 1.00 0.00 O ATOM 0 H GLU A 221 154.714 7.296 -9.806 1.00 0.00 H new ATOM 0 HA GLU A 221 152.009 6.771 -10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.335 4.914 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.829 4.418 -10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.281 5.854 -12.593 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.747 6.450 -11.839 1.00 0.00 H new ATOM 481 N ILE A 222 153.074 5.628 -7.620 1.00 0.00 N ATOM 482 CA ILE A 222 152.638 5.164 -6.307 1.00 0.00 C ATOM 483 C ILE A 222 151.835 6.241 -5.562 1.00 0.00 C ATOM 484 O ILE A 222 150.836 5.942 -4.923 1.00 0.00 O ATOM 485 CB ILE A 222 153.855 4.709 -5.479 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.436 3.439 -6.103 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.486 4.471 -4.022 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.941 3.414 -6.130 1.00 0.00 C ATOM 0 H ILE A 222 154.086 5.665 -7.739 1.00 0.00 H new ATOM 0 HA ILE A 222 151.972 4.313 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 222 154.603 5.502 -5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.077 2.574 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.061 3.341 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.370 4.151 -3.470 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.102 5.394 -3.588 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.721 3.696 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.281 2.484 -6.586 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.309 4.259 -6.712 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.324 3.480 -5.112 1.00 0.00 H new ATOM 500 N ARG A 223 152.275 7.484 -5.659 1.00 0.00 N ATOM 501 CA ARG A 223 151.552 8.622 -5.088 1.00 0.00 C ATOM 502 C ARG A 223 150.120 8.686 -5.563 1.00 0.00 C ATOM 503 O ARG A 223 149.188 8.561 -4.772 1.00 0.00 O ATOM 504 CB ARG A 223 152.248 9.918 -5.474 1.00 0.00 C ATOM 505 CG ARG A 223 153.465 10.159 -4.647 1.00 0.00 C ATOM 506 CD ARG A 223 154.337 11.278 -5.195 1.00 0.00 C ATOM 507 NE ARG A 223 153.617 12.547 -5.272 1.00 0.00 N ATOM 508 CZ ARG A 223 154.149 13.731 -4.970 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.415 13.827 -4.582 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.412 14.829 -5.065 1.00 0.00 N ATOM 0 H ARG A 223 153.141 7.739 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 223 151.548 8.490 -4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.525 9.882 -6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.556 10.752 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.164 10.405 -3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.050 9.241 -4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.215 11.397 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.696 11.005 -6.187 1.00 0.00 H new ATOM 0 HE ARG A 223 152.644 12.525 -5.577 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.992 12.989 -4.512 1.00 0.00 H new ATOM 0 HH12 ARG A 223 155.811 14.739 -4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.440 14.766 -5.369 1.00 0.00 H new ATOM 0 HH22 ARG A 223 153.817 15.736 -4.834 1.00 0.00 H new ATOM 524 N GLU A 224 149.955 8.854 -6.862 1.00 0.00 N ATOM 525 CA GLU A 224 148.620 8.967 -7.453 1.00 0.00 C ATOM 526 C GLU A 224 147.781 7.744 -7.136 1.00 0.00 C ATOM 527 O GLU A 224 146.550 7.785 -7.188 1.00 0.00 O ATOM 528 CB GLU A 224 148.684 9.151 -8.972 1.00 0.00 C ATOM 529 CG GLU A 224 149.189 7.930 -9.721 1.00 0.00 C ATOM 530 CD GLU A 224 149.003 8.044 -11.217 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.864 8.644 -11.884 1.00 0.00 O ATOM 532 OE2 GLU A 224 147.987 7.535 -11.733 1.00 0.00 O ATOM 0 H GLU A 224 150.721 8.916 -7.532 1.00 0.00 H new ATOM 0 HA GLU A 224 148.157 9.851 -7.014 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.689 9.404 -9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.333 9.997 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.247 7.786 -9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.665 7.045 -9.360 1.00 0.00 H new ATOM 539 N ASP A 225 148.450 6.657 -6.809 1.00 0.00 N ATOM 540 CA ASP A 225 147.764 5.431 -6.511 1.00 0.00 C ATOM 541 C ASP A 225 147.375 5.337 -5.035 1.00 0.00 C ATOM 542 O ASP A 225 146.325 4.787 -4.712 1.00 0.00 O ATOM 543 CB ASP A 225 148.624 4.233 -6.919 1.00 0.00 C ATOM 544 CG ASP A 225 148.379 3.787 -8.350 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.363 4.192 -8.950 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.192 2.996 -8.878 1.00 0.00 O ATOM 0 H ASP A 225 149.467 6.604 -6.745 1.00 0.00 H new ATOM 0 HA ASP A 225 146.840 5.420 -7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.676 4.491 -6.800 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.421 3.401 -6.245 1.00 0.00 H new ATOM 551 N LEU A 226 148.187 5.902 -4.139 1.00 0.00 N ATOM 552 CA LEU A 226 148.004 5.662 -2.705 1.00 0.00 C ATOM 553 C LEU A 226 147.456 6.875 -1.972 1.00 0.00 C ATOM 554 O LEU A 226 146.893 6.743 -0.892 1.00 0.00 O ATOM 555 CB LEU A 226 149.322 5.241 -2.062 1.00 0.00 C ATOM 556 CG LEU A 226 149.720 3.765 -2.228 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.687 3.325 -3.683 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.104 3.540 -1.662 1.00 0.00 C ATOM 0 H LEU A 226 148.965 6.519 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 226 147.270 4.861 -2.618 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.118 5.859 -2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.269 5.463 -0.996 1.00 0.00 H new ATOM 0 HG LEU A 226 148.991 3.166 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.975 2.276 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.679 3.452 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.383 3.932 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.380 2.493 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.820 4.168 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.110 3.797 -0.603 1.00 0.00 H new ATOM 570 N GLU A 227 147.560 8.043 -2.587 1.00 0.00 N ATOM 571 CA GLU A 227 147.160 9.283 -1.937 1.00 0.00 C ATOM 572 C GLU A 227 145.639 9.405 -1.748 1.00 0.00 C ATOM 573 O GLU A 227 145.207 10.108 -0.835 1.00 0.00 O ATOM 574 CB GLU A 227 147.684 10.496 -2.706 1.00 0.00 C ATOM 575 CG GLU A 227 149.185 10.693 -2.579 1.00 0.00 C ATOM 576 CD GLU A 227 149.673 11.943 -3.277 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.865 11.908 -4.508 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.875 12.970 -2.593 1.00 0.00 O ATOM 0 H GLU A 227 147.918 8.159 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 227 147.607 9.258 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.428 10.386 -3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.177 11.391 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.452 10.744 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.697 9.826 -2.996 1.00 0.00 H new ATOM 585 N PRO A 228 144.784 8.749 -2.577 1.00 0.00 N ATOM 586 CA PRO A 228 143.334 8.874 -2.429 1.00 0.00 C ATOM 587 C PRO A 228 142.820 8.233 -1.138 1.00 0.00 C ATOM 588 O PRO A 228 141.785 8.637 -0.605 1.00 0.00 O ATOM 589 CB PRO A 228 142.804 8.153 -3.668 1.00 0.00 C ATOM 590 CG PRO A 228 143.830 7.130 -3.945 1.00 0.00 C ATOM 591 CD PRO A 228 145.116 7.851 -3.711 1.00 0.00 C ATOM 0 HA PRO A 228 143.006 9.911 -2.357 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.829 7.702 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.684 8.837 -4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.727 6.269 -3.284 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.759 6.758 -4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.925 7.165 -3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.433 8.410 -4.591 1.00 0.00 H new ATOM 599 N PHE A 229 143.534 7.228 -0.637 1.00 0.00 N ATOM 600 CA PHE A 229 143.172 6.625 0.646 1.00 0.00 C ATOM 601 C PHE A 229 144.196 6.945 1.722 1.00 0.00 C ATOM 602 O PHE A 229 143.927 6.790 2.904 1.00 0.00 O ATOM 603 CB PHE A 229 142.959 5.109 0.529 1.00 0.00 C ATOM 604 CG PHE A 229 143.888 4.422 -0.423 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.204 4.182 -0.078 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.437 4.013 -1.664 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.056 3.545 -0.958 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.282 3.377 -2.546 1.00 0.00 C ATOM 609 CZ PHE A 229 145.595 3.141 -2.191 1.00 0.00 C ATOM 0 H PHE A 229 144.352 6.819 -1.089 1.00 0.00 H new ATOM 0 HA PHE A 229 142.222 7.068 0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.075 4.662 1.516 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.933 4.923 0.213 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.570 4.495 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.410 4.194 -1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.084 3.364 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.918 3.064 -3.513 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.260 2.640 -2.879 1.00 0.00 H new ATOM 619 N GLY A 230 145.350 7.422 1.318 1.00 0.00 N ATOM 620 CA GLY A 230 146.411 7.658 2.260 1.00 0.00 C ATOM 621 C GLY A 230 147.439 8.597 1.697 1.00 0.00 C ATOM 622 O GLY A 230 148.364 8.172 1.013 1.00 0.00 O ATOM 0 H GLY A 230 145.574 7.652 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 230 145.999 8.075 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.884 6.712 2.523 1.00 0.00 H new ATOM 626 N PRO A 231 147.284 9.894 1.943 1.00 0.00 N ATOM 627 CA PRO A 231 148.237 10.883 1.471 1.00 0.00 C ATOM 628 C PRO A 231 149.632 10.603 2.011 1.00 0.00 C ATOM 629 O PRO A 231 149.808 10.319 3.196 1.00 0.00 O ATOM 630 CB PRO A 231 147.692 12.212 2.002 1.00 0.00 C ATOM 631 CG PRO A 231 146.699 11.850 3.056 1.00 0.00 C ATOM 632 CD PRO A 231 146.179 10.492 2.701 1.00 0.00 C ATOM 0 HA PRO A 231 148.338 10.880 0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.493 12.827 2.413 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.224 12.789 1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.165 11.842 4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 231 145.889 12.578 3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 231 145.939 9.908 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.269 10.553 2.104 1.00 0.00 H new ATOM 640 N ILE A 232 150.611 10.627 1.125 1.00 0.00 N ATOM 641 CA ILE A 232 151.994 10.425 1.510 1.00 0.00 C ATOM 642 C ILE A 232 152.757 11.741 1.415 1.00 0.00 C ATOM 643 O ILE A 232 152.405 12.608 0.613 1.00 0.00 O ATOM 644 CB ILE A 232 152.693 9.375 0.617 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.792 8.165 0.371 1.00 0.00 C ATOM 646 CG2 ILE A 232 153.991 8.925 1.252 1.00 0.00 C ATOM 647 CD1 ILE A 232 150.990 8.259 -0.907 1.00 0.00 C ATOM 0 H ILE A 232 150.471 10.786 0.127 1.00 0.00 H new ATOM 0 HA ILE A 232 151.995 10.058 2.537 1.00 0.00 H new ATOM 0 HB ILE A 232 152.904 9.845 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.406 7.265 0.339 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.108 8.055 1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.472 8.186 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.652 9.783 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.785 8.482 2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.374 7.367 -1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.349 9.140 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.668 8.338 -1.757 1.00 0.00 H new ATOM 659 N ASP A 233 153.793 11.888 2.231 1.00 0.00 N ATOM 660 CA ASP A 233 154.616 13.093 2.213 1.00 0.00 C ATOM 661 C ASP A 233 156.007 12.767 1.712 1.00 0.00 C ATOM 662 O ASP A 233 156.718 13.636 1.213 1.00 0.00 O ATOM 663 CB ASP A 233 154.722 13.734 3.604 1.00 0.00 C ATOM 664 CG ASP A 233 153.583 14.679 3.923 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.068 15.343 2.999 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.209 14.779 5.111 1.00 0.00 O ATOM 0 H ASP A 233 154.084 11.189 2.914 1.00 0.00 H new ATOM 0 HA ASP A 233 154.133 13.804 1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.751 12.946 4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.664 14.277 3.674 1.00 0.00 H new ATOM 671 N GLN A 234 156.388 11.504 1.839 1.00 0.00 N ATOM 672 CA GLN A 234 157.723 11.083 1.476 1.00 0.00 C ATOM 673 C GLN A 234 157.704 9.692 0.867 1.00 0.00 C ATOM 674 O GLN A 234 157.276 8.730 1.510 1.00 0.00 O ATOM 675 CB GLN A 234 158.611 11.076 2.705 1.00 0.00 C ATOM 676 CG GLN A 234 160.082 11.204 2.372 1.00 0.00 C ATOM 677 CD GLN A 234 160.945 11.386 3.600 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.600 10.928 4.689 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.076 12.044 3.429 1.00 0.00 N ATOM 0 H GLN A 234 155.788 10.758 2.191 1.00 0.00 H new ATOM 0 HA GLN A 234 158.113 11.785 0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.320 11.896 3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.449 10.151 3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.407 10.314 1.833 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.226 12.052 1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.321 12.406 2.507 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.705 12.191 4.218 1.00 0.00 H new ATOM 688 N ILE A 235 158.163 9.595 -0.366 1.00 0.00 N ATOM 689 CA ILE A 235 158.231 8.321 -1.067 1.00 0.00 C ATOM 690 C ILE A 235 159.606 8.148 -1.696 1.00 0.00 C ATOM 691 O ILE A 235 160.003 8.922 -2.565 1.00 0.00 O ATOM 692 CB ILE A 235 157.131 8.215 -2.150 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.773 8.490 -1.511 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.145 6.845 -2.824 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.584 8.207 -2.396 1.00 0.00 C ATOM 0 H ILE A 235 158.498 10.390 -0.910 1.00 0.00 H new ATOM 0 HA ILE A 235 158.063 7.525 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 235 157.325 8.957 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.685 7.888 -0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.738 9.535 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.360 6.803 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.113 6.682 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.971 6.070 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.665 8.433 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.640 8.828 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.587 7.156 -2.684 1.00 0.00 H new ATOM 707 N LYS A 236 160.339 7.153 -1.230 1.00 0.00 N ATOM 708 CA LYS A 236 161.680 6.894 -1.728 1.00 0.00 C ATOM 709 C LYS A 236 161.767 5.491 -2.310 1.00 0.00 C ATOM 710 O LYS A 236 161.651 4.503 -1.591 1.00 0.00 O ATOM 711 CB LYS A 236 162.707 7.070 -0.607 1.00 0.00 C ATOM 712 CG LYS A 236 164.122 6.700 -1.018 1.00 0.00 C ATOM 713 CD LYS A 236 165.123 7.015 0.080 1.00 0.00 C ATOM 714 CE LYS A 236 166.518 6.532 -0.283 1.00 0.00 C ATOM 715 NZ LYS A 236 166.991 7.098 -1.572 1.00 0.00 N ATOM 0 H LYS A 236 160.027 6.508 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 236 161.902 7.612 -2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.694 8.107 -0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.412 6.457 0.245 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.166 5.638 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.392 7.242 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.144 8.090 0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.804 6.545 1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.214 6.808 0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.519 5.444 -0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.000 6.881 -1.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.448 6.681 -2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.857 8.129 -1.569 1.00 0.00 H new ATOM 729 N ILE A 237 161.971 5.413 -3.610 1.00 0.00 N ATOM 730 CA ILE A 237 162.054 4.137 -4.294 1.00 0.00 C ATOM 731 C ILE A 237 163.495 3.789 -4.604 1.00 0.00 C ATOM 732 O ILE A 237 164.205 4.558 -5.251 1.00 0.00 O ATOM 733 CB ILE A 237 161.260 4.150 -5.615 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.772 4.349 -5.344 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.488 2.860 -6.389 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.995 4.742 -6.573 1.00 0.00 C ATOM 0 H ILE A 237 162.083 6.224 -4.218 1.00 0.00 H new ATOM 0 HA ILE A 237 161.625 3.391 -3.625 1.00 0.00 H new ATOM 0 HB ILE A 237 161.617 4.984 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.356 3.427 -4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.647 5.118 -4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.919 2.888 -7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.549 2.754 -6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.159 2.012 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.944 4.868 -6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.387 5.680 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.091 3.963 -7.329 1.00 0.00 H new ATOM 748 N VAL A 238 163.928 2.638 -4.138 1.00 0.00 N ATOM 749 CA VAL A 238 165.230 2.129 -4.495 1.00 0.00 C ATOM 750 C VAL A 238 165.056 1.052 -5.556 1.00 0.00 C ATOM 751 O VAL A 238 164.929 -0.137 -5.251 1.00 0.00 O ATOM 752 CB VAL A 238 165.987 1.565 -3.275 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.399 1.149 -3.658 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.015 2.589 -2.149 1.00 0.00 C ATOM 0 H VAL A 238 163.395 2.037 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 238 165.830 2.951 -4.884 1.00 0.00 H new ATOM 0 HB VAL A 238 165.459 0.679 -2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.913 0.755 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.355 0.380 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.943 2.014 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.553 2.176 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.518 3.493 -2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 238 164.995 2.832 -1.852 1.00 0.00 H new ATOM 764 N THR A 239 165.021 1.495 -6.806 1.00 0.00 N ATOM 765 CA THR A 239 164.799 0.619 -7.944 1.00 0.00 C ATOM 766 C THR A 239 165.958 -0.366 -8.103 1.00 0.00 C ATOM 767 O THR A 239 165.825 -1.400 -8.758 1.00 0.00 O ATOM 768 CB THR A 239 164.604 1.441 -9.245 1.00 0.00 C ATOM 769 OG1 THR A 239 164.157 0.596 -10.312 1.00 0.00 O ATOM 770 CG2 THR A 239 165.892 2.140 -9.659 1.00 0.00 C ATOM 0 H THR A 239 165.146 2.475 -7.058 1.00 0.00 H new ATOM 0 HA THR A 239 163.887 0.051 -7.759 1.00 0.00 H new ATOM 0 HB THR A 239 163.848 2.199 -9.041 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.930 0.278 -10.823 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.720 2.707 -10.574 1.00 0.00 H new ATOM 0 HG22 THR A 239 166.209 2.818 -8.866 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.670 1.396 -9.833 1.00 0.00 H new ATOM 778 N GLU A 240 167.089 -0.045 -7.480 1.00 0.00 N ATOM 779 CA GLU A 240 168.244 -0.931 -7.488 1.00 0.00 C ATOM 780 C GLU A 240 167.929 -2.228 -6.748 1.00 0.00 C ATOM 781 O GLU A 240 168.456 -3.286 -7.083 1.00 0.00 O ATOM 782 CB GLU A 240 169.450 -0.250 -6.841 1.00 0.00 C ATOM 783 CG GLU A 240 169.833 1.065 -7.494 1.00 0.00 C ATOM 784 CD GLU A 240 171.135 1.619 -6.956 1.00 0.00 C ATOM 785 OE1 GLU A 240 171.115 2.307 -5.918 1.00 0.00 O ATOM 786 OE2 GLU A 240 172.190 1.360 -7.571 1.00 0.00 O ATOM 0 H GLU A 240 167.228 0.824 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 240 168.484 -1.163 -8.526 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.234 -0.073 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.303 -0.927 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.920 0.921 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.038 1.793 -7.333 1.00 0.00 H new ATOM 793 N ARG A 241 167.060 -2.141 -5.745 1.00 0.00 N ATOM 794 CA ARG A 241 166.687 -3.311 -4.958 1.00 0.00 C ATOM 795 C ARG A 241 165.203 -3.630 -5.124 1.00 0.00 C ATOM 796 O ARG A 241 164.684 -4.538 -4.475 1.00 0.00 O ATOM 797 CB ARG A 241 167.008 -3.090 -3.479 1.00 0.00 C ATOM 798 CG ARG A 241 168.465 -2.763 -3.211 1.00 0.00 C ATOM 799 CD ARG A 241 168.745 -2.623 -1.724 1.00 0.00 C ATOM 800 NE ARG A 241 170.113 -2.176 -1.472 1.00 0.00 N ATOM 801 CZ ARG A 241 170.962 -2.781 -0.642 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.586 -3.858 0.034 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.188 -2.299 -0.480 1.00 0.00 N ATOM 0 H ARG A 241 166.603 -1.275 -5.459 1.00 0.00 H new ATOM 0 HA ARG A 241 167.268 -4.158 -5.324 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.387 -2.278 -3.099 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.738 -3.986 -2.920 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.097 -3.547 -3.628 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.730 -1.836 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.044 -1.912 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.578 -3.580 -1.230 1.00 0.00 H new ATOM 0 HE ARG A 241 170.440 -1.345 -1.965 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.642 -4.228 -0.080 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.241 -4.317 0.668 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.480 -1.466 -0.991 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.838 -2.762 0.155 1.00 0.00 H new ATOM 817 N ASN A 242 164.529 -2.863 -5.988 1.00 0.00 N ATOM 818 CA ASN A 242 163.108 -3.069 -6.293 1.00 0.00 C ATOM 819 C ASN A 242 162.243 -2.765 -5.075 1.00 0.00 C ATOM 820 O ASN A 242 161.133 -3.287 -4.936 1.00 0.00 O ATOM 821 CB ASN A 242 162.851 -4.508 -6.737 1.00 0.00 C ATOM 822 CG ASN A 242 163.666 -4.926 -7.950 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.928 -3.994 -8.854 1.00 0.00 O flip ATOM 824 ND2 ASN A 242 164.048 -6.090 -8.077 1.00 0.00 N flip ATOM 0 H ASN A 242 164.951 -2.084 -6.494 1.00 0.00 H new ATOM 0 HA ASN A 242 162.845 -2.388 -7.103 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.076 -5.180 -5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.791 -4.626 -6.964 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.827 -6.780 -7.360 1.00 0.00 H new ATOM 0 HD22 ASN A 242 164.585 -6.363 -8.900 1.00 0.00 H new ATOM 831 N ILE A 243 162.741 -1.892 -4.218 1.00 0.00 N ATOM 832 CA ILE A 243 162.087 -1.608 -2.952 1.00 0.00 C ATOM 833 C ILE A 243 161.751 -0.129 -2.827 1.00 0.00 C ATOM 834 O ILE A 243 162.383 0.712 -3.463 1.00 0.00 O ATOM 835 CB ILE A 243 162.972 -2.023 -1.761 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.407 -1.549 -1.977 1.00 0.00 C ATOM 837 CG2 ILE A 243 162.933 -3.529 -1.561 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.093 -1.089 -0.709 1.00 0.00 C ATOM 0 H ILE A 243 163.600 -1.365 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 243 161.165 -2.190 -2.933 1.00 0.00 H new ATOM 0 HB ILE A 243 162.581 -1.550 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 243 164.986 -2.360 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.405 -0.730 -2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.565 -3.800 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 243 161.908 -3.843 -1.364 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.298 -4.025 -2.460 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.108 -0.767 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.538 -0.256 -0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.127 -1.912 0.005 1.00 0.00 H new ATOM 850 N ALA A 244 160.753 0.183 -2.011 1.00 0.00 N ATOM 851 CA ALA A 244 160.335 1.564 -1.816 1.00 0.00 C ATOM 852 C ALA A 244 159.906 1.821 -0.380 1.00 0.00 C ATOM 853 O ALA A 244 159.223 0.998 0.237 1.00 0.00 O ATOM 854 CB ALA A 244 159.203 1.924 -2.764 1.00 0.00 C ATOM 0 H ALA A 244 160.219 -0.501 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 244 161.196 2.196 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.907 2.960 -2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.538 1.801 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.351 1.270 -2.579 1.00 0.00 H new ATOM 860 N PHE A 245 160.318 2.968 0.136 1.00 0.00 N ATOM 861 CA PHE A 245 159.939 3.411 1.467 1.00 0.00 C ATOM 862 C PHE A 245 158.943 4.559 1.362 1.00 0.00 C ATOM 863 O PHE A 245 159.296 5.668 0.951 1.00 0.00 O ATOM 864 CB PHE A 245 161.169 3.872 2.257 1.00 0.00 C ATOM 865 CG PHE A 245 162.115 2.769 2.648 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.882 2.121 1.696 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.253 2.401 3.978 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.767 1.125 2.060 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.134 1.403 4.347 1.00 0.00 C ATOM 870 CZ PHE A 245 163.893 0.764 3.388 1.00 0.00 C ATOM 0 H PHE A 245 160.927 3.620 -0.359 1.00 0.00 H new ATOM 0 HA PHE A 245 159.481 2.573 1.992 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.713 4.605 1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.834 4.382 3.160 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.788 2.397 0.656 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.665 2.900 4.734 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.361 0.628 1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.229 1.123 5.386 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.583 -0.016 3.674 1.00 0.00 H new ATOM 880 N VAL A 246 157.702 4.284 1.712 1.00 0.00 N ATOM 881 CA VAL A 246 156.645 5.280 1.657 1.00 0.00 C ATOM 882 C VAL A 246 156.356 5.776 3.061 1.00 0.00 C ATOM 883 O VAL A 246 156.233 4.973 3.984 1.00 0.00 O ATOM 884 CB VAL A 246 155.346 4.691 1.073 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.538 5.756 0.365 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.644 3.540 0.139 1.00 0.00 C ATOM 0 H VAL A 246 157.397 3.368 2.042 1.00 0.00 H new ATOM 0 HA VAL A 246 156.981 6.094 1.015 1.00 0.00 H new ATOM 0 HB VAL A 246 154.752 4.309 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.627 5.314 -0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.277 6.544 1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.127 6.178 -0.449 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.710 3.143 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.269 3.891 -0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.169 2.755 0.684 1.00 0.00 H new ATOM 896 N HIS A 247 156.258 7.084 3.238 1.00 0.00 N ATOM 897 CA HIS A 247 155.954 7.619 4.553 1.00 0.00 C ATOM 898 C HIS A 247 154.577 8.266 4.577 1.00 0.00 C ATOM 899 O HIS A 247 154.389 9.398 4.125 1.00 0.00 O ATOM 900 CB HIS A 247 157.034 8.605 5.009 1.00 0.00 C ATOM 901 CG HIS A 247 158.314 7.935 5.417 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.548 8.538 5.332 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.539 6.707 5.940 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.473 7.711 5.780 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.888 6.590 6.159 1.00 0.00 N ATOM 0 H HIS A 247 156.382 7.781 2.504 1.00 0.00 H new ATOM 0 HA HIS A 247 155.943 6.787 5.257 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.241 9.307 4.201 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.654 9.188 5.848 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.721 9.479 4.978 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.792 5.955 6.147 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.532 7.917 5.829 1.00 0.00 H new ATOM 914 N PHE A 248 153.625 7.525 5.128 1.00 0.00 N ATOM 915 CA PHE A 248 152.240 7.983 5.248 1.00 0.00 C ATOM 916 C PHE A 248 152.034 8.805 6.511 1.00 0.00 C ATOM 917 O PHE A 248 151.907 8.243 7.605 1.00 0.00 O ATOM 918 CB PHE A 248 151.289 6.794 5.270 1.00 0.00 C ATOM 919 CG PHE A 248 151.070 6.158 3.929 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.060 5.399 3.336 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.868 6.314 3.268 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.853 4.804 2.109 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.656 5.723 2.040 1.00 0.00 C ATOM 924 CZ PHE A 248 150.650 4.967 1.460 1.00 0.00 C ATOM 0 H PHE A 248 153.787 6.591 5.505 1.00 0.00 H new ATOM 0 HA PHE A 248 152.029 8.611 4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.680 6.043 5.957 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.327 7.119 5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 248 153.007 5.270 3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.085 6.906 3.718 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.634 4.211 1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.711 5.853 1.534 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.486 4.503 0.499 1.00 0.00 H new ATOM 934 N LEU A 249 151.969 10.127 6.329 1.00 0.00 N ATOM 935 CA LEU A 249 151.884 11.100 7.424 1.00 0.00 C ATOM 936 C LEU A 249 150.964 10.649 8.557 1.00 0.00 C ATOM 937 O LEU A 249 151.324 10.745 9.730 1.00 0.00 O ATOM 938 CB LEU A 249 151.426 12.468 6.899 1.00 0.00 C ATOM 939 CG LEU A 249 150.419 12.439 5.743 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.388 13.540 5.904 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.140 12.617 4.422 1.00 0.00 C ATOM 0 H LEU A 249 151.974 10.558 5.405 1.00 0.00 H new ATOM 0 HA LEU A 249 152.889 11.180 7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 249 150.984 13.024 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.306 13.024 6.575 1.00 0.00 H new ATOM 0 HG LEU A 249 149.912 11.474 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.683 13.502 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.851 13.401 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 249 149.888 14.508 5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.417 12.595 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.662 13.574 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 249 151.861 11.810 4.289 1.00 0.00 H new ATOM 953 N ASN A 250 149.783 10.161 8.218 1.00 0.00 N ATOM 954 CA ASN A 250 148.867 9.660 9.228 1.00 0.00 C ATOM 955 C ASN A 250 148.980 8.152 9.340 1.00 0.00 C ATOM 956 O ASN A 250 149.106 7.451 8.334 1.00 0.00 O ATOM 957 CB ASN A 250 147.424 10.050 8.912 1.00 0.00 C ATOM 958 CG ASN A 250 147.186 11.540 9.036 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.401 12.296 8.091 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.735 11.972 10.201 1.00 0.00 N ATOM 0 H ASN A 250 149.438 10.101 7.260 1.00 0.00 H new ATOM 0 HA ASN A 250 149.142 10.113 10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.178 9.729 7.900 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.752 9.520 9.587 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.553 12.966 10.340 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.569 11.312 10.960 1.00 0.00 H new ATOM 967 N ILE A 251 148.937 7.663 10.570 1.00 0.00 N ATOM 968 CA ILE A 251 149.033 6.237 10.837 1.00 0.00 C ATOM 969 C ILE A 251 147.916 5.495 10.090 1.00 0.00 C ATOM 970 O ILE A 251 148.159 4.460 9.475 1.00 0.00 O ATOM 971 CB ILE A 251 148.991 5.954 12.376 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.746 4.663 12.743 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.565 5.900 12.912 1.00 0.00 C ATOM 974 CD1 ILE A 251 149.173 3.390 12.159 1.00 0.00 C ATOM 0 H ILE A 251 148.835 8.239 11.405 1.00 0.00 H new ATOM 0 HA ILE A 251 149.991 5.867 10.472 1.00 0.00 H new ATOM 0 HB ILE A 251 149.498 6.793 12.852 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.780 4.761 12.414 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.765 4.569 13.829 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.586 5.701 13.984 1.00 0.00 H new ATOM 0 HG22 ILE A 251 147.071 6.855 12.730 1.00 0.00 H new ATOM 0 HG23 ILE A 251 147.016 5.105 12.407 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.777 2.540 12.477 1.00 0.00 H new ATOM 0 HD12 ILE A 251 148.149 3.259 12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 251 149.180 3.453 11.071 1.00 0.00 H new ATOM 986 N ALA A 252 146.716 6.076 10.080 1.00 0.00 N ATOM 987 CA ALA A 252 145.561 5.437 9.460 1.00 0.00 C ATOM 988 C ALA A 252 145.709 5.383 7.947 1.00 0.00 C ATOM 989 O ALA A 252 145.259 4.432 7.308 1.00 0.00 O ATOM 990 CB ALA A 252 144.282 6.165 9.838 1.00 0.00 C ATOM 0 H ALA A 252 146.521 6.987 10.495 1.00 0.00 H new ATOM 0 HA ALA A 252 145.506 4.414 9.832 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.431 5.674 9.366 1.00 0.00 H new ATOM 0 HB2 ALA A 252 144.158 6.145 10.921 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.338 7.199 9.499 1.00 0.00 H new ATOM 996 N ALA A 253 146.358 6.399 7.387 1.00 0.00 N ATOM 997 CA ALA A 253 146.586 6.464 5.952 1.00 0.00 C ATOM 998 C ALA A 253 147.394 5.261 5.486 1.00 0.00 C ATOM 999 O ALA A 253 147.111 4.676 4.442 1.00 0.00 O ATOM 1000 CB ALA A 253 147.296 7.760 5.590 1.00 0.00 C ATOM 0 H ALA A 253 146.735 7.190 7.909 1.00 0.00 H new ATOM 0 HA ALA A 253 145.622 6.445 5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.461 7.796 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.681 8.608 5.892 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.255 7.806 6.105 1.00 0.00 H new ATOM 1006 N ALA A 254 148.383 4.882 6.284 1.00 0.00 N ATOM 1007 CA ALA A 254 149.211 3.731 5.976 1.00 0.00 C ATOM 1008 C ALA A 254 148.412 2.444 6.100 1.00 0.00 C ATOM 1009 O ALA A 254 148.531 1.550 5.266 1.00 0.00 O ATOM 1010 CB ALA A 254 150.418 3.684 6.896 1.00 0.00 C ATOM 0 H ALA A 254 148.629 5.359 7.151 1.00 0.00 H new ATOM 0 HA ALA A 254 149.556 3.828 4.947 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.028 2.815 6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 254 151.009 4.590 6.767 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.084 3.613 7.931 1.00 0.00 H new ATOM 1016 N ILE A 255 147.591 2.369 7.141 1.00 0.00 N ATOM 1017 CA ILE A 255 146.802 1.177 7.417 1.00 0.00 C ATOM 1018 C ILE A 255 145.936 0.799 6.224 1.00 0.00 C ATOM 1019 O ILE A 255 146.074 -0.291 5.671 1.00 0.00 O ATOM 1020 CB ILE A 255 145.895 1.369 8.647 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.718 1.895 9.822 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.202 0.061 9.009 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.957 1.953 11.130 1.00 0.00 C ATOM 0 H ILE A 255 147.455 3.126 7.811 1.00 0.00 H new ATOM 0 HA ILE A 255 147.512 0.375 7.619 1.00 0.00 H new ATOM 0 HB ILE A 255 145.124 2.101 8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.595 1.260 9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 255 147.081 2.894 9.580 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.565 0.216 9.880 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.593 -0.273 8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.951 -0.697 9.237 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.610 2.337 11.914 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.095 2.612 11.021 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.617 0.953 11.398 1.00 0.00 H new ATOM 1035 N LYS A 256 145.058 1.711 5.821 1.00 0.00 N ATOM 1036 CA LYS A 256 144.139 1.451 4.722 1.00 0.00 C ATOM 1037 C LYS A 256 144.889 1.200 3.415 1.00 0.00 C ATOM 1038 O LYS A 256 144.527 0.309 2.657 1.00 0.00 O ATOM 1039 CB LYS A 256 143.152 2.612 4.578 1.00 0.00 C ATOM 1040 CG LYS A 256 143.815 3.972 4.497 1.00 0.00 C ATOM 1041 CD LYS A 256 142.917 5.067 5.048 1.00 0.00 C ATOM 1042 CE LYS A 256 141.672 5.264 4.200 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.928 6.489 4.594 1.00 0.00 N ATOM 0 H LYS A 256 144.964 2.636 6.240 1.00 0.00 H new ATOM 0 HA LYS A 256 143.579 0.544 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.551 2.457 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.467 2.602 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.752 3.954 5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.065 4.194 3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.625 4.817 6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.474 6.003 5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.954 5.331 3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.022 4.395 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 140.085 6.591 3.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.637 6.414 5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.541 7.321 4.474 1.00 0.00 H new ATOM 1057 N ALA A 257 145.947 1.960 3.169 1.00 0.00 N ATOM 1058 CA ALA A 257 146.743 1.789 1.962 1.00 0.00 C ATOM 1059 C ALA A 257 147.379 0.401 1.908 1.00 0.00 C ATOM 1060 O ALA A 257 147.266 -0.300 0.905 1.00 0.00 O ATOM 1061 CB ALA A 257 147.802 2.872 1.877 1.00 0.00 C ATOM 0 H ALA A 257 146.274 2.701 3.789 1.00 0.00 H new ATOM 0 HA ALA A 257 146.081 1.879 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.391 2.734 0.970 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.321 3.850 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.455 2.811 2.747 1.00 0.00 H new ATOM 1067 N VAL A 258 148.021 -0.002 2.997 1.00 0.00 N ATOM 1068 CA VAL A 258 148.659 -1.315 3.080 1.00 0.00 C ATOM 1069 C VAL A 258 147.615 -2.436 3.006 1.00 0.00 C ATOM 1070 O VAL A 258 147.917 -3.559 2.608 1.00 0.00 O ATOM 1071 CB VAL A 258 149.500 -1.431 4.382 1.00 0.00 C ATOM 1072 CG1 VAL A 258 149.989 -2.851 4.632 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.687 -0.483 4.317 1.00 0.00 C ATOM 0 H VAL A 258 148.115 0.563 3.841 1.00 0.00 H new ATOM 0 HA VAL A 258 149.329 -1.423 2.227 1.00 0.00 H new ATOM 0 HB VAL A 258 148.849 -1.159 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.571 -2.878 5.553 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.133 -3.520 4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.613 -3.173 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.272 -0.569 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.312 -0.740 3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.329 0.541 4.210 1.00 0.00 H new ATOM 1083 N GLN A 259 146.385 -2.118 3.380 1.00 0.00 N ATOM 1084 CA GLN A 259 145.284 -3.075 3.321 1.00 0.00 C ATOM 1085 C GLN A 259 144.630 -3.128 1.930 1.00 0.00 C ATOM 1086 O GLN A 259 144.029 -4.137 1.561 1.00 0.00 O ATOM 1087 CB GLN A 259 144.241 -2.729 4.386 1.00 0.00 C ATOM 1088 CG GLN A 259 144.692 -3.039 5.808 1.00 0.00 C ATOM 1089 CD GLN A 259 144.717 -4.528 6.095 1.00 0.00 C ATOM 1090 OE1 GLN A 259 143.943 -5.300 5.520 1.00 0.00 O ATOM 1091 NE2 GLN A 259 145.593 -4.944 6.991 1.00 0.00 N ATOM 0 H GLN A 259 146.120 -1.198 3.731 1.00 0.00 H new ATOM 0 HA GLN A 259 145.696 -4.065 3.517 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.999 -1.669 4.314 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.324 -3.280 4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.687 -2.624 5.969 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.023 -2.547 6.514 1.00 0.00 H new ATOM 0 HE21 GLN A 259 146.216 -4.275 7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 259 145.647 -5.934 7.230 1.00 0.00 H new ATOM 1100 N GLU A 260 144.750 -2.049 1.169 1.00 0.00 N ATOM 1101 CA GLU A 260 144.096 -1.934 -0.135 1.00 0.00 C ATOM 1102 C GLU A 260 145.044 -2.321 -1.258 1.00 0.00 C ATOM 1103 O GLU A 260 144.626 -2.887 -2.268 1.00 0.00 O ATOM 1104 CB GLU A 260 143.593 -0.509 -0.374 1.00 0.00 C ATOM 1105 CG GLU A 260 142.421 -0.102 0.505 1.00 0.00 C ATOM 1106 CD GLU A 260 141.204 -0.981 0.311 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.592 -0.928 -0.777 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.849 -1.727 1.247 1.00 0.00 O ATOM 0 H GLU A 260 145.299 -1.231 1.433 1.00 0.00 H new ATOM 0 HA GLU A 260 143.247 -2.618 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.415 0.187 -0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.299 -0.411 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.727 -0.140 1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.154 0.932 0.289 1.00 0.00 H new ATOM 1115 N LEU A 261 146.322 -2.015 -1.064 1.00 0.00 N ATOM 1116 CA LEU A 261 147.356 -2.299 -2.053 1.00 0.00 C ATOM 1117 C LEU A 261 147.325 -3.770 -2.503 1.00 0.00 C ATOM 1118 O LEU A 261 147.285 -4.052 -3.698 1.00 0.00 O ATOM 1119 CB LEU A 261 148.735 -1.929 -1.479 1.00 0.00 C ATOM 1120 CG LEU A 261 149.325 -0.590 -1.943 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.242 0.458 -2.126 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.350 -0.093 -0.937 1.00 0.00 C ATOM 0 H LEU A 261 146.670 -1.564 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 261 147.161 -1.692 -2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.660 -1.912 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.438 -2.721 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 261 149.808 -0.756 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 261 148.693 1.394 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.528 0.116 -2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 261 147.726 0.617 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 261 150.762 0.857 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 261 149.871 0.045 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.153 -0.824 -0.844 1.00 0.00 H new ATOM 1134 N PRO A 262 147.293 -4.732 -1.559 1.00 0.00 N ATOM 1135 CA PRO A 262 147.298 -6.161 -1.891 1.00 0.00 C ATOM 1136 C PRO A 262 146.019 -6.617 -2.590 1.00 0.00 C ATOM 1137 O PRO A 262 145.975 -7.701 -3.171 1.00 0.00 O ATOM 1138 CB PRO A 262 147.424 -6.847 -0.529 1.00 0.00 C ATOM 1139 CG PRO A 262 146.885 -5.858 0.442 1.00 0.00 C ATOM 1140 CD PRO A 262 147.247 -4.514 -0.103 1.00 0.00 C ATOM 0 HA PRO A 262 148.101 -6.401 -2.588 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.859 -7.778 -0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.461 -7.097 -0.306 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.805 -5.960 0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.315 -6.007 1.432 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.508 -3.760 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.207 -4.171 0.282 1.00 0.00 H new ATOM 1148 N LEU A 263 144.974 -5.795 -2.530 1.00 0.00 N ATOM 1149 CA LEU A 263 143.699 -6.158 -3.148 1.00 0.00 C ATOM 1150 C LEU A 263 143.605 -5.639 -4.578 1.00 0.00 C ATOM 1151 O LEU A 263 142.643 -5.917 -5.298 1.00 0.00 O ATOM 1152 CB LEU A 263 142.534 -5.605 -2.327 1.00 0.00 C ATOM 1153 CG LEU A 263 142.557 -5.951 -0.840 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.353 -5.342 -0.142 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.587 -7.458 -0.636 1.00 0.00 C ATOM 0 H LEU A 263 144.982 -4.886 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 263 143.644 -7.246 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.522 -4.520 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.602 -5.976 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 263 143.464 -5.533 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.380 -5.595 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.376 -4.258 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.438 -5.735 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.603 -7.680 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.700 -7.904 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.479 -7.871 -1.106 1.00 0.00 H new ATOM 1167 N ASN A 264 144.603 -4.886 -4.977 1.00 0.00 N ATOM 1168 CA ASN A 264 144.596 -4.203 -6.266 1.00 0.00 C ATOM 1169 C ASN A 264 145.544 -4.847 -7.268 1.00 0.00 C ATOM 1170 O ASN A 264 146.579 -5.363 -6.894 1.00 0.00 O ATOM 1171 CB ASN A 264 144.921 -2.736 -6.069 1.00 0.00 C ATOM 1172 CG ASN A 264 143.677 -1.932 -5.741 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.030 -1.381 -6.632 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.325 -1.870 -4.467 1.00 0.00 N ATOM 0 H ASN A 264 145.445 -4.725 -4.424 1.00 0.00 H new ATOM 0 HA ASN A 264 143.595 -4.294 -6.688 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.648 -2.628 -5.264 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.384 -2.340 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.490 -1.352 -4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 264 143.888 -2.341 -3.759 1.00 0.00 H new ATOM 1181 N PRO A 265 145.219 -4.763 -8.566 1.00 0.00 N ATOM 1182 CA PRO A 265 145.905 -5.522 -9.615 1.00 0.00 C ATOM 1183 C PRO A 265 147.363 -5.116 -9.779 1.00 0.00 C ATOM 1184 O PRO A 265 148.230 -5.957 -10.012 1.00 0.00 O ATOM 1185 CB PRO A 265 145.115 -5.185 -10.882 1.00 0.00 C ATOM 1186 CG PRO A 265 144.455 -3.885 -10.594 1.00 0.00 C ATOM 1187 CD PRO A 265 144.213 -3.851 -9.112 1.00 0.00 C ATOM 0 HA PRO A 265 145.933 -6.587 -9.382 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.773 -5.110 -11.748 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.381 -5.959 -11.106 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.086 -3.052 -10.904 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.517 -3.796 -11.143 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.329 -2.844 -8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.203 -4.178 -8.865 1.00 0.00 H new ATOM 1195 N LYS A 266 147.634 -3.827 -9.644 1.00 0.00 N ATOM 1196 CA LYS A 266 148.979 -3.317 -9.835 1.00 0.00 C ATOM 1197 C LYS A 266 149.752 -3.416 -8.541 1.00 0.00 C ATOM 1198 O LYS A 266 150.897 -3.853 -8.510 1.00 0.00 O ATOM 1199 CB LYS A 266 148.941 -1.860 -10.280 1.00 0.00 C ATOM 1200 CG LYS A 266 148.145 -1.626 -11.547 1.00 0.00 C ATOM 1201 CD LYS A 266 147.161 -0.488 -11.360 1.00 0.00 C ATOM 1202 CE LYS A 266 147.868 0.806 -10.969 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.922 1.942 -10.795 1.00 0.00 N ATOM 0 H LYS A 266 146.941 -3.118 -9.404 1.00 0.00 H new ATOM 0 HA LYS A 266 149.466 -3.914 -10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.515 -1.256 -9.478 1.00 0.00 H new ATOM 0 HB3 LYS A 266 149.962 -1.511 -10.434 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.822 -1.397 -12.370 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.609 -2.535 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.602 -0.334 -12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.437 -0.755 -10.590 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.418 0.650 -10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.601 1.062 -11.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.447 2.789 -10.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.440 2.133 -11.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.217 1.699 -10.070 1.00 0.00 H new ATOM 1217 N TRP A 267 149.091 -3.027 -7.468 1.00 0.00 N ATOM 1218 CA TRP A 267 149.730 -2.930 -6.168 1.00 0.00 C ATOM 1219 C TRP A 267 149.940 -4.310 -5.562 1.00 0.00 C ATOM 1220 O TRP A 267 150.874 -4.514 -4.791 1.00 0.00 O ATOM 1221 CB TRP A 267 148.892 -2.066 -5.228 1.00 0.00 C ATOM 1222 CG TRP A 267 148.415 -0.787 -5.844 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.022 -0.086 -6.837 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.233 -0.051 -5.502 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.284 1.020 -7.152 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.184 1.069 -6.343 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.210 -0.234 -4.572 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.153 1.999 -6.287 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.188 0.692 -4.515 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.166 1.795 -5.369 1.00 0.00 C ATOM 0 H TRP A 267 148.104 -2.771 -7.471 1.00 0.00 H new ATOM 0 HA TRP A 267 150.705 -2.462 -6.304 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.029 -2.641 -4.894 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.482 -1.833 -4.341 1.00 0.00 H new ATOM 0 HD1 TRP A 267 149.953 -0.363 -7.309 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.517 1.700 -7.875 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.217 -1.086 -3.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.134 2.853 -6.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.392 0.560 -3.797 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.351 2.501 -5.302 1.00 0.00 H new ATOM 1241 N SER A 268 149.072 -5.258 -5.912 1.00 0.00 N ATOM 1242 CA SER A 268 149.223 -6.637 -5.439 1.00 0.00 C ATOM 1243 C SER A 268 150.497 -7.260 -6.002 1.00 0.00 C ATOM 1244 O SER A 268 151.030 -8.229 -5.454 1.00 0.00 O ATOM 1245 CB SER A 268 148.005 -7.483 -5.826 1.00 0.00 C ATOM 1246 OG SER A 268 148.101 -8.804 -5.318 1.00 0.00 O ATOM 0 H SER A 268 148.264 -5.101 -6.515 1.00 0.00 H new ATOM 0 HA SER A 268 149.295 -6.615 -4.352 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.099 -7.012 -5.445 1.00 0.00 H new ATOM 0 HB3 SER A 268 147.915 -7.516 -6.912 1.00 0.00 H new ATOM 0 HG SER A 268 147.517 -8.897 -4.537 1.00 0.00 H new ATOM 1252 N LYS A 269 150.995 -6.689 -7.095 1.00 0.00 N ATOM 1253 CA LYS A 269 152.243 -7.137 -7.691 1.00 0.00 C ATOM 1254 C LYS A 269 153.426 -6.623 -6.884 1.00 0.00 C ATOM 1255 O LYS A 269 154.574 -6.962 -7.158 1.00 0.00 O ATOM 1256 CB LYS A 269 152.352 -6.654 -9.133 1.00 0.00 C ATOM 1257 CG LYS A 269 151.264 -7.199 -10.034 1.00 0.00 C ATOM 1258 CD LYS A 269 151.495 -6.792 -11.475 1.00 0.00 C ATOM 1259 CE LYS A 269 150.451 -7.395 -12.397 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.700 -7.050 -13.820 1.00 0.00 N ATOM 0 H LYS A 269 150.549 -5.913 -7.585 1.00 0.00 H new ATOM 0 HA LYS A 269 152.254 -8.227 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.313 -5.565 -9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.324 -6.944 -9.533 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.237 -8.286 -9.960 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.293 -6.832 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.469 -5.705 -11.556 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.488 -7.112 -11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.448 -8.479 -12.282 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.462 -7.041 -12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 149.965 -7.481 -14.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.677 -6.017 -13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.633 -7.410 -14.106 1.00 0.00 H new ATOM 1274 N ARG A 270 153.138 -5.784 -5.899 1.00 0.00 N ATOM 1275 CA ARG A 270 154.167 -5.261 -5.025 1.00 0.00 C ATOM 1276 C ARG A 270 153.947 -5.762 -3.601 1.00 0.00 C ATOM 1277 O ARG A 270 152.811 -5.881 -3.144 1.00 0.00 O ATOM 1278 CB ARG A 270 154.205 -3.730 -5.062 1.00 0.00 C ATOM 1279 CG ARG A 270 154.739 -3.176 -6.377 1.00 0.00 C ATOM 1280 CD ARG A 270 153.715 -3.330 -7.478 1.00 0.00 C ATOM 1281 NE ARG A 270 154.221 -3.000 -8.810 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.793 -1.967 -9.542 1.00 0.00 C ATOM 1283 NH1 ARG A 270 152.997 -1.047 -9.012 1.00 0.00 N ATOM 1284 NH2 ARG A 270 154.180 -1.852 -10.808 1.00 0.00 N ATOM 0 H ARG A 270 152.196 -5.453 -5.688 1.00 0.00 H new ATOM 0 HA ARG A 270 155.132 -5.621 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.200 -3.344 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.827 -3.368 -4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.995 -2.123 -6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.656 -3.698 -6.651 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.353 -4.358 -7.482 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.860 -2.692 -7.257 1.00 0.00 H new ATOM 0 HE ARG A 270 154.947 -3.597 -9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.706 -1.124 -8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.676 -0.262 -9.579 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.801 -2.550 -11.217 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.856 -1.065 -11.371 1.00 0.00 H new ATOM 1298 N ARG A 271 155.028 -6.076 -2.907 1.00 0.00 N ATOM 1299 CA ARG A 271 154.926 -6.568 -1.542 1.00 0.00 C ATOM 1300 C ARG A 271 155.040 -5.418 -0.567 1.00 0.00 C ATOM 1301 O ARG A 271 156.112 -4.837 -0.409 1.00 0.00 O ATOM 1302 CB ARG A 271 156.007 -7.613 -1.256 1.00 0.00 C ATOM 1303 CG ARG A 271 155.832 -8.913 -2.027 1.00 0.00 C ATOM 1304 CD ARG A 271 154.693 -9.766 -1.477 1.00 0.00 C ATOM 1305 NE ARG A 271 153.394 -9.085 -1.530 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.318 -9.573 -2.144 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.382 -10.728 -2.797 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.179 -8.894 -2.116 1.00 0.00 N ATOM 0 H ARG A 271 155.981 -6.000 -3.263 1.00 0.00 H new ATOM 0 HA ARG A 271 153.953 -7.043 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 271 156.981 -7.188 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.011 -7.834 -0.189 1.00 0.00 H new ATOM 0 HG2 ARG A 271 155.640 -8.687 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 271 156.760 -9.483 -1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.634 -10.695 -2.044 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.914 -10.037 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 271 153.310 -8.180 -1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.259 -11.247 -2.830 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.554 -11.096 -3.265 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.129 -8.001 -1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.353 -9.265 -2.585 1.00 0.00 H new ATOM 1322 N ILE A 272 153.928 -5.073 0.062 1.00 0.00 N ATOM 1323 CA ILE A 272 153.911 -3.965 0.996 1.00 0.00 C ATOM 1324 C ILE A 272 153.557 -4.444 2.398 1.00 0.00 C ATOM 1325 O ILE A 272 152.755 -5.366 2.579 1.00 0.00 O ATOM 1326 CB ILE A 272 152.937 -2.835 0.558 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.549 -3.003 1.192 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.811 -2.809 -0.960 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.732 -4.139 0.610 1.00 0.00 C ATOM 0 H ILE A 272 153.031 -5.543 -0.058 1.00 0.00 H new ATOM 0 HA ILE A 272 154.917 -3.547 1.003 1.00 0.00 H new ATOM 0 HB ILE A 272 153.353 -1.890 0.906 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.669 -3.168 2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 272 150.993 -2.073 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.126 -2.014 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.790 -2.628 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.426 -3.767 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.767 -4.188 1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.577 -3.967 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.264 -5.080 0.753 1.00 0.00 H new ATOM 1341 N TYR A 273 154.223 -3.867 3.372 1.00 0.00 N ATOM 1342 CA TYR A 273 153.921 -4.107 4.770 1.00 0.00 C ATOM 1343 C TYR A 273 154.316 -2.894 5.590 1.00 0.00 C ATOM 1344 O TYR A 273 154.952 -1.976 5.064 1.00 0.00 O ATOM 1345 CB TYR A 273 154.620 -5.368 5.284 1.00 0.00 C ATOM 1346 CG TYR A 273 156.072 -5.490 4.895 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.029 -4.649 5.437 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.485 -6.464 3.996 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.357 -4.770 5.095 1.00 0.00 C ATOM 1350 CE2 TYR A 273 157.812 -6.592 3.644 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.746 -5.745 4.198 1.00 0.00 C ATOM 1352 OH TYR A 273 160.071 -5.877 3.855 1.00 0.00 O ATOM 0 H TYR A 273 154.993 -3.215 3.219 1.00 0.00 H new ATOM 0 HA TYR A 273 152.848 -4.271 4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.547 -5.389 6.371 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.084 -6.241 4.911 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.729 -3.886 6.140 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.755 -7.133 3.565 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.091 -4.105 5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.117 -7.351 2.939 1.00 0.00 H new ATOM 0 HH TYR A 273 160.457 -4.991 3.694 1.00 0.00 H new ATOM 1362 N TYR A 274 153.922 -2.870 6.860 1.00 0.00 N ATOM 1363 CA TYR A 274 154.400 -1.840 7.769 1.00 0.00 C ATOM 1364 C TYR A 274 155.923 -1.808 7.739 1.00 0.00 C ATOM 1365 O TYR A 274 156.580 -2.784 8.106 1.00 0.00 O ATOM 1366 CB TYR A 274 153.903 -2.088 9.196 1.00 0.00 C ATOM 1367 CG TYR A 274 152.414 -1.881 9.367 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.790 -0.748 8.861 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.635 -2.818 10.033 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.430 -0.552 9.014 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.274 -2.629 10.191 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.678 -1.496 9.680 1.00 0.00 C ATOM 1373 OH TYR A 274 148.325 -1.304 9.845 1.00 0.00 O ATOM 0 H TYR A 274 153.281 -3.545 7.277 1.00 0.00 H new ATOM 0 HA TYR A 274 154.007 -0.877 7.443 1.00 0.00 H new ATOM 0 HB2 TYR A 274 154.155 -3.108 9.487 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.434 -1.422 9.877 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.377 -0.007 8.339 1.00 0.00 H new ATOM 0 HD2 TYR A 274 152.099 -3.707 10.433 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.960 0.335 8.615 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.681 -3.366 10.712 1.00 0.00 H new ATOM 0 HH TYR A 274 147.944 -2.063 10.334 1.00 0.00 H new