USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 835 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 345 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 334 LYS NZ :NH3+ -115:sc= 0.289 (180deg=0) USER MOD Set 2.2: A 338 SER OG : rot -63:sc= 0.208 USER MOD Set 3.1: A 327 ASN : amide:sc= -2.02 X(o=-2,f=-2.1) USER MOD Set 3.2: A 330 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 313 ASN : amide:sc= -0.774 K(o=-0.84,f=-1.4) USER MOD Set 4.2: A 315 LYS NZ :NH3+ 160:sc= -0.0645 (180deg=0) USER MOD Set 5.1: A 310 THR OG1 : rot 157:sc= 1.61 USER MOD Set 5.2: A 312 TYR OH : rot -82:sc= -1.54! USER MOD Single : A 278 THR OG1 : rot 134:sc= 1.04 USER MOD Single : A 283 MET CE :methyl -167:sc= -2.81 (180deg=-3.54!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.084) USER MOD Single : A 289 GLN : amide:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 290 THR OG1 : rot 149:sc= -4.56! USER MOD Single : A 293 HIS : no HD1:sc= -4.35! C(o=-4.4!,f=-10!) USER MOD Single : A 294 LYS NZ :NH3+ 166:sc=-0.00545 (180deg=-0.178) USER MOD Single : A 296 GLN :FLIP amide:sc= 0.534 F(o=0,f=0.53) USER MOD Single : A 298 GLN :FLIP amide:sc= -1.19 F(o=-7.7!,f=-1.2) USER MOD Single : A 300 SER OG : rot -55:sc= 1.15 USER MOD Single : A 301 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0066) USER MOD Single : A 311 LYS NZ :NH3+ -119:sc= 1.57 (180deg=0.257) USER MOD Single : A 314 ASN : amide:sc= -2.46 K(o=-2.5,f=-3.4!) USER MOD Single : A 316 THR OG1 : rot 44:sc= 0.0155 USER MOD Single : A 317 TYR OH : rot 15:sc= -1.71 USER MOD Single : A 326 GLN : amide:sc= -0.241 K(o=-0.24,f=-4.1!) USER MOD Single : A 329 LYS NZ :NH3+ 140:sc= -0.839 (180deg=-2.43!) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 180:sc= -2.87! USER MOD Single : A 346 TYR OH : rot -138:sc= -1.39! USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.569 (180deg=-1.85) USER MOD Single : A 349 GLN : amide:sc= -0.0871 X(o=-0.087,f=0.029) USER MOD Single : A 351 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.85!) USER MOD Single : A 352 GLN : amide:sc= -3.53 K(o=-3.5,f=-5.3) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 GLN : amide:sc= -8.59! C(o=-8.6!,f=-21!) USER MOD Single : A 364 SER OG : rot -150:sc= -0.0334 USER MOD Single : A 381 MET CE :methyl -125:sc= -0.443 (180deg=-4.12!) USER MOD Single : A 387 CYS SG : rot 36:sc= -7.06! USER MOD Single : A 388 TYR OH : rot -173:sc= -0.707 USER MOD Single : A 390 THR OG1 : rot -56:sc= -3.2! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.726 -0.286 7.566 1.00 0.00 N ATOM 178 CA GLU A 277 -7.382 1.010 8.103 1.00 0.00 C ATOM 179 C GLU A 277 -6.149 1.469 7.359 1.00 0.00 C ATOM 180 O GLU A 277 -5.521 2.476 7.681 1.00 0.00 O ATOM 181 CB GLU A 277 -7.125 0.904 9.587 1.00 0.00 C ATOM 182 CG GLU A 277 -8.286 0.256 10.299 1.00 0.00 C ATOM 183 CD GLU A 277 -7.939 -0.240 11.686 1.00 0.00 C ATOM 184 OE1 GLU A 277 -7.153 0.437 12.381 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.454 -1.308 12.080 1.00 0.00 O ATOM 0 HA GLU A 277 -8.191 1.729 7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.219 0.323 9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.951 1.898 10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.104 0.973 10.372 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.648 -0.581 9.702 1.00 0.00 H new ATOM 192 N THR A 278 -5.822 0.661 6.355 1.00 0.00 N ATOM 193 CA THR A 278 -4.691 0.883 5.482 1.00 0.00 C ATOM 194 C THR A 278 -5.055 1.882 4.400 1.00 0.00 C ATOM 195 O THR A 278 -6.132 2.472 4.436 1.00 0.00 O ATOM 196 CB THR A 278 -4.276 -0.434 4.809 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.345 -0.917 3.988 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.923 -1.487 5.835 1.00 0.00 C ATOM 0 H THR A 278 -6.351 -0.181 6.127 1.00 0.00 H new ATOM 0 HA THR A 278 -3.867 1.269 6.082 1.00 0.00 H new ATOM 0 HB THR A 278 -3.395 -0.236 4.198 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.989 -1.196 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.634 -2.407 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.093 -1.134 6.448 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.787 -1.680 6.471 1.00 0.00 H new ATOM 206 N VAL A 279 -4.173 2.068 3.431 1.00 0.00 N ATOM 207 CA VAL A 279 -4.457 2.995 2.349 1.00 0.00 C ATOM 208 C VAL A 279 -5.566 2.442 1.492 1.00 0.00 C ATOM 209 O VAL A 279 -6.264 3.171 0.825 1.00 0.00 O ATOM 210 CB VAL A 279 -3.221 3.304 1.499 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.974 3.057 2.302 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.212 2.556 0.183 1.00 0.00 C ATOM 0 H VAL A 279 -3.270 1.598 3.371 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.770 3.939 2.794 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.256 4.360 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.098 3.279 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.975 3.700 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.943 2.013 2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.313 2.815 -0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.224 1.483 0.374 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.092 2.831 -0.398 1.00 0.00 H new ATOM 222 N LEU A 280 -5.684 1.135 1.485 1.00 0.00 N ATOM 223 CA LEU A 280 -6.761 0.484 0.754 1.00 0.00 C ATOM 224 C LEU A 280 -8.060 0.830 1.451 1.00 0.00 C ATOM 225 O LEU A 280 -9.109 0.926 0.827 1.00 0.00 O ATOM 226 CB LEU A 280 -6.567 -1.035 0.702 1.00 0.00 C ATOM 227 CG LEU A 280 -7.539 -1.826 -0.176 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.645 -2.425 0.667 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.105 -0.976 -1.308 1.00 0.00 C ATOM 0 H LEU A 280 -5.054 0.498 1.973 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.771 0.835 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.554 -1.236 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.637 -1.421 1.719 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.981 -2.639 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -9.328 -2.984 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -8.213 -3.095 1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -9.191 -1.627 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.790 -1.577 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.640 -0.123 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.290 -0.620 -1.938 1.00 0.00 H new ATOM 241 N ASP A 281 -7.963 1.019 2.764 1.00 0.00 N ATOM 242 CA ASP A 281 -9.109 1.402 3.573 1.00 0.00 C ATOM 243 C ASP A 281 -9.451 2.854 3.282 1.00 0.00 C ATOM 244 O ASP A 281 -10.612 3.202 3.068 1.00 0.00 O ATOM 245 CB ASP A 281 -8.809 1.231 5.068 1.00 0.00 C ATOM 246 CG ASP A 281 -9.189 2.455 5.880 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.354 2.533 6.326 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.326 3.335 6.071 1.00 0.00 O ATOM 0 H ASP A 281 -7.096 0.912 3.290 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.951 0.757 3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.351 0.365 5.447 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.747 1.026 5.201 1.00 0.00 H new ATOM 253 N PHE A 282 -8.421 3.697 3.282 1.00 0.00 N ATOM 254 CA PHE A 282 -8.596 5.109 2.997 1.00 0.00 C ATOM 255 C PHE A 282 -9.064 5.273 1.548 1.00 0.00 C ATOM 256 O PHE A 282 -10.171 5.738 1.285 1.00 0.00 O ATOM 257 CB PHE A 282 -7.278 5.852 3.242 1.00 0.00 C ATOM 258 CG PHE A 282 -7.100 7.065 2.393 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.954 8.140 2.515 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.095 7.108 1.450 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.809 9.247 1.713 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.948 8.215 0.626 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.812 9.289 0.761 1.00 0.00 C ATOM 0 H PHE A 282 -7.458 3.422 3.477 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.351 5.536 3.657 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.227 6.144 4.291 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.448 5.169 3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.746 8.112 3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.417 6.273 1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.478 10.087 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.164 8.239 -0.117 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.706 10.155 0.124 1.00 0.00 H new ATOM 273 N MET A 283 -8.185 4.893 0.626 1.00 0.00 N ATOM 274 CA MET A 283 -8.463 4.922 -0.810 1.00 0.00 C ATOM 275 C MET A 283 -9.888 4.394 -1.088 1.00 0.00 C ATOM 276 O MET A 283 -10.583 4.879 -1.979 1.00 0.00 O ATOM 277 CB MET A 283 -7.397 4.085 -1.526 1.00 0.00 C ATOM 278 CG MET A 283 -7.616 3.884 -3.005 1.00 0.00 C ATOM 279 SD MET A 283 -6.425 2.731 -3.727 1.00 0.00 S ATOM 280 CE MET A 283 -4.939 3.734 -3.825 1.00 0.00 C ATOM 0 H MET A 283 -7.251 4.553 0.854 1.00 0.00 H new ATOM 0 HA MET A 283 -8.421 5.944 -1.187 1.00 0.00 H new ATOM 0 HB2 MET A 283 -6.428 4.562 -1.381 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.346 3.107 -1.048 1.00 0.00 H new ATOM 0 HG2 MET A 283 -8.626 3.511 -3.173 1.00 0.00 H new ATOM 0 HG3 MET A 283 -7.542 4.845 -3.514 1.00 0.00 H new ATOM 0 HE1 MET A 283 -4.203 3.233 -4.454 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.183 4.705 -4.255 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.527 3.873 -2.825 1.00 0.00 H new ATOM 290 N PHE A 284 -10.313 3.387 -0.320 1.00 0.00 N ATOM 291 CA PHE A 284 -11.671 2.835 -0.452 1.00 0.00 C ATOM 292 C PHE A 284 -12.700 3.895 -0.087 1.00 0.00 C ATOM 293 O PHE A 284 -13.587 4.235 -0.879 1.00 0.00 O ATOM 294 CB PHE A 284 -11.870 1.638 0.470 1.00 0.00 C ATOM 295 CG PHE A 284 -12.149 0.340 -0.226 1.00 0.00 C ATOM 296 CD1 PHE A 284 -12.894 0.288 -1.396 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.657 -0.837 0.302 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.138 -0.919 -2.021 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.895 -2.042 -0.316 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.638 -2.088 -1.480 1.00 0.00 C ATOM 0 H PHE A 284 -9.743 2.937 0.396 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.799 2.518 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.977 1.519 1.084 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.696 1.854 1.148 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.286 1.200 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -11.077 -0.811 1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -13.719 -0.949 -2.931 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.501 -2.953 0.109 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.827 -3.034 -1.965 1.00 0.00 H new ATOM 310 N ASN A 285 -12.569 4.389 1.146 1.00 0.00 N ATOM 311 CA ASN A 285 -13.438 5.434 1.677 1.00 0.00 C ATOM 312 C ASN A 285 -13.747 6.443 0.595 1.00 0.00 C ATOM 313 O ASN A 285 -14.834 7.013 0.524 1.00 0.00 O ATOM 314 CB ASN A 285 -12.725 6.139 2.825 1.00 0.00 C ATOM 315 CG ASN A 285 -13.578 7.204 3.482 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.805 7.105 3.512 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.928 8.234 4.013 1.00 0.00 N ATOM 0 H ASN A 285 -11.855 4.073 1.803 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.367 4.986 2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.433 5.401 3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.808 6.594 2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.447 8.984 4.469 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.910 8.274 3.965 1.00 0.00 H new ATOM 324 N PHE A 286 -12.752 6.633 -0.246 1.00 0.00 N ATOM 325 CA PHE A 286 -12.810 7.559 -1.351 1.00 0.00 C ATOM 326 C PHE A 286 -13.725 7.115 -2.470 1.00 0.00 C ATOM 327 O PHE A 286 -14.556 7.891 -2.937 1.00 0.00 O ATOM 328 CB PHE A 286 -11.439 7.713 -1.909 1.00 0.00 C ATOM 329 CG PHE A 286 -10.711 8.885 -1.386 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.998 9.464 -0.158 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.713 9.387 -2.138 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.267 10.547 0.281 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.976 10.441 -1.714 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.242 11.034 -0.506 1.00 0.00 C ATOM 0 H PHE A 286 -11.864 6.137 -0.177 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.210 8.494 -0.959 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.865 6.813 -1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.505 7.793 -2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.794 9.066 0.454 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.496 8.941 -3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.493 11.010 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.173 10.817 -2.331 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.654 11.876 -0.173 1.00 0.00 H new ATOM 344 N TYR A 287 -13.544 5.889 -2.945 1.00 0.00 N ATOM 345 CA TYR A 287 -14.371 5.398 -4.032 1.00 0.00 C ATOM 346 C TYR A 287 -15.845 5.551 -3.684 1.00 0.00 C ATOM 347 O TYR A 287 -16.709 5.526 -4.562 1.00 0.00 O ATOM 348 CB TYR A 287 -14.031 3.951 -4.396 1.00 0.00 C ATOM 349 CG TYR A 287 -13.795 3.758 -5.881 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.254 4.781 -6.644 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.121 2.568 -6.520 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.041 4.641 -7.990 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.908 2.412 -7.878 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.368 3.453 -8.610 1.00 0.00 C ATOM 355 OH TYR A 287 -13.157 3.304 -9.962 1.00 0.00 O ATOM 0 H TYR A 287 -12.846 5.230 -2.601 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.161 6.002 -4.914 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.140 3.643 -3.848 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.844 3.300 -4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -12.994 5.713 -6.165 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.546 1.755 -5.950 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.620 5.455 -8.562 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.162 1.482 -8.364 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.440 2.408 -10.240 1.00 0.00 H new ATOM 365 N HIS A 288 -16.125 5.705 -2.393 1.00 0.00 N ATOM 366 CA HIS A 288 -17.491 5.908 -1.926 1.00 0.00 C ATOM 367 C HIS A 288 -17.914 7.365 -2.147 1.00 0.00 C ATOM 368 O HIS A 288 -19.093 7.660 -2.346 1.00 0.00 O ATOM 369 CB HIS A 288 -17.609 5.544 -0.446 1.00 0.00 C ATOM 370 CG HIS A 288 -17.214 4.130 -0.129 1.00 0.00 C ATOM 371 ND1 HIS A 288 -17.382 3.564 1.119 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.654 3.166 -0.902 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.942 2.318 1.100 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.497 2.052 -0.114 1.00 0.00 N ATOM 0 H HIS A 288 -15.424 5.693 -1.653 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.154 5.258 -2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.985 6.223 0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.638 5.703 -0.125 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.382 3.257 -1.943 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.946 1.634 1.936 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.101 1.163 -0.418 1.00 0.00 H new ATOM 383 N GLN A 289 -16.931 8.266 -2.108 1.00 0.00 N ATOM 384 CA GLN A 289 -17.166 9.701 -2.307 1.00 0.00 C ATOM 385 C GLN A 289 -16.716 10.162 -3.691 1.00 0.00 C ATOM 386 O GLN A 289 -17.508 10.238 -4.630 1.00 0.00 O ATOM 387 CB GLN A 289 -16.406 10.525 -1.260 1.00 0.00 C ATOM 388 CG GLN A 289 -15.325 9.753 -0.538 1.00 0.00 C ATOM 389 CD GLN A 289 -14.679 10.553 0.576 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.120 10.510 1.724 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.627 11.291 0.241 1.00 0.00 N ATOM 0 H GLN A 289 -15.954 8.026 -1.939 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.240 9.858 -2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.956 11.389 -1.749 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.117 10.907 -0.527 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.752 8.840 -0.123 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.560 9.451 -1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.295 11.297 -0.723 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.151 11.852 0.948 1.00 0.00 H new ATOM 400 N THR A 290 -15.427 10.469 -3.788 1.00 0.00 N ATOM 401 CA THR A 290 -14.819 10.957 -5.016 1.00 0.00 C ATOM 402 C THR A 290 -14.983 9.968 -6.174 1.00 0.00 C ATOM 403 O THR A 290 -15.389 8.824 -5.971 1.00 0.00 O ATOM 404 CB THR A 290 -13.324 11.234 -4.784 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.661 11.425 -6.033 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.692 10.088 -4.020 1.00 0.00 C ATOM 0 H THR A 290 -14.772 10.385 -3.010 1.00 0.00 H new ATOM 0 HA THR A 290 -15.333 11.878 -5.291 1.00 0.00 H new ATOM 0 HB THR A 290 -13.222 12.144 -4.192 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.915 12.050 -5.915 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.634 10.296 -3.862 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.188 9.976 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.799 9.166 -4.592 1.00 0.00 H new ATOM 414 N GLU A 291 -14.661 10.421 -7.390 1.00 0.00 N ATOM 415 CA GLU A 291 -14.779 9.580 -8.582 1.00 0.00 C ATOM 416 C GLU A 291 -13.411 9.191 -9.133 1.00 0.00 C ATOM 417 O GLU A 291 -12.431 9.890 -8.916 1.00 0.00 O ATOM 418 CB GLU A 291 -15.568 10.292 -9.660 1.00 0.00 C ATOM 419 CG GLU A 291 -16.792 10.991 -9.138 1.00 0.00 C ATOM 420 CD GLU A 291 -18.069 10.533 -9.816 1.00 0.00 C ATOM 421 OE1 GLU A 291 -18.404 11.084 -10.885 1.00 0.00 O ATOM 422 OE2 GLU A 291 -18.734 9.623 -9.278 1.00 0.00 O ATOM 0 H GLU A 291 -14.317 11.364 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 291 -15.304 8.672 -8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.923 11.021 -10.151 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.867 9.569 -10.419 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -16.874 10.817 -8.065 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.678 12.066 -9.278 1.00 0.00 H new ATOM 429 N GLU A 292 -13.388 8.107 -9.907 1.00 0.00 N ATOM 430 CA GLU A 292 -12.169 7.558 -10.496 1.00 0.00 C ATOM 431 C GLU A 292 -11.045 8.581 -10.687 1.00 0.00 C ATOM 432 O GLU A 292 -10.026 8.514 -9.999 1.00 0.00 O ATOM 433 CB GLU A 292 -12.506 6.908 -11.836 1.00 0.00 C ATOM 434 CG GLU A 292 -13.839 7.351 -12.418 1.00 0.00 C ATOM 435 CD GLU A 292 -14.065 6.825 -13.822 1.00 0.00 C ATOM 436 OE1 GLU A 292 -14.504 5.664 -13.958 1.00 0.00 O ATOM 437 OE2 GLU A 292 -13.802 7.574 -14.786 1.00 0.00 O ATOM 0 H GLU A 292 -14.227 7.579 -10.145 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.788 6.825 -9.785 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.715 7.138 -12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.517 5.825 -11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.646 7.008 -11.771 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.882 8.440 -12.431 1.00 0.00 H new ATOM 444 N HIS A 293 -11.219 9.524 -11.613 1.00 0.00 N ATOM 445 CA HIS A 293 -10.177 10.518 -11.884 1.00 0.00 C ATOM 446 C HIS A 293 -9.787 11.316 -10.637 1.00 0.00 C ATOM 447 O HIS A 293 -8.643 11.224 -10.176 1.00 0.00 O ATOM 448 CB HIS A 293 -10.596 11.461 -13.018 1.00 0.00 C ATOM 449 CG HIS A 293 -12.016 11.941 -12.950 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.963 11.414 -12.096 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.651 12.907 -13.657 1.00 0.00 C ATOM 452 CE1 HIS A 293 -14.115 12.034 -12.283 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.951 12.942 -13.224 1.00 0.00 N ATOM 0 H HIS A 293 -12.060 9.622 -12.182 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.293 9.963 -12.199 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.935 12.327 -13.013 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.446 10.951 -13.969 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -12.214 13.533 -14.420 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.035 11.831 -11.754 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.675 13.570 -13.574 1.00 0.00 H new ATOM 462 N LYS A 294 -10.726 12.081 -10.077 1.00 0.00 N ATOM 463 CA LYS A 294 -10.427 12.867 -8.880 1.00 0.00 C ATOM 464 C LYS A 294 -9.813 11.957 -7.836 1.00 0.00 C ATOM 465 O LYS A 294 -8.666 12.121 -7.431 1.00 0.00 O ATOM 466 CB LYS A 294 -11.690 13.503 -8.292 1.00 0.00 C ATOM 467 CG LYS A 294 -12.730 13.914 -9.308 1.00 0.00 C ATOM 468 CD LYS A 294 -12.170 14.876 -10.341 1.00 0.00 C ATOM 469 CE LYS A 294 -13.264 15.379 -11.266 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.212 16.287 -10.563 1.00 0.00 N ATOM 0 H LYS A 294 -11.681 12.172 -10.424 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.739 13.664 -9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.143 12.798 -7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.401 14.381 -7.714 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -13.116 13.027 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.571 14.381 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -11.697 15.720 -9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.396 14.378 -10.925 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -12.814 15.905 -12.108 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -13.811 14.530 -11.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.793 16.791 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.828 15.729 -9.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.677 16.976 -9.996 1.00 0.00 H new ATOM 484 N PHE A 295 -10.614 10.990 -7.427 1.00 0.00 N ATOM 485 CA PHE A 295 -10.232 9.991 -6.448 1.00 0.00 C ATOM 486 C PHE A 295 -8.746 9.659 -6.528 1.00 0.00 C ATOM 487 O PHE A 295 -7.960 10.145 -5.720 1.00 0.00 O ATOM 488 CB PHE A 295 -11.106 8.754 -6.691 1.00 0.00 C ATOM 489 CG PHE A 295 -10.508 7.449 -6.290 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.302 7.174 -4.968 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.175 6.494 -7.236 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.772 5.974 -4.573 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.637 5.284 -6.847 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.438 5.030 -5.506 1.00 0.00 C ATOM 0 H PHE A 295 -11.567 10.876 -7.773 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.393 10.372 -5.440 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.044 8.883 -6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.352 8.709 -7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.561 7.913 -4.224 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.337 6.697 -8.284 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.617 5.773 -3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.374 4.542 -7.587 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.018 4.086 -5.192 1.00 0.00 H new ATOM 504 N GLN A 296 -8.362 8.882 -7.534 1.00 0.00 N ATOM 505 CA GLN A 296 -6.974 8.472 -7.713 1.00 0.00 C ATOM 506 C GLN A 296 -5.997 9.586 -7.375 1.00 0.00 C ATOM 507 O GLN A 296 -4.986 9.356 -6.718 1.00 0.00 O ATOM 508 CB GLN A 296 -6.755 7.994 -9.145 1.00 0.00 C ATOM 509 CG GLN A 296 -7.455 6.681 -9.450 1.00 0.00 C ATOM 510 CD GLN A 296 -6.878 5.977 -10.663 1.00 0.00 C ATOM 511 OE1 GLN A 296 -7.432 6.268 -11.835 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -5.946 5.181 -10.549 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.999 8.520 -8.244 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.781 7.653 -7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.113 8.758 -9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.686 7.879 -9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.379 6.024 -8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.516 6.870 -9.615 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -5.551 4.987 -9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -5.569 4.715 -11.375 1.00 0.00 H new ATOM 521 N GLU A 297 -6.306 10.790 -7.818 1.00 0.00 N ATOM 522 CA GLU A 297 -5.449 11.940 -7.559 1.00 0.00 C ATOM 523 C GLU A 297 -5.295 12.218 -6.061 1.00 0.00 C ATOM 524 O GLU A 297 -4.191 12.153 -5.522 1.00 0.00 O ATOM 525 CB GLU A 297 -6.021 13.155 -8.270 1.00 0.00 C ATOM 526 CG GLU A 297 -6.221 12.909 -9.752 1.00 0.00 C ATOM 527 CD GLU A 297 -4.948 13.102 -10.554 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.675 14.249 -10.966 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.225 12.107 -10.769 1.00 0.00 O ATOM 0 H GLU A 297 -7.144 11.001 -8.360 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.453 11.719 -7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.975 13.424 -7.816 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.351 14.004 -8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.589 11.894 -9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.989 13.585 -10.128 1.00 0.00 H new ATOM 536 N GLN A 298 -6.401 12.538 -5.400 1.00 0.00 N ATOM 537 CA GLN A 298 -6.384 12.833 -3.961 1.00 0.00 C ATOM 538 C GLN A 298 -5.704 11.733 -3.159 1.00 0.00 C ATOM 539 O GLN A 298 -4.726 11.982 -2.458 1.00 0.00 O ATOM 540 CB GLN A 298 -7.795 13.024 -3.403 1.00 0.00 C ATOM 541 CG GLN A 298 -8.905 12.845 -4.405 1.00 0.00 C ATOM 542 CD GLN A 298 -9.194 14.111 -5.187 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.448 14.324 -6.255 1.00 0.00 O flip ATOM 544 NE2 GLN A 298 -10.072 14.893 -4.824 1.00 0.00 N flip ATOM 0 H GLN A 298 -7.323 12.601 -5.831 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.819 13.759 -3.859 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.945 12.318 -2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.869 14.024 -2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.639 12.047 -5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.810 12.528 -3.887 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.625 14.688 -3.992 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.247 15.746 -5.355 1.00 0.00 H new ATOM 553 N VAL A 299 -6.237 10.523 -3.250 1.00 0.00 N ATOM 554 CA VAL A 299 -5.686 9.404 -2.499 1.00 0.00 C ATOM 555 C VAL A 299 -4.214 9.216 -2.791 1.00 0.00 C ATOM 556 O VAL A 299 -3.402 9.265 -1.874 1.00 0.00 O ATOM 557 CB VAL A 299 -6.472 8.085 -2.728 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.307 8.153 -3.957 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.580 6.859 -2.807 1.00 0.00 C ATOM 0 H VAL A 299 -7.043 10.292 -3.831 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.795 9.657 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.111 7.980 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.843 7.212 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.024 8.969 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.667 8.327 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.193 5.972 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.880 6.971 -3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.025 6.752 -1.875 1.00 0.00 H new ATOM 569 N SER A 300 -3.872 9.022 -4.060 1.00 0.00 N ATOM 570 CA SER A 300 -2.473 8.820 -4.435 1.00 0.00 C ATOM 571 C SER A 300 -1.591 9.748 -3.633 1.00 0.00 C ATOM 572 O SER A 300 -0.597 9.338 -3.048 1.00 0.00 O ATOM 573 CB SER A 300 -2.261 9.054 -5.931 1.00 0.00 C ATOM 574 OG SER A 300 -2.510 10.404 -6.280 1.00 0.00 O ATOM 0 H SER A 300 -4.531 9.000 -4.838 1.00 0.00 H new ATOM 0 HA SER A 300 -2.206 7.786 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.239 8.788 -6.202 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.922 8.401 -6.501 1.00 0.00 H new ATOM 0 HG SER A 300 -3.410 10.657 -5.987 1.00 0.00 H new ATOM 580 N LYS A 301 -2.023 10.983 -3.568 1.00 0.00 N ATOM 581 CA LYS A 301 -1.321 12.024 -2.834 1.00 0.00 C ATOM 582 C LYS A 301 -1.187 11.632 -1.375 1.00 0.00 C ATOM 583 O LYS A 301 -0.086 11.574 -0.828 1.00 0.00 O ATOM 584 CB LYS A 301 -2.095 13.335 -2.948 1.00 0.00 C ATOM 585 CG LYS A 301 -2.061 14.155 -1.680 1.00 0.00 C ATOM 586 CD LYS A 301 -0.650 14.636 -1.393 1.00 0.00 C ATOM 587 CE LYS A 301 -0.112 15.448 -2.556 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.771 16.778 -2.661 1.00 0.00 N ATOM 0 H LYS A 301 -2.877 11.303 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.325 12.152 -3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.681 13.924 -3.766 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.132 13.117 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.730 15.010 -1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.424 13.557 -0.844 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.645 15.242 -0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 301 0.000 13.781 -1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.963 15.585 -2.436 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.261 14.895 -3.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.339 17.319 -3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.785 16.649 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.650 17.297 -1.768 1.00 0.00 H new ATOM 602 N GLU A 302 -2.328 11.383 -0.755 1.00 0.00 N ATOM 603 CA GLU A 302 -2.373 11.014 0.641 1.00 0.00 C ATOM 604 C GLU A 302 -1.369 9.923 0.951 1.00 0.00 C ATOM 605 O GLU A 302 -0.567 10.054 1.871 1.00 0.00 O ATOM 606 CB GLU A 302 -3.784 10.579 1.007 1.00 0.00 C ATOM 607 CG GLU A 302 -4.714 11.749 1.290 1.00 0.00 C ATOM 608 CD GLU A 302 -4.225 12.620 2.431 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.528 12.295 3.597 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.540 13.628 2.156 1.00 0.00 O ATOM 0 H GLU A 302 -3.242 11.432 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.103 11.882 1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.197 9.983 0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.743 9.934 1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.812 12.356 0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.708 11.369 1.528 1.00 0.00 H new ATOM 617 N LEU A 303 -1.420 8.850 0.182 1.00 0.00 N ATOM 618 CA LEU A 303 -0.490 7.745 0.364 1.00 0.00 C ATOM 619 C LEU A 303 0.932 8.201 0.041 1.00 0.00 C ATOM 620 O LEU A 303 1.888 7.721 0.634 1.00 0.00 O ATOM 621 CB LEU A 303 -0.866 6.554 -0.540 1.00 0.00 C ATOM 622 CG LEU A 303 -2.207 6.680 -1.255 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.313 5.742 -2.431 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.329 6.392 -0.308 1.00 0.00 C ATOM 0 H LEU A 303 -2.093 8.718 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.544 7.424 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.084 6.425 -1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.879 5.648 0.066 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.275 7.704 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.284 5.867 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.524 5.967 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.208 4.713 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.280 6.486 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.227 5.379 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.299 7.102 0.519 1.00 0.00 H new ATOM 636 N ILE A 304 1.057 9.160 -0.880 1.00 0.00 N ATOM 637 CA ILE A 304 2.368 9.657 -1.297 1.00 0.00 C ATOM 638 C ILE A 304 3.070 10.433 -0.179 1.00 0.00 C ATOM 639 O ILE A 304 2.456 11.250 0.508 1.00 0.00 O ATOM 640 CB ILE A 304 2.261 10.501 -2.584 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.022 9.588 -3.807 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.515 11.330 -2.782 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.086 8.094 -3.505 1.00 0.00 C ATOM 0 H ILE A 304 0.268 9.606 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 304 2.986 8.787 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 304 1.412 11.178 -2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.044 9.818 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.764 9.823 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.422 11.919 -3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.648 11.998 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.379 10.670 -2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.907 7.530 -4.420 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.071 7.844 -3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.326 7.839 -2.767 1.00 0.00 H new ATOM 655 N GLY A 305 4.371 10.163 -0.014 1.00 0.00 N ATOM 656 CA GLY A 305 5.150 10.791 1.038 1.00 0.00 C ATOM 657 C GLY A 305 4.663 10.361 2.407 1.00 0.00 C ATOM 658 O GLY A 305 5.129 10.854 3.434 1.00 0.00 O ATOM 0 H GLY A 305 4.897 9.514 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.201 10.527 0.923 1.00 0.00 H new ATOM 0 HA3 GLY A 305 5.081 11.875 0.948 1.00 0.00 H new ATOM 662 N LEU A 306 3.716 9.427 2.402 1.00 0.00 N ATOM 663 CA LEU A 306 3.096 8.920 3.617 1.00 0.00 C ATOM 664 C LEU A 306 3.602 7.531 3.976 1.00 0.00 C ATOM 665 O LEU A 306 3.604 6.639 3.142 1.00 0.00 O ATOM 666 CB LEU A 306 1.598 8.861 3.346 1.00 0.00 C ATOM 667 CG LEU A 306 0.662 8.968 4.547 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.688 7.690 5.362 1.00 0.00 C ATOM 669 CD2 LEU A 306 1.026 10.170 5.407 1.00 0.00 C ATOM 0 H LEU A 306 3.357 9.000 1.548 1.00 0.00 H new ATOM 0 HA LEU A 306 3.339 9.572 4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.349 9.664 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.385 7.922 2.835 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.354 9.112 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 306 0.014 7.787 6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.368 6.855 4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.701 7.508 5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.347 10.228 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 306 2.049 10.064 5.767 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.943 11.081 4.814 1.00 0.00 H new ATOM 681 N VAL A 307 4.013 7.341 5.219 1.00 0.00 N ATOM 682 CA VAL A 307 4.470 6.026 5.665 1.00 0.00 C ATOM 683 C VAL A 307 3.287 5.154 5.985 1.00 0.00 C ATOM 684 O VAL A 307 2.254 5.620 6.460 1.00 0.00 O ATOM 685 CB VAL A 307 5.386 6.106 6.899 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.329 7.485 7.476 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.009 5.079 7.953 1.00 0.00 C ATOM 0 H VAL A 307 4.041 8.069 5.933 1.00 0.00 H new ATOM 0 HA VAL A 307 5.050 5.598 4.848 1.00 0.00 H new ATOM 0 HB VAL A 307 6.404 5.882 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 307 5.978 7.541 8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.663 8.206 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.305 7.715 7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.681 5.170 8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 307 3.983 5.251 8.278 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.092 4.077 7.531 1.00 0.00 H new ATOM 697 N VAL A 308 3.436 3.884 5.720 1.00 0.00 N ATOM 698 CA VAL A 308 2.390 2.963 6.000 1.00 0.00 C ATOM 699 C VAL A 308 2.958 1.703 6.592 1.00 0.00 C ATOM 700 O VAL A 308 3.788 1.035 5.977 1.00 0.00 O ATOM 701 CB VAL A 308 1.625 2.636 4.715 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.808 3.832 4.268 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.589 2.219 3.606 1.00 0.00 C ATOM 0 H VAL A 308 4.275 3.472 5.311 1.00 0.00 H new ATOM 0 HA VAL A 308 1.705 3.414 6.718 1.00 0.00 H new ATOM 0 HB VAL A 308 0.951 1.805 4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.270 3.584 3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.094 4.097 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.471 4.676 4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.026 1.991 2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.286 3.033 3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.145 1.335 3.920 1.00 0.00 H new ATOM 713 N LEU A 309 2.521 1.366 7.787 1.00 0.00 N ATOM 714 CA LEU A 309 3.012 0.154 8.386 1.00 0.00 C ATOM 715 C LEU A 309 2.137 -0.973 7.950 1.00 0.00 C ATOM 716 O LEU A 309 0.920 -0.945 8.104 1.00 0.00 O ATOM 717 CB LEU A 309 3.179 0.217 9.913 1.00 0.00 C ATOM 718 CG LEU A 309 2.027 -0.213 10.816 1.00 0.00 C ATOM 719 CD1 LEU A 309 0.888 0.761 10.667 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.593 -1.653 10.600 1.00 0.00 C ATOM 0 H LEU A 309 1.850 1.896 8.343 1.00 0.00 H new ATOM 0 HA LEU A 309 4.031 -0.005 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.042 -0.396 10.172 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.429 1.246 10.171 1.00 0.00 H new ATOM 0 HG LEU A 309 2.382 -0.189 11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.063 0.457 11.311 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.222 1.758 10.952 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.553 0.774 9.630 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.771 -1.890 11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.265 -1.783 9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.431 -2.320 10.801 1.00 0.00 H new ATOM 732 N THR A 310 2.762 -1.922 7.319 1.00 0.00 N ATOM 733 CA THR A 310 2.069 -3.083 6.854 1.00 0.00 C ATOM 734 C THR A 310 1.835 -4.017 8.010 1.00 0.00 C ATOM 735 O THR A 310 2.565 -3.973 8.993 1.00 0.00 O ATOM 736 CB THR A 310 2.838 -3.763 5.747 1.00 0.00 C ATOM 737 OG1 THR A 310 4.240 -3.767 6.040 1.00 0.00 O ATOM 738 CG2 THR A 310 2.574 -3.036 4.455 1.00 0.00 C ATOM 0 H THR A 310 3.761 -1.912 7.114 1.00 0.00 H new ATOM 0 HA THR A 310 1.106 -2.785 6.440 1.00 0.00 H new ATOM 0 HB THR A 310 2.511 -4.799 5.658 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.675 -4.495 5.548 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.124 -3.518 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.507 -3.063 4.234 1.00 0.00 H new ATOM 0 HG23 THR A 310 2.899 -2.000 4.548 1.00 0.00 H new ATOM 746 N LYS A 311 0.851 -4.886 7.885 1.00 0.00 N ATOM 747 CA LYS A 311 0.492 -5.750 8.993 1.00 0.00 C ATOM 748 C LYS A 311 1.383 -6.971 9.146 1.00 0.00 C ATOM 749 O LYS A 311 1.454 -7.542 10.234 1.00 0.00 O ATOM 750 CB LYS A 311 -0.930 -6.258 8.830 1.00 0.00 C ATOM 751 CG LYS A 311 -1.989 -5.214 8.707 1.00 0.00 C ATOM 752 CD LYS A 311 -2.907 -5.536 7.567 1.00 0.00 C ATOM 753 CE LYS A 311 -3.968 -4.493 7.501 1.00 0.00 C ATOM 754 NZ LYS A 311 -4.993 -4.790 6.468 1.00 0.00 N ATOM 0 H LYS A 311 0.293 -5.012 7.041 1.00 0.00 H new ATOM 0 HA LYS A 311 0.610 -5.126 9.879 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -0.969 -6.892 7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.169 -6.890 9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -2.558 -5.152 9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -1.530 -4.238 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.350 -5.569 6.631 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -3.353 -6.521 7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -4.451 -4.409 8.474 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.511 -3.527 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -5.003 -4.028 5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -4.766 -5.692 6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -5.929 -4.858 6.917 1.00 0.00 H new ATOM 768 N TYR A 312 2.052 -7.390 8.081 1.00 0.00 N ATOM 769 CA TYR A 312 2.860 -8.596 8.170 1.00 0.00 C ATOM 770 C TYR A 312 3.914 -8.496 9.256 1.00 0.00 C ATOM 771 O TYR A 312 3.684 -8.886 10.400 1.00 0.00 O ATOM 772 CB TYR A 312 3.515 -8.980 6.849 1.00 0.00 C ATOM 773 CG TYR A 312 3.669 -7.898 5.826 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.589 -7.489 5.080 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.908 -7.327 5.569 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.723 -6.544 4.105 1.00 0.00 C ATOM 777 CE2 TYR A 312 5.057 -6.364 4.594 1.00 0.00 C ATOM 778 CZ TYR A 312 3.961 -5.976 3.859 1.00 0.00 C ATOM 779 OH TYR A 312 4.100 -5.025 2.874 1.00 0.00 O ATOM 0 H TYR A 312 2.053 -6.929 7.171 1.00 0.00 H new ATOM 0 HA TYR A 312 2.159 -9.388 8.431 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.504 -9.384 7.066 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.932 -9.786 6.404 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.618 -7.923 5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.768 -7.642 6.141 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.864 -6.239 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.024 -5.919 4.409 1.00 0.00 H new ATOM 0 HH TYR A 312 4.188 -5.466 2.003 1.00 0.00 H new ATOM 789 N ASN A 313 5.069 -7.978 8.890 1.00 0.00 N ATOM 790 CA ASN A 313 6.153 -7.819 9.821 1.00 0.00 C ATOM 791 C ASN A 313 6.099 -6.414 10.388 1.00 0.00 C ATOM 792 O ASN A 313 7.117 -5.831 10.765 1.00 0.00 O ATOM 793 CB ASN A 313 7.494 -8.103 9.130 1.00 0.00 C ATOM 794 CG ASN A 313 8.683 -7.919 10.053 1.00 0.00 C ATOM 795 OD1 ASN A 313 8.580 -8.113 11.264 1.00 0.00 O ATOM 796 ND2 ASN A 313 9.824 -7.545 9.482 1.00 0.00 N ATOM 0 H ASN A 313 5.276 -7.659 7.944 1.00 0.00 H new ATOM 0 HA ASN A 313 6.058 -8.533 10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.491 -9.124 8.748 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.602 -7.441 8.271 1.00 0.00 H new ATOM 0 HD21 ASN A 313 10.659 -7.408 10.052 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.865 -7.395 8.474 1.00 0.00 H new ATOM 803 N ASN A 314 4.871 -5.883 10.444 1.00 0.00 N ATOM 804 CA ASN A 314 4.621 -4.537 10.934 1.00 0.00 C ATOM 805 C ASN A 314 5.686 -3.594 10.409 1.00 0.00 C ATOM 806 O ASN A 314 6.531 -3.125 11.171 1.00 0.00 O ATOM 807 CB ASN A 314 4.580 -4.505 12.466 1.00 0.00 C ATOM 808 CG ASN A 314 5.728 -5.222 13.113 1.00 0.00 C ATOM 809 OD1 ASN A 314 5.755 -6.450 13.184 1.00 0.00 O ATOM 810 ND2 ASN A 314 6.667 -4.457 13.615 1.00 0.00 N ATOM 0 H ASN A 314 4.030 -6.379 10.150 1.00 0.00 H new ATOM 0 HA ASN A 314 3.646 -4.212 10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 314 4.576 -3.467 12.799 1.00 0.00 H new ATOM 0 HB3 ASN A 314 3.646 -4.952 12.805 1.00 0.00 H new ATOM 0 HD21 ASN A 314 7.466 -4.876 14.091 1.00 0.00 H new ATOM 0 HD22 ASN A 314 6.598 -3.443 13.530 1.00 0.00 H new ATOM 817 N LYS A 315 5.655 -3.301 9.105 1.00 0.00 N ATOM 818 CA LYS A 315 6.691 -2.441 8.547 1.00 0.00 C ATOM 819 C LYS A 315 6.171 -1.150 7.940 1.00 0.00 C ATOM 820 O LYS A 315 5.338 -1.160 7.045 1.00 0.00 O ATOM 821 CB LYS A 315 7.479 -3.177 7.507 1.00 0.00 C ATOM 822 CG LYS A 315 8.884 -2.655 7.422 1.00 0.00 C ATOM 823 CD LYS A 315 9.730 -3.610 6.636 1.00 0.00 C ATOM 824 CE LYS A 315 10.103 -4.778 7.497 1.00 0.00 C ATOM 825 NZ LYS A 315 10.710 -5.889 6.715 1.00 0.00 N ATOM 0 H LYS A 315 4.953 -3.633 8.443 1.00 0.00 H new ATOM 0 HA LYS A 315 7.319 -2.166 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.497 -4.240 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 315 6.991 -3.076 6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 315 8.890 -1.674 6.948 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.296 -2.528 8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.186 -3.953 5.756 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.629 -3.107 6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 315 10.805 -4.451 8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.215 -5.143 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 11.249 -6.509 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.958 -6.439 6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.348 -5.497 5.993 1.00 0.00 H new ATOM 839 N THR A 316 6.769 -0.046 8.363 1.00 0.00 N ATOM 840 CA THR A 316 6.371 1.275 7.891 1.00 0.00 C ATOM 841 C THR A 316 7.124 1.654 6.632 1.00 0.00 C ATOM 842 O THR A 316 8.353 1.610 6.589 1.00 0.00 O ATOM 843 CB THR A 316 6.605 2.362 8.943 1.00 0.00 C ATOM 844 OG1 THR A 316 7.857 2.157 9.609 1.00 0.00 O ATOM 845 CG2 THR A 316 5.473 2.388 9.950 1.00 0.00 C ATOM 0 H THR A 316 7.536 -0.038 9.036 1.00 0.00 H new ATOM 0 HA THR A 316 5.303 1.212 7.683 1.00 0.00 H new ATOM 0 HB THR A 316 6.635 3.325 8.434 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.545 1.930 8.949 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.660 3.168 10.688 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.534 2.593 9.436 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.410 1.422 10.451 1.00 0.00 H new ATOM 853 N TYR A 317 6.375 2.025 5.608 1.00 0.00 N ATOM 854 CA TYR A 317 6.971 2.407 4.335 1.00 0.00 C ATOM 855 C TYR A 317 6.386 3.687 3.770 1.00 0.00 C ATOM 856 O TYR A 317 5.177 3.797 3.584 1.00 0.00 O ATOM 857 CB TYR A 317 6.750 1.312 3.330 1.00 0.00 C ATOM 858 CG TYR A 317 7.632 0.118 3.493 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.013 0.192 3.378 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.060 -1.101 3.731 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.791 -0.942 3.503 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.805 -2.232 3.850 1.00 0.00 C ATOM 863 CZ TYR A 317 9.181 -2.159 3.736 1.00 0.00 C ATOM 864 OH TYR A 317 9.942 -3.298 3.842 1.00 0.00 O ATOM 0 H TYR A 317 5.356 2.071 5.631 1.00 0.00 H new ATOM 0 HA TYR A 317 8.032 2.572 4.524 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.711 0.988 3.390 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.899 1.721 2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.484 1.145 3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.986 -1.167 3.827 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.866 -0.878 3.419 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.325 -3.182 4.033 1.00 0.00 H new ATOM 0 HH TYR A 317 10.882 -3.053 3.968 1.00 0.00 H new ATOM 874 N ARG A 318 7.247 4.648 3.470 1.00 0.00 N ATOM 875 CA ARG A 318 6.791 5.888 2.892 1.00 0.00 C ATOM 876 C ARG A 318 6.377 5.668 1.436 1.00 0.00 C ATOM 877 O ARG A 318 7.209 5.715 0.517 1.00 0.00 O ATOM 878 CB ARG A 318 7.904 6.937 2.957 1.00 0.00 C ATOM 879 CG ARG A 318 8.005 7.642 4.298 1.00 0.00 C ATOM 880 CD ARG A 318 8.635 6.767 5.371 1.00 0.00 C ATOM 881 NE ARG A 318 9.494 5.727 4.818 1.00 0.00 N ATOM 882 CZ ARG A 318 10.781 5.600 5.112 1.00 0.00 C ATOM 883 NH1 ARG A 318 11.378 6.491 5.891 1.00 0.00 N ATOM 884 NH2 ARG A 318 11.475 4.589 4.616 1.00 0.00 N ATOM 0 H ARG A 318 8.254 4.588 3.618 1.00 0.00 H new ATOM 0 HA ARG A 318 5.930 6.243 3.459 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.857 6.456 2.737 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.735 7.681 2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.595 8.551 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.009 7.946 4.621 1.00 0.00 H new ATOM 0 HD2 ARG A 318 9.218 7.392 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 318 7.847 6.304 5.965 1.00 0.00 H new ATOM 0 HE ARG A 318 9.081 5.058 4.167 1.00 0.00 H new ATOM 0 HH11 ARG A 318 10.847 7.277 6.266 1.00 0.00 H new ATOM 0 HH12 ARG A 318 12.368 6.390 6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 318 11.020 3.908 4.008 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.465 4.491 4.842 1.00 0.00 H new ATOM 898 N VAL A 319 5.083 5.444 1.229 1.00 0.00 N ATOM 899 CA VAL A 319 4.556 5.267 -0.110 1.00 0.00 C ATOM 900 C VAL A 319 4.632 6.600 -0.820 1.00 0.00 C ATOM 901 O VAL A 319 4.053 7.576 -0.358 1.00 0.00 O ATOM 902 CB VAL A 319 3.103 4.726 -0.122 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.430 4.905 1.223 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.280 5.369 -1.234 1.00 0.00 C ATOM 0 H VAL A 319 4.386 5.382 1.971 1.00 0.00 H new ATOM 0 HA VAL A 319 5.157 4.516 -0.622 1.00 0.00 H new ATOM 0 HB VAL A 319 3.159 3.656 -0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.414 4.514 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.991 4.365 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.400 5.965 1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.267 4.968 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.246 6.448 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.738 5.151 -2.199 1.00 0.00 H new ATOM 914 N ASP A 320 5.404 6.645 -1.894 1.00 0.00 N ATOM 915 CA ASP A 320 5.561 7.861 -2.675 1.00 0.00 C ATOM 916 C ASP A 320 5.185 7.581 -4.117 1.00 0.00 C ATOM 917 O ASP A 320 5.196 8.467 -4.971 1.00 0.00 O ATOM 918 CB ASP A 320 6.999 8.361 -2.591 1.00 0.00 C ATOM 919 CG ASP A 320 7.100 9.867 -2.747 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.002 10.576 -1.724 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.276 10.334 -3.892 1.00 0.00 O ATOM 0 H ASP A 320 5.935 5.848 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 320 4.906 8.635 -2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.427 8.069 -1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.594 7.878 -3.366 1.00 0.00 H new ATOM 926 N ASP A 321 4.850 6.322 -4.367 1.00 0.00 N ATOM 927 CA ASP A 321 4.449 5.867 -5.672 1.00 0.00 C ATOM 928 C ASP A 321 3.348 4.838 -5.529 1.00 0.00 C ATOM 929 O ASP A 321 3.244 4.163 -4.508 1.00 0.00 O ATOM 930 CB ASP A 321 5.627 5.258 -6.420 1.00 0.00 C ATOM 931 CG ASP A 321 6.329 6.255 -7.321 1.00 0.00 C ATOM 932 OD1 ASP A 321 6.967 7.188 -6.791 1.00 0.00 O ATOM 933 OD2 ASP A 321 6.239 6.103 -8.558 1.00 0.00 O ATOM 0 H ASP A 321 4.852 5.589 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 321 4.085 6.721 -6.243 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.342 4.859 -5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.276 4.418 -7.019 1.00 0.00 H new ATOM 938 N ILE A 322 2.507 4.752 -6.541 1.00 0.00 N ATOM 939 CA ILE A 322 1.389 3.823 -6.531 1.00 0.00 C ATOM 940 C ILE A 322 1.316 3.103 -7.858 1.00 0.00 C ATOM 941 O ILE A 322 0.860 3.669 -8.850 1.00 0.00 O ATOM 942 CB ILE A 322 0.090 4.594 -6.270 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.493 5.901 -5.594 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.911 3.773 -5.452 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.479 6.461 -4.642 1.00 0.00 C ATOM 0 H ILE A 322 2.576 5.318 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 322 1.529 3.086 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.438 4.804 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.435 5.740 -5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.683 6.644 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.816 4.358 -5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.161 2.860 -5.993 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.470 3.515 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -0.086 7.388 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.418 6.664 -5.158 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.654 5.746 -3.838 1.00 0.00 H new ATOM 957 N ASP A 323 1.780 1.868 -7.890 1.00 0.00 N ATOM 958 CA ASP A 323 1.756 1.119 -9.128 1.00 0.00 C ATOM 959 C ASP A 323 0.367 0.545 -9.355 1.00 0.00 C ATOM 960 O ASP A 323 0.079 -0.595 -8.989 1.00 0.00 O ATOM 961 CB ASP A 323 2.812 0.013 -9.102 1.00 0.00 C ATOM 962 CG ASP A 323 3.451 -0.200 -10.460 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.707 -0.297 -11.458 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.697 -0.269 -10.525 1.00 0.00 O ATOM 0 H ASP A 323 2.170 1.371 -7.089 1.00 0.00 H new ATOM 0 HA ASP A 323 1.993 1.787 -9.956 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.584 0.267 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.353 -0.918 -8.768 1.00 0.00 H new ATOM 969 N TRP A 324 -0.496 1.362 -9.954 1.00 0.00 N ATOM 970 CA TRP A 324 -1.859 0.953 -10.250 1.00 0.00 C ATOM 971 C TRP A 324 -1.898 -0.131 -11.314 1.00 0.00 C ATOM 972 O TRP A 324 -2.921 -0.792 -11.504 1.00 0.00 O ATOM 973 CB TRP A 324 -2.707 2.161 -10.669 1.00 0.00 C ATOM 974 CG TRP A 324 -2.915 3.155 -9.562 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.028 4.101 -9.132 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.082 3.303 -8.742 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.565 4.816 -8.088 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.825 4.347 -7.830 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.318 2.653 -8.686 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.759 4.750 -6.875 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.240 3.056 -7.739 1.00 0.00 C ATOM 982 CH2 TRP A 324 -5.956 4.094 -6.846 1.00 0.00 C ATOM 0 H TRP A 324 -0.271 2.314 -10.243 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.284 0.532 -9.339 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.225 2.660 -11.510 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.678 1.810 -11.020 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.046 4.264 -9.552 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.100 5.573 -7.587 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.548 1.850 -9.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.543 5.551 -6.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.198 2.560 -7.688 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.699 4.383 -6.118 1.00 0.00 H new ATOM 993 N ASP A 325 -0.786 -0.314 -12.008 1.00 0.00 N ATOM 994 CA ASP A 325 -0.693 -1.339 -13.026 1.00 0.00 C ATOM 995 C ASP A 325 -0.656 -2.711 -12.372 1.00 0.00 C ATOM 996 O ASP A 325 -1.092 -3.707 -12.950 1.00 0.00 O ATOM 997 CB ASP A 325 0.557 -1.135 -13.862 1.00 0.00 C ATOM 998 CG ASP A 325 0.557 0.189 -14.599 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.036 0.237 -15.734 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.077 1.179 -14.043 1.00 0.00 O ATOM 0 H ASP A 325 0.064 0.236 -11.882 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.566 -1.272 -13.675 1.00 0.00 H new ATOM 0 HB2 ASP A 325 1.434 -1.187 -13.216 1.00 0.00 H new ATOM 0 HB3 ASP A 325 0.644 -1.948 -14.583 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.127 -2.742 -11.154 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.004 -3.975 -10.395 1.00 0.00 C ATOM 1007 C GLN A 326 -1.057 -4.088 -9.309 1.00 0.00 C ATOM 1008 O GLN A 326 -1.811 -3.151 -9.041 1.00 0.00 O ATOM 1009 CB GLN A 326 1.357 -4.033 -9.731 1.00 0.00 C ATOM 1010 CG GLN A 326 2.393 -3.194 -10.438 1.00 0.00 C ATOM 1011 CD GLN A 326 2.800 -3.756 -11.787 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.014 -4.419 -12.464 1.00 0.00 O ATOM 1013 NE2 GLN A 326 4.037 -3.490 -12.184 1.00 0.00 N ATOM 0 H GLN A 326 0.226 -1.917 -10.670 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.137 -4.796 -11.100 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.266 -3.695 -8.699 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.696 -5.068 -9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.002 -2.186 -10.575 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.277 -3.110 -9.805 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.655 -2.936 -11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.370 -3.839 -13.083 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.077 -5.252 -8.684 1.00 0.00 N ATOM 1023 CA ASN A 327 -1.977 -5.555 -7.584 1.00 0.00 C ATOM 1024 C ASN A 327 -1.383 -6.729 -6.823 1.00 0.00 C ATOM 1025 O ASN A 327 -0.479 -7.376 -7.334 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.388 -5.905 -8.085 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.873 -4.991 -9.194 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.639 -5.250 -10.375 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.556 -3.915 -8.822 1.00 0.00 N ATOM 0 H ASN A 327 -0.459 -6.025 -8.930 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.079 -4.681 -6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.394 -6.935 -8.443 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.086 -5.854 -7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.909 -3.266 -9.526 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.728 -3.737 -7.832 1.00 0.00 H new ATOM 1036 N PRO A 328 -1.853 -7.039 -5.606 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.296 -8.152 -4.847 1.00 0.00 C ATOM 1038 C PRO A 328 -1.212 -9.417 -5.687 1.00 0.00 C ATOM 1039 O PRO A 328 -0.150 -10.020 -5.824 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.252 -8.314 -3.678 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.824 -6.954 -3.494 1.00 0.00 C ATOM 1042 CD PRO A 328 -2.936 -6.366 -4.878 1.00 0.00 C ATOM 0 HA PRO A 328 -0.272 -7.965 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.028 -9.048 -3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.733 -8.654 -2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.799 -7.002 -3.009 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.182 -6.342 -2.860 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -3.910 -6.567 -5.325 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.806 -5.284 -4.869 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.336 -9.809 -6.257 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.390 -10.978 -7.100 1.00 0.00 C ATOM 1052 C LYS A 329 -1.316 -10.934 -8.197 1.00 0.00 C ATOM 1053 O LYS A 329 -0.817 -11.972 -8.630 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.767 -11.103 -7.726 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.702 -11.794 -6.848 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.805 -12.489 -7.591 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.649 -11.491 -8.328 1.00 0.00 C ATOM 1058 NZ LYS A 329 -6.046 -11.064 -9.621 1.00 0.00 N ATOM 0 H LYS A 329 -3.228 -9.327 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.194 -11.850 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -4.152 -10.110 -7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.689 -11.642 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.157 -12.525 -6.251 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -5.137 -11.076 -6.153 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.382 -13.207 -8.294 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.424 -13.053 -6.893 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -7.632 -11.923 -8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -6.801 -10.615 -7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.791 -10.983 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.581 -10.142 -9.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.344 -11.768 -9.926 1.00 0.00 H new ATOM 1072 N SER A 330 -0.989 -9.721 -8.659 1.00 0.00 N ATOM 1073 CA SER A 330 0.032 -9.527 -9.697 1.00 0.00 C ATOM 1074 C SER A 330 1.400 -9.941 -9.176 1.00 0.00 C ATOM 1075 O SER A 330 1.625 -9.941 -7.972 1.00 0.00 O ATOM 1076 CB SER A 330 0.066 -8.066 -10.152 1.00 0.00 C ATOM 1077 OG SER A 330 -1.194 -7.657 -10.655 1.00 0.00 O ATOM 0 H SER A 330 -1.418 -8.856 -8.329 1.00 0.00 H new ATOM 0 HA SER A 330 -0.225 -10.153 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.351 -7.428 -9.315 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.827 -7.940 -10.923 1.00 0.00 H new ATOM 0 HG SER A 330 -1.145 -6.720 -10.937 1.00 0.00 H new ATOM 1083 N THR A 331 2.318 -10.275 -10.081 1.00 0.00 N ATOM 1084 CA THR A 331 3.656 -10.708 -9.679 1.00 0.00 C ATOM 1085 C THR A 331 4.685 -9.590 -9.759 1.00 0.00 C ATOM 1086 O THR A 331 4.581 -8.680 -10.582 1.00 0.00 O ATOM 1087 CB THR A 331 4.146 -11.896 -10.524 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.753 -11.728 -11.892 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.597 -13.208 -9.985 1.00 0.00 C ATOM 0 H THR A 331 2.163 -10.255 -11.089 1.00 0.00 H new ATOM 0 HA THR A 331 3.561 -11.015 -8.637 1.00 0.00 H new ATOM 0 HB THR A 331 5.234 -11.927 -10.466 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.072 -12.489 -12.420 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.958 -14.033 -10.599 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.932 -13.348 -8.957 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.508 -13.185 -10.012 1.00 0.00 H new ATOM 1097 N PHE A 332 5.684 -9.679 -8.883 1.00 0.00 N ATOM 1098 CA PHE A 332 6.760 -8.695 -8.830 1.00 0.00 C ATOM 1099 C PHE A 332 8.058 -9.345 -8.406 1.00 0.00 C ATOM 1100 O PHE A 332 8.058 -10.322 -7.662 1.00 0.00 O ATOM 1101 CB PHE A 332 6.414 -7.558 -7.862 1.00 0.00 C ATOM 1102 CG PHE A 332 6.931 -7.721 -6.442 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.628 -8.844 -5.680 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.705 -6.726 -5.863 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.086 -8.974 -4.389 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.167 -6.855 -4.566 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.854 -7.982 -3.831 1.00 0.00 C ATOM 0 H PHE A 332 5.769 -10.428 -8.196 1.00 0.00 H new ATOM 0 HA PHE A 332 6.880 -8.281 -9.831 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.809 -6.627 -8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.330 -7.455 -7.825 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.022 -9.628 -6.109 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.949 -5.841 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.842 -9.856 -3.815 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.772 -6.075 -4.128 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.213 -8.083 -2.818 1.00 0.00 H new ATOM 1117 N LYS A 333 9.166 -8.800 -8.871 1.00 0.00 N ATOM 1118 CA LYS A 333 10.457 -9.340 -8.503 1.00 0.00 C ATOM 1119 C LYS A 333 10.995 -8.594 -7.292 1.00 0.00 C ATOM 1120 O LYS A 333 11.597 -7.538 -7.433 1.00 0.00 O ATOM 1121 CB LYS A 333 11.423 -9.247 -9.679 1.00 0.00 C ATOM 1122 CG LYS A 333 10.788 -9.617 -10.999 1.00 0.00 C ATOM 1123 CD LYS A 333 11.764 -10.335 -11.896 1.00 0.00 C ATOM 1124 CE LYS A 333 11.180 -10.561 -13.276 1.00 0.00 C ATOM 1125 NZ LYS A 333 12.114 -11.307 -14.163 1.00 0.00 N ATOM 0 H LYS A 333 9.197 -7.994 -9.496 1.00 0.00 H new ATOM 0 HA LYS A 333 10.349 -10.393 -8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.812 -8.231 -9.742 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.274 -9.903 -9.495 1.00 0.00 H new ATOM 0 HG2 LYS A 333 9.920 -10.252 -10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.428 -8.716 -11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 333 12.682 -9.753 -11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 333 12.033 -11.293 -11.451 1.00 0.00 H new ATOM 0 HE2 LYS A 333 10.245 -11.114 -13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 333 10.940 -9.599 -13.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 11.675 -11.440 -15.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 12.997 -10.768 -14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 12.324 -12.235 -13.744 1.00 0.00 H new ATOM 1139 N LYS A 334 10.768 -9.203 -6.120 1.00 0.00 N ATOM 1140 CA LYS A 334 11.153 -8.690 -4.794 1.00 0.00 C ATOM 1141 C LYS A 334 12.306 -7.705 -4.761 1.00 0.00 C ATOM 1142 O LYS A 334 13.278 -7.913 -4.032 1.00 0.00 O ATOM 1143 CB LYS A 334 11.445 -9.860 -3.890 1.00 0.00 C ATOM 1144 CG LYS A 334 10.207 -10.304 -3.163 1.00 0.00 C ATOM 1145 CD LYS A 334 10.025 -11.774 -3.239 1.00 0.00 C ATOM 1146 CE LYS A 334 10.453 -12.456 -1.992 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.087 -13.779 -2.244 1.00 0.00 N ATOM 0 H LYS A 334 10.292 -10.103 -6.066 1.00 0.00 H new ATOM 0 HA LYS A 334 10.300 -8.105 -4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.842 -10.688 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.214 -9.583 -3.169 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.269 -9.998 -2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.336 -9.807 -3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.976 -11.999 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.596 -12.166 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 334 11.156 -11.817 -1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.588 -12.591 -1.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 10.495 -14.531 -1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 11.181 -13.929 -3.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 12.028 -13.803 -1.803 1.00 0.00 H new ATOM 1161 N ALA A 335 12.170 -6.604 -5.497 1.00 0.00 N ATOM 1162 CA ALA A 335 13.189 -5.566 -5.527 1.00 0.00 C ATOM 1163 C ALA A 335 14.558 -6.075 -5.986 1.00 0.00 C ATOM 1164 O ALA A 335 15.395 -5.289 -6.432 1.00 0.00 O ATOM 1165 CB ALA A 335 13.300 -4.989 -4.143 1.00 0.00 C ATOM 0 H ALA A 335 11.358 -6.410 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 335 12.885 -4.814 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.058 -4.206 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.340 -4.567 -3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.582 -5.775 -3.443 1.00 0.00 H new ATOM 1171 N ASP A 336 14.789 -7.380 -5.880 1.00 0.00 N ATOM 1172 CA ASP A 336 16.061 -7.955 -6.259 1.00 0.00 C ATOM 1173 C ASP A 336 15.907 -8.839 -7.482 1.00 0.00 C ATOM 1174 O ASP A 336 16.800 -8.910 -8.329 1.00 0.00 O ATOM 1175 CB ASP A 336 16.661 -8.752 -5.098 1.00 0.00 C ATOM 1176 CG ASP A 336 15.723 -9.825 -4.581 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.536 -10.840 -5.282 1.00 0.00 O ATOM 1178 OD2 ASP A 336 15.179 -9.651 -3.470 1.00 0.00 O ATOM 0 H ASP A 336 14.107 -8.054 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 336 16.741 -7.140 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.593 -9.215 -5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 336 16.911 -8.070 -4.285 1.00 0.00 H new ATOM 1183 N GLY A 337 14.770 -9.515 -7.570 1.00 0.00 N ATOM 1184 CA GLY A 337 14.524 -10.375 -8.707 1.00 0.00 C ATOM 1185 C GLY A 337 13.546 -11.504 -8.449 1.00 0.00 C ATOM 1186 O GLY A 337 12.844 -11.922 -9.371 1.00 0.00 O ATOM 0 H GLY A 337 14.020 -9.483 -6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.147 -9.767 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.472 -10.802 -9.034 1.00 0.00 H new ATOM 1190 N SER A 338 13.496 -12.030 -7.226 1.00 0.00 N ATOM 1191 CA SER A 338 12.559 -13.109 -6.944 1.00 0.00 C ATOM 1192 C SER A 338 11.163 -12.640 -7.320 1.00 0.00 C ATOM 1193 O SER A 338 10.607 -11.761 -6.671 1.00 0.00 O ATOM 1194 CB SER A 338 12.611 -13.500 -5.465 1.00 0.00 C ATOM 1195 OG SER A 338 11.715 -14.561 -5.185 1.00 0.00 O ATOM 0 H SER A 338 14.075 -11.737 -6.439 1.00 0.00 H new ATOM 0 HA SER A 338 12.827 -13.990 -7.527 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.626 -13.798 -5.200 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.361 -12.637 -4.849 1.00 0.00 H new ATOM 0 HG SER A 338 10.796 -14.265 -5.352 1.00 0.00 H new ATOM 1201 N GLU A 339 10.584 -13.251 -8.345 1.00 0.00 N ATOM 1202 CA GLU A 339 9.285 -12.845 -8.822 1.00 0.00 C ATOM 1203 C GLU A 339 8.150 -13.654 -8.190 1.00 0.00 C ATOM 1204 O GLU A 339 7.974 -14.839 -8.478 1.00 0.00 O ATOM 1205 CB GLU A 339 9.280 -12.970 -10.336 1.00 0.00 C ATOM 1206 CG GLU A 339 8.013 -12.462 -10.970 1.00 0.00 C ATOM 1207 CD GLU A 339 7.824 -12.958 -12.390 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.340 -12.304 -13.322 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.161 -14.000 -12.571 1.00 0.00 O ATOM 0 H GLU A 339 11.000 -14.029 -8.857 1.00 0.00 H new ATOM 0 HA GLU A 339 9.104 -11.811 -8.529 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.128 -12.419 -10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.420 -14.016 -10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.161 -12.772 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.024 -11.372 -10.970 1.00 0.00 H new ATOM 1216 N VAL A 340 7.388 -12.988 -7.326 1.00 0.00 N ATOM 1217 CA VAL A 340 6.260 -13.589 -6.628 1.00 0.00 C ATOM 1218 C VAL A 340 5.044 -12.691 -6.704 1.00 0.00 C ATOM 1219 O VAL A 340 5.168 -11.468 -6.650 1.00 0.00 O ATOM 1220 CB VAL A 340 6.621 -13.793 -5.135 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.766 -12.906 -4.766 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.495 -13.480 -4.185 1.00 0.00 C ATOM 0 H VAL A 340 7.539 -12.007 -7.090 1.00 0.00 H new ATOM 0 HA VAL A 340 6.037 -14.545 -7.102 1.00 0.00 H new ATOM 0 HB VAL A 340 6.864 -14.851 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 340 8.016 -13.053 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.630 -13.152 -5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.488 -11.865 -4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.826 -13.647 -3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.197 -12.438 -4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.645 -14.127 -4.402 1.00 0.00 H new ATOM 1232 N SER A 341 3.870 -13.288 -6.834 1.00 0.00 N ATOM 1233 CA SER A 341 2.663 -12.500 -6.833 1.00 0.00 C ATOM 1234 C SER A 341 2.603 -11.816 -5.483 1.00 0.00 C ATOM 1235 O SER A 341 2.628 -12.486 -4.457 1.00 0.00 O ATOM 1236 CB SER A 341 1.426 -13.366 -7.072 1.00 0.00 C ATOM 1237 OG SER A 341 0.989 -13.984 -5.879 1.00 0.00 O ATOM 0 H SER A 341 3.734 -14.293 -6.939 1.00 0.00 H new ATOM 0 HA SER A 341 2.676 -11.770 -7.643 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.623 -12.751 -7.480 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.653 -14.129 -7.816 1.00 0.00 H new ATOM 0 HG SER A 341 0.196 -14.529 -6.065 1.00 0.00 H new ATOM 1243 N PHE A 342 2.568 -10.491 -5.486 1.00 0.00 N ATOM 1244 CA PHE A 342 2.564 -9.720 -4.253 1.00 0.00 C ATOM 1245 C PHE A 342 1.861 -10.461 -3.125 1.00 0.00 C ATOM 1246 O PHE A 342 2.373 -10.522 -2.009 1.00 0.00 O ATOM 1247 CB PHE A 342 1.897 -8.379 -4.478 1.00 0.00 C ATOM 1248 CG PHE A 342 2.674 -7.417 -5.307 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.742 -6.774 -4.761 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.314 -7.138 -6.613 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.460 -5.853 -5.490 1.00 0.00 C ATOM 1252 CE2 PHE A 342 3.027 -6.222 -7.359 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.103 -5.574 -6.794 1.00 0.00 C ATOM 0 H PHE A 342 2.542 -9.926 -6.335 1.00 0.00 H new ATOM 0 HA PHE A 342 3.602 -9.568 -3.958 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.931 -8.547 -4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.700 -7.922 -3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 342 4.030 -6.989 -3.743 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.466 -7.642 -7.053 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.303 -5.348 -5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.743 -6.014 -8.380 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.664 -4.852 -7.368 1.00 0.00 H new ATOM 1263 N LEU A 343 0.700 -11.041 -3.420 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.045 -11.769 -2.415 1.00 0.00 C ATOM 1265 C LEU A 343 0.844 -12.805 -1.729 1.00 0.00 C ATOM 1266 O LEU A 343 0.895 -12.873 -0.508 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.250 -12.454 -3.029 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.012 -13.331 -2.052 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.331 -12.545 -0.817 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.280 -13.850 -2.679 1.00 0.00 C ATOM 0 H LEU A 343 0.263 -11.018 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.390 -11.051 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -1.925 -11.696 -3.427 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -0.922 -13.063 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.389 -14.185 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.878 -13.175 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.405 -12.205 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -2.942 -11.682 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.811 -14.476 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.914 -13.011 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.034 -14.439 -3.563 1.00 0.00 H new ATOM 1282 N GLU A 344 1.539 -13.615 -2.528 1.00 0.00 N ATOM 1283 CA GLU A 344 2.434 -14.635 -1.993 1.00 0.00 C ATOM 1284 C GLU A 344 3.472 -14.006 -1.085 1.00 0.00 C ATOM 1285 O GLU A 344 3.702 -14.462 0.030 1.00 0.00 O ATOM 1286 CB GLU A 344 3.135 -15.375 -3.122 1.00 0.00 C ATOM 1287 CG GLU A 344 2.181 -16.001 -4.102 1.00 0.00 C ATOM 1288 CD GLU A 344 2.873 -16.585 -5.318 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.401 -17.714 -5.214 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.889 -15.919 -6.372 1.00 0.00 O ATOM 0 H GLU A 344 1.498 -13.583 -3.547 1.00 0.00 H new ATOM 0 HA GLU A 344 1.835 -15.342 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.787 -14.681 -3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.772 -16.151 -2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.618 -16.788 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.460 -15.251 -4.427 1.00 0.00 H new ATOM 1297 N TYR A 345 4.123 -12.975 -1.594 1.00 0.00 N ATOM 1298 CA TYR A 345 5.124 -12.255 -0.844 1.00 0.00 C ATOM 1299 C TYR A 345 4.667 -12.000 0.594 1.00 0.00 C ATOM 1300 O TYR A 345 5.336 -12.379 1.547 1.00 0.00 O ATOM 1301 CB TYR A 345 5.416 -10.929 -1.550 1.00 0.00 C ATOM 1302 CG TYR A 345 6.610 -10.244 -0.991 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.708 -10.991 -0.719 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.649 -8.881 -0.739 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.830 -10.443 -0.207 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.788 -8.297 -0.217 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.884 -9.090 0.051 1.00 0.00 C ATOM 1308 OH TYR A 345 10.028 -8.532 0.573 1.00 0.00 O ATOM 0 H TYR A 345 3.970 -12.618 -2.537 1.00 0.00 H new ATOM 0 HA TYR A 345 6.030 -12.859 -0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.570 -11.112 -2.613 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.549 -10.274 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.684 -12.052 -0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.783 -8.271 -0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.687 -11.066 0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.819 -7.235 -0.022 1.00 0.00 H new ATOM 0 HH TYR A 345 9.897 -7.568 0.693 1.00 0.00 H new ATOM 1318 N TYR A 346 3.498 -11.403 0.730 1.00 0.00 N ATOM 1319 CA TYR A 346 2.946 -11.045 2.032 1.00 0.00 C ATOM 1320 C TYR A 346 2.297 -12.224 2.754 1.00 0.00 C ATOM 1321 O TYR A 346 2.753 -12.650 3.808 1.00 0.00 O ATOM 1322 CB TYR A 346 1.932 -9.957 1.789 1.00 0.00 C ATOM 1323 CG TYR A 346 2.561 -8.831 1.050 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.697 -8.193 1.524 1.00 0.00 C ATOM 1325 CD2 TYR A 346 2.032 -8.431 -0.132 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.278 -7.165 0.814 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.603 -7.410 -0.860 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.726 -6.779 -0.381 1.00 0.00 C ATOM 1329 OH TYR A 346 4.300 -5.766 -1.100 1.00 0.00 O ATOM 0 H TYR A 346 2.900 -11.150 -0.057 1.00 0.00 H new ATOM 0 HA TYR A 346 3.754 -10.713 2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 346 1.092 -10.353 1.219 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.533 -9.601 2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.132 -8.506 2.462 1.00 0.00 H new ATOM 0 HD2 TYR A 346 1.147 -8.921 -0.510 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.159 -6.668 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 346 2.170 -7.107 -1.802 1.00 0.00 H new ATOM 0 HH TYR A 346 3.600 -5.181 -1.458 1.00 0.00 H new ATOM 1339 N ARG A 347 1.222 -12.731 2.177 1.00 0.00 N ATOM 1340 CA ARG A 347 0.471 -13.843 2.759 1.00 0.00 C ATOM 1341 C ARG A 347 1.300 -15.111 2.982 1.00 0.00 C ATOM 1342 O ARG A 347 1.117 -15.801 3.980 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.706 -14.193 1.872 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.465 -15.413 2.341 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.572 -15.761 1.369 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.819 -17.200 1.301 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.814 -17.746 0.609 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.654 -16.978 -0.071 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -3.969 -19.062 0.595 1.00 0.00 N ATOM 0 H ARG A 347 0.841 -12.389 1.295 1.00 0.00 H new ATOM 0 HA ARG A 347 0.146 -13.493 3.739 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.387 -13.343 1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.349 -14.364 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.782 -16.257 2.439 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -1.887 -15.228 3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.488 -15.251 1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.311 -15.392 0.377 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.192 -17.820 1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.538 -15.965 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.416 -17.401 -0.601 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -3.324 -19.657 1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.733 -19.480 0.064 1.00 0.00 H new ATOM 1363 N LYS A 348 2.183 -15.439 2.051 1.00 0.00 N ATOM 1364 CA LYS A 348 2.970 -16.661 2.169 1.00 0.00 C ATOM 1365 C LYS A 348 4.337 -16.464 2.829 1.00 0.00 C ATOM 1366 O LYS A 348 4.760 -17.313 3.614 1.00 0.00 O ATOM 1367 CB LYS A 348 3.129 -17.318 0.802 1.00 0.00 C ATOM 1368 CG LYS A 348 1.806 -17.524 0.079 1.00 0.00 C ATOM 1369 CD LYS A 348 1.819 -18.770 -0.795 1.00 0.00 C ATOM 1370 CE LYS A 348 2.847 -18.666 -1.910 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.215 -19.041 -1.452 1.00 0.00 N ATOM 0 H LYS A 348 2.373 -14.886 1.215 1.00 0.00 H new ATOM 0 HA LYS A 348 2.410 -17.316 2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.782 -16.702 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.623 -18.282 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 348 1.002 -17.603 0.811 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.591 -16.651 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.037 -19.643 -0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.829 -18.922 -1.226 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.552 -19.314 -2.735 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.861 -17.646 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.720 -19.522 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.736 -18.184 -1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.144 -19.680 -0.634 1.00 0.00 H new ATOM 1385 N GLN A 349 5.038 -15.369 2.534 1.00 0.00 N ATOM 1386 CA GLN A 349 6.350 -15.160 3.131 1.00 0.00 C ATOM 1387 C GLN A 349 6.250 -14.392 4.447 1.00 0.00 C ATOM 1388 O GLN A 349 7.198 -14.371 5.232 1.00 0.00 O ATOM 1389 CB GLN A 349 7.282 -14.434 2.159 1.00 0.00 C ATOM 1390 CG GLN A 349 8.698 -14.287 2.675 1.00 0.00 C ATOM 1391 CD GLN A 349 9.381 -15.621 2.899 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.303 -16.198 3.984 1.00 0.00 O ATOM 1393 NE2 GLN A 349 10.055 -16.121 1.869 1.00 0.00 N ATOM 0 H GLN A 349 4.727 -14.632 1.901 1.00 0.00 H new ATOM 0 HA GLN A 349 6.770 -16.142 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.303 -14.977 1.214 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.876 -13.445 1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.280 -13.700 1.964 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.683 -13.730 3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.093 -15.609 0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.534 -17.017 1.960 1.00 0.00 H new ATOM 1402 N TYR A 350 5.099 -13.771 4.696 1.00 0.00 N ATOM 1403 CA TYR A 350 4.908 -13.009 5.920 1.00 0.00 C ATOM 1404 C TYR A 350 3.674 -13.448 6.694 1.00 0.00 C ATOM 1405 O TYR A 350 3.558 -13.176 7.890 1.00 0.00 O ATOM 1406 CB TYR A 350 4.798 -11.535 5.611 1.00 0.00 C ATOM 1407 CG TYR A 350 6.109 -10.904 5.304 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.664 -11.106 4.082 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.786 -10.115 6.226 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.859 -10.557 3.748 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.002 -9.547 5.905 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.538 -9.773 4.655 1.00 0.00 C ATOM 1413 OH TYR A 350 9.750 -9.215 4.315 1.00 0.00 O ATOM 0 H TYR A 350 4.293 -13.782 4.070 1.00 0.00 H new ATOM 0 HA TYR A 350 5.781 -13.199 6.544 1.00 0.00 H new ATOM 0 HB2 TYR A 350 4.127 -11.397 4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.346 -11.024 6.461 1.00 0.00 H new ATOM 0 HD1 TYR A 350 6.143 -11.717 3.360 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.357 -9.945 7.202 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.279 -10.735 2.769 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.527 -8.934 6.623 1.00 0.00 H new ATOM 0 HH TYR A 350 10.092 -8.691 5.069 1.00 0.00 H new ATOM 1423 N ASN A 351 2.751 -14.100 5.990 1.00 0.00 N ATOM 1424 CA ASN A 351 1.504 -14.596 6.572 1.00 0.00 C ATOM 1425 C ASN A 351 0.395 -13.535 6.587 1.00 0.00 C ATOM 1426 O ASN A 351 -0.477 -13.572 7.456 1.00 0.00 O ATOM 1427 CB ASN A 351 1.730 -15.140 7.984 1.00 0.00 C ATOM 1428 CG ASN A 351 0.682 -16.161 8.390 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.456 -16.123 7.923 1.00 0.00 O ATOM 1430 ND2 ASN A 351 1.064 -17.083 9.266 1.00 0.00 N ATOM 0 H ASN A 351 2.847 -14.301 4.995 1.00 0.00 H new ATOM 0 HA ASN A 351 1.169 -15.409 5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.718 -15.597 8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.721 -14.313 8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 351 0.404 -17.796 9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 351 2.017 -17.078 9.628 1.00 0.00 H new ATOM 1437 N GLN A 352 0.413 -12.586 5.639 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.631 -11.581 5.582 1.00 0.00 C ATOM 1439 C GLN A 352 -1.609 -11.903 4.471 1.00 0.00 C ATOM 1440 O GLN A 352 -1.419 -11.495 3.325 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.052 -10.194 5.358 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.017 -9.351 6.605 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.309 -9.396 7.404 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.397 -9.555 6.847 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.194 -9.268 8.721 1.00 0.00 N ATOM 0 H GLN A 352 1.130 -12.503 4.918 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.150 -11.589 6.541 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.960 -10.290 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.641 -9.681 4.598 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.804 -9.687 7.238 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.195 -8.318 6.330 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.274 -9.138 9.142 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.025 -9.300 9.311 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.652 -12.635 4.816 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.656 -13.013 3.838 1.00 0.00 C ATOM 1456 C GLU A 353 -4.301 -11.798 3.234 1.00 0.00 C ATOM 1457 O GLU A 353 -5.086 -11.102 3.879 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.745 -13.901 4.432 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.033 -13.866 3.644 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.975 -14.996 4.004 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.840 -16.093 3.421 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.852 -14.786 4.870 1.00 0.00 O ATOM 0 H GLU A 353 -2.826 -12.978 5.761 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.131 -13.580 3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.383 -14.928 4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -4.944 -13.586 5.456 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.533 -12.913 3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.803 -13.916 2.580 1.00 0.00 H new ATOM 1469 N ILE A 354 -3.957 -11.538 1.998 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.550 -10.437 1.298 1.00 0.00 C ATOM 1471 C ILE A 354 -5.810 -10.924 0.628 1.00 0.00 C ATOM 1472 O ILE A 354 -5.812 -11.942 -0.065 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.617 -9.830 0.266 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.245 -9.579 0.871 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.202 -8.548 -0.260 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.177 -9.412 -0.160 1.00 0.00 C ATOM 0 H ILE A 354 -3.273 -12.072 1.462 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.769 -9.651 2.021 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.502 -10.531 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.286 -8.685 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -1.984 -10.411 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.528 -8.117 -1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.167 -8.752 -0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.335 -7.845 0.562 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.221 -9.236 0.332 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.112 -10.316 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.418 -8.563 -0.799 1.00 0.00 H new ATOM 1488 N THR A 355 -6.875 -10.194 0.839 1.00 0.00 N ATOM 1489 CA THR A 355 -8.164 -10.567 0.305 1.00 0.00 C ATOM 1490 C THR A 355 -8.796 -9.379 -0.386 1.00 0.00 C ATOM 1491 O THR A 355 -9.956 -9.406 -0.800 1.00 0.00 O ATOM 1492 CB THR A 355 -9.067 -11.099 1.424 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.383 -10.049 2.346 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.365 -12.240 2.158 1.00 0.00 C ATOM 0 H THR A 355 -6.876 -9.330 1.381 1.00 0.00 H new ATOM 0 HA THR A 355 -8.034 -11.362 -0.429 1.00 0.00 H new ATOM 0 HB THR A 355 -9.992 -11.471 0.984 1.00 0.00 H new ATOM 0 HG1 THR A 355 -9.961 -10.400 3.055 1.00 0.00 H new ATOM 0 HG21 THR A 355 -9.011 -12.614 2.952 1.00 0.00 H new ATOM 0 HG22 THR A 355 -8.149 -13.046 1.456 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.433 -11.876 2.590 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.993 -8.334 -0.497 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.379 -7.107 -1.160 1.00 0.00 C ATOM 1504 C ASP A 356 -7.314 -6.839 -2.195 1.00 0.00 C ATOM 1505 O ASP A 356 -6.780 -5.738 -2.294 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.472 -5.946 -0.169 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.380 -6.257 1.003 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -8.916 -6.919 1.955 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.557 -5.839 0.970 1.00 0.00 O ATOM 0 H ASP A 356 -7.044 -8.317 -0.124 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.365 -7.203 -1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.475 -5.707 0.201 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.841 -5.060 -0.686 1.00 0.00 H new ATOM 1514 N LEU A 357 -7.013 -7.879 -2.969 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.972 -7.807 -3.965 1.00 0.00 C ATOM 1516 C LEU A 357 -6.489 -7.196 -5.236 1.00 0.00 C ATOM 1517 O LEU A 357 -5.999 -7.469 -6.332 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.373 -9.184 -4.205 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.336 -10.343 -4.030 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.237 -10.440 -5.238 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.565 -11.635 -3.823 1.00 0.00 C ATOM 0 H LEU A 357 -7.484 -8.782 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.178 -7.159 -3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.970 -9.216 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.534 -9.322 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.954 -10.172 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.928 -11.273 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.801 -9.514 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.633 -10.603 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -6.266 -12.461 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.932 -11.824 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.943 -11.549 -2.932 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.490 -6.360 -5.068 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.088 -5.670 -6.173 1.00 0.00 C ATOM 1535 C LYS A 358 -7.588 -4.237 -6.215 1.00 0.00 C ATOM 1536 O LYS A 358 -7.948 -3.475 -7.112 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.603 -5.717 -6.051 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.179 -7.072 -6.406 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.329 -7.238 -7.910 1.00 0.00 C ATOM 1540 CE LYS A 358 -9.140 -7.966 -8.515 1.00 0.00 C ATOM 1541 NZ LYS A 358 -9.297 -8.163 -9.982 1.00 0.00 N ATOM 0 H LYS A 358 -7.906 -6.145 -4.162 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.805 -6.159 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.889 -5.462 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.039 -4.960 -6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.532 -7.857 -6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.151 -7.192 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.243 -7.791 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.432 -6.258 -8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -8.230 -7.399 -8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -9.022 -8.935 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -8.465 -8.663 -10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -10.152 -8.726 -10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -9.384 -7.238 -10.449 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.752 -3.863 -5.237 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.214 -2.533 -5.198 1.00 0.00 C ATOM 1557 C GLN A 359 -4.810 -2.521 -5.775 1.00 0.00 C ATOM 1558 O GLN A 359 -4.201 -3.577 -5.951 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.241 -1.988 -3.774 1.00 0.00 C ATOM 1560 CG GLN A 359 -5.820 -2.971 -2.698 1.00 0.00 C ATOM 1561 CD GLN A 359 -4.637 -3.819 -3.084 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -4.805 -4.884 -3.662 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -3.437 -3.356 -2.759 1.00 0.00 N ATOM 0 H GLN A 359 -6.447 -4.471 -4.477 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.834 -1.879 -5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -5.588 -1.117 -3.723 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -7.251 -1.643 -3.553 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -5.580 -2.420 -1.789 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -6.662 -3.622 -2.463 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -3.349 -2.461 -2.277 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -2.602 -3.895 -2.991 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.266 -1.339 -6.082 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.934 -1.237 -6.666 1.00 0.00 C ATOM 1574 C PRO A 360 -1.838 -1.473 -5.659 1.00 0.00 C ATOM 1575 O PRO A 360 -2.022 -2.169 -4.662 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.904 0.204 -7.160 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.736 0.928 -6.173 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.874 -0.003 -5.873 1.00 0.00 C ATOM 0 HA PRO A 360 -2.761 -1.985 -7.440 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.887 0.596 -7.192 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.311 0.291 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.168 1.161 -5.272 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.095 1.874 -6.577 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.240 0.120 -4.854 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.721 0.165 -6.538 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.693 -0.896 -5.947 1.00 0.00 N ATOM 1587 CA VAL A 361 0.459 -1.018 -5.091 1.00 0.00 C ATOM 1588 C VAL A 361 0.943 0.338 -4.675 1.00 0.00 C ATOM 1589 O VAL A 361 0.625 1.341 -5.297 1.00 0.00 O ATOM 1590 CB VAL A 361 1.604 -1.743 -5.789 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.831 -1.796 -4.893 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.166 -3.128 -6.178 1.00 0.00 C ATOM 0 H VAL A 361 -0.537 -0.330 -6.781 1.00 0.00 H new ATOM 0 HA VAL A 361 0.151 -1.596 -4.220 1.00 0.00 H new ATOM 0 HB VAL A 361 1.873 -1.194 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.637 -2.317 -5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.150 -0.782 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.587 -2.327 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.987 -3.643 -6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.879 -3.683 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.314 -3.064 -6.855 1.00 0.00 H new ATOM 1602 N LEU A 362 1.725 0.347 -3.632 1.00 0.00 N ATOM 1603 CA LEU A 362 2.296 1.577 -3.134 1.00 0.00 C ATOM 1604 C LEU A 362 3.793 1.430 -3.091 1.00 0.00 C ATOM 1605 O LEU A 362 4.354 1.037 -2.071 1.00 0.00 O ATOM 1606 CB LEU A 362 1.805 1.926 -1.751 1.00 0.00 C ATOM 1607 CG LEU A 362 0.318 1.803 -1.540 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.103 1.225 -0.184 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.360 3.141 -1.671 1.00 0.00 C ATOM 0 H LEU A 362 1.985 -0.486 -3.104 1.00 0.00 H new ATOM 0 HA LEU A 362 1.990 2.379 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.311 1.282 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.103 2.950 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.118 1.155 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -0.966 1.122 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.577 0.245 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.540 1.884 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.432 3.023 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 362 0.042 3.827 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.182 3.543 -2.668 1.00 0.00 H new ATOM 1621 N VAL A 363 4.449 1.761 -4.182 1.00 0.00 N ATOM 1622 CA VAL A 363 5.881 1.648 -4.226 1.00 0.00 C ATOM 1623 C VAL A 363 6.453 2.780 -3.391 1.00 0.00 C ATOM 1624 O VAL A 363 6.461 3.950 -3.783 1.00 0.00 O ATOM 1625 CB VAL A 363 6.413 1.619 -5.685 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.311 1.931 -6.690 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.624 2.516 -5.875 1.00 0.00 C ATOM 0 H VAL A 363 4.015 2.106 -5.038 1.00 0.00 H new ATOM 0 HA VAL A 363 6.208 0.698 -3.803 1.00 0.00 H new ATOM 0 HB VAL A 363 6.749 0.600 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.720 1.902 -7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.516 1.191 -6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.907 2.924 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.958 2.461 -6.911 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.356 3.545 -5.634 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.428 2.187 -5.216 1.00 0.00 H new ATOM 1637 N SER A 364 6.869 2.403 -2.186 1.00 0.00 N ATOM 1638 CA SER A 364 7.409 3.339 -1.224 1.00 0.00 C ATOM 1639 C SER A 364 8.776 3.799 -1.679 1.00 0.00 C ATOM 1640 O SER A 364 9.728 3.031 -1.681 1.00 0.00 O ATOM 1641 CB SER A 364 7.482 2.679 0.156 1.00 0.00 C ATOM 1642 OG SER A 364 8.767 2.826 0.734 1.00 0.00 O ATOM 0 H SER A 364 6.838 1.439 -1.855 1.00 0.00 H new ATOM 0 HA SER A 364 6.758 4.210 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.734 3.122 0.813 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.241 1.620 0.067 1.00 0.00 H new ATOM 0 HG SER A 364 8.952 2.061 1.318 1.00 0.00 H new ATOM 1862 N PRO A 379 12.897 0.803 -2.838 1.00 0.00 N ATOM 1863 CA PRO A 379 11.478 1.039 -2.597 1.00 0.00 C ATOM 1864 C PRO A 379 10.743 -0.131 -1.956 1.00 0.00 C ATOM 1865 O PRO A 379 11.319 -1.186 -1.695 1.00 0.00 O ATOM 1866 CB PRO A 379 10.887 1.307 -3.990 1.00 0.00 C ATOM 1867 CG PRO A 379 11.970 0.975 -4.950 1.00 0.00 C ATOM 1868 CD PRO A 379 13.254 1.188 -4.201 1.00 0.00 C ATOM 0 HA PRO A 379 11.363 1.860 -1.890 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.004 0.693 -4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.577 2.347 -4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.885 -0.055 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.921 1.613 -5.832 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.061 0.572 -4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.587 2.224 -4.255 1.00 0.00 H new ATOM 1876 N ALA A 380 9.450 0.077 -1.720 1.00 0.00 N ATOM 1877 CA ALA A 380 8.593 -0.938 -1.124 1.00 0.00 C ATOM 1878 C ALA A 380 7.267 -1.028 -1.854 1.00 0.00 C ATOM 1879 O ALA A 380 6.333 -0.307 -1.520 1.00 0.00 O ATOM 1880 CB ALA A 380 8.340 -0.638 0.346 1.00 0.00 C ATOM 0 H ALA A 380 8.971 0.951 -1.936 1.00 0.00 H new ATOM 0 HA ALA A 380 9.110 -1.893 -1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.697 -1.410 0.770 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.289 -0.621 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.852 0.332 0.441 1.00 0.00 H new ATOM 1886 N MET A 381 7.170 -1.912 -2.843 1.00 0.00 N ATOM 1887 CA MET A 381 5.912 -2.073 -3.550 1.00 0.00 C ATOM 1888 C MET A 381 4.948 -2.670 -2.549 1.00 0.00 C ATOM 1889 O MET A 381 4.892 -3.877 -2.352 1.00 0.00 O ATOM 1890 CB MET A 381 6.093 -2.969 -4.770 1.00 0.00 C ATOM 1891 CG MET A 381 7.307 -2.598 -5.602 1.00 0.00 C ATOM 1892 SD MET A 381 7.005 -2.717 -7.376 1.00 0.00 S ATOM 1893 CE MET A 381 5.725 -1.483 -7.581 1.00 0.00 C ATOM 0 H MET A 381 7.929 -2.513 -3.164 1.00 0.00 H new ATOM 0 HA MET A 381 5.533 -1.124 -3.929 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.186 -4.005 -4.443 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.200 -2.910 -5.393 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.611 -1.580 -5.358 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.138 -3.252 -5.335 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.857 -1.935 -8.061 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.438 -1.091 -6.605 1.00 0.00 H new ATOM 0 HE3 MET A 381 6.100 -0.670 -8.202 1.00 0.00 H new ATOM 1903 N LEU A 382 4.188 -1.780 -1.939 1.00 0.00 N ATOM 1904 CA LEU A 382 3.276 -2.113 -0.860 1.00 0.00 C ATOM 1905 C LEU A 382 1.879 -2.519 -1.298 1.00 0.00 C ATOM 1906 O LEU A 382 1.424 -2.197 -2.389 1.00 0.00 O ATOM 1907 CB LEU A 382 3.164 -0.892 0.032 1.00 0.00 C ATOM 1908 CG LEU A 382 4.375 -0.637 0.905 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.361 0.766 1.471 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.418 -1.667 2.011 1.00 0.00 C ATOM 0 H LEU A 382 4.187 -0.790 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 382 3.691 -2.986 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.992 -0.016 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.288 -1.004 0.671 1.00 0.00 H new ATOM 0 HG LEU A 382 5.274 -0.727 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.244 0.916 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.365 1.488 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.464 0.906 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.288 -1.487 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.512 -1.593 2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.485 -2.665 1.577 1.00 0.00 H new ATOM 1922 N ILE A 383 1.203 -3.228 -0.401 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.174 -3.644 -0.625 1.00 0.00 C ATOM 1924 C ILE A 383 -1.110 -2.686 0.110 1.00 0.00 C ATOM 1925 O ILE A 383 -1.267 -2.796 1.317 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.450 -5.104 -0.135 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.261 -6.157 -1.226 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.863 -5.284 0.348 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.171 -5.668 -2.591 1.00 0.00 C ATOM 0 H ILE A 383 1.591 -3.528 0.494 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.352 -3.621 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 383 0.275 -5.245 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.478 -6.878 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.201 -6.696 -1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.007 -6.313 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.052 -4.606 1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.556 -5.063 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.267 -6.517 -3.268 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.574 -4.975 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.132 -5.159 -2.508 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.648 -1.659 -0.572 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.621 -0.750 0.026 1.00 0.00 C ATOM 1943 C PRO A 384 -3.518 -1.442 1.055 1.00 0.00 C ATOM 1944 O PRO A 384 -3.939 -0.824 2.019 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.406 -0.328 -1.214 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.346 -0.180 -2.257 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.290 -1.221 -1.935 1.00 0.00 C ATOM 0 HA PRO A 384 -2.176 0.070 0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.146 -1.077 -1.496 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.944 0.606 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -2.756 -0.337 -3.255 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -1.921 0.824 -2.241 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -1.313 -2.050 -2.643 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.286 -0.799 -1.971 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.787 -2.738 0.850 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.648 -3.513 1.756 1.00 0.00 C ATOM 1957 C GLU A 385 -3.993 -3.786 3.113 1.00 0.00 C ATOM 1958 O GLU A 385 -4.668 -3.770 4.138 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.043 -4.846 1.104 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.813 -5.781 2.031 1.00 0.00 C ATOM 1961 CD GLU A 385 -4.915 -6.609 2.929 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.184 -7.473 2.406 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -4.951 -6.398 4.158 1.00 0.00 O ATOM 0 H GLU A 385 -3.420 -3.274 0.063 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.534 -2.904 1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.651 -4.642 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.141 -5.353 0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.490 -5.192 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.430 -6.449 1.431 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.693 -4.056 3.113 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.964 -4.367 4.341 1.00 0.00 C ATOM 1972 C LEU A 386 -1.242 -3.155 4.950 1.00 0.00 C ATOM 1973 O LEU A 386 -0.825 -3.214 6.106 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.926 -5.460 4.053 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.487 -6.812 3.599 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.399 -7.660 2.964 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.097 -7.556 4.770 1.00 0.00 C ATOM 0 H LEU A 386 -2.117 -4.066 2.271 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.707 -4.699 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.245 -5.094 3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.334 -5.618 4.954 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.262 -6.621 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -0.819 -8.615 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 386 0.009 -7.140 2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.396 -7.835 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.490 -8.513 4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.334 -7.727 5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.906 -6.963 5.196 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.107 -2.058 4.200 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.377 -0.884 4.691 1.00 0.00 C ATOM 1991 C CYS A 387 -1.223 0.050 5.561 1.00 0.00 C ATOM 1992 O CYS A 387 -1.727 1.069 5.087 1.00 0.00 O ATOM 1993 CB CYS A 387 0.198 -0.112 3.508 1.00 0.00 C ATOM 1994 SG CYS A 387 0.689 -1.165 2.138 1.00 0.00 S ATOM 0 H CYS A 387 -1.489 -1.957 3.260 1.00 0.00 H new ATOM 0 HA CYS A 387 0.420 -1.258 5.333 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.544 0.605 3.157 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.062 0.461 3.844 1.00 0.00 H new ATOM 0 HG CYS A 387 -0.135 -2.166 2.043 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.357 -0.303 6.840 1.00 0.00 N ATOM 2001 CA TYR A 388 -2.105 0.504 7.807 1.00 0.00 C ATOM 2002 C TYR A 388 -1.633 1.959 7.760 1.00 0.00 C ATOM 2003 O TYR A 388 -0.452 2.243 7.979 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.880 -0.049 9.220 1.00 0.00 C ATOM 2005 CG TYR A 388 -3.074 -0.699 9.884 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.823 -1.646 9.222 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.411 -0.401 11.200 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.876 -2.285 9.830 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.475 -1.029 11.821 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.204 -1.974 11.129 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.254 -2.616 11.743 1.00 0.00 O ATOM 0 H TYR A 388 -0.952 -1.152 7.234 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.164 0.461 7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -1.073 -0.780 9.177 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.537 0.767 9.856 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.577 -1.892 8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.833 0.331 11.745 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.444 -3.028 9.290 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.733 -0.782 12.840 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.424 -2.204 12.616 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.557 2.872 7.470 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.249 4.293 7.400 1.00 0.00 C ATOM 2023 C LEU A 389 -1.598 4.776 8.694 1.00 0.00 C ATOM 2024 O LEU A 389 -2.153 4.596 9.779 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.535 5.072 7.156 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.276 4.749 5.864 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.771 4.898 6.080 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.789 5.653 4.748 1.00 0.00 C ATOM 0 H LEU A 389 -3.533 2.647 7.279 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.548 4.458 6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.210 4.893 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.298 6.136 7.160 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.074 3.718 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.297 4.666 5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.096 4.213 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.995 5.922 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.323 5.416 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.973 6.693 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.720 5.500 4.596 1.00 0.00 H new ATOM 2040 N THR A 390 -0.422 5.393 8.581 1.00 0.00 N ATOM 2041 CA THR A 390 0.282 5.902 9.754 1.00 0.00 C ATOM 2042 C THR A 390 0.152 7.412 9.865 1.00 0.00 C ATOM 2043 O THR A 390 -0.119 7.947 10.940 1.00 0.00 O ATOM 2044 CB THR A 390 1.786 5.570 9.720 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.421 6.341 8.699 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.020 4.084 9.469 1.00 0.00 C ATOM 0 H THR A 390 0.059 5.551 7.696 1.00 0.00 H new ATOM 0 HA THR A 390 -0.183 5.413 10.610 1.00 0.00 H new ATOM 0 HB THR A 390 2.214 5.818 10.691 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.979 6.174 7.840 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.091 3.882 9.451 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.555 3.503 10.265 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.582 3.803 8.511 1.00 0.00 H new ATOM 2054 N GLY A 391 0.349 8.095 8.743 1.00 0.00 N ATOM 2055 CA GLY A 391 0.297 9.542 8.748 1.00 0.00 C ATOM 2056 C GLY A 391 1.541 10.085 9.395 1.00 0.00 C ATOM 2057 O GLY A 391 1.665 11.273 9.691 1.00 0.00 O ATOM 0 H GLY A 391 0.543 7.673 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.211 9.917 7.728 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.586 9.883 9.289 1.00 0.00 H new ATOM 2061 N LEU A 392 2.457 9.161 9.596 1.00 0.00 N ATOM 2062 CA LEU A 392 3.737 9.408 10.228 1.00 0.00 C ATOM 2063 C LEU A 392 4.675 10.245 9.379 1.00 0.00 C ATOM 2064 O LEU A 392 5.441 11.045 9.919 1.00 0.00 O ATOM 2065 CB LEU A 392 4.372 8.056 10.535 1.00 0.00 C ATOM 2066 CG LEU A 392 4.645 7.763 12.011 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.394 6.451 12.163 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.415 8.902 12.659 1.00 0.00 C ATOM 0 H LEU A 392 2.328 8.189 9.316 1.00 0.00 H new ATOM 0 HA LEU A 392 3.564 9.986 11.136 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.721 7.274 10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.314 7.988 9.991 1.00 0.00 H new ATOM 0 HG LEU A 392 3.687 7.673 12.523 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.580 6.258 13.220 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.796 5.640 11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.344 6.511 11.633 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.596 8.668 13.708 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.368 9.034 12.147 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.834 9.821 12.587 1.00 0.00 H new