USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 568 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 262 CYS SG : rot 53:sc= -1.16! USER MOD Set 1.2: A 265 MET CE :methyl -142:sc= -0.101 (180deg=-0.328) USER MOD Set 2.1: A 251 SER OG : rot 180:sc= 0.0454 USER MOD Set 2.2: A 293 SER OG : rot 147:sc= 0.0474 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 154:sc= -0.124 (180deg=-0.477) USER MOD Single : A 222 SER OG : rot 141:sc= -4.36! USER MOD Single : A 223 MET CE :methyl 133:sc= -0.192 (180deg=-1.29!) USER MOD Single : A 225 THR OG1 : rot -6:sc= -0.673 USER MOD Single : A 226 LYS NZ :NH3+ -134:sc= 0.116 (180deg=-2.05!) USER MOD Single : A 228 ASN : amide:sc= -0.942 X(o=-0.94,f=-0.51) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 234 CYS SG : rot 160:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-15!) USER MOD Single : A 244 THR OG1 : rot 131:sc= -3.22! USER MOD Single : A 249 SER OG : rot -150:sc= -0.802 USER MOD Single : A 254 GLN : amide:sc= -2.73 K(o=-2.7,f=-5.8!) USER MOD Single : A 256 MET CE :methyl 155:sc= -3.43 (180deg=-5.45!) USER MOD Single : A 258 GLN : amide:sc= -2.12! C(o=-2.1!,f=-8.8!) USER MOD Single : A 260 ASN : amide:sc= -0.425! C(o=-0.42!,f=-13!) USER MOD Single : A 263 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.42) USER MOD Single : A 268 LYS NZ :NH3+ -173:sc= -0.327 (180deg=-0.875!) USER MOD Single : A 273 TYR OH : rot 180:sc=-0.00271 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 276 SER OG : rot 160:sc= -0.0438 USER MOD Single : A 278 CYS SG : rot 85:sc= 0.242 USER MOD Single : A 280 THR OG1 : rot 18:sc= -1.54! USER MOD Single : A 281 SER OG : rot 93:sc= 1.21 USER MOD Single : A 282 ASN : amide:sc= -0.0861 K(o=-0.086,f=-0.65) USER MOD Single : A 284 SER OG : rot 180:sc= 0.358 USER MOD Single : A 286 TYR OH : rot 1:sc= -2.33! USER MOD Single : A 294 GLN : amide:sc= -2.88! K(o=-2.9!,f=-0.98) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.611 9.680 -6.818 1.00 0.00 N ATOM 232 CA LEU A 217 -2.430 8.996 -6.318 1.00 0.00 C ATOM 233 C LEU A 217 -2.278 7.629 -6.938 1.00 0.00 C ATOM 234 O LEU A 217 -3.246 6.870 -7.026 1.00 0.00 O ATOM 235 CB LEU A 217 -2.454 8.888 -4.779 1.00 0.00 C ATOM 236 CG LEU A 217 -1.706 10.069 -4.143 1.00 0.00 C ATOM 237 CD1 LEU A 217 -0.203 9.905 -4.391 1.00 0.00 C ATOM 238 CD2 LEU A 217 -2.191 11.404 -4.731 1.00 0.00 C ATOM 0 HA LEU A 217 -1.567 9.596 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.485 8.871 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.995 7.950 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.906 10.077 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 217 0.333 10.741 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.140 8.972 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -0.011 9.886 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -1.647 12.226 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.013 11.414 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.258 11.520 -4.539 1.00 0.00 H new ATOM 250 N SER A 218 -1.058 7.299 -7.318 1.00 0.00 N ATOM 251 CA SER A 218 -0.747 5.984 -7.838 1.00 0.00 C ATOM 252 C SER A 218 0.494 5.462 -7.142 1.00 0.00 C ATOM 253 O SER A 218 1.491 6.183 -7.027 1.00 0.00 O ATOM 254 CB SER A 218 -0.486 6.056 -9.342 1.00 0.00 C ATOM 255 OG SER A 218 -1.463 6.896 -9.957 1.00 0.00 O ATOM 0 H SER A 218 -0.260 7.932 -7.275 1.00 0.00 H new ATOM 0 HA SER A 218 -1.591 5.318 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.514 6.446 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.525 5.057 -9.776 1.00 0.00 H new ATOM 0 HG SER A 218 -1.294 6.943 -10.921 1.00 0.00 H new ATOM 261 N ALA A 219 0.443 4.235 -6.675 1.00 0.00 N ATOM 262 CA ALA A 219 1.583 3.630 -5.997 1.00 0.00 C ATOM 263 C ALA A 219 1.662 2.148 -6.298 1.00 0.00 C ATOM 264 O ALA A 219 0.644 1.502 -6.555 1.00 0.00 O ATOM 265 CB ALA A 219 1.491 3.844 -4.484 1.00 0.00 C ATOM 0 H ALA A 219 -0.375 3.630 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 219 2.486 4.115 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.352 3.384 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.480 4.912 -4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.576 3.388 -4.107 1.00 0.00 H new ATOM 271 N MET A 220 2.860 1.607 -6.238 1.00 0.00 N ATOM 272 CA MET A 220 3.058 0.195 -6.479 1.00 0.00 C ATOM 273 C MET A 220 2.558 -0.607 -5.300 1.00 0.00 C ATOM 274 O MET A 220 2.941 -0.347 -4.161 1.00 0.00 O ATOM 275 CB MET A 220 4.553 -0.117 -6.687 1.00 0.00 C ATOM 276 CG MET A 220 4.922 -0.064 -8.170 1.00 0.00 C ATOM 277 SD MET A 220 5.534 -1.688 -8.684 1.00 0.00 S ATOM 278 CE MET A 220 3.923 -2.491 -8.880 1.00 0.00 C ATOM 0 H MET A 220 3.712 2.125 -6.024 1.00 0.00 H new ATOM 0 HA MET A 220 2.502 -0.074 -7.377 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.158 0.600 -6.132 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.781 -1.105 -6.287 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.052 0.216 -8.764 1.00 0.00 H new ATOM 0 HG3 MET A 220 5.684 0.697 -8.341 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.007 -3.304 -9.602 1.00 0.00 H new ATOM 0 HE2 MET A 220 3.596 -2.890 -7.920 1.00 0.00 H new ATOM 0 HE3 MET A 220 3.195 -1.763 -9.237 1.00 0.00 H new ATOM 288 N VAL A 221 1.832 -1.661 -5.583 1.00 0.00 N ATOM 289 CA VAL A 221 1.433 -2.589 -4.561 1.00 0.00 C ATOM 290 C VAL A 221 2.610 -3.502 -4.294 1.00 0.00 C ATOM 291 O VAL A 221 3.241 -3.993 -5.239 1.00 0.00 O ATOM 292 CB VAL A 221 0.230 -3.402 -5.043 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.148 -4.452 -4.004 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.961 -2.468 -5.275 1.00 0.00 C ATOM 0 H VAL A 221 1.505 -1.896 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 221 1.145 -2.065 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 221 0.494 -3.901 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.005 -5.023 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.695 -5.124 -3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.404 -3.960 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.817 -3.049 -5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.215 -1.964 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.700 -1.726 -6.029 1.00 0.00 H new ATOM 304 N SER A 222 2.956 -3.683 -3.040 1.00 0.00 N ATOM 305 CA SER A 222 4.092 -4.503 -2.713 1.00 0.00 C ATOM 306 C SER A 222 3.654 -5.918 -2.387 1.00 0.00 C ATOM 307 O SER A 222 4.004 -6.861 -3.102 1.00 0.00 O ATOM 308 CB SER A 222 4.895 -3.872 -1.578 1.00 0.00 C ATOM 309 OG SER A 222 4.029 -3.467 -0.530 1.00 0.00 O ATOM 0 H SER A 222 2.471 -3.277 -2.240 1.00 0.00 H new ATOM 0 HA SER A 222 4.748 -4.563 -3.581 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.626 -4.586 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.452 -3.013 -1.951 1.00 0.00 H new ATOM 0 HG SER A 222 4.451 -3.656 0.334 1.00 0.00 H new ATOM 315 N MET A 223 2.826 -6.064 -1.359 1.00 0.00 N ATOM 316 CA MET A 223 2.269 -7.372 -1.014 1.00 0.00 C ATOM 317 C MET A 223 0.786 -7.289 -0.636 1.00 0.00 C ATOM 318 O MET A 223 0.370 -6.366 0.047 1.00 0.00 O ATOM 319 CB MET A 223 3.115 -8.058 0.077 1.00 0.00 C ATOM 320 CG MET A 223 2.439 -7.958 1.454 1.00 0.00 C ATOM 321 SD MET A 223 1.025 -9.088 1.536 1.00 0.00 S ATOM 322 CE MET A 223 1.958 -10.639 1.540 1.00 0.00 C ATOM 0 H MET A 223 2.526 -5.301 -0.752 1.00 0.00 H new ATOM 0 HA MET A 223 2.316 -7.997 -1.906 1.00 0.00 H new ATOM 0 HB2 MET A 223 3.265 -9.106 -0.182 1.00 0.00 H new ATOM 0 HB3 MET A 223 4.101 -7.596 0.119 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.156 -8.202 2.238 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.108 -6.935 1.632 1.00 0.00 H new ATOM 0 HE1 MET A 223 1.574 -11.293 2.323 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.851 -11.130 0.573 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.011 -10.429 1.726 1.00 0.00 H new ATOM 332 N VAL A 224 0.012 -8.280 -1.048 1.00 0.00 N ATOM 333 CA VAL A 224 -1.411 -8.358 -0.713 1.00 0.00 C ATOM 334 C VAL A 224 -1.710 -9.702 -0.051 1.00 0.00 C ATOM 335 O VAL A 224 -1.351 -10.755 -0.599 1.00 0.00 O ATOM 336 CB VAL A 224 -2.246 -8.230 -1.995 1.00 0.00 C ATOM 337 CG1 VAL A 224 -3.741 -8.240 -1.666 1.00 0.00 C ATOM 338 CG2 VAL A 224 -1.880 -6.940 -2.733 1.00 0.00 C ATOM 0 H VAL A 224 0.346 -9.054 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.664 -7.550 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.027 -9.082 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.317 -8.148 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -3.998 -9.175 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.974 -7.403 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.478 -6.858 -3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.079 -6.083 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -0.822 -6.958 -2.995 1.00 0.00 H new ATOM 348 N THR A 225 -2.430 -9.687 1.071 1.00 0.00 N ATOM 349 CA THR A 225 -2.810 -10.935 1.719 1.00 0.00 C ATOM 350 C THR A 225 -4.246 -11.297 1.368 1.00 0.00 C ATOM 351 O THR A 225 -5.174 -10.562 1.727 1.00 0.00 O ATOM 352 CB THR A 225 -2.659 -10.830 3.248 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.786 -10.154 3.804 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.380 -10.068 3.603 1.00 0.00 C ATOM 0 H THR A 225 -2.755 -8.841 1.540 1.00 0.00 H new ATOM 0 HA THR A 225 -2.144 -11.718 1.357 1.00 0.00 H new ATOM 0 HB THR A 225 -2.601 -11.837 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 225 -4.360 -9.825 3.081 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.285 -10.001 4.687 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.517 -10.595 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.425 -9.064 3.180 1.00 0.00 H new ATOM 362 N LYS A 226 -4.435 -12.422 0.700 1.00 0.00 N ATOM 363 CA LYS A 226 -5.766 -12.875 0.338 1.00 0.00 C ATOM 364 C LYS A 226 -6.549 -13.262 1.591 1.00 0.00 C ATOM 365 O LYS A 226 -6.572 -14.439 1.987 1.00 0.00 O ATOM 366 CB LYS A 226 -5.669 -14.068 -0.625 1.00 0.00 C ATOM 367 CG LYS A 226 -6.925 -14.140 -1.505 1.00 0.00 C ATOM 368 CD LYS A 226 -8.048 -14.882 -0.766 1.00 0.00 C ATOM 369 CE LYS A 226 -7.644 -16.341 -0.512 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.222 -16.504 0.899 1.00 0.00 N ATOM 0 H LYS A 226 -3.682 -13.039 0.397 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.294 -12.063 -0.163 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.782 -13.969 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.558 -14.993 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.254 -13.134 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -6.694 -14.652 -2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -8.259 -14.386 0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -8.965 -14.848 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.482 -17.004 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.831 -16.625 -1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -6.338 -17.050 0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -7.069 -15.568 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.963 -17.008 1.427 1.00 0.00 H new ATOM 384 N ASP A 227 -7.176 -12.272 2.210 1.00 0.00 N ATOM 385 CA ASP A 227 -7.956 -12.465 3.438 1.00 0.00 C ATOM 386 C ASP A 227 -9.091 -11.437 3.521 1.00 0.00 C ATOM 387 O ASP A 227 -9.213 -10.565 2.645 1.00 0.00 O ATOM 388 CB ASP A 227 -7.046 -12.315 4.665 1.00 0.00 C ATOM 389 CG ASP A 227 -7.626 -13.061 5.843 1.00 0.00 C ATOM 390 OD1 ASP A 227 -7.331 -14.228 5.978 1.00 0.00 O ATOM 391 OD2 ASP A 227 -8.353 -12.463 6.595 1.00 0.00 O ATOM 0 H ASP A 227 -7.162 -11.307 1.879 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.384 -13.467 3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.051 -12.698 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.932 -11.260 4.915 1.00 0.00 H new ATOM 396 N ASN A 228 -9.849 -11.473 4.620 1.00 0.00 N ATOM 397 CA ASN A 228 -10.897 -10.479 4.876 1.00 0.00 C ATOM 398 C ASN A 228 -10.943 -10.100 6.362 1.00 0.00 C ATOM 399 O ASN A 228 -11.072 -10.970 7.227 1.00 0.00 O ATOM 400 CB ASN A 228 -12.279 -10.987 4.400 1.00 0.00 C ATOM 401 CG ASN A 228 -13.170 -11.401 5.567 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.130 -10.695 5.904 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.928 -12.509 6.196 1.00 0.00 N ATOM 0 H ASN A 228 -9.757 -12.181 5.349 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.651 -9.585 4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.775 -10.204 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.142 -11.836 3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.528 -12.799 6.968 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.137 -13.091 5.919 1.00 0.00 H new ATOM 410 N PRO A 229 -10.851 -8.830 6.677 1.00 0.00 N ATOM 411 CA PRO A 229 -10.692 -7.741 5.664 1.00 0.00 C ATOM 412 C PRO A 229 -9.342 -7.867 4.966 1.00 0.00 C ATOM 413 O PRO A 229 -8.377 -8.352 5.564 1.00 0.00 O ATOM 414 CB PRO A 229 -10.758 -6.463 6.510 1.00 0.00 C ATOM 415 CG PRO A 229 -10.308 -6.892 7.865 1.00 0.00 C ATOM 416 CD PRO A 229 -10.875 -8.296 8.047 1.00 0.00 C ATOM 0 HA PRO A 229 -11.444 -7.764 4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -10.112 -5.684 6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.769 -6.056 6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.220 -6.894 7.937 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.677 -6.215 8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.267 -8.894 8.726 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.885 -8.276 8.457 1.00 0.00 H new ATOM 424 N GLY A 230 -9.277 -7.484 3.704 1.00 0.00 N ATOM 425 CA GLY A 230 -8.033 -7.616 2.973 1.00 0.00 C ATOM 426 C GLY A 230 -7.026 -6.617 3.484 1.00 0.00 C ATOM 427 O GLY A 230 -7.358 -5.452 3.689 1.00 0.00 O ATOM 0 H GLY A 230 -10.053 -7.088 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.642 -8.628 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.208 -7.456 1.909 1.00 0.00 H new ATOM 431 N VAL A 231 -5.789 -7.048 3.625 1.00 0.00 N ATOM 432 CA VAL A 231 -4.719 -6.160 4.033 1.00 0.00 C ATOM 433 C VAL A 231 -3.589 -6.228 3.027 1.00 0.00 C ATOM 434 O VAL A 231 -3.219 -7.321 2.568 1.00 0.00 O ATOM 435 CB VAL A 231 -4.232 -6.482 5.470 1.00 0.00 C ATOM 436 CG1 VAL A 231 -4.061 -7.992 5.655 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.890 -5.788 5.738 1.00 0.00 C ATOM 0 H VAL A 231 -5.499 -8.012 3.462 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.099 -5.139 4.056 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.981 -6.118 6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.719 -8.198 6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -5.016 -8.490 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.326 -8.365 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.556 -6.020 6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.148 -6.141 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.011 -4.710 5.634 1.00 0.00 H new ATOM 447 N VAL A 232 -3.112 -5.072 2.600 1.00 0.00 N ATOM 448 CA VAL A 232 -2.064 -5.043 1.595 1.00 0.00 C ATOM 449 C VAL A 232 -0.993 -4.007 1.931 1.00 0.00 C ATOM 450 O VAL A 232 -1.253 -3.018 2.646 1.00 0.00 O ATOM 451 CB VAL A 232 -2.636 -4.829 0.168 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.127 -5.184 0.109 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.402 -3.402 -0.331 1.00 0.00 C ATOM 0 H VAL A 232 -3.426 -4.158 2.926 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.586 -6.022 1.604 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.096 -5.504 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.499 -5.024 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.263 -6.230 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.680 -4.551 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.817 -3.294 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.890 -2.697 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.332 -3.197 -0.358 1.00 0.00 H new ATOM 463 N THR A 233 0.176 -4.222 1.382 1.00 0.00 N ATOM 464 CA THR A 233 1.306 -3.351 1.549 1.00 0.00 C ATOM 465 C THR A 233 1.643 -2.691 0.215 1.00 0.00 C ATOM 466 O THR A 233 1.459 -3.290 -0.855 1.00 0.00 O ATOM 467 CB THR A 233 2.501 -4.169 2.054 1.00 0.00 C ATOM 468 OG1 THR A 233 2.058 -5.055 3.088 1.00 0.00 O ATOM 469 CG2 THR A 233 3.592 -3.236 2.605 1.00 0.00 C ATOM 0 H THR A 233 0.370 -5.030 0.791 1.00 0.00 H new ATOM 0 HA THR A 233 1.071 -2.573 2.276 1.00 0.00 H new ATOM 0 HB THR A 233 2.918 -4.743 1.227 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.817 -5.582 3.414 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.434 -3.830 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.929 -2.564 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.187 -2.651 3.431 1.00 0.00 H new ATOM 477 N CYS A 234 2.123 -1.465 0.280 1.00 0.00 N ATOM 478 CA CYS A 234 2.525 -0.720 -0.899 1.00 0.00 C ATOM 479 C CYS A 234 4.041 -0.631 -0.948 1.00 0.00 C ATOM 480 O CYS A 234 4.718 -0.846 0.071 1.00 0.00 O ATOM 481 CB CYS A 234 1.927 0.694 -0.865 1.00 0.00 C ATOM 482 SG CYS A 234 0.157 0.595 -0.494 1.00 0.00 S ATOM 0 H CYS A 234 2.246 -0.955 1.155 1.00 0.00 H new ATOM 0 HA CYS A 234 2.158 -1.236 -1.787 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.434 1.296 -0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.081 1.188 -1.824 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.258 1.744 -0.050 1.00 0.00 H new ATOM 488 N LEU A 235 4.569 -0.339 -2.121 1.00 0.00 N ATOM 489 CA LEU A 235 6.002 -0.209 -2.315 1.00 0.00 C ATOM 490 C LEU A 235 6.522 0.893 -1.400 1.00 0.00 C ATOM 491 O LEU A 235 5.974 1.994 -1.368 1.00 0.00 O ATOM 492 CB LEU A 235 6.270 0.159 -3.788 1.00 0.00 C ATOM 493 CG LEU A 235 7.774 0.345 -4.058 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.491 -1.001 -3.971 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.966 0.922 -5.464 1.00 0.00 C ATOM 0 H LEU A 235 4.018 -0.185 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 235 6.508 -1.145 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.877 -0.623 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.738 1.077 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 235 8.189 1.024 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.555 -0.860 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.355 -1.422 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.076 -1.683 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.030 1.056 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.545 0.236 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.460 1.885 -5.534 1.00 0.00 H new ATOM 507 N ASP A 236 7.556 0.575 -0.636 1.00 0.00 N ATOM 508 CA ASP A 236 8.095 1.495 0.364 1.00 0.00 C ATOM 509 C ASP A 236 8.381 2.866 -0.225 1.00 0.00 C ATOM 510 O ASP A 236 8.057 3.885 0.382 1.00 0.00 O ATOM 511 CB ASP A 236 9.357 0.908 1.012 1.00 0.00 C ATOM 512 CG ASP A 236 10.193 0.193 -0.030 1.00 0.00 C ATOM 513 OD1 ASP A 236 10.746 0.854 -0.874 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.266 -1.016 0.029 1.00 0.00 O ATOM 0 H ASP A 236 8.044 -0.319 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 236 7.335 1.625 1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.941 1.703 1.475 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.079 0.214 1.805 1.00 0.00 H new ATOM 519 N GLU A 237 8.990 2.900 -1.386 1.00 0.00 N ATOM 520 CA GLU A 237 9.281 4.169 -2.036 1.00 0.00 C ATOM 521 C GLU A 237 7.996 4.888 -2.441 1.00 0.00 C ATOM 522 O GLU A 237 7.966 6.121 -2.533 1.00 0.00 O ATOM 523 CB GLU A 237 10.166 3.978 -3.265 1.00 0.00 C ATOM 524 CG GLU A 237 11.568 3.531 -2.845 1.00 0.00 C ATOM 525 CD GLU A 237 12.446 3.375 -4.071 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.963 2.877 -5.064 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.591 3.771 -4.011 1.00 0.00 O ATOM 0 H GLU A 237 9.294 2.074 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 237 9.818 4.781 -1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.723 3.235 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.227 4.910 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.004 4.262 -2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.512 2.586 -2.304 1.00 0.00 H new ATOM 534 N ALA A 238 6.975 4.115 -2.799 1.00 0.00 N ATOM 535 CA ALA A 238 5.732 4.681 -3.306 1.00 0.00 C ATOM 536 C ALA A 238 4.729 4.925 -2.191 1.00 0.00 C ATOM 537 O ALA A 238 4.011 4.010 -1.777 1.00 0.00 O ATOM 538 CB ALA A 238 5.113 3.761 -4.363 1.00 0.00 C ATOM 0 H ALA A 238 6.985 3.096 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 238 5.977 5.641 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.185 4.201 -4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.810 3.639 -5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.903 2.788 -3.920 1.00 0.00 H new ATOM 544 N ARG A 239 4.595 6.175 -1.785 1.00 0.00 N ATOM 545 CA ARG A 239 3.586 6.531 -0.809 1.00 0.00 C ATOM 546 C ARG A 239 2.235 6.505 -1.509 1.00 0.00 C ATOM 547 O ARG A 239 2.063 7.142 -2.558 1.00 0.00 O ATOM 548 CB ARG A 239 3.843 7.947 -0.276 1.00 0.00 C ATOM 549 CG ARG A 239 5.248 8.041 0.329 1.00 0.00 C ATOM 550 CD ARG A 239 5.449 9.437 0.936 1.00 0.00 C ATOM 551 NE ARG A 239 5.265 10.476 -0.087 1.00 0.00 N ATOM 552 CZ ARG A 239 6.159 10.706 -1.055 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.234 9.978 -1.136 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.949 11.655 -1.920 1.00 0.00 N ATOM 0 H ARG A 239 5.167 6.953 -2.113 1.00 0.00 H new ATOM 0 HA ARG A 239 3.611 5.831 0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.738 8.671 -1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.097 8.200 0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.378 7.277 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.000 7.854 -0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 239 4.741 9.591 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.449 9.513 1.364 1.00 0.00 H new ATOM 0 HE ARG A 239 4.420 11.046 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.396 9.231 -0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.915 10.154 -1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.104 12.222 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 239 6.630 11.832 -2.659 1.00 0.00 H new ATOM 568 N HIS A 240 1.286 5.780 -0.946 1.00 0.00 N ATOM 569 CA HIS A 240 -0.037 5.673 -1.550 1.00 0.00 C ATOM 570 C HIS A 240 -0.752 7.011 -1.525 1.00 0.00 C ATOM 571 O HIS A 240 -1.376 7.411 -2.494 1.00 0.00 O ATOM 572 CB HIS A 240 -0.879 4.607 -0.844 1.00 0.00 C ATOM 573 CG HIS A 240 -0.727 4.736 0.642 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.632 5.442 1.416 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.221 4.262 1.509 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.215 5.374 2.692 1.00 0.00 C ATOM 577 NE2 HIS A 240 -0.088 4.664 2.803 1.00 0.00 N ATOM 0 H HIS A 240 1.401 5.258 -0.077 1.00 0.00 H new ATOM 0 HA HIS A 240 0.096 5.371 -2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.927 4.717 -1.122 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.567 3.613 -1.165 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.078 3.667 1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.727 5.835 3.524 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.434 4.461 3.655 1.00 0.00 H new ATOM 585 N GLY A 241 -0.696 7.672 -0.394 1.00 0.00 N ATOM 586 CA GLY A 241 -1.368 8.949 -0.219 1.00 0.00 C ATOM 587 C GLY A 241 -2.831 8.725 0.092 1.00 0.00 C ATOM 588 O GLY A 241 -3.639 9.670 0.095 1.00 0.00 O ATOM 0 H GLY A 241 -0.189 7.348 0.429 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.898 9.509 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.268 9.549 -1.123 1.00 0.00 H new ATOM 592 N PHE A 242 -3.166 7.481 0.392 1.00 0.00 N ATOM 593 CA PHE A 242 -4.523 7.120 0.746 1.00 0.00 C ATOM 594 C PHE A 242 -4.750 7.449 2.196 1.00 0.00 C ATOM 595 O PHE A 242 -3.809 7.429 2.998 1.00 0.00 O ATOM 596 CB PHE A 242 -4.772 5.621 0.548 1.00 0.00 C ATOM 597 CG PHE A 242 -4.307 5.146 -0.816 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.045 6.056 -1.854 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.128 3.776 -1.036 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.607 5.588 -3.099 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.690 3.316 -2.278 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.429 4.220 -3.312 1.00 0.00 C ATOM 0 H PHE A 242 -2.509 6.701 0.396 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.204 7.677 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.251 5.061 1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.836 5.411 0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.181 7.115 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.330 3.072 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.406 6.288 -3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.552 2.257 -2.441 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.091 3.861 -4.273 1.00 0.00 H new ATOM 612 N GLU A 243 -5.981 7.731 2.540 1.00 0.00 N ATOM 613 CA GLU A 243 -6.344 8.022 3.905 1.00 0.00 C ATOM 614 C GLU A 243 -7.541 7.191 4.287 1.00 0.00 C ATOM 615 O GLU A 243 -8.255 6.683 3.417 1.00 0.00 O ATOM 616 CB GLU A 243 -6.638 9.510 4.060 1.00 0.00 C ATOM 617 CG GLU A 243 -5.335 10.276 3.818 1.00 0.00 C ATOM 618 CD GLU A 243 -5.539 11.776 3.894 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.659 12.210 4.063 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.565 12.476 3.780 1.00 0.00 O ATOM 0 H GLU A 243 -6.760 7.766 1.883 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.517 7.772 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.402 9.824 3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.024 9.720 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.593 9.973 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -4.936 10.013 2.838 1.00 0.00 H new ATOM 627 N THR A 244 -7.730 6.990 5.564 1.00 0.00 N ATOM 628 CA THR A 244 -8.818 6.157 6.009 1.00 0.00 C ATOM 629 C THR A 244 -10.141 6.708 5.491 1.00 0.00 C ATOM 630 O THR A 244 -10.433 7.900 5.626 1.00 0.00 O ATOM 631 CB THR A 244 -8.822 6.055 7.538 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.688 5.297 7.954 1.00 0.00 O ATOM 633 CG2 THR A 244 -10.104 5.356 8.014 1.00 0.00 C ATOM 0 H THR A 244 -7.154 7.385 6.307 1.00 0.00 H new ATOM 0 HA THR A 244 -8.685 5.152 5.607 1.00 0.00 H new ATOM 0 HB THR A 244 -8.782 7.055 7.969 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.217 5.777 8.667 1.00 0.00 H new ATOM 0 HG21 THR A 244 -10.099 5.288 9.102 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.973 5.930 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 244 -10.152 4.354 7.588 1.00 0.00 H new ATOM 641 N GLY A 245 -10.911 5.846 4.854 1.00 0.00 N ATOM 642 CA GLY A 245 -12.186 6.242 4.292 1.00 0.00 C ATOM 643 C GLY A 245 -12.048 6.676 2.843 1.00 0.00 C ATOM 644 O GLY A 245 -13.058 6.921 2.168 1.00 0.00 O ATOM 0 H GLY A 245 -10.674 4.864 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.887 5.410 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.605 7.059 4.879 1.00 0.00 H new ATOM 648 N ASP A 246 -10.811 6.762 2.346 1.00 0.00 N ATOM 649 CA ASP A 246 -10.597 7.176 0.963 1.00 0.00 C ATOM 650 C ASP A 246 -10.851 6.023 0.003 1.00 0.00 C ATOM 651 O ASP A 246 -10.927 4.866 0.428 1.00 0.00 O ATOM 652 CB ASP A 246 -9.198 7.757 0.757 1.00 0.00 C ATOM 653 CG ASP A 246 -9.260 8.809 -0.325 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.229 8.445 -1.470 1.00 0.00 O ATOM 655 OD2 ASP A 246 -9.352 9.971 0.010 1.00 0.00 O ATOM 0 H ASP A 246 -9.961 6.555 2.870 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.316 7.966 0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.830 8.193 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.500 6.968 0.477 1.00 0.00 H new ATOM 660 N PHE A 247 -11.045 6.347 -1.274 1.00 0.00 N ATOM 661 CA PHE A 247 -11.383 5.349 -2.291 1.00 0.00 C ATOM 662 C PHE A 247 -10.256 5.148 -3.300 1.00 0.00 C ATOM 663 O PHE A 247 -9.753 6.115 -3.891 1.00 0.00 O ATOM 664 CB PHE A 247 -12.666 5.755 -3.025 1.00 0.00 C ATOM 665 CG PHE A 247 -13.858 5.544 -2.121 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.244 6.545 -1.223 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.576 4.345 -2.181 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.346 6.341 -0.386 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.677 4.143 -1.349 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.062 5.141 -0.450 1.00 0.00 C ATOM 0 H PHE A 247 -10.974 7.299 -1.632 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.537 4.402 -1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.608 6.800 -3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.778 5.165 -3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.693 7.473 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.277 3.573 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.644 7.111 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.231 3.217 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.913 4.986 0.196 1.00 0.00 H new ATOM 680 N VAL A 248 -9.904 3.886 -3.556 1.00 0.00 N ATOM 681 CA VAL A 248 -8.876 3.579 -4.547 1.00 0.00 C ATOM 682 C VAL A 248 -9.318 2.466 -5.498 1.00 0.00 C ATOM 683 O VAL A 248 -10.120 1.601 -5.132 1.00 0.00 O ATOM 684 CB VAL A 248 -7.550 3.176 -3.861 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.256 4.110 -2.677 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.630 1.722 -3.364 1.00 0.00 C ATOM 0 H VAL A 248 -10.311 3.071 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.718 4.486 -5.130 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.744 3.262 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.320 3.814 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.173 5.136 -3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.066 4.043 -1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.691 1.450 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.446 1.627 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.810 1.058 -4.209 1.00 0.00 H new ATOM 696 N SER A 249 -8.673 2.427 -6.648 1.00 0.00 N ATOM 697 CA SER A 249 -8.822 1.373 -7.642 1.00 0.00 C ATOM 698 C SER A 249 -7.442 0.776 -7.930 1.00 0.00 C ATOM 699 O SER A 249 -6.420 1.379 -7.599 1.00 0.00 O ATOM 700 CB SER A 249 -9.409 1.938 -8.938 1.00 0.00 C ATOM 701 OG SER A 249 -10.682 2.529 -8.675 1.00 0.00 O ATOM 0 H SER A 249 -8.009 3.149 -6.928 1.00 0.00 H new ATOM 0 HA SER A 249 -9.497 0.608 -7.259 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.733 2.681 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.512 1.144 -9.678 1.00 0.00 H new ATOM 0 HG SER A 249 -11.248 2.455 -9.472 1.00 0.00 H new ATOM 707 N PHE A 250 -7.413 -0.419 -8.484 1.00 0.00 N ATOM 708 CA PHE A 250 -6.154 -1.111 -8.752 1.00 0.00 C ATOM 709 C PHE A 250 -5.887 -1.197 -10.234 1.00 0.00 C ATOM 710 O PHE A 250 -6.812 -1.377 -11.025 1.00 0.00 O ATOM 711 CB PHE A 250 -6.214 -2.512 -8.201 1.00 0.00 C ATOM 712 CG PHE A 250 -6.176 -2.482 -6.690 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.344 -2.207 -5.969 1.00 0.00 C ATOM 714 CD2 PHE A 250 -4.974 -2.727 -6.011 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.312 -2.180 -4.573 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.945 -2.701 -4.612 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.112 -2.430 -3.896 1.00 0.00 C ATOM 0 H PHE A 250 -8.246 -0.938 -8.761 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.355 -0.545 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.126 -3.005 -8.539 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.376 -3.096 -8.581 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.269 -2.016 -6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.072 -2.935 -6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.212 -1.966 -4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.020 -2.890 -4.087 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.089 -2.413 -2.816 1.00 0.00 H new ATOM 727 N SER A 251 -4.626 -1.144 -10.598 1.00 0.00 N ATOM 728 CA SER A 251 -4.220 -1.295 -11.977 1.00 0.00 C ATOM 729 C SER A 251 -3.049 -2.265 -12.056 1.00 0.00 C ATOM 730 O SER A 251 -2.254 -2.340 -11.134 1.00 0.00 O ATOM 731 CB SER A 251 -3.794 0.066 -12.543 1.00 0.00 C ATOM 732 OG SER A 251 -4.658 1.096 -12.032 1.00 0.00 O ATOM 0 H SER A 251 -3.854 -0.995 -9.948 1.00 0.00 H new ATOM 0 HA SER A 251 -5.056 -1.682 -12.559 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.760 0.277 -12.270 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.839 0.048 -13.632 1.00 0.00 H new ATOM 0 HG SER A 251 -4.382 1.964 -12.394 1.00 0.00 H new ATOM 738 N GLU A 252 -2.894 -2.928 -13.181 1.00 0.00 N ATOM 739 CA GLU A 252 -1.725 -3.774 -13.423 1.00 0.00 C ATOM 740 C GLU A 252 -1.526 -4.839 -12.336 1.00 0.00 C ATOM 741 O GLU A 252 -0.393 -5.265 -12.086 1.00 0.00 O ATOM 742 CB GLU A 252 -0.467 -2.894 -13.513 1.00 0.00 C ATOM 743 CG GLU A 252 -0.603 -1.913 -14.687 1.00 0.00 C ATOM 744 CD GLU A 252 -0.647 -2.664 -16.001 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.034 -3.659 -16.120 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.373 -2.248 -16.867 1.00 0.00 O ATOM 0 H GLU A 252 -3.561 -2.903 -13.952 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.896 -4.300 -14.362 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.329 -2.345 -12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.416 -3.518 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.510 -1.319 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.236 -1.217 -14.687 1.00 0.00 H new ATOM 753 N VAL A 253 -2.609 -5.299 -11.730 1.00 0.00 N ATOM 754 CA VAL A 253 -2.523 -6.358 -10.721 1.00 0.00 C ATOM 755 C VAL A 253 -2.621 -7.731 -11.386 1.00 0.00 C ATOM 756 O VAL A 253 -3.470 -7.940 -12.256 1.00 0.00 O ATOM 757 CB VAL A 253 -3.637 -6.199 -9.667 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.704 -7.448 -8.798 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.335 -5.016 -8.756 1.00 0.00 C ATOM 0 H VAL A 253 -3.554 -4.963 -11.913 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.559 -6.276 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.581 -6.041 -10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.492 -7.332 -8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.919 -8.315 -9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.748 -7.592 -8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.129 -4.914 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.385 -5.181 -8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.275 -4.105 -9.351 1.00 0.00 H new ATOM 769 N GLN A 254 -1.749 -8.658 -10.992 1.00 0.00 N ATOM 770 CA GLN A 254 -1.781 -10.007 -11.554 1.00 0.00 C ATOM 771 C GLN A 254 -2.492 -10.971 -10.603 1.00 0.00 C ATOM 772 O GLN A 254 -2.261 -10.954 -9.386 1.00 0.00 O ATOM 773 CB GLN A 254 -0.357 -10.509 -11.850 1.00 0.00 C ATOM 774 CG GLN A 254 0.173 -9.855 -13.132 1.00 0.00 C ATOM 775 CD GLN A 254 0.541 -8.408 -12.860 1.00 0.00 C ATOM 776 OE1 GLN A 254 1.623 -8.130 -12.353 1.00 0.00 O ATOM 777 NE2 GLN A 254 -0.293 -7.471 -13.167 1.00 0.00 N ATOM 0 H GLN A 254 -1.021 -8.503 -10.295 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.337 -9.968 -12.491 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.301 -10.275 -11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.360 -11.593 -11.959 1.00 0.00 H new ATOM 0 HG2 GLN A 254 1.045 -10.399 -13.494 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -0.583 -9.906 -13.916 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -1.192 -7.706 -13.588 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -0.053 -6.496 -12.988 1.00 0.00 H new ATOM 786 N GLY A 255 -3.364 -11.797 -11.151 1.00 0.00 N ATOM 787 CA GLY A 255 -4.111 -12.766 -10.356 1.00 0.00 C ATOM 788 C GLY A 255 -5.331 -12.131 -9.730 1.00 0.00 C ATOM 789 O GLY A 255 -6.458 -12.584 -9.943 1.00 0.00 O ATOM 0 H GLY A 255 -3.576 -11.819 -12.148 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.415 -13.601 -10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.468 -13.173 -9.576 1.00 0.00 H new ATOM 793 N MET A 256 -5.122 -11.056 -8.993 1.00 0.00 N ATOM 794 CA MET A 256 -6.237 -10.358 -8.378 1.00 0.00 C ATOM 795 C MET A 256 -6.842 -9.412 -9.400 1.00 0.00 C ATOM 796 O MET A 256 -6.686 -8.191 -9.327 1.00 0.00 O ATOM 797 CB MET A 256 -5.776 -9.609 -7.117 1.00 0.00 C ATOM 798 CG MET A 256 -6.850 -9.703 -6.037 1.00 0.00 C ATOM 799 SD MET A 256 -6.199 -9.048 -4.478 1.00 0.00 S ATOM 800 CE MET A 256 -5.841 -10.632 -3.690 1.00 0.00 C ATOM 0 H MET A 256 -4.205 -10.651 -8.807 1.00 0.00 H new ATOM 0 HA MET A 256 -6.997 -11.073 -8.064 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.842 -10.035 -6.751 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.578 -8.564 -7.356 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.734 -9.141 -6.339 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.160 -10.740 -5.907 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.056 -10.499 -2.946 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.741 -11.008 -3.204 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.509 -11.346 -4.443 1.00 0.00 H new ATOM 810 N ILE A 257 -7.472 -10.002 -10.392 1.00 0.00 N ATOM 811 CA ILE A 257 -8.016 -9.254 -11.520 1.00 0.00 C ATOM 812 C ILE A 257 -9.248 -8.475 -11.113 1.00 0.00 C ATOM 813 O ILE A 257 -9.605 -7.466 -11.744 1.00 0.00 O ATOM 814 CB ILE A 257 -8.352 -10.201 -12.683 1.00 0.00 C ATOM 815 CG1 ILE A 257 -9.399 -11.240 -12.239 1.00 0.00 C ATOM 816 CG2 ILE A 257 -7.083 -10.930 -13.135 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.907 -12.001 -13.458 1.00 0.00 C ATOM 0 H ILE A 257 -7.625 -11.009 -10.446 1.00 0.00 H new ATOM 0 HA ILE A 257 -7.255 -8.546 -11.849 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.756 -9.614 -13.507 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.958 -11.933 -11.522 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -10.228 -10.744 -11.735 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -7.323 -11.601 -13.960 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -6.342 -10.201 -13.464 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.679 -11.507 -12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -10.648 -12.737 -13.145 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -10.363 -11.302 -14.159 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -9.074 -12.509 -13.943 1.00 0.00 H new ATOM 829 N GLN A 258 -9.876 -8.915 -10.047 1.00 0.00 N ATOM 830 CA GLN A 258 -11.057 -8.251 -9.548 1.00 0.00 C ATOM 831 C GLN A 258 -10.710 -6.826 -9.209 1.00 0.00 C ATOM 832 O GLN A 258 -11.434 -5.902 -9.554 1.00 0.00 O ATOM 833 CB GLN A 258 -11.566 -8.968 -8.301 1.00 0.00 C ATOM 834 CG GLN A 258 -12.093 -10.356 -8.683 1.00 0.00 C ATOM 835 CD GLN A 258 -10.929 -11.296 -8.993 1.00 0.00 C ATOM 836 OE1 GLN A 258 -9.774 -10.995 -8.654 1.00 0.00 O ATOM 837 NE2 GLN A 258 -11.150 -12.409 -9.609 1.00 0.00 N ATOM 0 H GLN A 258 -9.588 -9.732 -9.508 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.837 -8.269 -10.309 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.763 -9.062 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -12.358 -8.384 -7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.691 -10.763 -7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.748 -10.278 -9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -12.099 -12.658 -9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -10.376 -13.040 -9.816 1.00 0.00 H new ATOM 846 N LEU A 259 -9.549 -6.652 -8.603 1.00 0.00 N ATOM 847 CA LEU A 259 -9.071 -5.336 -8.254 1.00 0.00 C ATOM 848 C LEU A 259 -8.858 -4.493 -9.507 1.00 0.00 C ATOM 849 O LEU A 259 -9.252 -3.326 -9.553 1.00 0.00 O ATOM 850 CB LEU A 259 -7.759 -5.438 -7.465 1.00 0.00 C ATOM 851 CG LEU A 259 -8.010 -6.042 -6.082 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.671 -6.256 -5.379 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.862 -5.082 -5.246 1.00 0.00 C ATOM 0 H LEU A 259 -8.921 -7.413 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.824 -4.853 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.045 -6.053 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.313 -4.449 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.532 -6.992 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.843 -6.686 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.055 -6.935 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.159 -5.300 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.039 -5.516 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.338 -4.133 -5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.816 -4.914 -5.745 1.00 0.00 H new ATOM 865 N ASN A 260 -8.292 -5.104 -10.544 1.00 0.00 N ATOM 866 CA ASN A 260 -8.026 -4.379 -11.793 1.00 0.00 C ATOM 867 C ASN A 260 -9.316 -3.860 -12.375 1.00 0.00 C ATOM 868 O ASN A 260 -9.368 -2.744 -12.899 1.00 0.00 O ATOM 869 CB ASN A 260 -7.363 -5.296 -12.834 1.00 0.00 C ATOM 870 CG ASN A 260 -5.890 -5.518 -12.528 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.269 -4.732 -11.814 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.293 -6.547 -13.029 1.00 0.00 N ATOM 0 H ASN A 260 -8.011 -6.084 -10.551 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.355 -3.553 -11.558 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.879 -6.256 -12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.467 -4.856 -13.826 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.305 -6.709 -12.833 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.809 -7.198 -13.621 1.00 0.00 H new ATOM 879 N GLY A 261 -10.344 -4.679 -12.320 1.00 0.00 N ATOM 880 CA GLY A 261 -11.636 -4.310 -12.876 1.00 0.00 C ATOM 881 C GLY A 261 -12.591 -3.849 -11.794 1.00 0.00 C ATOM 882 O GLY A 261 -13.798 -3.746 -12.033 1.00 0.00 O ATOM 0 H GLY A 261 -10.314 -5.606 -11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.504 -3.515 -13.610 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.064 -5.163 -13.403 1.00 0.00 H new ATOM 886 N CYS A 262 -12.064 -3.571 -10.606 1.00 0.00 N ATOM 887 CA CYS A 262 -12.907 -3.129 -9.503 1.00 0.00 C ATOM 888 C CYS A 262 -13.119 -1.636 -9.556 1.00 0.00 C ATOM 889 O CYS A 262 -12.170 -0.869 -9.790 1.00 0.00 O ATOM 890 CB CYS A 262 -12.281 -3.488 -8.148 1.00 0.00 C ATOM 891 SG CYS A 262 -12.985 -5.039 -7.528 1.00 0.00 S ATOM 0 H CYS A 262 -11.071 -3.643 -10.385 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.864 -3.641 -9.605 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.200 -3.586 -8.252 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.461 -2.686 -7.432 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.876 -5.960 -8.439 1.00 0.00 H new ATOM 897 N GLN A 263 -14.302 -1.213 -9.166 1.00 0.00 N ATOM 898 CA GLN A 263 -14.559 0.194 -8.971 1.00 0.00 C ATOM 899 C GLN A 263 -13.761 0.638 -7.753 1.00 0.00 C ATOM 900 O GLN A 263 -13.302 -0.209 -6.984 1.00 0.00 O ATOM 901 CB GLN A 263 -16.056 0.429 -8.745 1.00 0.00 C ATOM 902 CG GLN A 263 -16.856 -0.131 -9.932 1.00 0.00 C ATOM 903 CD GLN A 263 -16.439 0.567 -11.221 1.00 0.00 C ATOM 904 OE1 GLN A 263 -16.296 1.792 -11.246 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.234 -0.127 -12.290 1.00 0.00 N ATOM 0 H GLN A 263 -15.098 -1.823 -8.979 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.262 0.767 -9.850 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.374 -0.053 -7.821 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.253 1.495 -8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.688 -1.204 -10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.923 0.012 -9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -16.352 -1.140 -12.271 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -15.954 0.338 -13.154 1.00 0.00 H new ATOM 914 N PRO A 264 -13.545 1.911 -7.551 1.00 0.00 N ATOM 915 CA PRO A 264 -12.738 2.366 -6.398 1.00 0.00 C ATOM 916 C PRO A 264 -13.414 1.936 -5.100 1.00 0.00 C ATOM 917 O PRO A 264 -14.650 1.866 -5.033 1.00 0.00 O ATOM 918 CB PRO A 264 -12.692 3.889 -6.539 1.00 0.00 C ATOM 919 CG PRO A 264 -13.096 4.167 -7.954 1.00 0.00 C ATOM 920 CD PRO A 264 -14.040 3.036 -8.357 1.00 0.00 C ATOM 0 HA PRO A 264 -11.734 1.941 -6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.371 4.370 -5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.693 4.273 -6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -13.591 5.135 -8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -12.225 4.199 -8.609 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.079 3.273 -8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.988 2.825 -9.425 1.00 0.00 H new ATOM 928 N MET A 265 -12.622 1.579 -4.111 1.00 0.00 N ATOM 929 CA MET A 265 -13.162 1.055 -2.863 1.00 0.00 C ATOM 930 C MET A 265 -12.632 1.826 -1.681 1.00 0.00 C ATOM 931 O MET A 265 -11.506 2.322 -1.718 1.00 0.00 O ATOM 932 CB MET A 265 -12.824 -0.440 -2.710 1.00 0.00 C ATOM 933 CG MET A 265 -11.377 -0.710 -3.158 1.00 0.00 C ATOM 934 SD MET A 265 -11.053 -2.486 -3.104 1.00 0.00 S ATOM 935 CE MET A 265 -11.742 -2.871 -4.734 1.00 0.00 C ATOM 0 H MET A 265 -11.604 1.640 -4.141 1.00 0.00 H new ATOM 0 HA MET A 265 -14.246 1.170 -2.894 1.00 0.00 H new ATOM 0 HB2 MET A 265 -12.953 -0.744 -1.671 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.514 -1.038 -3.305 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.221 -0.331 -4.168 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.679 -0.182 -2.508 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.267 -3.826 -4.691 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.439 -2.087 -5.029 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.935 -2.933 -5.465 1.00 0.00 H new ATOM 945 N GLU A 266 -13.433 1.886 -0.621 1.00 0.00 N ATOM 946 CA GLU A 266 -13.051 2.571 0.600 1.00 0.00 C ATOM 947 C GLU A 266 -11.970 1.775 1.298 1.00 0.00 C ATOM 948 O GLU A 266 -12.017 0.534 1.317 1.00 0.00 O ATOM 949 CB GLU A 266 -14.270 2.700 1.519 1.00 0.00 C ATOM 950 CG GLU A 266 -13.912 3.487 2.784 1.00 0.00 C ATOM 951 CD GLU A 266 -15.128 3.628 3.689 1.00 0.00 C ATOM 952 OE1 GLU A 266 -16.131 2.994 3.427 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.040 4.365 4.639 1.00 0.00 O ATOM 0 H GLU A 266 -14.360 1.462 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.676 3.566 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.080 3.202 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.633 1.709 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -13.110 2.979 3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.538 4.474 2.511 1.00 0.00 H new ATOM 960 N ILE A 267 -10.966 2.464 1.803 1.00 0.00 N ATOM 961 CA ILE A 267 -9.829 1.796 2.413 1.00 0.00 C ATOM 962 C ILE A 267 -9.554 2.324 3.811 1.00 0.00 C ATOM 963 O ILE A 267 -9.979 3.432 4.167 1.00 0.00 O ATOM 964 CB ILE A 267 -8.593 1.971 1.519 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.105 3.435 1.566 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.990 1.636 0.077 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.140 3.640 2.744 1.00 0.00 C ATOM 0 H ILE A 267 -10.912 3.483 1.804 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.063 0.736 2.507 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.796 1.315 1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.606 3.689 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.958 4.106 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.125 1.754 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.344 0.606 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.784 2.309 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.805 4.677 2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.651 3.406 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.279 2.982 2.627 1.00 0.00 H new ATOM 979 N LYS A 268 -8.816 1.549 4.589 1.00 0.00 N ATOM 980 CA LYS A 268 -8.415 1.962 5.925 1.00 0.00 C ATOM 981 C LYS A 268 -6.901 1.815 6.050 1.00 0.00 C ATOM 982 O LYS A 268 -6.365 0.721 5.866 1.00 0.00 O ATOM 983 CB LYS A 268 -9.118 1.080 6.971 1.00 0.00 C ATOM 984 CG LYS A 268 -9.516 1.911 8.201 1.00 0.00 C ATOM 985 CD LYS A 268 -8.270 2.344 8.988 1.00 0.00 C ATOM 986 CE LYS A 268 -7.752 1.172 9.830 1.00 0.00 C ATOM 987 NZ LYS A 268 -6.534 0.603 9.201 1.00 0.00 N ATOM 0 H LYS A 268 -8.481 0.625 4.317 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.698 3.001 6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.005 0.623 6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.457 0.268 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.077 2.791 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.174 1.326 8.844 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.494 2.681 8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.512 3.188 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.526 1.510 10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.521 0.405 9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.254 -0.262 9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -6.732 0.374 8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -5.761 1.298 9.250 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.207 2.901 6.339 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.751 2.851 6.432 1.00 0.00 C ATOM 1003 C VAL A 269 -4.298 2.066 7.667 1.00 0.00 C ATOM 1004 O VAL A 269 -4.850 2.238 8.764 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.150 4.273 6.418 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.439 4.937 5.065 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.767 5.132 7.534 1.00 0.00 C ATOM 0 H VAL A 269 -6.617 3.819 6.512 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.378 2.322 5.555 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.075 4.196 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -4.015 5.941 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.991 4.346 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.517 4.997 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.331 6.131 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.844 5.203 7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.564 4.673 8.501 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.334 1.174 7.475 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.766 0.379 8.566 1.00 0.00 C ATOM 1019 C LEU A 270 -1.494 1.026 9.052 1.00 0.00 C ATOM 1020 O LEU A 270 -1.265 1.168 10.251 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.448 -1.038 8.083 1.00 0.00 C ATOM 1022 CG LEU A 270 -3.742 -1.810 7.807 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -3.410 -3.075 7.022 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.392 -2.211 9.135 1.00 0.00 C ATOM 0 H LEU A 270 -2.922 0.979 6.562 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.494 0.328 9.376 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -1.843 -0.993 7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -1.858 -1.562 8.835 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.426 -1.181 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -4.327 -3.630 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.936 -2.804 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.729 -3.696 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.313 -2.760 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.706 -2.843 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.620 -1.316 9.713 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.673 1.405 8.103 1.00 0.00 N ATOM 1037 CA GLY A 271 0.595 2.047 8.367 1.00 0.00 C ATOM 1038 C GLY A 271 0.903 2.981 7.225 1.00 0.00 C ATOM 1039 O GLY A 271 0.057 3.194 6.352 1.00 0.00 O ATOM 0 H GLY A 271 -0.868 1.275 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.553 2.598 9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.383 1.301 8.470 1.00 0.00 H new ATOM 1043 N PRO A 272 2.079 3.535 7.178 1.00 0.00 N ATOM 1044 CA PRO A 272 2.444 4.479 6.094 1.00 0.00 C ATOM 1045 C PRO A 272 2.413 3.792 4.738 1.00 0.00 C ATOM 1046 O PRO A 272 2.142 4.432 3.719 1.00 0.00 O ATOM 1047 CB PRO A 272 3.870 4.919 6.459 1.00 0.00 C ATOM 1048 CG PRO A 272 4.394 3.816 7.319 1.00 0.00 C ATOM 1049 CD PRO A 272 3.191 3.327 8.126 1.00 0.00 C ATOM 0 HA PRO A 272 1.752 5.317 6.014 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.484 5.054 5.568 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.868 5.870 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.815 3.012 6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.189 4.172 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.291 2.280 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.056 3.899 9.044 1.00 0.00 H new ATOM 1057 N TYR A 273 2.707 2.496 4.726 1.00 0.00 N ATOM 1058 CA TYR A 273 2.753 1.729 3.481 1.00 0.00 C ATOM 1059 C TYR A 273 1.814 0.528 3.477 1.00 0.00 C ATOM 1060 O TYR A 273 1.905 -0.323 2.596 1.00 0.00 O ATOM 1061 CB TYR A 273 4.190 1.306 3.165 1.00 0.00 C ATOM 1062 CG TYR A 273 5.006 2.554 2.961 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.903 3.258 1.762 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.843 3.021 3.977 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.634 4.425 1.570 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.580 4.190 3.786 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.473 4.893 2.583 1.00 0.00 C ATOM 1068 OH TYR A 273 7.196 6.054 2.400 1.00 0.00 O ATOM 0 H TYR A 273 2.917 1.953 5.563 1.00 0.00 H new ATOM 0 HA TYR A 273 2.395 2.392 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.601 0.711 3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.216 0.683 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.253 2.895 0.979 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.919 2.479 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.553 4.968 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.233 4.551 4.567 1.00 0.00 H new ATOM 0 HH TYR A 273 7.728 6.238 3.202 1.00 0.00 H new ATOM 1078 N THR A 274 0.924 0.446 4.451 1.00 0.00 N ATOM 1079 CA THR A 274 -0.009 -0.674 4.514 1.00 0.00 C ATOM 1080 C THR A 274 -1.441 -0.190 4.695 1.00 0.00 C ATOM 1081 O THR A 274 -1.691 0.791 5.413 1.00 0.00 O ATOM 1082 CB THR A 274 0.384 -1.613 5.657 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.608 -0.842 6.835 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.664 -2.368 5.290 1.00 0.00 C ATOM 0 H THR A 274 0.825 1.130 5.201 1.00 0.00 H new ATOM 0 HA THR A 274 0.042 -1.216 3.570 1.00 0.00 H new ATOM 0 HB THR A 274 -0.417 -2.332 5.831 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.859 -1.437 7.572 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.940 -3.035 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.495 -2.952 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.470 -1.655 5.116 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.390 -0.913 4.113 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.791 -0.570 4.277 1.00 0.00 C ATOM 1094 C PHE A 275 -4.684 -1.783 4.207 1.00 0.00 C ATOM 1095 O PHE A 275 -4.230 -2.878 3.833 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.228 0.589 3.327 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.732 0.170 1.924 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.676 -1.159 1.439 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.275 1.162 1.107 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.174 -1.458 0.149 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.761 0.858 -0.162 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.716 -0.451 -0.640 1.00 0.00 C ATOM 0 H PHE A 275 -2.215 -1.731 3.530 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.913 -0.178 5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -5.018 1.156 3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.382 1.265 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.254 -1.942 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.319 2.180 1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.133 -2.471 -0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.175 1.641 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.102 -0.682 -1.622 1.00 0.00 H new ATOM 1112 N SER A 276 -5.922 -1.625 4.620 1.00 0.00 N ATOM 1113 CA SER A 276 -6.850 -2.723 4.584 1.00 0.00 C ATOM 1114 C SER A 276 -8.144 -2.331 3.897 1.00 0.00 C ATOM 1115 O SER A 276 -8.554 -1.156 3.926 1.00 0.00 O ATOM 1116 CB SER A 276 -7.079 -3.330 5.970 1.00 0.00 C ATOM 1117 OG SER A 276 -6.836 -2.351 6.993 1.00 0.00 O ATOM 0 H SER A 276 -6.304 -0.751 4.982 1.00 0.00 H new ATOM 0 HA SER A 276 -6.399 -3.512 3.982 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.101 -3.700 6.047 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.419 -4.186 6.113 1.00 0.00 H new ATOM 0 HG SER A 276 -7.279 -2.628 7.822 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.671 -3.272 3.139 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.798 -3.055 2.264 1.00 0.00 C ATOM 1125 C ILE A 277 -10.799 -4.193 2.364 1.00 0.00 C ATOM 1126 O ILE A 277 -10.513 -5.225 2.977 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.292 -2.879 0.833 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.488 -4.120 0.421 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.388 -1.646 0.777 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.081 -4.005 -1.043 1.00 0.00 C ATOM 0 H ILE A 277 -8.317 -4.228 3.116 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.321 -2.149 2.569 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.135 -2.752 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.602 -4.216 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.085 -5.019 0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.021 -1.510 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -8.955 -0.765 1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.544 -1.783 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.510 -4.887 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.974 -3.930 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.467 -3.115 -1.181 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.988 -3.962 1.823 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.107 -4.908 1.876 1.00 0.00 C ATOM 1144 C CYS A 278 -12.665 -6.346 2.135 1.00 0.00 C ATOM 1145 O CYS A 278 -12.553 -6.767 3.285 1.00 0.00 O ATOM 1146 CB CYS A 278 -13.942 -4.828 0.589 1.00 0.00 C ATOM 1147 SG CYS A 278 -12.857 -4.467 -0.817 1.00 0.00 S ATOM 0 H CYS A 278 -12.211 -3.100 1.326 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.722 -4.613 2.726 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.466 -5.769 0.424 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.702 -4.052 0.684 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.347 -5.575 -1.267 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.466 -7.106 1.071 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.088 -8.499 1.186 1.00 0.00 C ATOM 1155 C ASP A 279 -11.291 -8.932 -0.019 1.00 0.00 C ATOM 1156 O ASP A 279 -11.834 -9.050 -1.115 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.332 -9.385 1.302 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.944 -10.849 1.449 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.767 -11.137 1.553 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.833 -11.665 1.447 1.00 0.00 O ATOM 0 H ASP A 279 -12.562 -6.775 0.111 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.479 -8.607 2.083 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.926 -9.074 2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.958 -9.257 0.419 1.00 0.00 H new ATOM 1165 N THR A 280 -10.058 -9.297 0.199 1.00 0.00 N ATOM 1166 CA THR A 280 -9.256 -9.825 -0.866 1.00 0.00 C ATOM 1167 C THR A 280 -9.797 -11.163 -1.337 1.00 0.00 C ATOM 1168 O THR A 280 -9.725 -11.498 -2.528 1.00 0.00 O ATOM 1169 CB THR A 280 -7.787 -9.891 -0.463 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.665 -10.427 0.846 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.176 -8.488 -0.498 1.00 0.00 C ATOM 0 H THR A 280 -9.589 -9.238 1.103 1.00 0.00 H new ATOM 0 HA THR A 280 -9.314 -9.146 -1.717 1.00 0.00 H new ATOM 0 HB THR A 280 -7.258 -10.535 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.491 -10.896 1.086 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.126 -8.541 -0.209 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.255 -8.082 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.711 -7.841 0.197 1.00 0.00 H new ATOM 1179 N SER A 281 -10.471 -11.853 -0.435 1.00 0.00 N ATOM 1180 CA SER A 281 -11.145 -13.093 -0.770 1.00 0.00 C ATOM 1181 C SER A 281 -12.289 -12.806 -1.729 1.00 0.00 C ATOM 1182 O SER A 281 -12.708 -13.678 -2.493 1.00 0.00 O ATOM 1183 CB SER A 281 -11.676 -13.778 0.491 1.00 0.00 C ATOM 1184 OG SER A 281 -10.812 -13.479 1.596 1.00 0.00 O ATOM 0 H SER A 281 -10.566 -11.573 0.541 1.00 0.00 H new ATOM 0 HA SER A 281 -10.431 -13.764 -1.247 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.689 -13.436 0.704 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.729 -14.856 0.338 1.00 0.00 H new ATOM 0 HG SER A 281 -11.144 -12.685 2.065 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.742 -11.551 -1.749 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.812 -11.164 -2.660 1.00 0.00 C ATOM 1192 C ASN A 282 -13.215 -10.759 -3.980 1.00 0.00 C ATOM 1193 O ASN A 282 -13.902 -10.742 -5.005 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.619 -9.990 -2.084 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.803 -9.672 -2.994 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.665 -8.927 -3.972 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.962 -10.190 -2.736 1.00 0.00 N ATOM 0 H ASN A 282 -12.390 -10.800 -1.155 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.482 -12.013 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.975 -10.239 -1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.980 -9.113 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.759 -9.983 -3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -17.078 -10.805 -1.930 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.899 -10.635 -4.001 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.199 -10.444 -5.245 1.00 0.00 C ATOM 1206 C PHE A 283 -10.784 -11.802 -5.781 1.00 0.00 C ATOM 1207 O PHE A 283 -11.513 -12.439 -6.532 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.937 -9.580 -5.066 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.202 -8.314 -4.284 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.420 -7.627 -4.386 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.200 -7.828 -3.449 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.616 -6.446 -3.636 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.389 -6.666 -2.711 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.589 -5.968 -2.794 1.00 0.00 C ATOM 0 H PHE A 283 -11.303 -10.664 -3.173 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.868 -9.930 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.171 -10.164 -4.555 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.538 -9.320 -6.046 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.202 -7.998 -5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.264 -8.361 -3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.551 -5.909 -3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.600 -6.303 -2.069 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.734 -5.066 -2.218 1.00 0.00 H new ATOM 1224 N SER A 284 -9.665 -12.282 -5.267 1.00 0.00 N ATOM 1225 CA SER A 284 -9.098 -13.579 -5.597 1.00 0.00 C ATOM 1226 C SER A 284 -7.693 -13.627 -5.010 1.00 0.00 C ATOM 1227 O SER A 284 -7.411 -12.922 -4.047 1.00 0.00 O ATOM 1228 CB SER A 284 -9.045 -13.794 -7.124 1.00 0.00 C ATOM 1229 OG SER A 284 -8.766 -15.165 -7.400 1.00 0.00 O ATOM 0 H SER A 284 -9.108 -11.764 -4.587 1.00 0.00 H new ATOM 0 HA SER A 284 -9.721 -14.372 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 284 -9.994 -13.507 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 284 -8.277 -13.159 -7.565 1.00 0.00 H new ATOM 0 HG SER A 284 -8.734 -15.303 -8.370 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.798 -14.353 -5.653 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.396 -14.371 -5.237 1.00 0.00 C ATOM 1237 C ASP A 285 -4.639 -13.212 -5.871 1.00 0.00 C ATOM 1238 O ASP A 285 -5.119 -12.596 -6.821 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.732 -15.692 -5.631 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.776 -15.857 -7.131 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.872 -15.391 -7.785 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -5.716 -16.450 -7.612 1.00 0.00 O ATOM 0 H ASP A 285 -7.009 -14.937 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.365 -14.269 -4.152 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -3.699 -15.708 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.243 -16.525 -5.149 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.439 -12.948 -5.364 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.574 -11.885 -5.887 1.00 0.00 C ATOM 1249 C TYR A 286 -1.285 -12.526 -6.370 1.00 0.00 C ATOM 1250 O TYR A 286 -0.438 -12.904 -5.555 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.252 -10.901 -4.749 1.00 0.00 C ATOM 1252 CG TYR A 286 -1.857 -9.540 -5.277 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.516 -9.251 -5.556 1.00 0.00 C ATOM 1254 CD2 TYR A 286 -2.833 -8.556 -5.464 1.00 0.00 C ATOM 1255 CE1 TYR A 286 -0.153 -7.991 -6.020 1.00 0.00 C ATOM 1256 CE2 TYR A 286 -2.466 -7.293 -5.925 1.00 0.00 C ATOM 1257 CZ TYR A 286 -1.128 -7.012 -6.204 1.00 0.00 C ATOM 1258 OH TYR A 286 -0.772 -5.768 -6.648 1.00 0.00 O ATOM 0 H TYR A 286 -3.035 -13.461 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.065 -11.354 -6.702 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.121 -10.800 -4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.443 -11.303 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 286 0.239 -10.009 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -3.869 -8.774 -5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.882 -7.772 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -3.218 -6.531 -6.066 1.00 0.00 H new ATOM 0 HH TYR A 286 0.196 -5.740 -6.801 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.141 -12.703 -7.673 1.00 0.00 N ATOM 1269 CA ILE A 287 0.053 -13.325 -8.194 1.00 0.00 C ATOM 1270 C ILE A 287 1.246 -12.440 -7.961 1.00 0.00 C ATOM 1271 O ILE A 287 2.305 -12.913 -7.540 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.105 -13.655 -9.689 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.143 -14.763 -9.861 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.228 -14.139 -10.276 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.488 -14.908 -11.343 1.00 0.00 C ATOM 0 H ILE A 287 -1.827 -12.428 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 287 0.212 -14.264 -7.663 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.424 -12.752 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.754 -15.704 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -2.040 -14.528 -9.288 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.098 -14.368 -11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.980 -13.358 -10.163 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.554 -15.035 -9.748 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.228 -15.698 -11.469 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.894 -13.968 -11.716 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.588 -15.162 -11.903 1.00 0.00 H new ATOM 1287 N ARG A 288 1.071 -11.143 -8.260 1.00 0.00 N ATOM 1288 CA ARG A 288 2.158 -10.179 -8.159 1.00 0.00 C ATOM 1289 C ARG A 288 1.781 -8.848 -8.821 1.00 0.00 C ATOM 1290 O ARG A 288 0.666 -8.693 -9.337 1.00 0.00 O ATOM 1291 CB ARG A 288 3.397 -10.750 -8.858 1.00 0.00 C ATOM 1292 CG ARG A 288 3.176 -10.799 -10.377 1.00 0.00 C ATOM 1293 CD ARG A 288 4.321 -11.577 -11.017 1.00 0.00 C ATOM 1294 NE ARG A 288 5.593 -10.945 -10.689 1.00 0.00 N ATOM 1295 CZ ARG A 288 6.758 -11.494 -11.019 1.00 0.00 C ATOM 1296 NH1 ARG A 288 6.783 -12.620 -11.681 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.869 -10.910 -10.674 1.00 0.00 N ATOM 0 H ARG A 288 0.185 -10.746 -8.573 1.00 0.00 H new ATOM 0 HA ARG A 288 2.361 -9.995 -7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.268 -10.135 -8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.606 -11.751 -8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 288 2.223 -11.276 -10.604 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.132 -9.789 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 288 4.315 -12.608 -10.663 1.00 0.00 H new ATOM 0 HD3 ARG A 288 4.190 -11.611 -12.099 1.00 0.00 H new ATOM 0 HE ARG A 288 5.589 -10.055 -10.191 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.910 -13.077 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 288 7.676 -13.043 -11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.844 -10.034 -10.152 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.765 -11.328 -10.926 1.00 0.00 H new ATOM 1311 N GLY A 289 2.763 -7.942 -8.900 1.00 0.00 N ATOM 1312 CA GLY A 289 2.615 -6.671 -9.605 1.00 0.00 C ATOM 1313 C GLY A 289 1.586 -5.790 -8.947 1.00 0.00 C ATOM 1314 O GLY A 289 1.360 -5.885 -7.734 1.00 0.00 O ATOM 0 H GLY A 289 3.681 -8.073 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.574 -6.154 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.326 -6.859 -10.639 1.00 0.00 H new ATOM 1318 N GLY A 290 0.898 -5.007 -9.752 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.195 -4.197 -9.271 1.00 0.00 C ATOM 1320 C GLY A 290 0.227 -2.796 -8.861 1.00 0.00 C ATOM 1321 O GLY A 290 1.050 -2.613 -7.958 1.00 0.00 O ATOM 0 H GLY A 290 1.081 -4.916 -10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -0.955 -4.126 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.657 -4.693 -8.418 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.466 -1.827 -9.413 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.355 -0.449 -9.017 1.00 0.00 C ATOM 1327 C ILE A 291 -1.706 -0.038 -8.443 1.00 0.00 C ATOM 1328 O ILE A 291 -2.749 -0.242 -9.087 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.014 0.423 -10.238 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.341 -0.004 -10.814 1.00 0.00 C ATOM 1331 CG2 ILE A 291 0.057 1.901 -9.825 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.568 0.699 -12.155 1.00 0.00 C ATOM 0 H ILE A 291 -1.136 -1.982 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 291 0.436 -0.319 -8.279 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.791 0.295 -10.991 1.00 0.00 H new ATOM 0 HG12 ILE A 291 2.141 0.250 -10.118 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.367 -1.085 -10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.299 2.511 -10.695 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.906 2.212 -9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.829 2.030 -9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.531 0.396 -12.566 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.774 0.423 -12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.560 1.779 -12.006 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.699 0.517 -7.249 1.00 0.00 N ATOM 1345 CA VAL A 292 -2.929 0.947 -6.625 1.00 0.00 C ATOM 1346 C VAL A 292 -3.105 2.440 -6.821 1.00 0.00 C ATOM 1347 O VAL A 292 -2.134 3.212 -6.747 1.00 0.00 O ATOM 1348 CB VAL A 292 -2.981 0.546 -5.135 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.786 1.125 -4.367 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.297 1.039 -4.512 1.00 0.00 C ATOM 0 H VAL A 292 -0.858 0.680 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.764 0.438 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.932 -0.541 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.847 0.827 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.859 0.747 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.801 2.213 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.331 0.754 -3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.355 2.124 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.139 0.588 -5.037 1.00 0.00 H new ATOM 1360 N SER A 293 -4.288 2.818 -7.244 1.00 0.00 N ATOM 1361 CA SER A 293 -4.566 4.173 -7.632 1.00 0.00 C ATOM 1362 C SER A 293 -5.692 4.746 -6.793 1.00 0.00 C ATOM 1363 O SER A 293 -6.825 4.266 -6.859 1.00 0.00 O ATOM 1364 CB SER A 293 -4.981 4.185 -9.101 1.00 0.00 C ATOM 1365 OG SER A 293 -4.319 3.112 -9.791 1.00 0.00 O ATOM 0 H SER A 293 -5.086 2.188 -7.328 1.00 0.00 H new ATOM 0 HA SER A 293 -3.673 4.780 -7.481 1.00 0.00 H new ATOM 0 HB2 SER A 293 -6.062 4.075 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.721 5.141 -9.556 1.00 0.00 H new ATOM 0 HG SER A 293 -4.901 2.773 -10.503 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.433 5.845 -6.119 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.494 6.533 -5.429 1.00 0.00 C ATOM 1373 C GLN A 294 -7.384 7.198 -6.432 1.00 0.00 C ATOM 1374 O GLN A 294 -6.901 7.866 -7.361 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.966 7.589 -4.467 1.00 0.00 C ATOM 1376 CG GLN A 294 -7.142 8.324 -3.808 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.627 9.452 -2.934 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -6.028 10.399 -3.440 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.824 9.419 -1.664 1.00 0.00 N ATOM 0 H GLN A 294 -4.511 6.274 -6.036 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.043 5.792 -4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.344 7.121 -3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.335 8.299 -5.002 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.808 8.722 -4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.727 7.627 -3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.321 8.633 -1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.483 10.179 -1.075 1.00 0.00 H new