USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 573 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 217 LYS NZ :NH3+ 136:sc= 0.112 (180deg=0) USER MOD Set 1.2: A 246 THR OG1 : rot -57:sc= 0.245 USER MOD Set 1.3: A 248 ASN : amide:sc= 0.378 K(o=0.74,f=-4.6!) USER MOD Set 2.1: A 224 ASN : amide:sc= 0.13 K(o=-0.042,f=-0.95) USER MOD Set 2.2: A 226 SER OG : rot 106:sc= -0.172 USER MOD Set 3.1: A 185 THR OG1 : rot -70:sc= 1.15 USER MOD Set 3.2: A 192 THR OG1 : rot 180:sc= 1.13 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0183) USER MOD Single : A 183 ASN : amide:sc= -0.555 X(o=-0.56,f=-0.076) USER MOD Single : A 186 HIS : no HD1:sc= -0.924 K(o=-0.92,f=-0.4) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 190 ASN : amide:sc= -0.0145 K(o=-0.015,f=-1.2) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 168:sc= -0.0168 (180deg=-0.159) USER MOD Single : A 202 LYS NZ :NH3+ -142:sc= 0.0012 (180deg=-0.0434) USER MOD Single : A 203 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.3!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot -87:sc= -3.33! USER MOD Single : A 232 THR OG1 : rot -140:sc= 0.00991 USER MOD Single : A 234 SER OG : rot -39:sc= 0.489 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 70:sc= 0.115 USER MOD Single : A 244 GLN : amide:sc= -0.0266 K(o=-0.027,f=-0.64) USER MOD Single : A 247 ASN : amide:sc= -1.93 K(o=-1.9,f=-6!) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 254 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -0.726 X(o=-0.73,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 1.097 -13.539 -4.899 1.00 0.00 N ATOM 206 CA TYR A 179 0.904 -13.245 -3.492 1.00 0.00 C ATOM 207 C TYR A 179 0.444 -11.805 -3.329 1.00 0.00 C ATOM 208 O TYR A 179 0.923 -10.916 -4.034 1.00 0.00 O ATOM 209 CB TYR A 179 2.207 -13.475 -2.709 1.00 0.00 C ATOM 210 CG TYR A 179 2.002 -13.665 -1.223 1.00 0.00 C ATOM 211 CD1 TYR A 179 1.706 -14.920 -0.712 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.103 -12.605 -0.334 1.00 0.00 C ATOM 213 CE1 TYR A 179 1.516 -15.116 0.637 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.913 -12.794 1.024 1.00 0.00 C ATOM 215 CZ TYR A 179 1.619 -14.055 1.501 1.00 0.00 C ATOM 216 OH TYR A 179 1.427 -14.254 2.850 1.00 0.00 O ATOM 0 HA TYR A 179 0.141 -13.914 -3.094 1.00 0.00 H new ATOM 0 HB2 TYR A 179 2.711 -14.353 -3.112 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.871 -12.625 -2.869 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.623 -15.760 -1.386 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.333 -11.618 -0.707 1.00 0.00 H new ATOM 0 HE1 TYR A 179 1.287 -16.102 1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 179 1.994 -11.960 1.706 1.00 0.00 H new ATOM 0 HH TYR A 179 1.536 -13.404 3.325 1.00 0.00 H new ATOM 226 N LYS A 180 -0.482 -11.580 -2.419 1.00 0.00 N ATOM 227 CA LYS A 180 -0.977 -10.254 -2.149 1.00 0.00 C ATOM 228 C LYS A 180 0.018 -9.460 -1.331 1.00 0.00 C ATOM 229 O LYS A 180 0.026 -9.530 -0.100 1.00 0.00 O ATOM 230 CB LYS A 180 -2.292 -10.337 -1.445 1.00 0.00 C ATOM 231 CG LYS A 180 -3.399 -10.676 -2.394 1.00 0.00 C ATOM 232 CD LYS A 180 -4.654 -10.999 -1.672 1.00 0.00 C ATOM 233 CE LYS A 180 -5.176 -9.813 -0.879 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.460 -10.119 -0.211 1.00 0.00 N ATOM 0 H LYS A 180 -0.909 -12.311 -1.850 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.116 -9.735 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.239 -11.092 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.507 -9.386 -0.958 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -3.571 -9.837 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.104 -11.525 -3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -5.412 -11.319 -2.387 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.479 -11.837 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -4.438 -9.523 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.307 -8.960 -1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -6.783 -9.285 0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -7.172 -10.371 -0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -6.329 -10.916 0.444 1.00 0.00 H new ATOM 248 N LYS A 181 0.867 -8.727 -2.015 1.00 0.00 N ATOM 249 CA LYS A 181 1.909 -7.957 -1.366 1.00 0.00 C ATOM 250 C LYS A 181 2.140 -6.644 -2.127 1.00 0.00 C ATOM 251 O LYS A 181 2.159 -6.635 -3.356 1.00 0.00 O ATOM 252 CB LYS A 181 3.195 -8.788 -1.339 1.00 0.00 C ATOM 253 CG LYS A 181 4.283 -8.238 -0.447 1.00 0.00 C ATOM 254 CD LYS A 181 5.592 -9.008 -0.627 1.00 0.00 C ATOM 255 CE LYS A 181 5.481 -10.466 -0.194 1.00 0.00 C ATOM 256 NZ LYS A 181 5.281 -10.609 1.273 1.00 0.00 N ATOM 0 H LYS A 181 0.857 -8.646 -3.032 1.00 0.00 H new ATOM 0 HA LYS A 181 1.610 -7.716 -0.346 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.952 -9.799 -1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.582 -8.867 -2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.444 -7.184 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.966 -8.295 0.594 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.893 -8.966 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.378 -8.521 -0.050 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.649 -10.935 -0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.385 -10.999 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.313 -11.616 1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.033 -10.098 1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.356 -10.213 1.538 1.00 0.00 H new ATOM 270 N ALA A 182 2.309 -5.548 -1.396 1.00 0.00 N ATOM 271 CA ALA A 182 2.507 -4.235 -2.017 1.00 0.00 C ATOM 272 C ALA A 182 3.573 -3.429 -1.283 1.00 0.00 C ATOM 273 O ALA A 182 3.828 -3.652 -0.096 1.00 0.00 O ATOM 274 CB ALA A 182 1.193 -3.464 -2.046 1.00 0.00 C ATOM 0 H ALA A 182 2.314 -5.538 -0.376 1.00 0.00 H new ATOM 0 HA ALA A 182 2.851 -4.395 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.353 -2.490 -2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.456 -4.023 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.830 -3.326 -1.028 1.00 0.00 H new ATOM 280 N ASN A 183 4.202 -2.501 -1.998 1.00 0.00 N ATOM 281 CA ASN A 183 5.232 -1.646 -1.410 1.00 0.00 C ATOM 282 C ASN A 183 4.597 -0.406 -0.810 1.00 0.00 C ATOM 283 O ASN A 183 4.116 0.452 -1.524 1.00 0.00 O ATOM 284 CB ASN A 183 6.273 -1.243 -2.460 1.00 0.00 C ATOM 285 CG ASN A 183 6.993 -2.429 -3.068 1.00 0.00 C ATOM 286 OD1 ASN A 183 6.588 -2.956 -4.099 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.071 -2.853 -2.437 1.00 0.00 N ATOM 0 H ASN A 183 4.018 -2.321 -2.985 1.00 0.00 H new ATOM 0 HA ASN A 183 5.736 -2.209 -0.624 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.781 -0.679 -3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.004 -0.578 -2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.599 -3.645 -2.804 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.377 -2.389 -1.582 1.00 0.00 H new ATOM 294 N VAL A 184 4.632 -0.313 0.497 1.00 0.00 N ATOM 295 CA VAL A 184 3.989 0.765 1.223 1.00 0.00 C ATOM 296 C VAL A 184 4.993 1.848 1.609 1.00 0.00 C ATOM 297 O VAL A 184 6.014 1.571 2.243 1.00 0.00 O ATOM 298 CB VAL A 184 3.308 0.227 2.508 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.634 1.354 3.281 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.303 -0.866 2.166 1.00 0.00 C ATOM 0 H VAL A 184 5.110 -0.987 1.095 1.00 0.00 H new ATOM 0 HA VAL A 184 3.237 1.198 0.563 1.00 0.00 H new ATOM 0 HB VAL A 184 4.081 -0.204 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.164 0.950 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.379 2.097 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.876 1.823 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.836 -1.230 3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.537 -0.462 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.816 -1.689 1.668 1.00 0.00 H new ATOM 310 N THR A 185 4.693 3.071 1.231 1.00 0.00 N ATOM 311 CA THR A 185 5.539 4.203 1.546 1.00 0.00 C ATOM 312 C THR A 185 4.911 5.016 2.673 1.00 0.00 C ATOM 313 O THR A 185 3.732 5.377 2.615 1.00 0.00 O ATOM 314 CB THR A 185 5.725 5.104 0.305 1.00 0.00 C ATOM 315 OG1 THR A 185 6.294 4.334 -0.765 1.00 0.00 O ATOM 316 CG2 THR A 185 6.640 6.284 0.617 1.00 0.00 C ATOM 0 H THR A 185 3.857 3.310 0.697 1.00 0.00 H new ATOM 0 HA THR A 185 6.514 3.830 1.860 1.00 0.00 H new ATOM 0 HB THR A 185 4.749 5.490 0.012 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.225 4.116 -0.552 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.754 6.902 -0.274 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.204 6.880 1.419 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.617 5.914 0.929 1.00 0.00 H new ATOM 324 N HIS A 186 5.691 5.275 3.708 1.00 0.00 N ATOM 325 CA HIS A 186 5.219 6.050 4.847 1.00 0.00 C ATOM 326 C HIS A 186 5.804 7.452 4.786 1.00 0.00 C ATOM 327 O HIS A 186 6.996 7.624 4.980 1.00 0.00 O ATOM 328 CB HIS A 186 5.625 5.377 6.168 1.00 0.00 C ATOM 329 CG HIS A 186 5.089 3.984 6.349 1.00 0.00 C ATOM 330 ND1 HIS A 186 3.879 3.710 6.956 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.610 2.782 6.004 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.687 2.404 6.978 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.718 1.821 6.407 1.00 0.00 N ATOM 0 H HIS A 186 6.658 4.960 3.785 1.00 0.00 H new ATOM 0 HA HIS A 186 4.131 6.104 4.805 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.713 5.344 6.225 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.281 5.996 6.997 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.552 2.612 5.505 1.00 0.00 H new ATOM 0 HE1 HIS A 186 2.828 1.899 7.395 1.00 0.00 H new ATOM 0 HE2 HIS A 186 4.836 0.815 6.284 1.00 0.00 H new ATOM 341 N PRO A 187 4.965 8.468 4.519 1.00 0.00 N ATOM 342 CA PRO A 187 5.406 9.879 4.382 1.00 0.00 C ATOM 343 C PRO A 187 6.166 10.406 5.607 1.00 0.00 C ATOM 344 O PRO A 187 7.103 11.193 5.479 1.00 0.00 O ATOM 345 CB PRO A 187 4.086 10.639 4.216 1.00 0.00 C ATOM 346 CG PRO A 187 3.158 9.633 3.637 1.00 0.00 C ATOM 347 CD PRO A 187 3.506 8.341 4.309 1.00 0.00 C ATOM 0 HA PRO A 187 6.107 9.996 3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.720 11.015 5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.202 11.500 3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.119 9.905 3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.281 9.560 2.556 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.970 8.217 5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.260 7.481 3.686 1.00 0.00 H new ATOM 355 N THR A 188 5.750 9.980 6.780 1.00 0.00 N ATOM 356 CA THR A 188 6.362 10.418 8.023 1.00 0.00 C ATOM 357 C THR A 188 7.814 9.920 8.140 1.00 0.00 C ATOM 358 O THR A 188 8.710 10.659 8.555 1.00 0.00 O ATOM 359 CB THR A 188 5.543 9.914 9.231 1.00 0.00 C ATOM 360 OG1 THR A 188 4.203 10.404 9.129 1.00 0.00 O ATOM 361 CG2 THR A 188 6.154 10.387 10.547 1.00 0.00 C ATOM 0 H THR A 188 4.980 9.322 6.903 1.00 0.00 H new ATOM 0 HA THR A 188 6.372 11.508 8.020 1.00 0.00 H new ATOM 0 HB THR A 188 5.550 8.824 9.221 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.679 10.085 9.893 1.00 0.00 H new ATOM 0 HG21 THR A 188 5.556 10.017 11.380 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.172 10.006 10.633 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.172 11.477 10.569 1.00 0.00 H new ATOM 369 N LEU A 189 8.036 8.677 7.744 1.00 0.00 N ATOM 370 CA LEU A 189 9.349 8.049 7.882 1.00 0.00 C ATOM 371 C LEU A 189 10.140 8.203 6.612 1.00 0.00 C ATOM 372 O LEU A 189 11.361 8.060 6.604 1.00 0.00 O ATOM 373 CB LEU A 189 9.168 6.570 8.150 1.00 0.00 C ATOM 374 CG LEU A 189 8.196 6.236 9.250 1.00 0.00 C ATOM 375 CD1 LEU A 189 8.057 4.728 9.409 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.600 6.888 10.566 1.00 0.00 C ATOM 0 H LEU A 189 7.325 8.078 7.323 1.00 0.00 H new ATOM 0 HA LEU A 189 9.880 8.529 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.833 6.088 7.231 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.138 6.140 8.400 1.00 0.00 H new ATOM 0 HG LEU A 189 7.224 6.640 8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.350 4.510 10.209 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.694 4.296 8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.027 4.297 9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.877 6.626 11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.588 6.534 10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.624 7.971 10.443 1.00 0.00 H new ATOM 388 N ASN A 190 9.427 8.493 5.539 1.00 0.00 N ATOM 389 CA ASN A 190 10.035 8.600 4.203 1.00 0.00 C ATOM 390 C ASN A 190 10.713 7.289 3.829 1.00 0.00 C ATOM 391 O ASN A 190 11.829 7.271 3.312 1.00 0.00 O ATOM 392 CB ASN A 190 11.049 9.759 4.130 1.00 0.00 C ATOM 393 CG ASN A 190 10.399 11.125 4.182 1.00 0.00 C ATOM 394 OD1 ASN A 190 9.276 11.311 3.719 1.00 0.00 O ATOM 395 ND2 ASN A 190 11.102 12.090 4.740 1.00 0.00 N ATOM 0 H ASN A 190 8.421 8.661 5.556 1.00 0.00 H new ATOM 0 HA ASN A 190 9.237 8.811 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 190 11.755 9.668 4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.624 9.672 3.208 1.00 0.00 H new ATOM 0 HD21 ASN A 190 10.717 13.033 4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.031 11.894 5.113 1.00 0.00 H new ATOM 402 N VAL A 191 10.027 6.189 4.094 1.00 0.00 N ATOM 403 CA VAL A 191 10.573 4.878 3.833 1.00 0.00 C ATOM 404 C VAL A 191 9.528 4.014 3.140 1.00 0.00 C ATOM 405 O VAL A 191 8.321 4.148 3.408 1.00 0.00 O ATOM 406 CB VAL A 191 11.036 4.181 5.153 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.851 3.740 6.003 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.968 3.012 4.860 1.00 0.00 C ATOM 0 H VAL A 191 9.088 6.184 4.491 1.00 0.00 H new ATOM 0 HA VAL A 191 11.443 4.997 3.187 1.00 0.00 H new ATOM 0 HB VAL A 191 11.594 4.918 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.214 3.260 6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.249 4.610 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.241 3.035 5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.274 2.547 5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.449 2.279 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.849 3.373 4.330 1.00 0.00 H new ATOM 418 N THR A 192 9.972 3.167 2.237 1.00 0.00 N ATOM 419 CA THR A 192 9.078 2.273 1.554 1.00 0.00 C ATOM 420 C THR A 192 9.385 0.836 1.946 1.00 0.00 C ATOM 421 O THR A 192 10.496 0.341 1.739 1.00 0.00 O ATOM 422 CB THR A 192 9.187 2.434 0.024 1.00 0.00 C ATOM 423 OG1 THR A 192 8.891 3.791 -0.332 1.00 0.00 O ATOM 424 CG2 THR A 192 8.217 1.504 -0.694 1.00 0.00 C ATOM 0 H THR A 192 10.951 3.083 1.962 1.00 0.00 H new ATOM 0 HA THR A 192 8.059 2.522 1.849 1.00 0.00 H new ATOM 0 HB THR A 192 10.202 2.177 -0.279 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.961 3.897 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.315 1.638 -1.771 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.445 0.470 -0.435 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.197 1.738 -0.390 1.00 0.00 H new ATOM 432 N VAL A 193 8.405 0.179 2.509 1.00 0.00 N ATOM 433 CA VAL A 193 8.539 -1.189 2.944 1.00 0.00 C ATOM 434 C VAL A 193 7.441 -2.026 2.332 1.00 0.00 C ATOM 435 O VAL A 193 6.327 -1.569 2.187 1.00 0.00 O ATOM 436 CB VAL A 193 8.500 -1.297 4.490 1.00 0.00 C ATOM 437 CG1 VAL A 193 9.790 -0.757 5.091 1.00 0.00 C ATOM 438 CG2 VAL A 193 7.316 -0.519 5.045 1.00 0.00 C ATOM 0 H VAL A 193 7.483 0.581 2.681 1.00 0.00 H new ATOM 0 HA VAL A 193 9.508 -1.562 2.611 1.00 0.00 H new ATOM 0 HB VAL A 193 8.394 -2.348 4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.748 -0.839 6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.635 -1.334 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.912 0.289 4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.302 -0.604 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.406 0.530 4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.390 -0.925 4.637 1.00 0.00 H new ATOM 448 N GLN A 194 7.748 -3.241 1.989 1.00 0.00 N ATOM 449 CA GLN A 194 6.792 -4.081 1.309 1.00 0.00 C ATOM 450 C GLN A 194 6.095 -5.005 2.295 1.00 0.00 C ATOM 451 O GLN A 194 6.743 -5.779 2.994 1.00 0.00 O ATOM 452 CB GLN A 194 7.501 -4.878 0.223 1.00 0.00 C ATOM 453 CG GLN A 194 6.574 -5.614 -0.714 1.00 0.00 C ATOM 454 CD GLN A 194 7.322 -6.312 -1.833 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.457 -6.753 -1.656 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.700 -6.407 -2.992 1.00 0.00 N ATOM 0 H GLN A 194 8.652 -3.678 2.166 1.00 0.00 H new ATOM 0 HA GLN A 194 6.029 -3.455 0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.125 -4.200 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.169 -5.599 0.695 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.000 -6.349 -0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.859 -4.911 -1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.759 -6.028 -3.098 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.160 -6.859 -3.782 1.00 0.00 H new ATOM 465 N LEU A 195 4.775 -4.919 2.345 1.00 0.00 N ATOM 466 CA LEU A 195 3.978 -5.729 3.265 1.00 0.00 C ATOM 467 C LEU A 195 2.864 -6.441 2.518 1.00 0.00 C ATOM 468 O LEU A 195 2.471 -6.019 1.424 1.00 0.00 O ATOM 469 CB LEU A 195 3.343 -4.869 4.393 1.00 0.00 C ATOM 470 CG LEU A 195 4.290 -4.167 5.377 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.363 -5.113 5.887 1.00 0.00 C ATOM 472 CD2 LEU A 195 4.896 -2.924 4.766 1.00 0.00 C ATOM 0 H LEU A 195 4.226 -4.293 1.756 1.00 0.00 H new ATOM 0 HA LEU A 195 4.656 -6.454 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.722 -4.106 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.677 -5.511 4.969 1.00 0.00 H new ATOM 0 HG LEU A 195 3.696 -3.855 6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.015 -4.583 6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.894 -5.953 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.951 -5.483 5.047 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.561 -2.451 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.462 -3.195 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.102 -2.228 4.494 1.00 0.00 H new ATOM 484 N PRO A 196 2.358 -7.551 3.077 1.00 0.00 N ATOM 485 CA PRO A 196 1.218 -8.260 2.507 1.00 0.00 C ATOM 486 C PRO A 196 -0.061 -7.438 2.662 1.00 0.00 C ATOM 487 O PRO A 196 -0.202 -6.664 3.611 1.00 0.00 O ATOM 488 CB PRO A 196 1.137 -9.537 3.351 1.00 0.00 C ATOM 489 CG PRO A 196 1.757 -9.160 4.648 1.00 0.00 C ATOM 490 CD PRO A 196 2.863 -8.211 4.301 1.00 0.00 C ATOM 0 HA PRO A 196 1.329 -8.455 1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.105 -9.862 3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.672 -10.361 2.879 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.029 -8.690 5.309 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.141 -10.037 5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.046 -7.494 5.101 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.802 -8.734 4.120 1.00 0.00 H new ATOM 498 N ILE A 197 -0.977 -7.596 1.737 1.00 0.00 N ATOM 499 CA ILE A 197 -2.224 -6.851 1.789 1.00 0.00 C ATOM 500 C ILE A 197 -3.240 -7.566 2.686 1.00 0.00 C ATOM 501 O ILE A 197 -3.725 -8.651 2.350 1.00 0.00 O ATOM 502 CB ILE A 197 -2.820 -6.666 0.379 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.822 -5.939 -0.529 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.124 -5.889 0.460 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.241 -5.888 -1.986 1.00 0.00 C ATOM 0 H ILE A 197 -0.889 -8.228 0.941 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.005 -5.868 2.206 1.00 0.00 H new ATOM 0 HB ILE A 197 -3.024 -7.648 -0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.688 -4.921 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.853 -6.433 -0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.536 -5.764 -0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.835 -6.435 1.080 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.937 -4.909 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.484 -5.358 -2.564 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.346 -6.903 -2.370 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.194 -5.367 -2.072 1.00 0.00 H new ATOM 517 N LEU A 198 -3.553 -6.945 3.822 1.00 0.00 N ATOM 518 CA LEU A 198 -4.476 -7.520 4.808 1.00 0.00 C ATOM 519 C LEU A 198 -5.911 -7.583 4.288 1.00 0.00 C ATOM 520 O LEU A 198 -6.606 -8.582 4.474 1.00 0.00 O ATOM 521 CB LEU A 198 -4.435 -6.725 6.131 1.00 0.00 C ATOM 522 CG LEU A 198 -3.210 -6.944 7.050 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.124 -8.389 7.501 1.00 0.00 C ATOM 524 CD2 LEU A 198 -1.915 -6.521 6.373 1.00 0.00 C ATOM 0 H LEU A 198 -3.178 -6.034 4.087 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.141 -8.541 4.991 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.490 -5.664 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.332 -6.969 6.700 1.00 0.00 H new ATOM 0 HG LEU A 198 -3.347 -6.313 7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.255 -8.518 8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.027 -8.653 8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -3.029 -9.037 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.078 -6.690 7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -1.771 -7.107 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.967 -5.463 6.118 1.00 0.00 H new ATOM 536 N SER A 199 -6.343 -6.528 3.623 1.00 0.00 N ATOM 537 CA SER A 199 -7.697 -6.460 3.108 1.00 0.00 C ATOM 538 C SER A 199 -7.742 -5.592 1.863 1.00 0.00 C ATOM 539 O SER A 199 -6.963 -4.644 1.731 1.00 0.00 O ATOM 540 CB SER A 199 -8.654 -5.914 4.180 1.00 0.00 C ATOM 541 OG SER A 199 -9.995 -5.884 3.715 1.00 0.00 O ATOM 0 H SER A 199 -5.774 -5.705 3.427 1.00 0.00 H new ATOM 0 HA SER A 199 -8.019 -7.467 2.842 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.592 -6.534 5.074 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.345 -4.909 4.467 1.00 0.00 H new ATOM 0 HG SER A 199 -10.578 -5.534 4.420 1.00 0.00 H new ATOM 547 N VAL A 200 -8.647 -5.917 0.955 1.00 0.00 N ATOM 548 CA VAL A 200 -8.780 -5.186 -0.292 1.00 0.00 C ATOM 549 C VAL A 200 -10.192 -4.638 -0.464 1.00 0.00 C ATOM 550 O VAL A 200 -11.179 -5.300 -0.119 1.00 0.00 O ATOM 551 CB VAL A 200 -8.430 -6.081 -1.509 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.948 -6.403 -1.534 1.00 0.00 C ATOM 553 CG2 VAL A 200 -9.243 -7.368 -1.479 1.00 0.00 C ATOM 0 H VAL A 200 -9.305 -6.689 1.061 1.00 0.00 H new ATOM 0 HA VAL A 200 -8.077 -4.354 -0.247 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.680 -5.529 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.727 -7.032 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.376 -5.478 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.675 -6.931 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.983 -7.983 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -9.023 -7.916 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.306 -7.128 -1.512 1.00 0.00 H new ATOM 563 N LYS A 201 -10.284 -3.427 -0.990 1.00 0.00 N ATOM 564 CA LYS A 201 -11.560 -2.777 -1.223 1.00 0.00 C ATOM 565 C LYS A 201 -11.572 -2.168 -2.626 1.00 0.00 C ATOM 566 O LYS A 201 -10.623 -1.483 -3.019 1.00 0.00 O ATOM 567 CB LYS A 201 -11.778 -1.657 -0.186 1.00 0.00 C ATOM 568 CG LYS A 201 -11.701 -2.107 1.275 1.00 0.00 C ATOM 569 CD LYS A 201 -12.788 -3.110 1.626 1.00 0.00 C ATOM 570 CE LYS A 201 -12.682 -3.561 3.079 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.882 -2.439 4.036 1.00 0.00 N ATOM 0 H LYS A 201 -9.476 -2.869 -1.267 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.357 -3.515 -1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.033 -0.879 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.754 -1.205 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.724 -2.551 1.465 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.788 -1.237 1.926 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -13.767 -2.663 1.453 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.712 -3.976 0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.424 -4.336 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.703 -4.009 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.004 -2.819 4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.052 -1.812 4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.730 -1.900 3.767 1.00 0.00 H new ATOM 585 N LYS A 202 -12.628 -2.412 -3.380 1.00 0.00 N ATOM 586 CA LYS A 202 -12.736 -1.830 -4.704 1.00 0.00 C ATOM 587 C LYS A 202 -13.840 -0.789 -4.731 1.00 0.00 C ATOM 588 O LYS A 202 -14.858 -0.929 -4.045 1.00 0.00 O ATOM 589 CB LYS A 202 -12.991 -2.903 -5.783 1.00 0.00 C ATOM 590 CG LYS A 202 -14.329 -3.627 -5.654 1.00 0.00 C ATOM 591 CD LYS A 202 -14.570 -4.593 -6.816 1.00 0.00 C ATOM 592 CE LYS A 202 -14.750 -3.868 -8.157 1.00 0.00 C ATOM 593 NZ LYS A 202 -15.991 -3.042 -8.201 1.00 0.00 N ATOM 0 H LYS A 202 -13.413 -3.001 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.783 -1.352 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.941 -2.432 -6.765 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -12.189 -3.639 -5.741 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.355 -4.177 -4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -15.136 -2.895 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -13.730 -5.283 -6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -15.457 -5.191 -6.608 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -13.886 -3.229 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -14.778 -4.602 -8.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -16.417 -3.106 -9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -16.667 -3.393 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -15.756 -2.050 -7.994 1.00 0.00 H new ATOM 607 N ASN A 203 -13.635 0.260 -5.497 1.00 0.00 N ATOM 608 CA ASN A 203 -14.647 1.288 -5.650 1.00 0.00 C ATOM 609 C ASN A 203 -15.726 0.801 -6.602 1.00 0.00 C ATOM 610 O ASN A 203 -15.418 0.281 -7.678 1.00 0.00 O ATOM 611 CB ASN A 203 -14.042 2.603 -6.177 1.00 0.00 C ATOM 612 CG ASN A 203 -13.041 3.244 -5.230 1.00 0.00 C ATOM 613 OD1 ASN A 203 -12.341 2.564 -4.488 1.00 0.00 O ATOM 614 ND2 ASN A 203 -12.976 4.561 -5.253 1.00 0.00 N ATOM 0 H ASN A 203 -12.778 0.426 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 203 -15.079 1.487 -4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -13.552 2.409 -7.131 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -14.848 3.310 -6.371 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -12.326 5.050 -4.638 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -13.576 5.090 -5.886 1.00 0.00 H new ATOM 787 N LEU A 215 -7.129 -3.748 -12.208 1.00 0.00 N ATOM 788 CA LEU A 215 -7.249 -2.560 -11.403 1.00 0.00 C ATOM 789 C LEU A 215 -6.056 -1.670 -11.541 1.00 0.00 C ATOM 790 O LEU A 215 -4.921 -2.126 -11.703 1.00 0.00 O ATOM 791 CB LEU A 215 -7.513 -2.890 -9.946 1.00 0.00 C ATOM 792 CG LEU A 215 -8.898 -3.432 -9.660 1.00 0.00 C ATOM 793 CD1 LEU A 215 -8.981 -3.974 -8.252 1.00 0.00 C ATOM 794 CD2 LEU A 215 -9.947 -2.350 -9.862 1.00 0.00 C ATOM 0 HA LEU A 215 -8.113 -2.014 -11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -6.776 -3.621 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.360 -1.990 -9.350 1.00 0.00 H new ATOM 0 HG LEU A 215 -9.092 -4.246 -10.359 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -9.984 -4.358 -8.069 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -8.256 -4.779 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -8.762 -3.177 -7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -10.936 -2.758 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.747 -1.518 -9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -9.912 -1.997 -10.893 1.00 0.00 H new ATOM 806 N THR A 216 -6.327 -0.414 -11.484 1.00 0.00 N ATOM 807 CA THR A 216 -5.328 0.605 -11.610 1.00 0.00 C ATOM 808 C THR A 216 -5.215 1.421 -10.323 1.00 0.00 C ATOM 809 O THR A 216 -5.896 1.124 -9.330 1.00 0.00 O ATOM 810 CB THR A 216 -5.632 1.508 -12.820 1.00 0.00 C ATOM 811 OG1 THR A 216 -7.035 1.814 -12.860 1.00 0.00 O ATOM 812 CG2 THR A 216 -5.226 0.825 -14.117 1.00 0.00 C ATOM 0 H THR A 216 -7.270 -0.051 -11.345 1.00 0.00 H new ATOM 0 HA THR A 216 -4.364 0.125 -11.780 1.00 0.00 H new ATOM 0 HB THR A 216 -5.058 2.429 -12.714 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.222 2.390 -13.630 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.450 1.480 -14.959 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.157 0.612 -14.097 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.780 -0.107 -14.226 1.00 0.00 H new ATOM 820 N LYS A 217 -4.346 2.424 -10.331 1.00 0.00 N ATOM 821 CA LYS A 217 -4.113 3.246 -9.152 1.00 0.00 C ATOM 822 C LYS A 217 -5.381 3.969 -8.694 1.00 0.00 C ATOM 823 O LYS A 217 -6.208 4.391 -9.508 1.00 0.00 O ATOM 824 CB LYS A 217 -2.964 4.236 -9.397 1.00 0.00 C ATOM 825 CG LYS A 217 -3.131 5.127 -10.621 1.00 0.00 C ATOM 826 CD LYS A 217 -1.897 5.999 -10.841 1.00 0.00 C ATOM 827 CE LYS A 217 -0.666 5.153 -11.170 1.00 0.00 C ATOM 828 NZ LYS A 217 0.537 5.984 -11.427 1.00 0.00 N ATOM 0 H LYS A 217 -3.790 2.688 -11.144 1.00 0.00 H new ATOM 0 HA LYS A 217 -3.821 2.578 -8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -2.857 4.870 -8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.036 3.674 -9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.305 4.510 -11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.010 5.760 -10.496 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.086 6.700 -11.654 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -1.704 6.592 -9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -0.464 4.472 -10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -0.874 4.538 -12.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.356 5.569 -10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.723 6.018 -12.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.375 6.948 -11.072 1.00 0.00 H new ATOM 842 N GLY A 218 -5.515 4.114 -7.385 1.00 0.00 N ATOM 843 CA GLY A 218 -6.685 4.742 -6.818 1.00 0.00 C ATOM 844 C GLY A 218 -7.541 3.761 -6.039 1.00 0.00 C ATOM 845 O GLY A 218 -8.635 4.104 -5.589 1.00 0.00 O ATOM 0 H GLY A 218 -4.825 3.804 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.376 5.554 -6.160 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.280 5.186 -7.616 1.00 0.00 H new ATOM 849 N THR A 219 -7.050 2.543 -5.898 1.00 0.00 N ATOM 850 CA THR A 219 -7.747 1.509 -5.155 1.00 0.00 C ATOM 851 C THR A 219 -7.418 1.583 -3.656 1.00 0.00 C ATOM 852 O THR A 219 -6.398 2.150 -3.270 1.00 0.00 O ATOM 853 CB THR A 219 -7.426 0.123 -5.729 1.00 0.00 C ATOM 854 OG1 THR A 219 -6.063 0.088 -6.169 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.349 -0.206 -6.891 1.00 0.00 C ATOM 0 H THR A 219 -6.159 2.243 -6.294 1.00 0.00 H new ATOM 0 HA THR A 219 -8.818 1.679 -5.261 1.00 0.00 H new ATOM 0 HB THR A 219 -7.577 -0.620 -4.946 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.010 0.406 -7.094 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.103 -1.193 -7.282 1.00 0.00 H new ATOM 0 HG22 THR A 219 -9.383 -0.199 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.223 0.538 -7.678 1.00 0.00 H new ATOM 863 N ILE A 220 -8.288 1.024 -2.816 1.00 0.00 N ATOM 864 CA ILE A 220 -8.123 1.137 -1.364 1.00 0.00 C ATOM 865 C ILE A 220 -7.848 -0.219 -0.708 1.00 0.00 C ATOM 866 O ILE A 220 -8.552 -1.191 -0.958 1.00 0.00 O ATOM 867 CB ILE A 220 -9.387 1.756 -0.708 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.718 3.120 -1.335 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.202 1.894 0.802 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.616 4.147 -1.195 1.00 0.00 C ATOM 0 H ILE A 220 -9.108 0.493 -3.110 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.263 1.787 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.224 1.083 -0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.936 2.978 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.625 3.510 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.100 2.330 1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.026 0.911 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.348 2.540 1.006 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.927 5.081 -1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.413 4.321 -0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.713 3.780 -1.683 1.00 0.00 H new ATOM 882 N ILE A 221 -6.809 -0.276 0.113 1.00 0.00 N ATOM 883 CA ILE A 221 -6.483 -1.485 0.865 1.00 0.00 C ATOM 884 C ILE A 221 -6.211 -1.165 2.320 1.00 0.00 C ATOM 885 O ILE A 221 -5.975 -0.012 2.683 1.00 0.00 O ATOM 886 CB ILE A 221 -5.266 -2.244 0.293 1.00 0.00 C ATOM 887 CG1 ILE A 221 -4.028 -1.337 0.244 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.588 -2.820 -1.069 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.752 -2.062 -0.138 1.00 0.00 C ATOM 0 H ILE A 221 -6.173 0.504 0.277 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.358 -2.129 0.776 1.00 0.00 H new ATOM 0 HB ILE A 221 -5.035 -3.076 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.206 -0.534 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.892 -0.871 1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.718 -3.351 -1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.426 -3.512 -0.983 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.853 -2.013 -1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.922 -1.355 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.548 -2.848 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.867 -2.505 -1.127 1.00 0.00 H new ATOM 901 N GLU A 222 -6.252 -2.183 3.148 1.00 0.00 N ATOM 902 CA GLU A 222 -5.971 -2.030 4.552 1.00 0.00 C ATOM 903 C GLU A 222 -4.685 -2.758 4.888 1.00 0.00 C ATOM 904 O GLU A 222 -4.497 -3.916 4.493 1.00 0.00 O ATOM 905 CB GLU A 222 -7.123 -2.576 5.396 1.00 0.00 C ATOM 906 CG GLU A 222 -6.940 -2.373 6.889 1.00 0.00 C ATOM 907 CD GLU A 222 -8.102 -2.899 7.693 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.140 -4.109 7.967 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.981 -2.098 8.068 1.00 0.00 O ATOM 0 H GLU A 222 -6.480 -3.136 2.866 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.859 -0.970 4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.049 -2.094 5.084 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.235 -3.641 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.026 -2.872 7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.812 -1.310 7.094 1.00 0.00 H new ATOM 916 N VAL A 223 -3.797 -2.087 5.590 1.00 0.00 N ATOM 917 CA VAL A 223 -2.528 -2.673 5.959 1.00 0.00 C ATOM 918 C VAL A 223 -2.275 -2.517 7.449 1.00 0.00 C ATOM 919 O VAL A 223 -2.746 -1.567 8.079 1.00 0.00 O ATOM 920 CB VAL A 223 -1.345 -2.054 5.164 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.482 -2.343 3.676 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.255 -0.552 5.407 1.00 0.00 C ATOM 0 H VAL A 223 -3.932 -1.131 5.918 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.586 -3.732 5.709 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.424 -2.516 5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.642 -1.900 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.488 -3.421 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.414 -1.916 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.420 -0.141 4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.181 -0.075 5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.100 -0.364 6.469 1.00 0.00 H new ATOM 932 N ASN A 224 -1.539 -3.444 8.008 1.00 0.00 N ATOM 933 CA ASN A 224 -1.227 -3.409 9.420 1.00 0.00 C ATOM 934 C ASN A 224 0.200 -2.937 9.633 1.00 0.00 C ATOM 935 O ASN A 224 1.155 -3.685 9.390 1.00 0.00 O ATOM 936 CB ASN A 224 -1.427 -4.799 10.036 1.00 0.00 C ATOM 937 CG ASN A 224 -1.205 -4.823 11.535 1.00 0.00 C ATOM 938 OD1 ASN A 224 -1.421 -3.829 12.229 1.00 0.00 O ATOM 939 ND2 ASN A 224 -0.779 -5.965 12.044 1.00 0.00 N ATOM 0 H ASN A 224 -1.141 -4.238 7.506 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.900 -2.707 9.912 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.438 -5.144 9.819 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.742 -5.502 9.562 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.617 -6.047 13.048 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -0.612 -6.765 11.433 1.00 0.00 H new ATOM 946 N VAL A 225 0.360 -1.705 10.095 1.00 0.00 N ATOM 947 CA VAL A 225 1.684 -1.173 10.330 1.00 0.00 C ATOM 948 C VAL A 225 2.190 -1.605 11.716 1.00 0.00 C ATOM 949 O VAL A 225 2.233 -0.838 12.672 1.00 0.00 O ATOM 950 CB VAL A 225 1.761 0.380 10.111 1.00 0.00 C ATOM 951 CG1 VAL A 225 0.814 1.143 11.017 1.00 0.00 C ATOM 952 CG2 VAL A 225 3.183 0.890 10.264 1.00 0.00 C ATOM 0 H VAL A 225 -0.405 -1.065 10.311 1.00 0.00 H new ATOM 0 HA VAL A 225 2.354 -1.597 9.582 1.00 0.00 H new ATOM 0 HB VAL A 225 1.439 0.564 9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 225 0.908 2.212 10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -0.211 0.828 10.821 1.00 0.00 H new ATOM 0 HG13 VAL A 225 1.063 0.939 12.058 1.00 0.00 H new ATOM 0 HG21 VAL A 225 3.202 1.968 10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 225 3.545 0.664 11.267 1.00 0.00 H new ATOM 0 HG23 VAL A 225 3.825 0.405 9.529 1.00 0.00 H new ATOM 962 N SER A 226 2.495 -2.883 11.808 1.00 0.00 N ATOM 963 CA SER A 226 2.996 -3.504 13.026 1.00 0.00 C ATOM 964 C SER A 226 3.809 -4.724 12.648 1.00 0.00 C ATOM 965 O SER A 226 4.849 -5.013 13.231 1.00 0.00 O ATOM 966 CB SER A 226 1.825 -3.928 13.918 1.00 0.00 C ATOM 967 OG SER A 226 0.924 -2.855 14.107 1.00 0.00 O ATOM 0 H SER A 226 2.402 -3.534 11.028 1.00 0.00 H new ATOM 0 HA SER A 226 3.616 -2.793 13.572 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.304 -4.771 13.465 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.201 -4.267 14.883 1.00 0.00 H new ATOM 0 HG SER A 226 0.117 -3.008 13.573 1.00 0.00 H new ATOM 973 N ASP A 227 3.328 -5.405 11.618 1.00 0.00 N ATOM 974 CA ASP A 227 3.947 -6.613 11.084 1.00 0.00 C ATOM 975 C ASP A 227 5.110 -6.243 10.146 1.00 0.00 C ATOM 976 O ASP A 227 5.544 -7.034 9.314 1.00 0.00 O ATOM 977 CB ASP A 227 2.872 -7.429 10.341 1.00 0.00 C ATOM 978 CG ASP A 227 3.358 -8.774 9.844 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.713 -9.634 10.677 1.00 0.00 O ATOM 980 OD2 ASP A 227 3.384 -8.980 8.612 1.00 0.00 O ATOM 0 H ASP A 227 2.481 -5.130 11.120 1.00 0.00 H new ATOM 0 HA ASP A 227 4.357 -7.215 11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 227 2.023 -7.584 11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 227 2.511 -6.848 9.493 1.00 0.00 H new ATOM 985 N LEU A 228 5.613 -5.025 10.314 1.00 0.00 N ATOM 986 CA LEU A 228 6.688 -4.495 9.483 1.00 0.00 C ATOM 987 C LEU A 228 7.941 -5.339 9.621 1.00 0.00 C ATOM 988 O LEU A 228 8.652 -5.580 8.644 1.00 0.00 O ATOM 989 CB LEU A 228 7.017 -3.066 9.903 1.00 0.00 C ATOM 990 CG LEU A 228 5.898 -2.035 9.734 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.348 -0.680 10.247 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.465 -1.938 8.282 1.00 0.00 C ATOM 0 H LEU A 228 5.287 -4.377 11.031 1.00 0.00 H new ATOM 0 HA LEU A 228 6.351 -4.514 8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.316 -3.078 10.951 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.881 -2.731 9.329 1.00 0.00 H new ATOM 0 HG LEU A 228 5.040 -2.363 10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.542 0.043 10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.603 -0.758 11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.222 -0.351 9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 228 4.669 -1.199 8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.314 -1.637 7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.100 -2.909 7.945 1.00 0.00 H new ATOM 1004 N GLY A 229 8.209 -5.782 10.831 1.00 0.00 N ATOM 1005 CA GLY A 229 9.376 -6.572 11.064 1.00 0.00 C ATOM 1006 C GLY A 229 9.591 -6.869 12.520 1.00 0.00 C ATOM 1007 O GLY A 229 9.054 -7.844 13.046 1.00 0.00 O ATOM 0 H GLY A 229 7.634 -5.605 11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.291 -7.509 10.514 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.248 -6.050 10.671 1.00 0.00 H new ATOM 1011 N ILE A 230 10.366 -6.030 13.187 1.00 0.00 N ATOM 1012 CA ILE A 230 10.695 -6.267 14.585 1.00 0.00 C ATOM 1013 C ILE A 230 10.508 -5.003 15.422 1.00 0.00 C ATOM 1014 O ILE A 230 9.440 -4.766 15.984 1.00 0.00 O ATOM 1015 CB ILE A 230 12.159 -6.755 14.733 1.00 0.00 C ATOM 1016 CG1 ILE A 230 12.405 -7.992 13.858 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.462 -7.081 16.197 1.00 0.00 C ATOM 1018 CD1 ILE A 230 13.857 -8.420 13.789 1.00 0.00 C ATOM 0 H ILE A 230 10.777 -5.186 12.789 1.00 0.00 H new ATOM 0 HA ILE A 230 10.015 -7.038 14.947 1.00 0.00 H new ATOM 0 HB ILE A 230 12.824 -5.957 14.403 1.00 0.00 H new ATOM 0 HG12 ILE A 230 11.811 -8.821 14.243 1.00 0.00 H new ATOM 0 HG13 ILE A 230 12.049 -7.787 12.848 1.00 0.00 H new ATOM 0 HG21 ILE A 230 13.493 -7.423 16.288 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.321 -6.188 16.805 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.788 -7.865 16.542 1.00 0.00 H new ATOM 0 HD11 ILE A 230 13.947 -9.300 13.152 1.00 0.00 H new ATOM 0 HD12 ILE A 230 14.456 -7.609 13.375 1.00 0.00 H new ATOM 0 HD13 ILE A 230 14.214 -8.659 14.791 1.00 0.00 H new ATOM 1030 N VAL A 231 11.542 -4.181 15.464 1.00 0.00 N ATOM 1031 CA VAL A 231 11.529 -2.964 16.247 1.00 0.00 C ATOM 1032 C VAL A 231 11.683 -1.753 15.357 1.00 0.00 C ATOM 1033 O VAL A 231 12.762 -1.167 15.244 1.00 0.00 O ATOM 1034 CB VAL A 231 12.623 -2.961 17.353 1.00 0.00 C ATOM 1035 CG1 VAL A 231 12.194 -3.816 18.531 1.00 0.00 C ATOM 1036 CG2 VAL A 231 13.959 -3.457 16.802 1.00 0.00 C ATOM 0 H VAL A 231 12.412 -4.341 14.956 1.00 0.00 H new ATOM 0 HA VAL A 231 10.561 -2.919 16.746 1.00 0.00 H new ATOM 0 HB VAL A 231 12.752 -1.934 17.694 1.00 0.00 H new ATOM 0 HG11 VAL A 231 12.972 -3.801 19.294 1.00 0.00 H new ATOM 0 HG12 VAL A 231 11.268 -3.421 18.949 1.00 0.00 H new ATOM 0 HG13 VAL A 231 12.033 -4.841 18.197 1.00 0.00 H new ATOM 0 HG21 VAL A 231 14.707 -3.445 17.595 1.00 0.00 H new ATOM 0 HG22 VAL A 231 13.843 -4.474 16.428 1.00 0.00 H new ATOM 0 HG23 VAL A 231 14.282 -2.806 15.989 1.00 0.00 H new ATOM 1046 N THR A 232 10.609 -1.398 14.700 1.00 0.00 N ATOM 1047 CA THR A 232 10.623 -0.277 13.808 1.00 0.00 C ATOM 1048 C THR A 232 10.720 1.035 14.583 1.00 0.00 C ATOM 1049 O THR A 232 11.667 1.804 14.424 1.00 0.00 O ATOM 1050 CB THR A 232 9.363 -0.264 12.934 1.00 0.00 C ATOM 1051 OG1 THR A 232 8.193 -0.416 13.764 1.00 0.00 O ATOM 1052 CG2 THR A 232 9.404 -1.382 11.922 1.00 0.00 C ATOM 0 H THR A 232 9.710 -1.875 14.770 1.00 0.00 H new ATOM 0 HA THR A 232 11.500 -0.374 13.168 1.00 0.00 H new ATOM 0 HB THR A 232 9.321 0.688 12.405 1.00 0.00 H new ATOM 0 HG1 THR A 232 7.550 -1.006 13.318 1.00 0.00 H new ATOM 0 HG21 THR A 232 8.501 -1.354 11.313 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.278 -1.261 11.282 1.00 0.00 H new ATOM 0 HG23 THR A 232 9.463 -2.339 12.440 1.00 0.00 H new ATOM 1060 N ALA A 233 9.732 1.270 15.427 1.00 0.00 N ATOM 1061 CA ALA A 233 9.679 2.461 16.253 1.00 0.00 C ATOM 1062 C ALA A 233 9.098 2.120 17.618 1.00 0.00 C ATOM 1063 O ALA A 233 8.169 2.779 18.094 1.00 0.00 O ATOM 1064 CB ALA A 233 8.852 3.541 15.568 1.00 0.00 C ATOM 0 H ALA A 233 8.942 0.638 15.559 1.00 0.00 H new ATOM 0 HA ALA A 233 10.690 2.844 16.393 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.820 4.430 16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.305 3.793 14.609 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.838 3.175 15.406 1.00 0.00 H new ATOM 1070 N SER A 234 9.639 1.064 18.228 1.00 0.00 N ATOM 1071 CA SER A 234 9.212 0.590 19.552 1.00 0.00 C ATOM 1072 C SER A 234 7.762 0.080 19.527 1.00 0.00 C ATOM 1073 O SER A 234 7.150 -0.150 20.571 1.00 0.00 O ATOM 1074 CB SER A 234 9.382 1.715 20.594 1.00 0.00 C ATOM 1075 OG SER A 234 9.165 1.248 21.913 1.00 0.00 O ATOM 0 H SER A 234 10.390 0.509 17.818 1.00 0.00 H new ATOM 0 HA SER A 234 9.846 -0.251 19.834 1.00 0.00 H new ATOM 0 HB2 SER A 234 10.386 2.133 20.517 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.683 2.522 20.375 1.00 0.00 H new ATOM 0 HG SER A 234 8.424 0.607 21.915 1.00 0.00 H new ATOM 1081 N GLY A 235 7.227 -0.106 18.326 1.00 0.00 N ATOM 1082 CA GLY A 235 5.860 -0.575 18.186 1.00 0.00 C ATOM 1083 C GLY A 235 4.855 0.511 18.511 1.00 0.00 C ATOM 1084 O GLY A 235 3.665 0.251 18.645 1.00 0.00 O ATOM 0 H GLY A 235 7.715 0.060 17.446 1.00 0.00 H new ATOM 0 HA2 GLY A 235 5.699 -0.926 17.167 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.699 -1.428 18.846 1.00 0.00 H new ATOM 1088 N LYS A 236 5.345 1.732 18.635 1.00 0.00 N ATOM 1089 CA LYS A 236 4.507 2.869 18.970 1.00 0.00 C ATOM 1090 C LYS A 236 3.565 3.157 17.823 1.00 0.00 C ATOM 1091 O LYS A 236 2.426 3.592 18.006 1.00 0.00 O ATOM 1092 CB LYS A 236 5.375 4.089 19.286 1.00 0.00 C ATOM 1093 CG LYS A 236 4.633 5.225 19.968 1.00 0.00 C ATOM 1094 CD LYS A 236 4.190 4.803 21.362 1.00 0.00 C ATOM 1095 CE LYS A 236 3.715 5.982 22.194 1.00 0.00 C ATOM 1096 NZ LYS A 236 2.474 6.586 21.662 1.00 0.00 N ATOM 0 H LYS A 236 6.330 1.962 18.507 1.00 0.00 H new ATOM 0 HA LYS A 236 3.917 2.637 19.856 1.00 0.00 H new ATOM 0 HB2 LYS A 236 6.202 3.776 19.924 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.810 4.460 18.358 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.277 6.102 20.033 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.765 5.510 19.374 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.387 4.071 21.280 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.019 4.311 21.871 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.545 5.654 23.220 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.499 6.739 22.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.191 7.386 22.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.640 6.924 20.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.717 5.873 21.655 1.00 0.00 H new ATOM 1110 N ILE A 237 4.062 2.907 16.642 1.00 0.00 N ATOM 1111 CA ILE A 237 3.323 3.117 15.421 1.00 0.00 C ATOM 1112 C ILE A 237 2.465 1.894 15.057 1.00 0.00 C ATOM 1113 O ILE A 237 1.920 1.822 13.960 1.00 0.00 O ATOM 1114 CB ILE A 237 4.281 3.397 14.249 1.00 0.00 C ATOM 1115 CG1 ILE A 237 5.276 2.231 14.102 1.00 0.00 C ATOM 1116 CG2 ILE A 237 5.015 4.717 14.464 1.00 0.00 C ATOM 1117 CD1 ILE A 237 6.051 2.242 12.803 1.00 0.00 C ATOM 0 H ILE A 237 5.005 2.546 16.496 1.00 0.00 H new ATOM 0 HA ILE A 237 2.672 3.974 15.592 1.00 0.00 H new ATOM 0 HB ILE A 237 3.704 3.481 13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.980 2.261 14.933 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.731 1.290 14.180 1.00 0.00 H new ATOM 0 HG21 ILE A 237 5.688 4.900 13.626 1.00 0.00 H new ATOM 0 HG22 ILE A 237 4.291 5.529 14.532 1.00 0.00 H new ATOM 0 HG23 ILE A 237 5.591 4.667 15.388 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.730 1.389 12.777 1.00 0.00 H new ATOM 0 HD12 ILE A 237 5.357 2.179 11.965 1.00 0.00 H new ATOM 0 HD13 ILE A 237 6.626 3.165 12.730 1.00 0.00 H new ATOM 1129 N ALA A 238 2.343 0.943 15.975 1.00 0.00 N ATOM 1130 CA ALA A 238 1.606 -0.283 15.693 1.00 0.00 C ATOM 1131 C ALA A 238 0.096 -0.071 15.755 1.00 0.00 C ATOM 1132 O ALA A 238 -0.475 0.095 16.839 1.00 0.00 O ATOM 1133 CB ALA A 238 2.026 -1.389 16.650 1.00 0.00 C ATOM 0 H ALA A 238 2.741 0.995 16.913 1.00 0.00 H new ATOM 0 HA ALA A 238 1.852 -0.582 14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.466 -2.297 16.425 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.093 -1.583 16.536 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.821 -1.081 17.675 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.540 -0.082 14.583 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.989 0.068 14.461 1.00 0.00 C ATOM 1141 C TRP A 239 -2.426 -0.229 13.017 1.00 0.00 C ATOM 1142 O TRP A 239 -1.675 0.019 12.080 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.415 1.487 14.875 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.895 1.714 14.829 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.861 0.961 15.431 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -4.577 2.775 14.152 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -6.100 1.478 15.156 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -5.955 2.594 14.375 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -4.157 3.856 13.373 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -6.913 3.455 13.851 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -5.111 4.711 12.854 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -6.473 4.505 13.095 1.00 0.00 C ATOM 0 H TRP A 239 -0.062 -0.196 13.689 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.477 -0.643 15.127 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.059 1.682 15.886 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -1.926 2.208 14.220 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -4.676 0.086 16.036 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -6.987 1.094 15.481 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -3.107 4.020 13.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -7.966 3.300 14.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -4.799 5.552 12.252 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -7.193 5.191 12.674 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.616 -0.790 12.843 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.109 -1.054 11.501 1.00 0.00 C ATOM 1165 C GLY A 240 -4.504 0.230 10.785 1.00 0.00 C ATOM 1166 O GLY A 240 -5.239 1.051 11.335 1.00 0.00 O ATOM 0 H GLY A 240 -4.245 -1.065 13.598 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.340 -1.570 10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.969 -1.721 11.554 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.014 0.406 9.568 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.283 1.610 8.782 1.00 0.00 C ATOM 1172 C ARG A 241 -4.751 1.284 7.371 1.00 0.00 C ATOM 1173 O ARG A 241 -4.777 0.127 6.965 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.054 2.508 8.725 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.717 3.177 10.041 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.475 4.028 9.907 1.00 0.00 C ATOM 1177 NE ARG A 241 -1.142 4.712 11.149 1.00 0.00 N ATOM 1178 CZ ARG A 241 -1.583 5.929 11.476 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -2.391 6.594 10.650 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -1.224 6.471 12.631 1.00 0.00 N ATOM 0 H ARG A 241 -3.421 -0.276 9.095 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.091 2.139 9.287 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.199 1.915 8.401 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.213 3.277 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.554 3.796 10.365 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.564 2.420 10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.637 3.400 9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.624 4.764 9.117 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.533 4.231 11.811 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.674 6.173 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.726 7.524 10.903 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -0.613 5.959 13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.559 7.401 12.884 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.113 2.317 6.628 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.553 2.160 5.252 1.00 0.00 C ATOM 1196 C TYR A 242 -4.554 2.794 4.302 1.00 0.00 C ATOM 1197 O TYR A 242 -3.911 3.793 4.636 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.938 2.774 5.038 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.035 2.076 5.800 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.700 0.987 5.253 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.404 2.500 7.065 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.703 0.343 5.949 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.404 1.862 7.765 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.049 0.786 7.205 1.00 0.00 C ATOM 1205 OH TYR A 242 -11.042 0.146 7.908 1.00 0.00 O ATOM 0 H TYR A 242 -5.110 3.282 6.959 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.617 1.092 5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.911 3.822 5.336 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.175 2.751 3.974 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.428 0.638 4.268 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -7.900 3.345 7.510 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -10.213 -0.502 5.511 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.680 2.206 8.751 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.730 -0.742 8.180 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.424 2.214 3.133 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.489 2.693 2.142 1.00 0.00 C ATOM 1217 C ALA A 243 -4.114 2.663 0.758 1.00 0.00 C ATOM 1218 O ALA A 243 -5.022 1.872 0.495 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.219 1.849 2.168 1.00 0.00 C ATOM 0 H ALA A 243 -4.962 1.398 2.842 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.231 3.725 2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.521 2.219 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.759 1.914 3.154 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.468 0.810 1.952 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.642 3.529 -0.114 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.139 3.584 -1.477 1.00 0.00 C ATOM 1227 C GLN A 244 -3.160 2.906 -2.415 1.00 0.00 C ATOM 1228 O GLN A 244 -1.950 3.115 -2.314 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.361 5.033 -1.921 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.438 5.766 -1.140 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.641 7.191 -1.621 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -5.428 7.504 -2.792 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.074 8.057 -0.728 1.00 0.00 N ATOM 0 H GLN A 244 -2.911 4.209 0.096 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.095 3.061 -1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.422 5.579 -1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.626 5.041 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.378 5.221 -1.225 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.171 5.778 -0.083 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -6.239 7.759 0.233 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.245 9.026 -0.998 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.675 2.103 -3.322 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.836 1.415 -4.275 1.00 0.00 C ATOM 1244 C ILE A 245 -2.565 2.285 -5.474 1.00 0.00 C ATOM 1245 O ILE A 245 -3.492 2.801 -6.113 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.448 0.086 -4.781 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.665 -0.901 -3.646 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.564 -0.541 -5.861 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -4.391 -2.154 -4.090 1.00 0.00 C ATOM 0 H ILE A 245 -4.672 1.912 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.914 1.189 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.421 0.321 -5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.700 -1.177 -3.221 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.236 -0.417 -2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.013 -1.474 -6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.473 0.147 -6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.575 -0.743 -5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -4.518 -2.822 -3.238 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.369 -1.886 -4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.809 -2.657 -4.862 1.00 0.00 H new ATOM 1261 N THR A 246 -1.310 2.444 -5.766 1.00 0.00 N ATOM 1262 CA THR A 246 -0.867 3.137 -6.920 1.00 0.00 C ATOM 1263 C THR A 246 0.104 2.232 -7.681 1.00 0.00 C ATOM 1264 O THR A 246 1.313 2.237 -7.446 1.00 0.00 O ATOM 1265 CB THR A 246 -0.221 4.513 -6.571 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.369 5.101 -7.736 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.823 4.388 -5.462 1.00 0.00 C ATOM 0 H THR A 246 -0.552 2.083 -5.188 1.00 0.00 H new ATOM 0 HA THR A 246 -1.726 3.368 -7.551 1.00 0.00 H new ATOM 0 HB THR A 246 -1.018 5.161 -6.206 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.034 4.487 -8.111 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.248 5.369 -5.250 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.352 3.994 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.615 3.711 -5.782 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.449 1.412 -8.552 1.00 0.00 N ATOM 1276 CA ASN A 247 0.338 0.478 -9.321 1.00 0.00 C ATOM 1277 C ASN A 247 1.200 1.213 -10.317 1.00 0.00 C ATOM 1278 O ASN A 247 0.692 1.884 -11.221 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.575 -0.515 -10.049 1.00 0.00 C ATOM 1280 CG ASN A 247 0.199 -1.623 -10.744 1.00 0.00 C ATOM 1281 OD1 ASN A 247 1.262 -2.034 -10.288 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -0.327 -2.103 -11.857 1.00 0.00 N ATOM 0 H ASN A 247 -1.450 1.376 -8.744 1.00 0.00 H new ATOM 0 HA ASN A 247 0.984 -0.074 -8.638 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -1.269 -0.956 -9.333 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -1.174 0.021 -10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 247 0.153 -2.842 -12.370 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -1.213 -1.734 -12.203 1.00 0.00 H new ATOM 1289 N ASN A 248 2.498 1.083 -10.157 1.00 0.00 N ATOM 1290 CA ASN A 248 3.445 1.738 -11.038 1.00 0.00 C ATOM 1291 C ASN A 248 4.447 0.719 -11.568 1.00 0.00 C ATOM 1292 O ASN A 248 5.625 0.743 -11.207 1.00 0.00 O ATOM 1293 CB ASN A 248 4.197 2.872 -10.292 1.00 0.00 C ATOM 1294 CG ASN A 248 3.317 4.057 -9.871 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.115 3.929 -9.656 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.929 5.214 -9.735 1.00 0.00 N ATOM 0 H ASN A 248 2.927 0.525 -9.419 1.00 0.00 H new ATOM 0 HA ASN A 248 2.895 2.176 -11.871 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.668 2.453 -9.403 1.00 0.00 H new ATOM 0 HB3 ASN A 248 4.998 3.241 -10.933 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.403 6.038 -9.443 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.929 5.287 -9.921 1.00 0.00 H new ATOM 1303 N PRO A 249 3.998 -0.198 -12.437 1.00 0.00 N ATOM 1304 CA PRO A 249 4.852 -1.223 -12.999 1.00 0.00 C ATOM 1305 C PRO A 249 5.603 -0.722 -14.218 1.00 0.00 C ATOM 1306 O PRO A 249 6.546 -1.357 -14.690 1.00 0.00 O ATOM 1307 CB PRO A 249 3.862 -2.314 -13.380 1.00 0.00 C ATOM 1308 CG PRO A 249 2.643 -1.566 -13.793 1.00 0.00 C ATOM 1309 CD PRO A 249 2.608 -0.315 -12.943 1.00 0.00 C ATOM 0 HA PRO A 249 5.626 -1.557 -12.308 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.244 -2.934 -14.191 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.657 -2.978 -12.540 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.680 -1.315 -14.853 1.00 0.00 H new ATOM 0 HG3 PRO A 249 1.747 -2.167 -13.639 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.319 0.559 -13.527 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.891 -0.404 -12.127 1.00 0.00 H new ATOM 1317 N GLU A 250 5.175 0.415 -14.723 1.00 0.00 N ATOM 1318 CA GLU A 250 5.753 0.985 -15.910 1.00 0.00 C ATOM 1319 C GLU A 250 7.172 1.460 -15.625 1.00 0.00 C ATOM 1320 O GLU A 250 8.065 1.325 -16.465 1.00 0.00 O ATOM 1321 CB GLU A 250 4.895 2.148 -16.409 1.00 0.00 C ATOM 1322 CG GLU A 250 3.457 1.751 -16.709 1.00 0.00 C ATOM 1323 CD GLU A 250 3.347 0.570 -17.645 1.00 0.00 C ATOM 1324 OE1 GLU A 250 3.751 0.687 -18.814 1.00 0.00 O ATOM 1325 OE2 GLU A 250 2.872 -0.497 -17.205 1.00 0.00 O ATOM 0 H GLU A 250 4.417 0.966 -14.319 1.00 0.00 H new ATOM 0 HA GLU A 250 5.789 0.220 -16.686 1.00 0.00 H new ATOM 0 HB2 GLU A 250 4.897 2.939 -15.659 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.346 2.562 -17.311 1.00 0.00 H new ATOM 0 HG2 GLU A 250 2.950 1.513 -15.774 1.00 0.00 H new ATOM 0 HG3 GLU A 250 2.936 2.603 -17.146 1.00 0.00 H new ATOM 1332 N ASN A 251 7.377 2.007 -14.431 1.00 0.00 N ATOM 1333 CA ASN A 251 8.690 2.514 -14.046 1.00 0.00 C ATOM 1334 C ASN A 251 9.274 1.719 -12.888 1.00 0.00 C ATOM 1335 O ASN A 251 10.355 1.145 -13.013 1.00 0.00 O ATOM 1336 CB ASN A 251 8.608 3.995 -13.669 1.00 0.00 C ATOM 1337 CG ASN A 251 8.195 4.878 -14.830 1.00 0.00 C ATOM 1338 OD1 ASN A 251 8.532 4.615 -15.982 1.00 0.00 O ATOM 1339 ND2 ASN A 251 7.462 5.927 -14.532 1.00 0.00 N ATOM 0 H ASN A 251 6.656 2.110 -13.717 1.00 0.00 H new ATOM 0 HA ASN A 251 9.349 2.401 -14.907 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.895 4.118 -12.854 1.00 0.00 H new ATOM 0 HB3 ASN A 251 9.578 4.324 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 251 7.151 6.558 -15.270 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.204 6.110 -13.562 1.00 0.00 H new ATOM 1346 N ASP A 252 8.549 1.662 -11.762 1.00 0.00 N ATOM 1347 CA ASP A 252 9.018 0.919 -10.596 1.00 0.00 C ATOM 1348 C ASP A 252 9.019 -0.563 -10.898 1.00 0.00 C ATOM 1349 O ASP A 252 9.928 -1.293 -10.512 1.00 0.00 O ATOM 1350 CB ASP A 252 8.144 1.217 -9.376 1.00 0.00 C ATOM 1351 CG ASP A 252 8.634 0.526 -8.119 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.696 0.913 -7.589 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.962 -0.400 -7.657 1.00 0.00 O ATOM 0 H ASP A 252 7.645 2.118 -11.639 1.00 0.00 H new ATOM 0 HA ASP A 252 10.036 1.234 -10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.119 2.294 -9.207 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.121 0.903 -9.582 1.00 0.00 H new ATOM 1358 N GLY A 253 7.989 -0.992 -11.606 1.00 0.00 N ATOM 1359 CA GLY A 253 7.867 -2.380 -11.988 1.00 0.00 C ATOM 1360 C GLY A 253 7.128 -3.185 -10.955 1.00 0.00 C ATOM 1361 O GLY A 253 6.920 -4.383 -11.123 1.00 0.00 O ATOM 0 H GLY A 253 7.226 -0.395 -11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.346 -2.449 -12.943 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.860 -2.804 -12.136 1.00 0.00 H new ATOM 1365 N CYS A 254 6.715 -2.525 -9.894 1.00 0.00 N ATOM 1366 CA CYS A 254 6.029 -3.198 -8.804 1.00 0.00 C ATOM 1367 C CYS A 254 4.745 -2.471 -8.430 1.00 0.00 C ATOM 1368 O CYS A 254 4.530 -1.318 -8.826 1.00 0.00 O ATOM 1369 CB CYS A 254 6.945 -3.300 -7.583 1.00 0.00 C ATOM 1370 SG CYS A 254 8.491 -4.189 -7.883 1.00 0.00 S ATOM 0 H CYS A 254 6.841 -1.522 -9.760 1.00 0.00 H new ATOM 0 HA CYS A 254 5.768 -4.201 -9.141 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.180 -2.294 -7.235 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.404 -3.798 -6.778 1.00 0.00 H new ATOM 0 HG CYS A 254 9.194 -4.218 -6.790 1.00 0.00 H new ATOM 1376 N VAL A 255 3.883 -3.154 -7.692 1.00 0.00 N ATOM 1377 CA VAL A 255 2.654 -2.556 -7.212 1.00 0.00 C ATOM 1378 C VAL A 255 2.961 -1.768 -5.948 1.00 0.00 C ATOM 1379 O VAL A 255 3.382 -2.335 -4.934 1.00 0.00 O ATOM 1380 CB VAL A 255 1.587 -3.632 -6.895 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.300 -2.992 -6.391 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.315 -4.500 -8.117 1.00 0.00 C ATOM 0 H VAL A 255 4.016 -4.126 -7.414 1.00 0.00 H new ATOM 0 HA VAL A 255 2.255 -1.905 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 255 1.979 -4.271 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.433 -3.770 -6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.506 -2.426 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.096 -2.321 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.562 -5.249 -7.871 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.952 -3.876 -8.933 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.236 -4.997 -8.422 1.00 0.00 H new ATOM 1392 N ASN A 256 2.750 -0.478 -6.006 1.00 0.00 N ATOM 1393 CA ASN A 256 3.071 0.385 -4.893 1.00 0.00 C ATOM 1394 C ASN A 256 1.807 0.842 -4.197 1.00 0.00 C ATOM 1395 O ASN A 256 0.760 0.937 -4.810 1.00 0.00 O ATOM 1396 CB ASN A 256 3.895 1.594 -5.370 1.00 0.00 C ATOM 1397 CG ASN A 256 5.266 1.203 -5.915 1.00 0.00 C ATOM 1398 OD1 ASN A 256 6.215 1.006 -5.156 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.376 1.096 -7.237 1.00 0.00 N ATOM 0 H ASN A 256 2.356 0.002 -6.815 1.00 0.00 H new ATOM 0 HA ASN A 256 3.671 -0.179 -4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.339 2.123 -6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.025 2.289 -4.540 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.271 0.842 -7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.565 1.267 -7.832 1.00 0.00 H new ATOM 1406 N ALA A 257 1.903 1.077 -2.917 1.00 0.00 N ATOM 1407 CA ALA A 257 0.791 1.565 -2.136 1.00 0.00 C ATOM 1408 C ALA A 257 1.263 2.668 -1.201 1.00 0.00 C ATOM 1409 O ALA A 257 2.380 2.617 -0.678 1.00 0.00 O ATOM 1410 CB ALA A 257 0.158 0.429 -1.343 1.00 0.00 C ATOM 0 H ALA A 257 2.759 0.936 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 257 0.037 1.972 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.678 0.814 -0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.201 -0.338 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 257 0.900 -0.003 -0.671 1.00 0.00 H new ATOM 1416 N VAL A 258 0.427 3.651 -0.985 1.00 0.00 N ATOM 1417 CA VAL A 258 0.784 4.760 -0.129 1.00 0.00 C ATOM 1418 C VAL A 258 -0.135 4.821 1.082 1.00 0.00 C ATOM 1419 O VAL A 258 -1.360 4.743 0.958 1.00 0.00 O ATOM 1420 CB VAL A 258 0.764 6.115 -0.901 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.608 6.392 -1.507 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.199 7.262 0.004 1.00 0.00 C ATOM 0 H VAL A 258 -0.508 3.709 -1.389 1.00 0.00 H new ATOM 0 HA VAL A 258 1.805 4.592 0.215 1.00 0.00 H new ATOM 0 HB VAL A 258 1.478 6.038 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.586 7.344 -2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.866 5.594 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.354 6.436 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.177 8.196 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.520 7.333 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.212 7.078 0.363 1.00 0.00 H new ATOM 1432 N LEU A 259 0.463 4.941 2.247 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.279 4.993 3.486 1.00 0.00 C ATOM 1434 C LEU A 259 -0.416 6.434 3.939 1.00 0.00 C ATOM 1435 O LEU A 259 0.579 7.148 4.073 1.00 0.00 O ATOM 1436 CB LEU A 259 0.423 4.130 4.553 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.241 4.061 5.935 1.00 0.00 C ATOM 1438 CD1 LEU A 259 0.051 2.723 6.587 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.262 5.187 6.826 1.00 0.00 C ATOM 0 H LEU A 259 1.475 5.005 2.361 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.280 4.589 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.508 3.115 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.437 4.508 4.682 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.318 4.170 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.425 2.684 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.340 1.920 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 259 1.128 2.601 6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.220 5.122 7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.342 5.100 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.025 6.147 6.368 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.642 6.857 4.166 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.910 8.227 4.548 1.00 0.00 C ATOM 1453 C LEU A 260 -1.955 8.394 6.062 1.00 0.00 C ATOM 1454 O LEU A 260 -2.397 7.500 6.793 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.206 8.738 3.879 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.450 7.828 3.979 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.117 7.936 5.345 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.441 8.164 2.876 1.00 0.00 C ATOM 0 H LEU A 260 -2.472 6.269 4.092 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.083 8.840 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.456 9.704 4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.997 8.912 2.823 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.118 6.797 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.988 7.282 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.410 7.638 6.120 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.430 8.966 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.312 7.514 2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.753 9.204 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.969 8.015 1.905 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.475 9.533 6.517 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.449 9.868 7.931 1.00 0.00 C ATOM 1472 C VAL A 261 -1.958 11.286 8.151 1.00 0.00 C ATOM 1473 O VAL A 261 -1.411 12.219 7.488 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.026 9.721 8.544 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.310 8.259 8.781 1.00 0.00 C ATOM 1476 CG2 VAL A 261 1.026 10.365 7.644 1.00 0.00 C ATOM 0 H VAL A 261 -1.089 10.259 5.914 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.105 9.160 8.438 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.021 10.239 9.503 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.309 8.180 9.210 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.416 7.826 9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.278 7.720 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 261 2.011 10.248 8.095 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.015 9.881 6.667 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.804 11.426 7.526 1.00 0.00 H new