USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 552 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 321 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 295 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.024) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ -111:sc= 0.267 (180deg=0) USER MOD Single : A 300 ASN : amide:sc=-0.00423 K(o=-0.0042,f=-0.82) USER MOD Single : A 312 LYS NZ :NH3+ -160:sc= -0.0592 (180deg=-0.328) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -144:sc= -0.0685 (180deg=-0.501) USER MOD Single : A 332 SER OG : rot 140:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -133:sc= -1.12 (180deg=-3.05!) USER MOD Single : A 339 CYS SG : rot 180:sc= -0.221 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= -0.859 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 138:sc= -0.774 (180deg=-1.45) USER MOD Single : A 354 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.021) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000436) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.490 14.384 -0.328 1.00 0.00 N ATOM 198 CA VAL A 293 -10.698 13.365 0.349 1.00 0.00 C ATOM 199 C VAL A 293 -10.481 12.151 -0.547 1.00 0.00 C ATOM 200 O VAL A 293 -11.419 11.413 -0.849 1.00 0.00 O ATOM 201 CB VAL A 293 -11.370 12.909 1.658 1.00 0.00 C ATOM 202 CG1 VAL A 293 -12.873 12.768 1.466 1.00 0.00 C ATOM 203 CG2 VAL A 293 -10.761 11.602 2.143 1.00 0.00 C ATOM 0 HA VAL A 293 -9.734 13.818 0.582 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.195 13.669 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.331 12.445 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -13.294 13.729 1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -13.073 12.029 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.248 11.295 3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.903 10.831 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.695 11.742 2.323 1.00 0.00 H new ATOM 213 N VAL A 294 -9.237 11.949 -0.970 1.00 0.00 N ATOM 214 CA VAL A 294 -8.896 10.824 -1.832 1.00 0.00 C ATOM 215 C VAL A 294 -8.015 9.818 -1.099 1.00 0.00 C ATOM 216 O VAL A 294 -7.950 8.647 -1.470 1.00 0.00 O ATOM 217 CB VAL A 294 -8.170 11.292 -3.106 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.141 11.983 -4.051 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.012 12.213 -2.752 1.00 0.00 C ATOM 0 H VAL A 294 -8.449 12.550 -0.730 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.834 10.345 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.766 10.417 -3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.610 12.307 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.933 11.288 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.577 12.850 -3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.510 12.534 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.391 13.086 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.304 11.680 -2.117 1.00 0.00 H new ATOM 229 N ASN A 295 -7.338 10.284 -0.054 1.00 0.00 N ATOM 230 CA ASN A 295 -6.459 9.426 0.732 1.00 0.00 C ATOM 231 C ASN A 295 -7.269 8.501 1.636 1.00 0.00 C ATOM 232 O ASN A 295 -8.110 8.955 2.414 1.00 0.00 O ATOM 233 CB ASN A 295 -5.504 10.273 1.575 1.00 0.00 C ATOM 234 CG ASN A 295 -4.224 9.535 1.916 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.452 9.167 1.031 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.994 9.314 3.205 1.00 0.00 N ATOM 0 H ASN A 295 -7.381 11.251 0.268 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.878 8.814 0.042 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.260 11.187 1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.004 10.572 2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.149 8.821 3.495 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -4.662 9.637 3.905 1.00 0.00 H new ATOM 243 N LEU A 296 -7.011 7.202 1.529 1.00 0.00 N ATOM 244 CA LEU A 296 -7.715 6.213 2.337 1.00 0.00 C ATOM 245 C LEU A 296 -6.775 5.572 3.353 1.00 0.00 C ATOM 246 O LEU A 296 -5.593 5.364 3.077 1.00 0.00 O ATOM 247 CB LEU A 296 -8.327 5.135 1.440 1.00 0.00 C ATOM 248 CG LEU A 296 -9.194 5.636 0.285 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.769 4.466 -0.497 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.308 6.533 0.805 1.00 0.00 C ATOM 0 H LEU A 296 -6.319 6.809 0.890 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.512 6.722 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.518 4.533 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.931 4.474 2.061 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.567 6.222 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.383 4.842 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.955 3.864 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.381 3.852 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -10.915 6.881 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -10.933 5.971 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -9.874 7.390 1.320 1.00 0.00 H new ATOM 262 N TYR A 297 -7.309 5.258 4.529 1.00 0.00 N ATOM 263 CA TYR A 297 -6.518 4.640 5.587 1.00 0.00 C ATOM 264 C TYR A 297 -6.952 3.196 5.818 1.00 0.00 C ATOM 265 O TYR A 297 -8.004 2.938 6.403 1.00 0.00 O ATOM 266 CB TYR A 297 -6.652 5.439 6.884 1.00 0.00 C ATOM 267 CG TYR A 297 -6.251 4.661 8.118 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.919 4.355 8.368 1.00 0.00 C ATOM 269 CD2 TYR A 297 -7.205 4.234 9.034 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.549 3.644 9.493 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.844 3.524 10.162 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.515 3.231 10.387 1.00 0.00 C ATOM 273 OH TYR A 297 -5.150 2.524 11.510 1.00 0.00 O ATOM 0 H TYR A 297 -8.286 5.421 4.773 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.474 4.640 5.274 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.036 6.336 6.814 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.685 5.769 6.993 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.160 4.678 7.671 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.246 4.461 8.861 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.509 3.413 9.672 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.598 3.200 10.864 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.949 2.310 12.036 1.00 0.00 H new ATOM 283 N VAL A 298 -6.132 2.257 5.356 1.00 0.00 N ATOM 284 CA VAL A 298 -6.428 0.839 5.514 1.00 0.00 C ATOM 285 C VAL A 298 -5.858 0.300 6.821 1.00 0.00 C ATOM 286 O VAL A 298 -4.728 0.613 7.194 1.00 0.00 O ATOM 287 CB VAL A 298 -5.864 0.014 4.342 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.291 -1.441 4.457 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.308 0.605 3.012 1.00 0.00 C ATOM 0 H VAL A 298 -5.257 2.454 4.869 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.514 0.742 5.528 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.776 0.052 4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.883 -2.007 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.918 -1.857 5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.379 -1.503 4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.900 0.010 2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.397 0.600 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.946 1.630 2.930 1.00 0.00 H new ATOM 299 N LYS A 299 -6.648 -0.513 7.514 1.00 0.00 N ATOM 300 CA LYS A 299 -6.223 -1.099 8.780 1.00 0.00 C ATOM 301 C LYS A 299 -6.521 -2.594 8.815 1.00 0.00 C ATOM 302 O LYS A 299 -7.328 -3.094 8.033 1.00 0.00 O ATOM 303 CB LYS A 299 -6.922 -0.400 9.948 1.00 0.00 C ATOM 304 CG LYS A 299 -6.970 -1.236 11.216 1.00 0.00 C ATOM 305 CD LYS A 299 -7.583 -0.463 12.371 1.00 0.00 C ATOM 306 CE LYS A 299 -9.092 -0.646 12.426 1.00 0.00 C ATOM 307 NZ LYS A 299 -9.743 0.367 13.301 1.00 0.00 N ATOM 0 H LYS A 299 -7.587 -0.781 7.220 1.00 0.00 H new ATOM 0 HA LYS A 299 -5.146 -0.960 8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.408 0.537 10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.940 -0.145 9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.550 -2.141 11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.961 -1.552 11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.141 -0.797 13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -7.347 0.596 12.267 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -9.503 -0.574 11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -9.323 -1.646 12.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -10.115 -0.098 14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -9.046 1.088 13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -10.524 0.820 12.786 1.00 0.00 H new ATOM 321 N ASN A 300 -5.866 -3.302 9.729 1.00 0.00 N ATOM 322 CA ASN A 300 -6.062 -4.741 9.867 1.00 0.00 C ATOM 323 C ASN A 300 -5.603 -5.475 8.611 1.00 0.00 C ATOM 324 O ASN A 300 -6.344 -6.278 8.043 1.00 0.00 O ATOM 325 CB ASN A 300 -7.535 -5.051 10.144 1.00 0.00 C ATOM 326 CG ASN A 300 -7.851 -5.079 11.626 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.319 -4.284 12.401 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.721 -5.998 12.028 1.00 0.00 N ATOM 0 H ASN A 300 -5.195 -2.903 10.385 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.461 -5.086 10.708 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.159 -4.302 9.656 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.790 -6.015 9.703 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.973 -6.065 13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.138 -6.637 11.351 1.00 0.00 H new ATOM 335 N LEU A 301 -4.377 -5.195 8.184 1.00 0.00 N ATOM 336 CA LEU A 301 -3.818 -5.829 6.995 1.00 0.00 C ATOM 337 C LEU A 301 -3.080 -7.113 7.359 1.00 0.00 C ATOM 338 O LEU A 301 -1.985 -7.074 7.921 1.00 0.00 O ATOM 339 CB LEU A 301 -2.868 -4.867 6.279 1.00 0.00 C ATOM 340 CG LEU A 301 -3.526 -3.804 5.399 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.520 -2.731 5.015 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.132 -4.440 4.156 1.00 0.00 C ATOM 0 H LEU A 301 -3.751 -4.533 8.643 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.641 -6.082 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.260 -4.363 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.189 -5.453 5.660 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.327 -3.334 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.007 -1.983 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.135 -2.254 5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.696 -3.185 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.596 -3.668 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.349 -4.938 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.885 -5.170 4.451 1.00 0.00 H new ATOM 354 N ASP A 302 -3.685 -8.250 7.033 1.00 0.00 N ATOM 355 CA ASP A 302 -3.084 -9.547 7.323 1.00 0.00 C ATOM 356 C ASP A 302 -1.658 -9.617 6.785 1.00 0.00 C ATOM 357 O ASP A 302 -1.327 -8.973 5.790 1.00 0.00 O ATOM 358 CB ASP A 302 -3.927 -10.670 6.716 1.00 0.00 C ATOM 359 CG ASP A 302 -3.181 -11.989 6.664 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.748 -12.468 7.732 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.030 -12.542 5.554 1.00 0.00 O ATOM 0 H ASP A 302 -4.591 -8.300 6.568 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.052 -9.672 8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.838 -10.794 7.301 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.232 -10.388 5.708 1.00 0.00 H new ATOM 366 N ASP A 303 -0.819 -10.402 7.452 1.00 0.00 N ATOM 367 CA ASP A 303 0.572 -10.556 7.041 1.00 0.00 C ATOM 368 C ASP A 303 0.662 -11.038 5.597 1.00 0.00 C ATOM 369 O ASP A 303 1.578 -10.666 4.864 1.00 0.00 O ATOM 370 CB ASP A 303 1.293 -11.539 7.966 1.00 0.00 C ATOM 371 CG ASP A 303 0.746 -12.949 7.851 1.00 0.00 C ATOM 372 OD1 ASP A 303 1.246 -13.712 6.998 1.00 0.00 O ATOM 373 OD2 ASP A 303 -0.182 -13.288 8.615 1.00 0.00 O ATOM 0 H ASP A 303 -1.077 -10.941 8.279 1.00 0.00 H new ATOM 0 HA ASP A 303 1.056 -9.582 7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 303 2.357 -11.544 7.728 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.199 -11.199 8.997 1.00 0.00 H new ATOM 378 N GLY A 304 -0.295 -11.869 5.194 1.00 0.00 N ATOM 379 CA GLY A 304 -0.304 -12.389 3.840 1.00 0.00 C ATOM 380 C GLY A 304 -0.511 -11.303 2.803 1.00 0.00 C ATOM 381 O GLY A 304 0.114 -11.321 1.742 1.00 0.00 O ATOM 0 H GLY A 304 -1.064 -12.191 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.639 -12.899 3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.095 -13.133 3.745 1.00 0.00 H new ATOM 385 N ILE A 305 -1.390 -10.355 3.109 1.00 0.00 N ATOM 386 CA ILE A 305 -1.678 -9.257 2.195 1.00 0.00 C ATOM 387 C ILE A 305 -0.438 -8.402 1.955 1.00 0.00 C ATOM 388 O ILE A 305 0.322 -8.119 2.881 1.00 0.00 O ATOM 389 CB ILE A 305 -2.810 -8.360 2.731 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.056 -9.197 3.028 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.131 -7.259 1.732 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.103 -8.458 3.832 1.00 0.00 C ATOM 0 H ILE A 305 -1.915 -10.325 3.983 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.996 -9.705 1.254 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.477 -7.896 3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.497 -9.524 2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.760 -10.095 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.933 -6.634 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.243 -6.649 1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.447 -7.704 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.958 -9.112 4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.679 -8.154 4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.428 -7.575 3.282 1.00 0.00 H new ATOM 404 N ASP A 306 -0.241 -7.993 0.707 1.00 0.00 N ATOM 405 CA ASP A 306 0.906 -7.168 0.345 1.00 0.00 C ATOM 406 C ASP A 306 0.461 -5.927 -0.422 1.00 0.00 C ATOM 407 O ASP A 306 -0.717 -5.773 -0.744 1.00 0.00 O ATOM 408 CB ASP A 306 1.897 -7.975 -0.496 1.00 0.00 C ATOM 409 CG ASP A 306 2.886 -8.745 0.356 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.462 -9.332 1.374 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.084 -8.762 0.005 1.00 0.00 O ATOM 0 H ASP A 306 -0.860 -8.219 -0.071 1.00 0.00 H new ATOM 0 HA ASP A 306 1.398 -6.849 1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.348 -8.672 -1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.440 -7.301 -1.159 1.00 0.00 H new ATOM 416 N ASP A 307 1.411 -5.044 -0.711 1.00 0.00 N ATOM 417 CA ASP A 307 1.118 -3.816 -1.440 1.00 0.00 C ATOM 418 C ASP A 307 0.298 -4.110 -2.693 1.00 0.00 C ATOM 419 O ASP A 307 -0.656 -3.398 -3.002 1.00 0.00 O ATOM 420 CB ASP A 307 2.415 -3.101 -1.820 1.00 0.00 C ATOM 421 CG ASP A 307 3.288 -3.935 -2.737 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.938 -4.878 -2.240 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.323 -3.644 -3.951 1.00 0.00 O ATOM 0 H ASP A 307 2.391 -5.156 -0.451 1.00 0.00 H new ATOM 0 HA ASP A 307 0.533 -3.167 -0.789 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.176 -2.157 -2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.972 -2.858 -0.915 1.00 0.00 H new ATOM 428 N GLU A 308 0.680 -5.163 -3.409 1.00 0.00 N ATOM 429 CA GLU A 308 -0.019 -5.550 -4.629 1.00 0.00 C ATOM 430 C GLU A 308 -1.464 -5.938 -4.329 1.00 0.00 C ATOM 431 O GLU A 308 -2.401 -5.277 -4.776 1.00 0.00 O ATOM 432 CB GLU A 308 0.703 -6.715 -5.310 1.00 0.00 C ATOM 433 CG GLU A 308 1.863 -6.281 -6.190 1.00 0.00 C ATOM 434 CD GLU A 308 1.519 -5.090 -7.064 1.00 0.00 C ATOM 435 OE1 GLU A 308 0.390 -5.050 -7.595 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.380 -4.199 -7.216 1.00 0.00 O ATOM 0 H GLU A 308 1.469 -5.763 -3.166 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.024 -4.692 -5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.073 -7.398 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.013 -7.271 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 308 2.717 -6.031 -5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.166 -7.115 -6.822 1.00 0.00 H new ATOM 443 N ARG A 309 -1.636 -7.015 -3.569 1.00 0.00 N ATOM 444 CA ARG A 309 -2.965 -7.493 -3.210 1.00 0.00 C ATOM 445 C ARG A 309 -3.876 -6.330 -2.827 1.00 0.00 C ATOM 446 O ARG A 309 -5.079 -6.357 -3.089 1.00 0.00 O ATOM 447 CB ARG A 309 -2.877 -8.489 -2.052 1.00 0.00 C ATOM 448 CG ARG A 309 -2.183 -9.790 -2.420 1.00 0.00 C ATOM 449 CD ARG A 309 -2.688 -10.949 -1.576 1.00 0.00 C ATOM 450 NE ARG A 309 -1.852 -12.137 -1.721 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.998 -13.024 -2.699 1.00 0.00 C ATOM 452 NH1 ARG A 309 -2.944 -12.857 -3.613 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.198 -14.081 -2.763 1.00 0.00 N ATOM 0 H ARG A 309 -0.871 -7.573 -3.190 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.390 -7.994 -4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.343 -8.024 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.884 -8.711 -1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -2.350 -10.007 -3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.107 -9.681 -2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.714 -10.650 -0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.711 -11.189 -1.865 1.00 0.00 H new ATOM 0 HE ARG A 309 -1.115 -12.295 -1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.561 -12.046 -3.566 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -3.054 -13.539 -4.363 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -0.470 -14.213 -2.061 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -1.311 -14.761 -3.514 1.00 0.00 H new ATOM 467 N LEU A 310 -3.294 -5.310 -2.204 1.00 0.00 N ATOM 468 CA LEU A 310 -4.053 -4.137 -1.784 1.00 0.00 C ATOM 469 C LEU A 310 -4.545 -3.346 -2.991 1.00 0.00 C ATOM 470 O LEU A 310 -5.725 -3.394 -3.338 1.00 0.00 O ATOM 471 CB LEU A 310 -3.193 -3.243 -0.889 1.00 0.00 C ATOM 472 CG LEU A 310 -3.863 -1.971 -0.369 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.085 -2.316 0.468 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.877 -1.142 0.441 1.00 0.00 C ATOM 0 H LEU A 310 -2.300 -5.272 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.921 -4.479 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.862 -3.831 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.300 -2.958 -1.445 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.189 -1.379 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.549 -1.398 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.800 -2.868 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.783 -2.929 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.371 -0.240 0.803 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.521 -1.726 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.032 -0.864 -0.189 1.00 0.00 H new ATOM 486 N ARG A 311 -3.632 -2.619 -3.628 1.00 0.00 N ATOM 487 CA ARG A 311 -3.973 -1.818 -4.797 1.00 0.00 C ATOM 488 C ARG A 311 -4.783 -2.636 -5.799 1.00 0.00 C ATOM 489 O ARG A 311 -5.552 -2.087 -6.588 1.00 0.00 O ATOM 490 CB ARG A 311 -2.704 -1.285 -5.465 1.00 0.00 C ATOM 491 CG ARG A 311 -2.973 -0.454 -6.709 1.00 0.00 C ATOM 492 CD ARG A 311 -1.693 -0.181 -7.483 1.00 0.00 C ATOM 493 NE ARG A 311 -1.963 0.379 -8.805 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.021 0.881 -9.596 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.244 0.893 -9.201 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.345 1.373 -10.785 1.00 0.00 N ATOM 0 H ARG A 311 -2.651 -2.569 -3.354 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.581 -0.977 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.152 -0.679 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -2.063 -2.126 -5.732 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.683 -0.976 -7.350 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.436 0.491 -6.424 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.067 0.510 -6.917 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -1.129 -1.108 -7.590 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.927 0.385 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.497 0.516 -8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.965 1.279 -9.811 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -2.318 1.366 -11.092 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.621 1.758 -11.392 1.00 0.00 H new ATOM 510 N LYS A 312 -4.604 -3.952 -5.763 1.00 0.00 N ATOM 511 CA LYS A 312 -5.317 -4.847 -6.666 1.00 0.00 C ATOM 512 C LYS A 312 -6.797 -4.919 -6.305 1.00 0.00 C ATOM 513 O LYS A 312 -7.656 -5.016 -7.181 1.00 0.00 O ATOM 514 CB LYS A 312 -4.701 -6.247 -6.622 1.00 0.00 C ATOM 515 CG LYS A 312 -3.589 -6.455 -7.634 1.00 0.00 C ATOM 516 CD LYS A 312 -2.683 -7.609 -7.238 1.00 0.00 C ATOM 517 CE LYS A 312 -1.852 -8.094 -8.416 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.694 -8.740 -9.460 1.00 0.00 N ATOM 0 H LYS A 312 -3.970 -4.423 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.227 -4.449 -7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.309 -6.431 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.484 -6.985 -6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -4.021 -6.651 -8.615 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.000 -5.542 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.022 -7.294 -6.430 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.286 -8.431 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.315 -7.252 -8.852 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.102 -8.803 -8.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.098 -9.343 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.427 -9.321 -9.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.146 -8.008 -10.044 1.00 0.00 H new ATOM 532 N ALA A 313 -7.088 -4.870 -5.009 1.00 0.00 N ATOM 533 CA ALA A 313 -8.464 -4.926 -4.532 1.00 0.00 C ATOM 534 C ALA A 313 -9.034 -3.525 -4.335 1.00 0.00 C ATOM 535 O ALA A 313 -10.008 -3.338 -3.604 1.00 0.00 O ATOM 536 CB ALA A 313 -8.541 -5.717 -3.234 1.00 0.00 C ATOM 0 H ALA A 313 -6.389 -4.792 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 313 -9.065 -5.431 -5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.574 -5.751 -2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -8.182 -6.732 -3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.922 -5.236 -2.477 1.00 0.00 H new ATOM 542 N PHE A 314 -8.422 -2.545 -4.990 1.00 0.00 N ATOM 543 CA PHE A 314 -8.869 -1.160 -4.885 1.00 0.00 C ATOM 544 C PHE A 314 -9.105 -0.559 -6.268 1.00 0.00 C ATOM 545 O PHE A 314 -9.946 0.324 -6.437 1.00 0.00 O ATOM 546 CB PHE A 314 -7.837 -0.326 -4.123 1.00 0.00 C ATOM 547 CG PHE A 314 -7.924 -0.481 -2.632 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.816 -1.732 -2.045 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.114 0.623 -1.817 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.897 -1.878 -0.673 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.195 0.483 -0.444 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.085 -0.768 0.129 1.00 0.00 C ATOM 0 H PHE A 314 -7.616 -2.683 -5.599 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.811 -1.148 -4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.837 -0.610 -4.452 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.970 0.725 -4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.667 -2.602 -2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.200 1.604 -2.259 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.813 -2.858 -0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.344 1.352 0.180 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.146 -0.879 1.202 1.00 0.00 H new ATOM 562 N SER A 315 -8.355 -1.043 -7.253 1.00 0.00 N ATOM 563 CA SER A 315 -8.479 -0.551 -8.620 1.00 0.00 C ATOM 564 C SER A 315 -9.904 -0.729 -9.135 1.00 0.00 C ATOM 565 O SER A 315 -10.473 0.152 -9.779 1.00 0.00 O ATOM 566 CB SER A 315 -7.497 -1.282 -9.538 1.00 0.00 C ATOM 567 OG SER A 315 -7.932 -1.239 -10.886 1.00 0.00 O ATOM 0 H SER A 315 -7.655 -1.775 -7.130 1.00 0.00 H new ATOM 0 HA SER A 315 -8.242 0.513 -8.620 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.510 -0.827 -9.456 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.397 -2.319 -9.217 1.00 0.00 H new ATOM 0 HG SER A 315 -7.287 -1.711 -11.453 1.00 0.00 H new ATOM 573 N PRO A 316 -10.495 -1.898 -8.845 1.00 0.00 N ATOM 574 CA PRO A 316 -11.861 -2.220 -9.267 1.00 0.00 C ATOM 575 C PRO A 316 -12.843 -1.095 -8.963 1.00 0.00 C ATOM 576 O PRO A 316 -13.943 -1.051 -9.515 1.00 0.00 O ATOM 577 CB PRO A 316 -12.202 -3.465 -8.445 1.00 0.00 C ATOM 578 CG PRO A 316 -10.886 -4.097 -8.150 1.00 0.00 C ATOM 579 CD PRO A 316 -9.876 -2.993 -8.080 1.00 0.00 C ATOM 0 HA PRO A 316 -11.929 -2.372 -10.344 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.729 -3.202 -7.528 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.850 -4.142 -9.002 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.924 -4.645 -7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.620 -4.814 -8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.677 -2.698 -7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.923 -3.295 -8.515 1.00 0.00 H new ATOM 587 N PHE A 317 -12.440 -0.186 -8.081 1.00 0.00 N ATOM 588 CA PHE A 317 -13.285 0.940 -7.703 1.00 0.00 C ATOM 589 C PHE A 317 -12.868 2.207 -8.444 1.00 0.00 C ATOM 590 O PHE A 317 -13.693 2.876 -9.066 1.00 0.00 O ATOM 591 CB PHE A 317 -13.215 1.173 -6.192 1.00 0.00 C ATOM 592 CG PHE A 317 -13.413 -0.076 -5.383 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.619 -0.758 -5.422 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.395 -0.569 -4.583 1.00 0.00 C ATOM 595 CE1 PHE A 317 -14.804 -1.908 -4.678 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.574 -1.718 -3.837 1.00 0.00 C ATOM 597 CZ PHE A 317 -13.780 -2.389 -3.885 1.00 0.00 C ATOM 0 H PHE A 317 -11.533 -0.208 -7.615 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.312 0.700 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.246 1.607 -5.944 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.973 1.903 -5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.423 -0.387 -6.040 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.450 -0.049 -4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -15.749 -2.430 -4.717 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -11.772 -2.091 -3.217 1.00 0.00 H new ATOM 0 HZ PHE A 317 -13.922 -3.288 -3.304 1.00 0.00 H new ATOM 607 N GLY A 318 -11.580 2.531 -8.373 1.00 0.00 N ATOM 608 CA GLY A 318 -11.076 3.716 -9.041 1.00 0.00 C ATOM 609 C GLY A 318 -9.583 3.646 -9.296 1.00 0.00 C ATOM 610 O GLY A 318 -8.917 2.698 -8.878 1.00 0.00 O ATOM 0 H GLY A 318 -10.877 1.994 -7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.598 3.845 -9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.297 4.594 -8.434 1.00 0.00 H new ATOM 614 N THR A 319 -9.054 4.653 -9.985 1.00 0.00 N ATOM 615 CA THR A 319 -7.632 4.701 -10.298 1.00 0.00 C ATOM 616 C THR A 319 -6.816 5.134 -9.086 1.00 0.00 C ATOM 617 O THR A 319 -7.170 6.093 -8.399 1.00 0.00 O ATOM 618 CB THR A 319 -7.345 5.663 -11.466 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.056 5.240 -12.635 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.855 5.722 -11.766 1.00 0.00 C ATOM 0 H THR A 319 -9.590 5.446 -10.337 1.00 0.00 H new ATOM 0 HA THR A 319 -7.339 3.692 -10.588 1.00 0.00 H new ATOM 0 HB THR A 319 -7.681 6.659 -11.178 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.870 5.858 -13.373 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.678 6.408 -12.594 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.320 6.073 -10.884 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.498 4.728 -12.035 1.00 0.00 H new ATOM 628 N ILE A 320 -5.723 4.423 -8.828 1.00 0.00 N ATOM 629 CA ILE A 320 -4.857 4.736 -7.699 1.00 0.00 C ATOM 630 C ILE A 320 -3.519 5.296 -8.171 1.00 0.00 C ATOM 631 O ILE A 320 -2.935 4.807 -9.139 1.00 0.00 O ATOM 632 CB ILE A 320 -4.601 3.495 -6.824 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.882 3.087 -6.092 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.482 3.769 -5.831 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.761 1.776 -5.348 1.00 0.00 C ATOM 0 H ILE A 320 -5.417 3.626 -9.386 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.374 5.489 -7.104 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.295 2.671 -7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.153 3.872 -5.386 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.695 3.012 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.313 2.883 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.568 4.017 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.762 4.604 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.706 1.550 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.520 0.979 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.970 1.853 -4.602 1.00 0.00 H new ATOM 647 N THR A 321 -3.037 6.324 -7.480 1.00 0.00 N ATOM 648 CA THR A 321 -1.767 6.950 -7.827 1.00 0.00 C ATOM 649 C THR A 321 -0.691 6.618 -6.800 1.00 0.00 C ATOM 650 O THR A 321 0.466 6.388 -7.152 1.00 0.00 O ATOM 651 CB THR A 321 -1.906 8.481 -7.932 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.333 9.021 -6.676 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.902 8.861 -9.018 1.00 0.00 C ATOM 0 H THR A 321 -3.507 6.741 -6.676 1.00 0.00 H new ATOM 0 HA THR A 321 -1.473 6.551 -8.798 1.00 0.00 H new ATOM 0 HB THR A 321 -0.932 8.895 -8.193 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.418 9.995 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.983 9.947 -9.073 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.560 8.473 -9.977 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.877 8.436 -8.782 1.00 0.00 H new ATOM 661 N SER A 322 -1.080 6.594 -5.529 1.00 0.00 N ATOM 662 CA SER A 322 -0.146 6.293 -4.450 1.00 0.00 C ATOM 663 C SER A 322 -0.684 5.173 -3.564 1.00 0.00 C ATOM 664 O SER A 322 -1.613 5.376 -2.783 1.00 0.00 O ATOM 665 CB SER A 322 0.114 7.544 -3.609 1.00 0.00 C ATOM 666 OG SER A 322 0.761 8.546 -4.373 1.00 0.00 O ATOM 0 H SER A 322 -2.035 6.779 -5.221 1.00 0.00 H new ATOM 0 HA SER A 322 0.792 5.962 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.830 7.929 -3.223 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.729 7.285 -2.747 1.00 0.00 H new ATOM 0 HG SER A 322 0.915 9.336 -3.814 1.00 0.00 H new ATOM 672 N ALA A 323 -0.091 3.990 -3.692 1.00 0.00 N ATOM 673 CA ALA A 323 -0.508 2.838 -2.903 1.00 0.00 C ATOM 674 C ALA A 323 0.692 2.148 -2.263 1.00 0.00 C ATOM 675 O ALA A 323 1.545 1.593 -2.956 1.00 0.00 O ATOM 676 CB ALA A 323 -1.283 1.856 -3.769 1.00 0.00 C ATOM 0 H ALA A 323 0.679 3.805 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.159 3.193 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.588 1.001 -3.166 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.167 2.348 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.650 1.515 -4.588 1.00 0.00 H new ATOM 682 N LYS A 324 0.753 2.187 -0.936 1.00 0.00 N ATOM 683 CA LYS A 324 1.848 1.565 -0.201 1.00 0.00 C ATOM 684 C LYS A 324 1.364 1.022 1.140 1.00 0.00 C ATOM 685 O LYS A 324 0.491 1.608 1.780 1.00 0.00 O ATOM 686 CB LYS A 324 2.977 2.574 0.022 1.00 0.00 C ATOM 687 CG LYS A 324 4.065 2.072 0.956 1.00 0.00 C ATOM 688 CD LYS A 324 5.146 1.320 0.199 1.00 0.00 C ATOM 689 CE LYS A 324 6.194 2.267 -0.366 1.00 0.00 C ATOM 690 NZ LYS A 324 7.258 2.575 0.630 1.00 0.00 N ATOM 0 H LYS A 324 0.056 2.643 -0.347 1.00 0.00 H new ATOM 0 HA LYS A 324 2.225 0.732 -0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.423 2.826 -0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.556 3.494 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.509 2.915 1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.626 1.419 1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.625 0.602 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.694 0.750 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 324 6.645 1.822 -1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 324 5.714 3.193 -0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.953 3.223 0.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 6.832 3.023 1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.734 1.695 0.913 1.00 0.00 H new ATOM 704 N VAL A 325 1.939 -0.101 1.560 1.00 0.00 N ATOM 705 CA VAL A 325 1.568 -0.721 2.827 1.00 0.00 C ATOM 706 C VAL A 325 2.651 -0.512 3.879 1.00 0.00 C ATOM 707 O VAL A 325 3.843 -0.584 3.581 1.00 0.00 O ATOM 708 CB VAL A 325 1.316 -2.231 2.659 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.231 -2.913 4.016 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.049 -2.473 1.852 1.00 0.00 C ATOM 0 H VAL A 325 2.663 -0.599 1.042 1.00 0.00 H new ATOM 0 HA VAL A 325 0.647 -0.240 3.157 1.00 0.00 H new ATOM 0 HB VAL A 325 2.155 -2.663 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.053 -3.979 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.167 -2.769 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.412 -2.480 4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.114 -3.545 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.802 -2.027 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.153 -2.020 0.866 1.00 0.00 H new ATOM 720 N MET A 326 2.228 -0.253 5.112 1.00 0.00 N ATOM 721 CA MET A 326 3.162 -0.035 6.210 1.00 0.00 C ATOM 722 C MET A 326 3.564 -1.358 6.853 1.00 0.00 C ATOM 723 O MET A 326 2.912 -1.829 7.784 1.00 0.00 O ATOM 724 CB MET A 326 2.542 0.889 7.260 1.00 0.00 C ATOM 725 CG MET A 326 2.395 2.328 6.793 1.00 0.00 C ATOM 726 SD MET A 326 3.936 3.012 6.155 1.00 0.00 S ATOM 727 CE MET A 326 3.593 3.037 4.397 1.00 0.00 C ATOM 0 H MET A 326 1.245 -0.189 5.376 1.00 0.00 H new ATOM 0 HA MET A 326 4.057 0.437 5.804 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.561 0.504 7.537 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.158 0.869 8.159 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.631 2.378 6.017 1.00 0.00 H new ATOM 0 HG3 MET A 326 2.046 2.942 7.624 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.504 2.803 3.845 1.00 0.00 H new ATOM 0 HE2 MET A 326 2.828 2.296 4.165 1.00 0.00 H new ATOM 0 HE3 MET A 326 3.239 4.027 4.109 1.00 0.00 H new ATOM 807 N SER A 332 2.948 -7.548 7.148 1.00 0.00 N ATOM 808 CA SER A 332 2.316 -6.234 7.156 1.00 0.00 C ATOM 809 C SER A 332 1.817 -5.880 8.554 1.00 0.00 C ATOM 810 O SER A 332 0.891 -6.504 9.072 1.00 0.00 O ATOM 811 CB SER A 332 1.152 -6.197 6.163 1.00 0.00 C ATOM 812 OG SER A 332 0.269 -5.128 6.452 1.00 0.00 O ATOM 0 HA SER A 332 3.062 -5.498 6.857 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.538 -6.090 5.149 1.00 0.00 H new ATOM 0 HB3 SER A 332 0.609 -7.141 6.199 1.00 0.00 H new ATOM 0 HG SER A 332 -0.026 -4.712 5.615 1.00 0.00 H new ATOM 818 N LYS A 333 2.439 -4.874 9.160 1.00 0.00 N ATOM 819 CA LYS A 333 2.060 -4.434 10.497 1.00 0.00 C ATOM 820 C LYS A 333 0.556 -4.575 10.711 1.00 0.00 C ATOM 821 O LYS A 333 0.111 -5.138 11.710 1.00 0.00 O ATOM 822 CB LYS A 333 2.483 -2.980 10.717 1.00 0.00 C ATOM 823 CG LYS A 333 3.970 -2.743 10.520 1.00 0.00 C ATOM 824 CD LYS A 333 4.472 -1.600 11.387 1.00 0.00 C ATOM 825 CE LYS A 333 4.586 -2.015 12.846 1.00 0.00 C ATOM 826 NZ LYS A 333 3.323 -1.767 13.594 1.00 0.00 N ATOM 0 H LYS A 333 3.208 -4.348 8.746 1.00 0.00 H new ATOM 0 HA LYS A 333 2.573 -5.069 11.220 1.00 0.00 H new ATOM 0 HB2 LYS A 333 1.928 -2.341 10.030 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.206 -2.679 11.727 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.520 -3.653 10.762 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.168 -2.520 9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 333 5.445 -1.268 11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.793 -0.752 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 333 4.840 -3.073 12.904 1.00 0.00 H new ATOM 0 HE3 LYS A 333 5.401 -1.465 13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 3.540 -1.293 14.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 2.696 -1.162 13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 2.849 -2.673 13.786 1.00 0.00 H new ATOM 840 N GLY A 334 -0.223 -4.061 9.763 1.00 0.00 N ATOM 841 CA GLY A 334 -1.668 -4.141 9.866 1.00 0.00 C ATOM 842 C GLY A 334 -2.350 -2.842 9.483 1.00 0.00 C ATOM 843 O GLY A 334 -3.392 -2.493 10.037 1.00 0.00 O ATOM 0 H GLY A 334 0.121 -3.591 8.926 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -2.031 -4.942 9.222 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.942 -4.404 10.888 1.00 0.00 H new ATOM 847 N PHE A 335 -1.759 -2.124 8.534 1.00 0.00 N ATOM 848 CA PHE A 335 -2.315 -0.854 8.079 1.00 0.00 C ATOM 849 C PHE A 335 -1.539 -0.320 6.879 1.00 0.00 C ATOM 850 O PHE A 335 -0.365 -0.638 6.693 1.00 0.00 O ATOM 851 CB PHE A 335 -2.293 0.172 9.214 1.00 0.00 C ATOM 852 CG PHE A 335 -0.908 0.528 9.673 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.140 -0.386 10.376 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.374 1.778 9.402 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.135 -0.062 10.799 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.901 2.108 9.823 1.00 0.00 C ATOM 857 CZ PHE A 335 1.656 1.187 10.523 1.00 0.00 C ATOM 0 H PHE A 335 -0.896 -2.399 8.065 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.347 -1.025 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.802 1.078 8.884 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.858 -0.221 10.059 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.543 -1.364 10.596 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.960 2.502 8.856 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.723 -0.785 11.345 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.306 3.085 9.605 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.652 1.443 10.854 1.00 0.00 H new ATOM 867 N GLY A 336 -2.205 0.496 6.067 1.00 0.00 N ATOM 868 CA GLY A 336 -1.563 1.061 4.895 1.00 0.00 C ATOM 869 C GLY A 336 -2.261 2.312 4.399 1.00 0.00 C ATOM 870 O GLY A 336 -3.267 2.737 4.966 1.00 0.00 O ATOM 0 H GLY A 336 -3.177 0.775 6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.525 1.297 5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.548 0.317 4.099 1.00 0.00 H new ATOM 874 N PHE A 337 -1.725 2.905 3.337 1.00 0.00 N ATOM 875 CA PHE A 337 -2.301 4.117 2.765 1.00 0.00 C ATOM 876 C PHE A 337 -2.524 3.958 1.264 1.00 0.00 C ATOM 877 O PHE A 337 -1.619 3.560 0.530 1.00 0.00 O ATOM 878 CB PHE A 337 -1.390 5.316 3.033 1.00 0.00 C ATOM 879 CG PHE A 337 -1.231 5.634 4.493 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.311 6.071 5.242 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.001 5.495 5.115 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.167 6.365 6.585 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.149 5.788 6.458 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.936 6.222 7.194 1.00 0.00 C ATOM 0 H PHE A 337 -0.892 2.566 2.855 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.266 4.290 3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.408 5.119 2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.793 6.190 2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.277 6.183 4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.850 5.154 4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.017 6.706 7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.114 5.678 6.931 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.822 6.449 8.244 1.00 0.00 H new ATOM 894 N VAL A 338 -3.735 4.271 0.815 1.00 0.00 N ATOM 895 CA VAL A 338 -4.078 4.164 -0.598 1.00 0.00 C ATOM 896 C VAL A 338 -4.742 5.441 -1.101 1.00 0.00 C ATOM 897 O VAL A 338 -5.683 5.946 -0.487 1.00 0.00 O ATOM 898 CB VAL A 338 -5.018 2.972 -0.859 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.141 2.706 -2.351 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.523 1.734 -0.127 1.00 0.00 C ATOM 0 H VAL A 338 -4.495 4.601 1.410 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.145 4.006 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.008 3.221 -0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.809 1.861 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.545 3.589 -2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.158 2.477 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.199 0.901 -0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.523 1.480 -0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.492 1.933 0.944 1.00 0.00 H new ATOM 910 N CYS A 339 -4.247 5.958 -2.220 1.00 0.00 N ATOM 911 CA CYS A 339 -4.792 7.177 -2.806 1.00 0.00 C ATOM 912 C CYS A 339 -5.549 6.870 -4.094 1.00 0.00 C ATOM 913 O CYS A 339 -5.274 5.875 -4.765 1.00 0.00 O ATOM 914 CB CYS A 339 -3.671 8.179 -3.085 1.00 0.00 C ATOM 915 SG CYS A 339 -4.253 9.825 -3.557 1.00 0.00 S ATOM 0 H CYS A 339 -3.469 5.552 -2.740 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.490 7.614 -2.092 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -3.047 8.267 -2.195 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.038 7.787 -3.881 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.232 10.602 -3.770 1.00 0.00 H new ATOM 921 N PHE A 340 -6.504 7.729 -4.433 1.00 0.00 N ATOM 922 CA PHE A 340 -7.302 7.549 -5.640 1.00 0.00 C ATOM 923 C PHE A 340 -7.249 8.795 -6.518 1.00 0.00 C ATOM 924 O PHE A 340 -6.631 9.796 -6.158 1.00 0.00 O ATOM 925 CB PHE A 340 -8.753 7.230 -5.273 1.00 0.00 C ATOM 926 CG PHE A 340 -8.972 5.797 -4.881 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.429 5.295 -3.709 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.721 4.952 -5.684 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.628 3.976 -3.347 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.923 3.632 -5.326 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.377 3.144 -4.155 1.00 0.00 C ATOM 0 H PHE A 340 -6.744 8.557 -3.889 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.884 6.713 -6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.061 7.874 -4.450 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.395 7.468 -6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.844 5.941 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.152 5.329 -6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.198 3.596 -2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.507 2.983 -5.961 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.536 2.114 -3.872 1.00 0.00 H new ATOM 941 N SER A 341 -7.902 8.725 -7.674 1.00 0.00 N ATOM 942 CA SER A 341 -7.927 9.845 -8.607 1.00 0.00 C ATOM 943 C SER A 341 -8.905 10.919 -8.141 1.00 0.00 C ATOM 944 O SER A 341 -8.644 12.114 -8.280 1.00 0.00 O ATOM 945 CB SER A 341 -8.311 9.362 -10.007 1.00 0.00 C ATOM 946 OG SER A 341 -9.638 8.864 -10.028 1.00 0.00 O ATOM 0 H SER A 341 -8.421 7.904 -7.987 1.00 0.00 H new ATOM 0 HA SER A 341 -6.928 10.279 -8.642 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.216 10.183 -10.717 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.621 8.582 -10.328 1.00 0.00 H new ATOM 0 HG SER A 341 -9.860 8.563 -10.934 1.00 0.00 H new ATOM 952 N SER A 342 -10.032 10.484 -7.588 1.00 0.00 N ATOM 953 CA SER A 342 -11.052 11.407 -7.104 1.00 0.00 C ATOM 954 C SER A 342 -11.701 10.880 -5.828 1.00 0.00 C ATOM 955 O SER A 342 -11.861 9.675 -5.634 1.00 0.00 O ATOM 956 CB SER A 342 -12.120 11.629 -8.178 1.00 0.00 C ATOM 957 OG SER A 342 -13.220 12.356 -7.660 1.00 0.00 O ATOM 0 H SER A 342 -10.262 9.498 -7.464 1.00 0.00 H new ATOM 0 HA SER A 342 -10.569 12.358 -6.879 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.687 12.169 -9.020 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.463 10.667 -8.559 1.00 0.00 H new ATOM 0 HG SER A 342 -13.887 12.486 -8.366 1.00 0.00 H new ATOM 963 N PRO A 343 -12.083 11.804 -4.934 1.00 0.00 N ATOM 964 CA PRO A 343 -12.720 11.458 -3.660 1.00 0.00 C ATOM 965 C PRO A 343 -13.835 10.431 -3.830 1.00 0.00 C ATOM 966 O PRO A 343 -13.776 9.339 -3.266 1.00 0.00 O ATOM 967 CB PRO A 343 -13.292 12.793 -3.175 1.00 0.00 C ATOM 968 CG PRO A 343 -12.408 13.826 -3.783 1.00 0.00 C ATOM 969 CD PRO A 343 -11.922 13.259 -5.098 1.00 0.00 C ATOM 0 HA PRO A 343 -12.017 11.002 -2.963 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.327 12.920 -3.494 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.284 12.855 -2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.952 14.758 -3.940 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.569 14.054 -3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.508 13.634 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.883 13.527 -5.290 1.00 0.00 H new ATOM 977 N GLU A 344 -14.850 10.790 -4.611 1.00 0.00 N ATOM 978 CA GLU A 344 -15.978 9.898 -4.854 1.00 0.00 C ATOM 979 C GLU A 344 -15.517 8.445 -4.926 1.00 0.00 C ATOM 980 O GLU A 344 -15.806 7.648 -4.035 1.00 0.00 O ATOM 981 CB GLU A 344 -16.691 10.284 -6.151 1.00 0.00 C ATOM 982 CG GLU A 344 -17.446 11.600 -6.063 1.00 0.00 C ATOM 983 CD GLU A 344 -17.680 12.230 -7.422 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.447 11.653 -8.220 1.00 0.00 O ATOM 985 OE2 GLU A 344 -17.096 13.302 -7.686 1.00 0.00 O ATOM 0 H GLU A 344 -14.914 11.691 -5.085 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.674 9.999 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.957 10.349 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.389 9.492 -6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -18.406 11.432 -5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -16.886 12.294 -5.436 1.00 0.00 H new ATOM 992 N GLU A 345 -14.800 8.110 -5.994 1.00 0.00 N ATOM 993 CA GLU A 345 -14.301 6.753 -6.184 1.00 0.00 C ATOM 994 C GLU A 345 -13.717 6.203 -4.886 1.00 0.00 C ATOM 995 O GLU A 345 -13.963 5.054 -4.521 1.00 0.00 O ATOM 996 CB GLU A 345 -13.240 6.726 -7.286 1.00 0.00 C ATOM 997 CG GLU A 345 -13.811 6.889 -8.685 1.00 0.00 C ATOM 998 CD GLU A 345 -14.741 8.081 -8.800 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.947 7.924 -8.517 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -14.261 9.172 -9.173 1.00 0.00 O ATOM 0 H GLU A 345 -14.552 8.759 -6.740 1.00 0.00 H new ATOM 0 HA GLU A 345 -15.139 6.122 -6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.518 7.521 -7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.696 5.783 -7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -12.993 7.001 -9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -14.351 5.983 -8.961 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.941 7.031 -4.195 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.322 6.629 -2.938 1.00 0.00 C ATOM 1009 C ALA A 346 -13.377 6.267 -1.898 1.00 0.00 C ATOM 1010 O ALA A 346 -13.249 5.268 -1.189 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.421 7.737 -2.414 1.00 0.00 C ATOM 0 H ALA A 346 -12.726 7.985 -4.485 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.716 5.743 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.966 7.422 -1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.639 7.946 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -12.012 8.638 -2.247 1.00 0.00 H new ATOM 1017 N THR A 347 -14.421 7.085 -1.811 1.00 0.00 N ATOM 1018 CA THR A 347 -15.498 6.852 -0.856 1.00 0.00 C ATOM 1019 C THR A 347 -16.046 5.435 -0.980 1.00 0.00 C ATOM 1020 O THR A 347 -16.001 4.655 -0.029 1.00 0.00 O ATOM 1021 CB THR A 347 -16.650 7.855 -1.053 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.169 9.193 -0.883 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.776 7.586 -0.066 1.00 0.00 C ATOM 0 H THR A 347 -14.544 7.915 -2.391 1.00 0.00 H new ATOM 0 HA THR A 347 -15.073 6.988 0.139 1.00 0.00 H new ATOM 0 HB THR A 347 -17.038 7.735 -2.064 1.00 0.00 H new ATOM 0 HG1 THR A 347 -16.907 9.825 -1.012 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.578 8.307 -0.224 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.159 6.577 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.398 7.681 0.952 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.562 5.107 -2.160 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.118 3.783 -2.411 1.00 0.00 C ATOM 1033 C LYS A 348 -16.183 2.694 -1.894 1.00 0.00 C ATOM 1034 O LYS A 348 -16.596 1.815 -1.139 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.368 3.587 -3.908 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.339 2.462 -4.220 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.368 2.146 -5.706 1.00 0.00 C ATOM 1038 CE LYS A 348 -17.329 1.098 -6.074 1.00 0.00 C ATOM 1039 NZ LYS A 348 -17.417 0.709 -7.508 1.00 0.00 N ATOM 0 H LYS A 348 -16.607 5.741 -2.958 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.066 3.707 -1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.754 4.516 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.418 3.384 -4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.054 1.569 -3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.339 2.740 -3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.360 1.790 -5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -18.185 3.057 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -16.332 1.485 -5.863 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -17.466 0.215 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -16.693 -0.007 -7.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -18.360 0.316 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -17.260 1.546 -8.105 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.921 2.760 -2.305 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.927 1.782 -1.881 1.00 0.00 C ATOM 1055 C ALA A 349 -13.876 1.675 -0.361 1.00 0.00 C ATOM 1056 O ALA A 349 -13.985 0.584 0.199 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.557 2.148 -2.433 1.00 0.00 C ATOM 0 H ALA A 349 -14.563 3.481 -2.931 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.218 0.809 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.825 1.409 -2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.596 2.166 -3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.267 3.132 -2.064 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.708 2.815 0.303 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.643 2.850 1.759 1.00 0.00 C ATOM 1065 C VAL A 350 -14.640 1.876 2.377 1.00 0.00 C ATOM 1066 O VAL A 350 -14.289 1.080 3.249 1.00 0.00 O ATOM 1067 CB VAL A 350 -13.921 4.265 2.300 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.023 4.246 3.817 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -12.839 5.232 1.842 1.00 0.00 C ATOM 0 H VAL A 350 -13.614 3.727 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.631 2.555 2.038 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.875 4.607 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.220 5.254 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.836 3.586 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.086 3.884 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.051 6.227 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -11.870 4.896 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.820 5.267 0.753 1.00 0.00 H new ATOM 1079 N THR A 351 -15.887 1.944 1.920 1.00 0.00 N ATOM 1080 CA THR A 351 -16.936 1.069 2.428 1.00 0.00 C ATOM 1081 C THR A 351 -16.899 -0.291 1.740 1.00 0.00 C ATOM 1082 O THR A 351 -16.685 -1.316 2.386 1.00 0.00 O ATOM 1083 CB THR A 351 -18.331 1.693 2.232 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.459 2.869 3.039 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.423 0.699 2.596 1.00 0.00 C ATOM 0 H THR A 351 -16.195 2.596 1.199 1.00 0.00 H new ATOM 0 HA THR A 351 -16.750 0.939 3.494 1.00 0.00 H new ATOM 0 HB THR A 351 -18.442 1.961 1.181 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.348 3.261 2.908 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.399 1.161 2.450 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.340 -0.182 1.960 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.314 0.404 3.640 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.108 -0.291 0.427 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.098 -1.527 -0.347 1.00 0.00 C ATOM 1095 C GLU A 352 -15.972 -2.448 0.114 1.00 0.00 C ATOM 1096 O GLU A 352 -16.042 -3.665 -0.058 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.942 -1.219 -1.838 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.262 -0.977 -2.550 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.033 -2.258 -2.802 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -19.216 -3.038 -1.844 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -19.452 -2.482 -3.957 1.00 0.00 O ATOM 0 H GLU A 352 -17.286 0.550 -0.122 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.049 -2.035 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.309 -0.339 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.426 -2.049 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.874 -0.301 -1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -18.072 -0.479 -3.501 1.00 0.00 H new ATOM 1108 N MET A 353 -14.935 -1.859 0.700 1.00 0.00 N ATOM 1109 CA MET A 353 -13.795 -2.627 1.187 1.00 0.00 C ATOM 1110 C MET A 353 -13.862 -2.800 2.701 1.00 0.00 C ATOM 1111 O MET A 353 -13.610 -3.885 3.222 1.00 0.00 O ATOM 1112 CB MET A 353 -12.486 -1.938 0.797 1.00 0.00 C ATOM 1113 CG MET A 353 -12.159 -2.045 -0.683 1.00 0.00 C ATOM 1114 SD MET A 353 -12.050 -3.754 -1.248 1.00 0.00 S ATOM 1115 CE MET A 353 -10.573 -4.299 -0.394 1.00 0.00 C ATOM 0 H MET A 353 -14.860 -0.853 0.849 1.00 0.00 H new ATOM 0 HA MET A 353 -13.829 -3.614 0.726 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.543 -0.885 1.073 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.670 -2.374 1.373 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.924 -1.524 -1.259 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.213 -1.540 -0.880 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.730 -5.303 0.000 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.734 -4.309 -1.089 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.355 -3.617 0.428 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.202 -1.722 3.400 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.301 -1.755 4.855 1.00 0.00 C ATOM 1127 C ASN A 354 -15.329 -2.787 5.307 1.00 0.00 C ATOM 1128 O ASN A 354 -16.532 -2.601 5.125 1.00 0.00 O ATOM 1129 CB ASN A 354 -14.677 -0.373 5.393 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.069 -0.410 6.858 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -16.252 -0.461 7.194 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -14.074 -0.383 7.737 1.00 0.00 N ATOM 0 H ASN A 354 -14.413 -0.815 2.983 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.328 -2.040 5.254 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -13.835 0.306 5.262 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -15.504 0.029 4.808 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -14.276 -0.405 8.737 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -13.108 -0.341 7.413 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.847 -3.876 5.899 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.738 -4.921 6.368 1.00 0.00 C ATOM 1141 C GLY A 355 -15.658 -6.175 5.520 1.00 0.00 C ATOM 1142 O GLY A 355 -16.178 -7.223 5.901 1.00 0.00 O ATOM 0 H GLY A 355 -13.856 -4.053 6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.491 -5.168 7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.763 -4.549 6.365 1.00 0.00 H new ATOM 1146 N ARG A 356 -15.007 -6.067 4.367 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.864 -7.200 3.462 1.00 0.00 C ATOM 1148 C ARG A 356 -13.631 -8.027 3.816 1.00 0.00 C ATOM 1149 O ARG A 356 -12.626 -7.491 4.284 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.767 -6.715 2.014 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.988 -7.814 0.987 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.261 -7.514 -0.315 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.898 -8.161 -1.458 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.612 -7.867 -2.722 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -13.706 -6.942 -3.002 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -15.234 -8.501 -3.708 1.00 0.00 N ATOM 0 H ARG A 356 -14.570 -5.206 4.038 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.746 -7.831 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.502 -5.927 1.854 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.784 -6.272 1.853 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.639 -8.765 1.389 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -16.055 -7.923 0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.236 -6.436 -0.476 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -13.227 -7.849 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 356 -15.601 -8.878 -1.277 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -13.226 -6.453 -2.246 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -13.489 -6.719 -3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -15.932 -9.214 -3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.014 -8.275 -4.678 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.716 -9.333 3.590 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.608 -10.233 3.885 1.00 0.00 C ATOM 1172 C ILE A 357 -11.787 -10.523 2.633 1.00 0.00 C ATOM 1173 O ILE A 357 -12.315 -10.538 1.521 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.106 -11.564 4.478 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.062 -11.303 5.643 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -11.929 -12.415 4.931 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.357 -10.972 6.940 1.00 0.00 C ATOM 0 H ILE A 357 -14.541 -9.792 3.203 1.00 0.00 H new ATOM 0 HA ILE A 357 -11.980 -9.730 4.620 1.00 0.00 H new ATOM 0 HB ILE A 357 -13.647 -12.109 3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.727 -10.480 5.380 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.688 -12.183 5.793 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.297 -13.353 5.348 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.283 -12.626 4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.363 -11.877 5.691 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -14.096 -10.799 7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.713 -11.804 7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.753 -10.075 6.807 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.492 -10.753 2.821 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.597 -11.046 1.708 1.00 0.00 C ATOM 1191 C VAL A 358 -8.730 -12.264 2.005 1.00 0.00 C ATOM 1192 O VAL A 358 -8.694 -13.217 1.228 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.686 -9.845 1.390 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.785 -10.158 0.204 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.519 -8.600 1.124 1.00 0.00 C ATOM 0 H VAL A 358 -10.039 -10.742 3.735 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.226 -11.255 0.843 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.053 -9.652 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.149 -9.298 -0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.163 -11.022 0.438 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.398 -10.378 -0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.859 -7.762 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.179 -8.778 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.117 -8.367 2.005 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.032 -12.225 3.135 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.166 -13.326 3.536 1.00 0.00 C ATOM 1207 C ALA A 359 -7.701 -14.018 4.786 1.00 0.00 C ATOM 1208 O ALA A 359 -8.214 -15.135 4.719 1.00 0.00 O ATOM 1209 CB ALA A 359 -5.749 -12.825 3.774 1.00 0.00 C ATOM 0 H ALA A 359 -8.050 -11.442 3.789 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.150 -14.056 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.114 -13.659 4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.360 -12.383 2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -5.757 -12.073 4.563 1.00 0.00 H new ATOM 1215 N THR A 360 -7.577 -13.347 5.927 1.00 0.00 N ATOM 1216 CA THR A 360 -8.047 -13.898 7.192 1.00 0.00 C ATOM 1217 C THR A 360 -8.880 -12.878 7.960 1.00 0.00 C ATOM 1218 O THR A 360 -9.978 -13.182 8.426 1.00 0.00 O ATOM 1219 CB THR A 360 -6.871 -14.355 8.076 1.00 0.00 C ATOM 1220 OG1 THR A 360 -7.345 -14.691 9.385 1.00 0.00 O ATOM 1221 CG2 THR A 360 -5.815 -13.265 8.178 1.00 0.00 C ATOM 0 H THR A 360 -7.155 -12.421 6.001 1.00 0.00 H new ATOM 0 HA THR A 360 -8.667 -14.761 6.951 1.00 0.00 H new ATOM 0 HB THR A 360 -6.419 -15.234 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 360 -6.592 -14.982 9.941 1.00 0.00 H new ATOM 0 HG21 THR A 360 -4.995 -13.611 8.807 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.436 -13.032 7.183 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.257 -12.370 8.617 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.351 -11.666 8.089 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.046 -10.599 8.799 1.00 0.00 C ATOM 1231 C LYS A 361 -9.710 -9.636 7.820 1.00 0.00 C ATOM 1232 O LYS A 361 -9.284 -9.484 6.675 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.070 -9.836 9.698 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.346 -10.720 10.698 1.00 0.00 C ATOM 1235 CD LYS A 361 -5.953 -10.194 11.001 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.391 -10.808 12.275 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.947 -10.160 13.495 1.00 0.00 N ATOM 0 H LYS A 361 -7.442 -11.398 7.711 1.00 0.00 H new ATOM 0 HA LYS A 361 -9.821 -11.053 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.334 -9.330 9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.616 -9.062 10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.924 -10.776 11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.275 -11.734 10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.289 -10.416 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -5.986 -9.109 11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.617 -11.874 12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.305 -10.713 12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.527 -10.595 14.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.724 -9.144 13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -6.979 -10.288 13.516 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.779 -8.968 8.279 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.524 -8.007 7.460 1.00 0.00 C ATOM 1253 C PRO A 362 -10.794 -6.676 7.321 1.00 0.00 C ATOM 1254 O PRO A 362 -10.375 -6.080 8.315 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.833 -7.822 8.231 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.478 -8.099 9.651 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.343 -9.100 9.633 1.00 0.00 C ATOM 0 HA PRO A 362 -11.662 -8.363 6.439 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.224 -6.812 8.110 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.603 -8.507 7.874 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.177 -7.183 10.160 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.336 -8.497 10.193 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.600 -8.877 10.399 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.700 -10.113 9.821 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.646 -6.213 6.085 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.967 -4.950 5.817 1.00 0.00 C ATOM 1267 C LEU A 363 -10.770 -3.774 6.362 1.00 0.00 C ATOM 1268 O LEU A 363 -11.930 -3.579 5.998 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.744 -4.777 4.313 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.648 -5.644 3.693 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.777 -5.665 2.178 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.272 -5.141 4.106 1.00 0.00 C ATOM 0 H LEU A 363 -10.987 -6.693 5.252 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.001 -4.971 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.682 -4.990 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.505 -3.731 4.119 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.766 -6.663 4.061 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.989 -6.287 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.749 -6.073 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.686 -4.650 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.504 -5.770 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.144 -4.113 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.181 -5.179 5.192 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.144 -2.991 7.235 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.801 -1.833 7.830 1.00 0.00 C ATOM 1286 C TYR A 364 -10.344 -0.542 7.158 1.00 0.00 C ATOM 1287 O TYR A 364 -9.332 0.046 7.539 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.509 -1.771 9.330 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.452 -0.869 10.094 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -11.205 0.493 10.204 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -12.591 -1.380 10.704 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.064 1.321 10.902 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -13.456 -0.560 11.402 1.00 0.00 C ATOM 1294 CZ TYR A 364 -13.188 0.789 11.499 1.00 0.00 C ATOM 1295 OH TYR A 364 -14.047 1.610 12.193 1.00 0.00 O ATOM 0 H TYR A 364 -9.184 -3.137 7.546 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.875 -1.939 7.679 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.567 -2.777 9.745 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.487 -1.423 9.479 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -10.327 0.913 9.736 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -12.804 -2.436 10.631 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -11.856 2.378 10.979 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -14.338 -0.973 11.869 1.00 0.00 H new ATOM 0 HH TYR A 364 -14.789 1.079 12.551 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.099 -0.106 6.154 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.775 1.116 5.428 1.00 0.00 C ATOM 1307 C VAL A 365 -11.545 2.307 5.986 1.00 0.00 C ATOM 1308 O VAL A 365 -12.697 2.176 6.399 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.085 0.975 3.926 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.340 2.033 3.126 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.732 -0.422 3.438 1.00 0.00 C ATOM 0 H VAL A 365 -11.939 -0.581 5.825 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.706 1.287 5.556 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.154 1.127 3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -10.571 1.918 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -10.647 3.024 3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.267 1.916 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.958 -0.504 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.670 -0.606 3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.315 -1.159 3.990 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.902 3.470 5.994 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.528 4.686 6.498 1.00 0.00 C ATOM 1323 C ALA A 366 -10.784 5.927 6.015 1.00 0.00 C ATOM 1324 O ALA A 366 -9.562 5.911 5.862 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.582 4.660 8.018 1.00 0.00 C ATOM 0 H ALA A 366 -9.948 3.596 5.657 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.545 4.730 6.109 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.052 5.574 8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.163 3.798 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.570 4.589 8.417 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.529 7.000 5.775 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.940 8.251 5.308 1.00 0.00 C ATOM 1333 C LEU A 367 -9.807 8.696 6.226 1.00 0.00 C ATOM 1334 O LEU A 367 -9.855 8.480 7.437 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.009 9.343 5.232 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.235 9.024 4.376 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.339 10.039 4.627 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.862 8.993 2.901 1.00 0.00 C ATOM 0 H LEU A 367 -12.541 7.030 5.896 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.530 8.082 4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.346 9.565 6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.546 10.250 4.844 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.605 8.038 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.204 9.796 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.625 10.013 5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -13.981 11.037 4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.747 8.765 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.467 9.965 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.105 8.227 2.733 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.789 9.319 5.642 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.645 9.798 6.408 1.00 0.00 C ATOM 1352 C ALA A 368 -7.330 11.252 6.074 1.00 0.00 C ATOM 1353 O ALA A 368 -7.963 11.849 5.203 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.430 8.920 6.148 1.00 0.00 C ATOM 0 H ALA A 368 -8.733 9.504 4.640 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.900 9.743 7.466 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.583 9.290 6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.652 7.895 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.183 8.946 5.087 1.00 0.00 H new