USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 644 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 Single : A 327 GLN : amide:sc=-0.00706 X(o=-0.0071,f=-0.37) USER MOD Single : A 331 HIS : no HD1:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 335 SER OG : rot 180:sc= 0 USER MOD Single : A 341 THR OG1 : rot 68:sc= 1.13 USER MOD Single : A 342 THR OG1 : rot 180:sc= -0.195 USER MOD Single : A 344 TYR OH : rot 180:sc= -0.677 USER MOD Single : A 347 ASN : amide:sc= 0.12 X(o=0.12,f=0) USER MOD Single : A 350 HIS : no HD1:sc= -0.0125 X(o=-0.013,f=-0.084) USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 363 ASN :FLIP amide:sc= -0.296 F(o=-2,f=-0.3) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 HIS :FLIP no HE2:sc= -6.02! C(o=-6.9!,f=-6!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 CYS SG : rot 180:sc= 0 USER MOD Single : A 379 CYS SG : rot 134:sc= -1.9 USER MOD Single : A 382 LYS NZ :NH3+ 170:sc= -0.0808 (180deg=-0.253) USER MOD Single : A 383 TYR OH : rot -157:sc= -0.0607 USER MOD Single : A 385 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 386 HIS : no HE2:sc= -5.4! C(o=-5.4!,f=-13!) USER MOD Single : A 388 GLN : amide:sc= -2.01! C(o=-2!,f=-1.9!) USER MOD Single : A 392 CYS SG : rot 114:sc= -2.88! USER MOD Single : A 398 ASN : amide:sc= -5.04! C(o=-5!,f=-6.2!) USER MOD Single : A 402 GLN : amide:sc= -0.551 X(o=-0.55,f=-0.49) USER MOD Single : A 405 ASN : amide:sc= -3.16 X(o=-3.2,f=-3.3!) USER MOD Single : A 408 THR OG1 : rot 164:sc= -0.526 USER MOD ----------------------------------------------------------------- ATOM 184 N GLN A 327 -12.820 -9.166 9.325 1.00 30.43 N ATOM 185 CA GLN A 327 -13.476 -10.417 9.685 1.00 73.21 C ATOM 186 C GLN A 327 -12.478 -11.404 10.281 1.00 64.44 C ATOM 187 O GLN A 327 -12.496 -11.669 11.483 1.00 53.04 O ATOM 188 CB GLN A 327 -14.152 -11.035 8.458 1.00 61.42 C ATOM 189 CG GLN A 327 -15.664 -10.881 8.454 1.00 74.50 C ATOM 190 CD GLN A 327 -16.235 -10.770 7.054 1.00 63.10 C ATOM 191 OE1 GLN A 327 -15.662 -11.287 6.095 1.00 41.44 O ATOM 192 NE2 GLN A 327 -17.370 -10.093 6.930 1.00 15.11 N ATOM 0 HA GLN A 327 -14.234 -10.197 10.437 1.00 73.21 H new ATOM 0 HB2 GLN A 327 -13.746 -10.573 7.558 1.00 61.42 H new ATOM 0 HB3 GLN A 327 -13.903 -12.095 8.412 1.00 61.42 H new ATOM 0 HG2 GLN A 327 -16.114 -11.736 8.959 1.00 74.50 H new ATOM 0 HG3 GLN A 327 -15.937 -9.993 9.025 1.00 74.50 H new ATOM 0 HE21 GLN A 327 -17.811 -9.681 7.753 1.00 15.11 H new ATOM 0 HE22 GLN A 327 -17.802 -9.985 6.012 1.00 15.11 H new ATOM 201 N ALA A 328 -11.609 -11.944 9.434 1.00 53.13 N ATOM 202 CA ALA A 328 -10.602 -12.900 9.877 1.00 23.15 C ATOM 203 C ALA A 328 -9.766 -12.327 11.017 1.00 71.13 C ATOM 204 O ALA A 328 -9.320 -13.057 11.901 1.00 15.31 O ATOM 205 CB ALA A 328 -9.708 -13.303 8.714 1.00 24.32 C ATOM 0 H ALA A 328 -11.582 -11.736 8.436 1.00 53.13 H new ATOM 0 HA ALA A 328 -11.116 -13.786 10.248 1.00 23.15 H new ATOM 0 HB1 ALA A 328 -8.961 -14.017 9.060 1.00 24.32 H new ATOM 0 HB2 ALA A 328 -10.313 -13.761 7.932 1.00 24.32 H new ATOM 0 HB3 ALA A 328 -9.209 -12.420 8.316 1.00 24.32 H new ATOM 211 N VAL A 329 -9.556 -11.014 10.988 1.00 53.52 N ATOM 212 CA VAL A 329 -8.773 -10.343 12.019 1.00 71.42 C ATOM 213 C VAL A 329 -9.528 -10.302 13.343 1.00 3.11 C ATOM 214 O VAL A 329 -8.921 -10.298 14.414 1.00 54.13 O ATOM 215 CB VAL A 329 -8.411 -8.905 11.602 1.00 55.24 C ATOM 216 CG1 VAL A 329 -8.034 -8.075 12.819 1.00 62.43 C ATOM 217 CG2 VAL A 329 -7.284 -8.914 10.582 1.00 3.31 C ATOM 0 H VAL A 329 -9.917 -10.395 10.262 1.00 53.52 H new ATOM 0 HA VAL A 329 -7.856 -10.919 12.145 1.00 71.42 H new ATOM 0 HB VAL A 329 -9.286 -8.449 11.138 1.00 55.24 H new ATOM 0 HG11 VAL A 329 -7.781 -7.062 12.505 1.00 62.43 H new ATOM 0 HG12 VAL A 329 -8.875 -8.041 13.511 1.00 62.43 H new ATOM 0 HG13 VAL A 329 -7.174 -8.526 13.315 1.00 62.43 H new ATOM 0 HG21 VAL A 329 -7.041 -7.890 10.299 1.00 3.31 H new ATOM 0 HG22 VAL A 329 -6.404 -9.389 11.016 1.00 3.31 H new ATOM 0 HG23 VAL A 329 -7.597 -9.470 9.699 1.00 3.31 H new ATOM 227 N ASP A 330 -10.853 -10.273 13.261 1.00 12.43 N ATOM 228 CA ASP A 330 -11.691 -10.234 14.454 1.00 51.12 C ATOM 229 C ASP A 330 -11.345 -11.379 15.400 1.00 50.31 C ATOM 230 O ASP A 330 -11.402 -11.229 16.620 1.00 5.11 O ATOM 231 CB ASP A 330 -13.169 -10.306 14.066 1.00 34.42 C ATOM 232 CG ASP A 330 -14.084 -10.335 15.275 1.00 73.32 C ATOM 233 OD1 ASP A 330 -14.356 -9.253 15.838 1.00 10.35 O ATOM 234 OD2 ASP A 330 -14.527 -11.437 15.659 1.00 31.23 O ATOM 0 H ASP A 330 -11.370 -10.276 12.382 1.00 12.43 H new ATOM 0 HA ASP A 330 -11.503 -9.292 14.969 1.00 51.12 H new ATOM 0 HB2 ASP A 330 -13.421 -9.447 13.444 1.00 34.42 H new ATOM 0 HB3 ASP A 330 -13.340 -11.198 13.463 1.00 34.42 H new ATOM 239 N HIS A 331 -10.985 -12.524 14.828 1.00 52.24 N ATOM 240 CA HIS A 331 -10.629 -13.696 15.620 1.00 12.02 C ATOM 241 C HIS A 331 -9.320 -13.468 16.369 1.00 13.24 C ATOM 242 O HIS A 331 -9.123 -13.990 17.468 1.00 74.33 O ATOM 243 CB HIS A 331 -10.509 -14.927 14.722 1.00 30.13 C ATOM 244 CG HIS A 331 -9.475 -15.908 15.186 1.00 14.32 C ATOM 245 ND1 HIS A 331 -9.741 -16.907 16.098 1.00 10.13 N ATOM 246 CD2 HIS A 331 -8.169 -16.039 14.855 1.00 40.51 C ATOM 247 CE1 HIS A 331 -8.642 -17.610 16.311 1.00 24.52 C ATOM 248 NE2 HIS A 331 -7.674 -17.104 15.569 1.00 64.32 N ATOM 0 H HIS A 331 -10.932 -12.665 13.819 1.00 52.24 H new ATOM 0 HA HIS A 331 -11.420 -13.865 16.350 1.00 12.02 H new ATOM 0 HB2 HIS A 331 -11.476 -15.427 14.673 1.00 30.13 H new ATOM 0 HB3 HIS A 331 -10.265 -14.606 13.709 1.00 30.13 H new ATOM 0 HD2 HIS A 331 -7.619 -15.422 14.160 1.00 40.51 H new ATOM 0 HE1 HIS A 331 -8.551 -18.454 16.978 1.00 24.52 H new ATOM 0 HE2 HIS A 331 -6.714 -17.448 15.532 1.00 64.32 H new ATOM 256 N ILE A 332 -8.429 -12.687 15.769 1.00 53.50 N ATOM 257 CA ILE A 332 -7.138 -12.391 16.380 1.00 14.13 C ATOM 258 C ILE A 332 -7.314 -11.763 17.758 1.00 33.05 C ATOM 259 O ILE A 332 -6.724 -12.218 18.738 1.00 53.45 O ATOM 260 CB ILE A 332 -6.303 -11.442 15.498 1.00 72.30 C ATOM 261 CG1 ILE A 332 -6.046 -12.076 14.130 1.00 44.42 C ATOM 262 CG2 ILE A 332 -4.989 -11.102 16.187 1.00 75.20 C ATOM 263 CD1 ILE A 332 -5.170 -13.309 14.190 1.00 41.01 C ATOM 0 H ILE A 332 -8.577 -12.247 14.860 1.00 53.50 H new ATOM 0 HA ILE A 332 -6.610 -13.339 16.480 1.00 14.13 H new ATOM 0 HB ILE A 332 -6.863 -10.519 15.349 1.00 72.30 H new ATOM 0 HG12 ILE A 332 -7.001 -12.340 13.676 1.00 44.42 H new ATOM 0 HG13 ILE A 332 -5.577 -11.338 13.479 1.00 44.42 H new ATOM 0 HG21 ILE A 332 -4.409 -10.431 15.553 1.00 75.20 H new ATOM 0 HG22 ILE A 332 -5.193 -10.614 17.140 1.00 75.20 H new ATOM 0 HG23 ILE A 332 -4.422 -12.017 16.361 1.00 75.20 H new ATOM 0 HD11 ILE A 332 -5.030 -13.705 13.184 1.00 41.01 H new ATOM 0 HD12 ILE A 332 -4.201 -13.047 14.615 1.00 41.01 H new ATOM 0 HD13 ILE A 332 -5.647 -14.064 14.814 1.00 41.01 H new ATOM 275 N ILE A 333 -8.130 -10.716 17.826 1.00 41.05 N ATOM 276 CA ILE A 333 -8.386 -10.028 19.085 1.00 75.03 C ATOM 277 C ILE A 333 -8.885 -10.999 20.150 1.00 72.41 C ATOM 278 O ILE A 333 -8.685 -10.781 21.345 1.00 12.02 O ATOM 279 CB ILE A 333 -9.419 -8.900 18.910 1.00 22.44 C ATOM 280 CG1 ILE A 333 -8.987 -7.951 17.790 1.00 60.12 C ATOM 281 CG2 ILE A 333 -9.601 -8.140 20.215 1.00 61.34 C ATOM 282 CD1 ILE A 333 -10.098 -7.608 16.823 1.00 54.02 C ATOM 0 H ILE A 333 -8.625 -10.326 17.024 1.00 41.05 H new ATOM 0 HA ILE A 333 -7.439 -9.595 19.407 1.00 75.03 H new ATOM 0 HB ILE A 333 -10.376 -9.344 18.635 1.00 22.44 H new ATOM 0 HG12 ILE A 333 -8.605 -7.031 18.232 1.00 60.12 H new ATOM 0 HG13 ILE A 333 -8.164 -8.405 17.238 1.00 60.12 H new ATOM 0 HG21 ILE A 333 -10.334 -7.346 20.074 1.00 61.34 H new ATOM 0 HG22 ILE A 333 -9.950 -8.824 20.989 1.00 61.34 H new ATOM 0 HG23 ILE A 333 -8.649 -7.705 20.518 1.00 61.34 H new ATOM 0 HD11 ILE A 333 -9.718 -6.932 16.057 1.00 54.02 H new ATOM 0 HD12 ILE A 333 -10.465 -8.520 16.352 1.00 54.02 H new ATOM 0 HD13 ILE A 333 -10.913 -7.125 17.362 1.00 54.02 H new ATOM 294 N ARG A 334 -9.535 -12.070 19.708 1.00 22.40 N ATOM 295 CA ARG A 334 -10.063 -13.075 20.623 1.00 21.42 C ATOM 296 C ARG A 334 -8.932 -13.796 21.351 1.00 4.45 C ATOM 297 O ARG A 334 -9.163 -14.510 22.326 1.00 64.21 O ATOM 298 CB ARG A 334 -10.921 -14.087 19.864 1.00 65.54 C ATOM 299 CG ARG A 334 -12.315 -14.264 20.446 1.00 63.14 C ATOM 300 CD ARG A 334 -13.095 -15.340 19.707 1.00 74.23 C ATOM 301 NE ARG A 334 -13.275 -16.541 20.517 1.00 43.13 N ATOM 302 CZ ARG A 334 -14.116 -17.520 20.204 1.00 14.15 C ATOM 303 NH1 ARG A 334 -14.852 -17.439 19.104 1.00 10.41 N ATOM 304 NH2 ARG A 334 -14.223 -18.582 20.992 1.00 55.31 N ATOM 0 H ARG A 334 -9.709 -12.264 18.722 1.00 22.40 H new ATOM 0 HA ARG A 334 -10.682 -12.566 21.362 1.00 21.42 H new ATOM 0 HB2 ARG A 334 -11.008 -13.769 18.825 1.00 65.54 H new ATOM 0 HB3 ARG A 334 -10.413 -15.051 19.861 1.00 65.54 H new ATOM 0 HG2 ARG A 334 -12.239 -14.528 21.501 1.00 63.14 H new ATOM 0 HG3 ARG A 334 -12.856 -13.319 20.392 1.00 63.14 H new ATOM 0 HD2 ARG A 334 -14.070 -14.947 19.420 1.00 74.23 H new ATOM 0 HD3 ARG A 334 -12.572 -15.599 18.787 1.00 74.23 H new ATOM 0 HE ARG A 334 -12.724 -16.633 21.371 1.00 43.13 H new ATOM 0 HH11 ARG A 334 -14.773 -16.624 18.496 1.00 10.41 H new ATOM 0 HH12 ARG A 334 -15.497 -18.192 18.866 1.00 10.41 H new ATOM 0 HH21 ARG A 334 -13.659 -18.647 21.839 1.00 55.31 H new ATOM 0 HH22 ARG A 334 -14.869 -19.333 20.750 1.00 55.31 H new ATOM 318 N SER A 335 -7.708 -13.603 20.869 1.00 42.04 N ATOM 319 CA SER A 335 -6.541 -14.237 21.470 1.00 41.41 C ATOM 320 C SER A 335 -5.711 -13.221 22.250 1.00 12.14 C ATOM 321 O SER A 335 -4.501 -13.381 22.407 1.00 11.34 O ATOM 322 CB SER A 335 -5.679 -14.895 20.391 1.00 75.52 C ATOM 323 OG SER A 335 -5.185 -16.151 20.827 1.00 21.41 O ATOM 0 H SER A 335 -7.499 -13.013 20.064 1.00 42.04 H new ATOM 0 HA SER A 335 -6.891 -15.002 22.162 1.00 41.41 H new ATOM 0 HB2 SER A 335 -6.267 -15.027 19.483 1.00 75.52 H new ATOM 0 HB3 SER A 335 -4.845 -14.240 20.138 1.00 75.52 H new ATOM 0 HG SER A 335 -4.639 -16.551 20.119 1.00 21.41 H new ATOM 329 N ALA A 336 -6.371 -12.175 22.735 1.00 41.41 N ATOM 330 CA ALA A 336 -5.697 -11.134 23.500 1.00 11.42 C ATOM 331 C ALA A 336 -6.703 -10.195 24.157 1.00 52.43 C ATOM 332 O ALA A 336 -7.795 -9.957 23.638 1.00 70.44 O ATOM 333 CB ALA A 336 -4.749 -10.350 22.603 1.00 22.25 C ATOM 0 H ALA A 336 -7.372 -12.026 22.612 1.00 41.41 H new ATOM 0 HA ALA A 336 -5.120 -11.615 24.290 1.00 11.42 H new ATOM 0 HB1 ALA A 336 -4.252 -9.576 23.187 1.00 22.25 H new ATOM 0 HB2 ALA A 336 -4.002 -11.025 22.185 1.00 22.25 H new ATOM 0 HB3 ALA A 336 -5.313 -9.888 21.793 1.00 22.25 H new ATOM 339 N PRO A 337 -6.331 -9.649 25.324 1.00 1.45 N ATOM 340 CA PRO A 337 -7.188 -8.729 26.076 1.00 14.31 C ATOM 341 C PRO A 337 -7.339 -7.379 25.381 1.00 73.22 C ATOM 342 O PRO A 337 -6.593 -7.039 24.463 1.00 44.44 O ATOM 343 CB PRO A 337 -6.450 -8.565 27.407 1.00 61.14 C ATOM 344 CG PRO A 337 -5.024 -8.853 27.088 1.00 2.15 C ATOM 345 CD PRO A 337 -5.045 -9.889 25.999 1.00 63.42 C ATOM 0 HA PRO A 337 -8.204 -9.111 26.180 1.00 14.31 H new ATOM 0 HB2 PRO A 337 -6.571 -7.557 27.805 1.00 61.14 H new ATOM 0 HB3 PRO A 337 -6.834 -9.253 28.160 1.00 61.14 H new ATOM 0 HG2 PRO A 337 -4.508 -7.951 26.759 1.00 2.15 H new ATOM 0 HG3 PRO A 337 -4.494 -9.221 27.967 1.00 2.15 H new ATOM 0 HD2 PRO A 337 -4.204 -9.770 25.315 1.00 63.42 H new ATOM 0 HD3 PRO A 337 -4.986 -10.899 26.404 1.00 63.42 H new ATOM 353 N PRO A 338 -8.328 -6.590 25.828 1.00 40.30 N ATOM 354 CA PRO A 338 -8.599 -5.265 25.263 1.00 32.22 C ATOM 355 C PRO A 338 -7.508 -4.255 25.603 1.00 15.13 C ATOM 356 O PRO A 338 -7.418 -3.193 24.988 1.00 40.11 O ATOM 357 CB PRO A 338 -9.922 -4.863 25.920 1.00 62.53 C ATOM 358 CG PRO A 338 -9.959 -5.632 27.196 1.00 41.51 C ATOM 359 CD PRO A 338 -9.256 -6.931 26.919 1.00 12.25 C ATOM 0 HA PRO A 338 -8.637 -5.287 24.174 1.00 32.22 H new ATOM 0 HB2 PRO A 338 -9.963 -3.789 26.103 1.00 62.53 H new ATOM 0 HB3 PRO A 338 -10.772 -5.110 25.284 1.00 62.53 H new ATOM 0 HG2 PRO A 338 -9.463 -5.083 27.997 1.00 41.51 H new ATOM 0 HG3 PRO A 338 -10.986 -5.805 27.517 1.00 41.51 H new ATOM 0 HD2 PRO A 338 -8.726 -7.296 27.798 1.00 12.25 H new ATOM 0 HD3 PRO A 338 -9.956 -7.712 26.622 1.00 12.25 H new ATOM 367 N ARG A 339 -6.680 -4.595 26.586 1.00 63.12 N ATOM 368 CA ARG A 339 -5.594 -3.718 27.007 1.00 52.02 C ATOM 369 C ARG A 339 -4.247 -4.250 26.527 1.00 20.12 C ATOM 370 O ARG A 339 -3.333 -4.466 27.324 1.00 0.21 O ATOM 371 CB ARG A 339 -5.586 -3.577 28.530 1.00 72.43 C ATOM 372 CG ARG A 339 -6.044 -4.830 29.260 1.00 65.20 C ATOM 373 CD ARG A 339 -6.010 -4.640 30.769 1.00 54.13 C ATOM 374 NE ARG A 339 -7.211 -5.164 31.413 1.00 54.44 N ATOM 375 CZ ARG A 339 -7.416 -5.127 32.726 1.00 24.10 C ATOM 376 NH1 ARG A 339 -6.505 -4.594 33.527 1.00 50.52 N ATOM 377 NH2 ARG A 339 -8.535 -5.624 33.238 1.00 4.34 N ATOM 0 H ARG A 339 -6.741 -5.471 27.105 1.00 63.12 H new ATOM 0 HA ARG A 339 -5.758 -2.738 26.559 1.00 52.02 H new ATOM 0 HB2 ARG A 339 -4.578 -3.324 28.858 1.00 72.43 H new ATOM 0 HB3 ARG A 339 -6.231 -2.745 28.813 1.00 72.43 H new ATOM 0 HG2 ARG A 339 -7.056 -5.085 28.947 1.00 65.20 H new ATOM 0 HG3 ARG A 339 -5.404 -5.668 28.983 1.00 65.20 H new ATOM 0 HD2 ARG A 339 -5.132 -5.140 31.178 1.00 54.13 H new ATOM 0 HD3 ARG A 339 -5.909 -3.579 30.999 1.00 54.13 H new ATOM 0 HE ARG A 339 -7.932 -5.581 30.824 1.00 54.44 H new ATOM 0 HH11 ARG A 339 -5.644 -4.211 33.137 1.00 50.52 H new ATOM 0 HH12 ARG A 339 -6.665 -4.567 34.534 1.00 50.52 H new ATOM 0 HH21 ARG A 339 -9.238 -6.035 32.624 1.00 4.34 H new ATOM 0 HH22 ARG A 339 -8.692 -5.595 34.245 1.00 4.34 H new ATOM 391 N VAL A 340 -4.131 -4.460 25.220 1.00 64.01 N ATOM 392 CA VAL A 340 -2.896 -4.967 24.633 1.00 43.20 C ATOM 393 C VAL A 340 -2.788 -4.581 23.163 1.00 41.42 C ATOM 394 O VAL A 340 -3.320 -5.265 22.288 1.00 10.14 O ATOM 395 CB VAL A 340 -2.803 -6.499 24.759 1.00 60.40 C ATOM 396 CG1 VAL A 340 -3.924 -7.168 23.979 1.00 72.34 C ATOM 397 CG2 VAL A 340 -1.444 -6.990 24.283 1.00 2.15 C ATOM 0 H VAL A 340 -4.878 -4.287 24.547 1.00 64.01 H new ATOM 0 HA VAL A 340 -2.073 -4.514 25.186 1.00 43.20 H new ATOM 0 HB VAL A 340 -2.914 -6.768 25.810 1.00 60.40 H new ATOM 0 HG11 VAL A 340 -3.842 -8.250 24.080 1.00 72.34 H new ATOM 0 HG12 VAL A 340 -4.886 -6.839 24.371 1.00 72.34 H new ATOM 0 HG13 VAL A 340 -3.848 -6.895 22.926 1.00 72.34 H new ATOM 0 HG21 VAL A 340 -1.395 -8.075 24.379 1.00 2.15 H new ATOM 0 HG22 VAL A 340 -1.302 -6.711 23.239 1.00 2.15 H new ATOM 0 HG23 VAL A 340 -0.660 -6.536 24.890 1.00 2.15 H new ATOM 407 N THR A 341 -2.093 -3.479 22.896 1.00 3.21 N ATOM 408 CA THR A 341 -1.915 -3.000 21.531 1.00 24.14 C ATOM 409 C THR A 341 -0.456 -3.098 21.100 1.00 73.22 C ATOM 410 O THR A 341 0.213 -2.084 20.902 1.00 60.14 O ATOM 411 CB THR A 341 -2.385 -1.541 21.381 1.00 21.52 C ATOM 412 OG1 THR A 341 -1.442 -0.656 21.993 1.00 34.41 O ATOM 413 CG2 THR A 341 -3.755 -1.346 22.014 1.00 53.33 C ATOM 0 H THR A 341 -1.644 -2.902 23.607 1.00 3.21 H new ATOM 0 HA THR A 341 -2.524 -3.638 20.891 1.00 24.14 H new ATOM 0 HB THR A 341 -2.457 -1.314 20.317 1.00 21.52 H new ATOM 0 HG1 THR A 341 -0.607 -0.663 21.480 1.00 34.41 H new ATOM 0 HG21 THR A 341 -4.066 -0.308 21.896 1.00 53.33 H new ATOM 0 HG22 THR A 341 -4.478 -1.999 21.525 1.00 53.33 H new ATOM 0 HG23 THR A 341 -3.704 -1.591 23.075 1.00 53.33 H new ATOM 421 N THR A 342 0.033 -4.326 20.957 1.00 42.13 N ATOM 422 CA THR A 342 1.413 -4.557 20.550 1.00 65.23 C ATOM 423 C THR A 342 1.495 -5.622 19.463 1.00 42.13 C ATOM 424 O THR A 342 0.943 -6.713 19.605 1.00 52.24 O ATOM 425 CB THR A 342 2.285 -4.989 21.743 1.00 53.12 C ATOM 426 OG1 THR A 342 2.419 -3.906 22.670 1.00 62.34 O ATOM 427 CG2 THR A 342 3.662 -5.435 21.274 1.00 62.20 C ATOM 0 H THR A 342 -0.507 -5.176 21.117 1.00 42.13 H new ATOM 0 HA THR A 342 1.789 -3.612 20.158 1.00 65.23 H new ATOM 0 HB THR A 342 1.796 -5.830 22.235 1.00 53.12 H new ATOM 0 HG1 THR A 342 2.974 -4.190 23.427 1.00 62.34 H new ATOM 0 HG21 THR A 342 4.260 -5.735 22.135 1.00 62.20 H new ATOM 0 HG22 THR A 342 3.558 -6.279 20.592 1.00 62.20 H new ATOM 0 HG23 THR A 342 4.156 -4.611 20.759 1.00 62.20 H new ATOM 435 N ALA A 343 2.189 -5.299 18.376 1.00 63.52 N ATOM 436 CA ALA A 343 2.346 -6.231 17.265 1.00 60.14 C ATOM 437 C ALA A 343 3.669 -6.980 17.360 1.00 75.20 C ATOM 438 O ALA A 343 4.734 -6.370 17.466 1.00 24.21 O ATOM 439 CB ALA A 343 2.249 -5.491 15.939 1.00 31.33 C ATOM 0 H ALA A 343 2.651 -4.400 18.241 1.00 63.52 H new ATOM 0 HA ALA A 343 1.540 -6.963 17.320 1.00 60.14 H new ATOM 0 HB1 ALA A 343 2.368 -6.198 15.118 1.00 31.33 H new ATOM 0 HB2 ALA A 343 1.275 -5.007 15.863 1.00 31.33 H new ATOM 0 HB3 ALA A 343 3.034 -4.737 15.885 1.00 31.33 H new ATOM 445 N TYR A 344 3.597 -8.306 17.322 1.00 4.34 N ATOM 446 CA TYR A 344 4.790 -9.139 17.407 1.00 2.51 C ATOM 447 C TYR A 344 5.172 -9.687 16.034 1.00 13.15 C ATOM 448 O TYR A 344 4.324 -10.190 15.298 1.00 34.23 O ATOM 449 CB TYR A 344 4.564 -10.294 18.384 1.00 72.31 C ATOM 450 CG TYR A 344 5.041 -11.631 17.862 1.00 63.50 C ATOM 451 CD1 TYR A 344 4.255 -12.381 16.995 1.00 14.40 C ATOM 452 CD2 TYR A 344 6.277 -12.144 18.236 1.00 32.30 C ATOM 453 CE1 TYR A 344 4.688 -13.603 16.517 1.00 54.14 C ATOM 454 CE2 TYR A 344 6.717 -13.364 17.762 1.00 64.02 C ATOM 455 CZ TYR A 344 5.918 -14.091 16.904 1.00 70.41 C ATOM 456 OH TYR A 344 6.353 -15.307 16.428 1.00 60.12 O ATOM 0 H TYR A 344 2.725 -8.827 17.233 1.00 4.34 H new ATOM 0 HA TYR A 344 5.609 -8.519 17.772 1.00 2.51 H new ATOM 0 HB2 TYR A 344 5.079 -10.074 19.319 1.00 72.31 H new ATOM 0 HB3 TYR A 344 3.501 -10.362 18.614 1.00 72.31 H new ATOM 0 HD1 TYR A 344 3.291 -12.003 16.690 1.00 14.40 H new ATOM 0 HD2 TYR A 344 6.904 -11.579 18.909 1.00 32.30 H new ATOM 0 HE1 TYR A 344 4.066 -14.173 15.843 1.00 54.14 H new ATOM 0 HE2 TYR A 344 7.681 -13.747 18.061 1.00 64.02 H new ATOM 0 HH TYR A 344 7.240 -15.504 16.796 1.00 60.12 H new ATOM 466 N ILE A 345 6.453 -9.585 15.699 1.00 42.21 N ATOM 467 CA ILE A 345 6.948 -10.070 14.418 1.00 70.02 C ATOM 468 C ILE A 345 8.124 -11.024 14.607 1.00 35.21 C ATOM 469 O ILE A 345 9.111 -10.688 15.259 1.00 53.43 O ATOM 470 CB ILE A 345 7.387 -8.909 13.507 1.00 72.10 C ATOM 471 CG1 ILE A 345 6.167 -8.257 12.852 1.00 53.24 C ATOM 472 CG2 ILE A 345 8.362 -9.404 12.449 1.00 20.45 C ATOM 473 CD1 ILE A 345 5.365 -7.390 13.797 1.00 2.33 C ATOM 0 H ILE A 345 7.167 -9.170 16.298 1.00 42.21 H new ATOM 0 HA ILE A 345 6.123 -10.602 13.944 1.00 70.02 H new ATOM 0 HB ILE A 345 7.893 -8.160 14.116 1.00 72.10 H new ATOM 0 HG12 ILE A 345 6.498 -7.651 12.008 1.00 53.24 H new ATOM 0 HG13 ILE A 345 5.520 -9.037 12.450 1.00 53.24 H new ATOM 0 HG21 ILE A 345 8.663 -8.571 11.813 1.00 20.45 H new ATOM 0 HG22 ILE A 345 9.242 -9.826 12.934 1.00 20.45 H new ATOM 0 HG23 ILE A 345 7.881 -10.170 11.841 1.00 20.45 H new ATOM 0 HD11 ILE A 345 4.516 -6.961 13.265 1.00 2.33 H new ATOM 0 HD12 ILE A 345 5.004 -7.995 14.628 1.00 2.33 H new ATOM 0 HD13 ILE A 345 5.997 -6.588 14.180 1.00 2.33 H new ATOM 485 N GLY A 346 8.009 -12.217 14.031 1.00 62.23 N ATOM 486 CA GLY A 346 9.070 -13.201 14.147 1.00 21.54 C ATOM 487 C GLY A 346 9.770 -13.456 12.828 1.00 52.24 C ATOM 488 O GLY A 346 9.283 -13.056 11.771 1.00 62.14 O ATOM 0 H GLY A 346 7.201 -12.519 13.487 1.00 62.23 H new ATOM 0 HA2 GLY A 346 9.799 -12.860 14.882 1.00 21.54 H new ATOM 0 HA3 GLY A 346 8.654 -14.137 14.521 1.00 21.54 H new ATOM 492 N ASN A 347 10.917 -14.125 12.888 1.00 33.14 N ATOM 493 CA ASN A 347 11.687 -14.431 11.688 1.00 74.34 C ATOM 494 C ASN A 347 12.203 -13.154 11.032 1.00 30.31 C ATOM 495 O ASN A 347 11.913 -12.883 9.866 1.00 71.13 O ATOM 496 CB ASN A 347 10.832 -15.219 10.695 1.00 42.22 C ATOM 497 CG ASN A 347 11.666 -16.093 9.778 1.00 64.43 C ATOM 498 OD1 ASN A 347 12.186 -17.128 10.193 1.00 14.33 O ATOM 499 ND2 ASN A 347 11.798 -15.676 8.524 1.00 23.32 N ATOM 0 H ASN A 347 11.334 -14.465 13.755 1.00 33.14 H new ATOM 0 HA ASN A 347 12.543 -15.039 11.981 1.00 74.34 H new ATOM 0 HB2 ASN A 347 10.126 -15.843 11.243 1.00 42.22 H new ATOM 0 HB3 ASN A 347 10.245 -14.524 10.095 1.00 42.22 H new ATOM 0 HD21 ASN A 347 12.349 -16.221 7.861 1.00 23.32 H new ATOM 0 HD22 ASN A 347 11.348 -14.811 8.224 1.00 23.32 H new ATOM 506 N ILE A 348 12.967 -12.373 11.788 1.00 11.20 N ATOM 507 CA ILE A 348 13.523 -11.125 11.279 1.00 71.22 C ATOM 508 C ILE A 348 15.020 -11.257 11.018 1.00 31.25 C ATOM 509 O ILE A 348 15.775 -11.778 11.839 1.00 54.34 O ATOM 510 CB ILE A 348 13.285 -9.962 12.259 1.00 34.31 C ATOM 511 CG1 ILE A 348 11.791 -9.648 12.358 1.00 42.50 C ATOM 512 CG2 ILE A 348 14.063 -8.731 11.819 1.00 70.25 C ATOM 513 CD1 ILE A 348 11.445 -8.708 13.492 1.00 32.35 C ATOM 0 H ILE A 348 13.215 -12.582 12.755 1.00 11.20 H new ATOM 0 HA ILE A 348 13.010 -10.910 10.341 1.00 71.22 H new ATOM 0 HB ILE A 348 13.641 -10.259 13.246 1.00 34.31 H new ATOM 0 HG12 ILE A 348 11.457 -9.209 11.418 1.00 42.50 H new ATOM 0 HG13 ILE A 348 11.240 -10.579 12.488 1.00 42.50 H new ATOM 0 HG21 ILE A 348 13.884 -7.917 12.522 1.00 70.25 H new ATOM 0 HG22 ILE A 348 15.128 -8.963 11.795 1.00 70.25 H new ATOM 0 HG23 ILE A 348 13.735 -8.430 10.824 1.00 70.25 H new ATOM 0 HD11 ILE A 348 10.370 -8.530 13.502 1.00 32.35 H new ATOM 0 HD12 ILE A 348 11.748 -9.154 14.439 1.00 32.35 H new ATOM 0 HD13 ILE A 348 11.968 -7.762 13.353 1.00 32.35 H new ATOM 525 N PRO A 349 15.461 -10.772 9.847 1.00 73.53 N ATOM 526 CA PRO A 349 16.872 -10.821 9.452 1.00 10.31 C ATOM 527 C PRO A 349 17.740 -9.881 10.281 1.00 25.14 C ATOM 528 O PRO A 349 17.230 -9.014 10.991 1.00 34.20 O ATOM 529 CB PRO A 349 16.846 -10.373 7.989 1.00 62.15 C ATOM 530 CG PRO A 349 15.617 -9.540 7.869 1.00 44.33 C ATOM 531 CD PRO A 349 14.618 -10.137 8.821 1.00 50.11 C ATOM 0 HA PRO A 349 17.303 -11.811 9.602 1.00 10.31 H new ATOM 0 HB2 PRO A 349 17.738 -9.801 7.734 1.00 62.15 H new ATOM 0 HB3 PRO A 349 16.812 -11.228 7.314 1.00 62.15 H new ATOM 0 HG2 PRO A 349 15.824 -8.500 8.122 1.00 44.33 H new ATOM 0 HG3 PRO A 349 15.237 -9.550 6.847 1.00 44.33 H new ATOM 0 HD2 PRO A 349 13.968 -9.375 9.251 1.00 50.11 H new ATOM 0 HD3 PRO A 349 13.974 -10.863 8.325 1.00 50.11 H new ATOM 539 N HIS A 350 19.054 -10.060 10.186 1.00 53.11 N ATOM 540 CA HIS A 350 19.994 -9.225 10.928 1.00 5.43 C ATOM 541 C HIS A 350 20.046 -7.816 10.344 1.00 43.12 C ATOM 542 O HIS A 350 20.362 -6.855 11.046 1.00 21.30 O ATOM 543 CB HIS A 350 21.389 -9.851 10.908 1.00 41.44 C ATOM 544 CG HIS A 350 22.197 -9.475 9.705 1.00 70.32 C ATOM 545 ND1 HIS A 350 23.146 -8.476 9.717 1.00 41.21 N ATOM 546 CD2 HIS A 350 22.194 -9.973 8.446 1.00 35.33 C ATOM 547 CE1 HIS A 350 23.692 -8.374 8.518 1.00 13.35 C ATOM 548 NE2 HIS A 350 23.131 -9.273 7.728 1.00 51.01 N ATOM 0 H HIS A 350 19.492 -10.774 9.604 1.00 53.11 H new ATOM 0 HA HIS A 350 19.649 -9.159 11.960 1.00 5.43 H new ATOM 0 HB2 HIS A 350 21.927 -9.548 11.806 1.00 41.44 H new ATOM 0 HB3 HIS A 350 21.292 -10.936 10.946 1.00 41.44 H new ATOM 0 HD2 HIS A 350 21.570 -10.773 8.075 1.00 35.33 H new ATOM 0 HE1 HIS A 350 24.465 -7.675 8.232 1.00 13.35 H new ATOM 0 HE2 HIS A 350 23.358 -9.422 6.745 1.00 51.01 H new ATOM 556 N PHE A 351 19.737 -7.702 9.057 1.00 54.45 N ATOM 557 CA PHE A 351 19.751 -6.411 8.379 1.00 43.33 C ATOM 558 C PHE A 351 18.423 -5.684 8.566 1.00 61.03 C ATOM 559 O PHE A 351 18.101 -4.756 7.825 1.00 23.42 O ATOM 560 CB PHE A 351 20.037 -6.597 6.888 1.00 51.13 C ATOM 561 CG PHE A 351 19.214 -7.679 6.250 1.00 53.02 C ATOM 562 CD1 PHE A 351 17.878 -7.465 5.950 1.00 41.23 C ATOM 563 CD2 PHE A 351 19.775 -8.910 5.949 1.00 33.10 C ATOM 564 CE1 PHE A 351 17.118 -8.459 5.363 1.00 30.25 C ATOM 565 CE2 PHE A 351 19.019 -9.908 5.363 1.00 54.23 C ATOM 566 CZ PHE A 351 17.689 -9.682 5.068 1.00 23.33 C ATOM 0 H PHE A 351 19.474 -8.488 8.462 1.00 54.45 H new ATOM 0 HA PHE A 351 20.542 -5.806 8.821 1.00 43.33 H new ATOM 0 HB2 PHE A 351 19.850 -5.656 6.370 1.00 51.13 H new ATOM 0 HB3 PHE A 351 21.094 -6.829 6.755 1.00 51.13 H new ATOM 0 HD1 PHE A 351 17.426 -6.511 6.177 1.00 41.23 H new ATOM 0 HD2 PHE A 351 20.815 -9.092 6.175 1.00 33.10 H new ATOM 0 HE1 PHE A 351 16.078 -8.280 5.135 1.00 30.25 H new ATOM 0 HE2 PHE A 351 19.468 -10.864 5.136 1.00 54.23 H new ATOM 0 HZ PHE A 351 17.097 -10.459 4.608 1.00 23.33 H new ATOM 576 N ALA A 352 17.656 -6.113 9.563 1.00 41.44 N ATOM 577 CA ALA A 352 16.363 -5.503 9.850 1.00 33.11 C ATOM 578 C ALA A 352 16.459 -4.544 11.032 1.00 13.43 C ATOM 579 O ALA A 352 16.486 -4.968 12.188 1.00 10.00 O ATOM 580 CB ALA A 352 15.321 -6.577 10.121 1.00 1.11 C ATOM 0 H ALA A 352 17.908 -6.881 10.186 1.00 41.44 H new ATOM 0 HA ALA A 352 16.057 -4.930 8.975 1.00 33.11 H new ATOM 0 HB1 ALA A 352 14.361 -6.107 10.334 1.00 1.11 H new ATOM 0 HB2 ALA A 352 15.225 -7.219 9.246 1.00 1.11 H new ATOM 0 HB3 ALA A 352 15.630 -7.175 10.978 1.00 1.11 H new ATOM 586 N THR A 353 16.509 -3.249 10.736 1.00 11.34 N ATOM 587 CA THR A 353 16.604 -2.231 11.774 1.00 22.41 C ATOM 588 C THR A 353 15.304 -1.443 11.890 1.00 44.10 C ATOM 589 O THR A 353 14.418 -1.562 11.045 1.00 2.35 O ATOM 590 CB THR A 353 17.761 -1.252 11.499 1.00 15.44 C ATOM 591 OG1 THR A 353 17.701 -0.791 10.144 1.00 4.31 O ATOM 592 CG2 THR A 353 19.105 -1.919 11.754 1.00 72.34 C ATOM 0 H THR A 353 16.485 -2.881 9.785 1.00 11.34 H new ATOM 0 HA THR A 353 16.796 -2.753 12.711 1.00 22.41 H new ATOM 0 HB THR A 353 17.659 -0.404 12.176 1.00 15.44 H new ATOM 0 HG1 THR A 353 18.439 -0.168 9.978 1.00 4.31 H new ATOM 0 HG21 THR A 353 19.907 -1.209 11.553 1.00 72.34 H new ATOM 0 HG22 THR A 353 19.159 -2.243 12.793 1.00 72.34 H new ATOM 0 HG23 THR A 353 19.213 -2.783 11.098 1.00 72.34 H new ATOM 600 N GLU A 354 15.199 -0.636 12.943 1.00 54.41 N ATOM 601 CA GLU A 354 14.006 0.171 13.168 1.00 32.45 C ATOM 602 C GLU A 354 13.815 1.186 12.044 1.00 1.42 C ATOM 603 O GLU A 354 12.691 1.567 11.722 1.00 40.33 O ATOM 604 CB GLU A 354 14.100 0.896 14.513 1.00 33.33 C ATOM 605 CG GLU A 354 15.078 0.253 15.483 1.00 11.13 C ATOM 606 CD GLU A 354 16.493 0.771 15.315 1.00 12.52 C ATOM 607 OE1 GLU A 354 16.671 2.007 15.280 1.00 43.12 O ATOM 608 OE2 GLU A 354 17.421 -0.058 15.219 1.00 73.51 O ATOM 0 H GLU A 354 15.924 -0.525 13.651 1.00 54.41 H new ATOM 0 HA GLU A 354 13.145 -0.497 13.182 1.00 32.45 H new ATOM 0 HB2 GLU A 354 14.400 1.929 14.339 1.00 33.33 H new ATOM 0 HB3 GLU A 354 13.111 0.924 14.971 1.00 33.33 H new ATOM 0 HG2 GLU A 354 14.746 0.439 16.504 1.00 11.13 H new ATOM 0 HG3 GLU A 354 15.071 -0.827 15.337 1.00 11.13 H new ATOM 615 N ALA A 355 14.923 1.619 11.451 1.00 32.22 N ATOM 616 CA ALA A 355 14.880 2.587 10.363 1.00 54.04 C ATOM 617 C ALA A 355 14.118 2.032 9.165 1.00 63.43 C ATOM 618 O ALA A 355 13.564 2.787 8.365 1.00 74.32 O ATOM 619 CB ALA A 355 16.289 2.987 9.955 1.00 23.53 C ATOM 0 H ALA A 355 15.862 1.314 11.707 1.00 32.22 H new ATOM 0 HA ALA A 355 14.352 3.472 10.718 1.00 54.04 H new ATOM 0 HB1 ALA A 355 16.241 3.711 9.141 1.00 23.53 H new ATOM 0 HB2 ALA A 355 16.802 3.433 10.807 1.00 23.53 H new ATOM 0 HB3 ALA A 355 16.836 2.104 9.624 1.00 23.53 H new ATOM 625 N ASP A 356 14.093 0.709 9.046 1.00 50.22 N ATOM 626 CA ASP A 356 13.399 0.053 7.945 1.00 11.21 C ATOM 627 C ASP A 356 12.179 -0.712 8.451 1.00 34.02 C ATOM 628 O ASP A 356 11.301 -1.085 7.673 1.00 32.05 O ATOM 629 CB ASP A 356 14.346 -0.899 7.212 1.00 63.31 C ATOM 630 CG ASP A 356 14.520 -0.531 5.752 1.00 14.15 C ATOM 631 OD1 ASP A 356 13.698 -0.975 4.925 1.00 71.35 O ATOM 632 OD2 ASP A 356 15.481 0.202 5.436 1.00 41.42 O ATOM 0 H ASP A 356 14.546 0.070 9.699 1.00 50.22 H new ATOM 0 HA ASP A 356 13.061 0.822 7.251 1.00 11.21 H new ATOM 0 HB2 ASP A 356 15.318 -0.890 7.704 1.00 63.31 H new ATOM 0 HB3 ASP A 356 13.961 -1.916 7.284 1.00 63.31 H new ATOM 637 N LEU A 357 12.133 -0.944 9.758 1.00 22.44 N ATOM 638 CA LEU A 357 11.022 -1.665 10.367 1.00 23.34 C ATOM 639 C LEU A 357 9.990 -0.696 10.937 1.00 42.24 C ATOM 640 O LEU A 357 8.794 -0.825 10.675 1.00 0.05 O ATOM 641 CB LEU A 357 11.534 -2.589 11.474 1.00 51.35 C ATOM 642 CG LEU A 357 11.777 -4.046 11.073 1.00 3.30 C ATOM 643 CD1 LEU A 357 13.089 -4.179 10.315 1.00 32.12 C ATOM 644 CD2 LEU A 357 11.775 -4.944 12.301 1.00 23.41 C ATOM 0 H LEU A 357 12.852 -0.643 10.416 1.00 22.44 H new ATOM 0 HA LEU A 357 10.543 -2.264 9.593 1.00 23.34 H new ATOM 0 HB2 LEU A 357 12.467 -2.179 11.860 1.00 51.35 H new ATOM 0 HB3 LEU A 357 10.816 -2.574 12.294 1.00 51.35 H new ATOM 0 HG LEU A 357 10.967 -4.362 10.415 1.00 3.30 H new ATOM 0 HD11 LEU A 357 13.245 -5.222 10.038 1.00 32.12 H new ATOM 0 HD12 LEU A 357 13.053 -3.566 9.415 1.00 32.12 H new ATOM 0 HD13 LEU A 357 13.911 -3.845 10.949 1.00 32.12 H new ATOM 0 HD21 LEU A 357 11.949 -5.976 11.997 1.00 23.41 H new ATOM 0 HD22 LEU A 357 12.564 -4.629 12.984 1.00 23.41 H new ATOM 0 HD23 LEU A 357 10.810 -4.871 12.803 1.00 23.41 H new ATOM 656 N ILE A 358 10.462 0.273 11.713 1.00 50.43 N ATOM 657 CA ILE A 358 9.581 1.265 12.314 1.00 3.43 C ATOM 658 C ILE A 358 8.537 1.753 11.315 1.00 4.25 C ATOM 659 O ILE A 358 7.338 1.774 11.593 1.00 30.41 O ATOM 660 CB ILE A 358 10.373 2.476 12.843 1.00 42.34 C ATOM 661 CG1 ILE A 358 11.307 2.047 13.976 1.00 70.44 C ATOM 662 CG2 ILE A 358 9.422 3.566 13.316 1.00 10.02 C ATOM 663 CD1 ILE A 358 10.815 2.447 15.349 1.00 22.43 C ATOM 0 H ILE A 358 11.449 0.392 11.940 1.00 50.43 H new ATOM 0 HA ILE A 358 9.080 0.775 13.149 1.00 3.43 H new ATOM 0 HB ILE A 358 10.979 2.878 12.031 1.00 42.34 H new ATOM 0 HG12 ILE A 358 11.430 0.964 13.944 1.00 70.44 H new ATOM 0 HG13 ILE A 358 12.291 2.485 13.810 1.00 70.44 H new ATOM 0 HG21 ILE A 358 9.997 4.415 13.687 1.00 10.02 H new ATOM 0 HG22 ILE A 358 8.795 3.888 12.484 1.00 10.02 H new ATOM 0 HG23 ILE A 358 8.792 3.177 14.116 1.00 10.02 H new ATOM 0 HD11 ILE A 358 11.527 2.110 16.103 1.00 22.43 H new ATOM 0 HD12 ILE A 358 10.719 3.532 15.399 1.00 22.43 H new ATOM 0 HD13 ILE A 358 9.844 1.988 15.536 1.00 22.43 H new ATOM 675 N PRO A 359 9.001 2.153 10.123 1.00 70.32 N ATOM 676 CA PRO A 359 8.125 2.645 9.056 1.00 61.50 C ATOM 677 C PRO A 359 7.262 1.539 8.458 1.00 13.22 C ATOM 678 O PRO A 359 6.095 1.757 8.125 1.00 40.43 O ATOM 679 CB PRO A 359 9.104 3.182 8.011 1.00 61.24 C ATOM 680 CG PRO A 359 10.363 2.420 8.244 1.00 52.22 C ATOM 681 CD PRO A 359 10.418 2.156 9.722 1.00 62.15 C ATOM 0 HA PRO A 359 7.419 3.391 9.421 1.00 61.50 H new ATOM 0 HB2 PRO A 359 8.728 3.026 7.000 1.00 61.24 H new ATOM 0 HB3 PRO A 359 9.262 4.254 8.131 1.00 61.24 H new ATOM 0 HG2 PRO A 359 10.365 1.487 7.680 1.00 52.22 H new ATOM 0 HG3 PRO A 359 11.232 2.992 7.917 1.00 52.22 H new ATOM 0 HD2 PRO A 359 10.900 1.203 9.942 1.00 62.15 H new ATOM 0 HD3 PRO A 359 10.982 2.927 10.247 1.00 62.15 H new ATOM 689 N LEU A 360 7.840 0.351 8.325 1.00 51.15 N ATOM 690 CA LEU A 360 7.123 -0.792 7.768 1.00 34.31 C ATOM 691 C LEU A 360 5.868 -1.096 8.580 1.00 24.01 C ATOM 692 O LEU A 360 4.907 -1.669 8.066 1.00 55.33 O ATOM 693 CB LEU A 360 8.032 -2.021 7.732 1.00 33.24 C ATOM 694 CG LEU A 360 7.330 -3.377 7.822 1.00 4.11 C ATOM 695 CD1 LEU A 360 6.759 -3.591 9.215 1.00 2.24 C ATOM 696 CD2 LEU A 360 6.234 -3.482 6.773 1.00 63.20 C ATOM 0 H LEU A 360 8.803 0.153 8.595 1.00 51.15 H new ATOM 0 HA LEU A 360 6.823 -0.541 6.751 1.00 34.31 H new ATOM 0 HB2 LEU A 360 8.610 -1.994 6.808 1.00 33.24 H new ATOM 0 HB3 LEU A 360 8.743 -1.947 8.555 1.00 33.24 H new ATOM 0 HG LEU A 360 8.065 -4.158 7.629 1.00 4.11 H new ATOM 0 HD11 LEU A 360 6.263 -4.561 9.260 1.00 2.24 H new ATOM 0 HD12 LEU A 360 7.566 -3.561 9.947 1.00 2.24 H new ATOM 0 HD13 LEU A 360 6.038 -2.804 9.437 1.00 2.24 H new ATOM 0 HD21 LEU A 360 5.746 -4.453 6.853 1.00 63.20 H new ATOM 0 HD22 LEU A 360 5.500 -2.693 6.934 1.00 63.20 H new ATOM 0 HD23 LEU A 360 6.670 -3.375 5.780 1.00 63.20 H new ATOM 708 N PHE A 361 5.883 -0.706 9.850 1.00 50.54 N ATOM 709 CA PHE A 361 4.745 -0.935 10.733 1.00 62.32 C ATOM 710 C PHE A 361 3.924 0.339 10.906 1.00 13.41 C ATOM 711 O PHE A 361 2.696 0.295 10.963 1.00 62.54 O ATOM 712 CB PHE A 361 5.225 -1.435 12.097 1.00 20.53 C ATOM 713 CG PHE A 361 5.989 -2.727 12.028 1.00 64.41 C ATOM 714 CD1 PHE A 361 5.343 -3.913 11.718 1.00 73.33 C ATOM 715 CD2 PHE A 361 7.352 -2.754 12.274 1.00 42.33 C ATOM 716 CE1 PHE A 361 6.044 -5.103 11.653 1.00 3.14 C ATOM 717 CE2 PHE A 361 8.058 -3.941 12.210 1.00 11.31 C ATOM 718 CZ PHE A 361 7.402 -5.117 11.900 1.00 14.14 C ATOM 0 H PHE A 361 6.670 -0.230 10.291 1.00 50.54 H new ATOM 0 HA PHE A 361 4.110 -1.695 10.277 1.00 62.32 H new ATOM 0 HB2 PHE A 361 5.857 -0.673 12.553 1.00 20.53 H new ATOM 0 HB3 PHE A 361 4.363 -1.567 12.751 1.00 20.53 H new ATOM 0 HD1 PHE A 361 4.280 -3.908 11.525 1.00 73.33 H new ATOM 0 HD2 PHE A 361 7.869 -1.838 12.518 1.00 42.33 H new ATOM 0 HE1 PHE A 361 5.530 -6.021 11.409 1.00 3.14 H new ATOM 0 HE2 PHE A 361 9.121 -3.949 12.402 1.00 11.31 H new ATOM 0 HZ PHE A 361 7.951 -6.046 11.851 1.00 14.14 H new ATOM 728 N GLN A 362 4.613 1.473 10.989 1.00 32.13 N ATOM 729 CA GLN A 362 3.948 2.760 11.157 1.00 35.24 C ATOM 730 C GLN A 362 2.853 2.947 10.112 1.00 13.00 C ATOM 731 O GLN A 362 1.793 3.497 10.403 1.00 65.52 O ATOM 732 CB GLN A 362 4.964 3.899 11.058 1.00 61.13 C ATOM 733 CG GLN A 362 4.707 5.031 12.040 1.00 4.43 C ATOM 734 CD GLN A 362 5.907 5.940 12.211 1.00 42.12 C ATOM 735 OE1 GLN A 362 6.861 5.515 13.031 1.00 60.30 O flip ATOM 736 NE2 GLN A 362 5.976 7.014 11.612 1.00 41.53 N flip ATOM 0 H GLN A 362 5.631 1.527 10.943 1.00 32.13 H new ATOM 0 HA GLN A 362 3.488 2.777 12.145 1.00 35.24 H new ATOM 0 HB2 GLN A 362 5.963 3.499 11.231 1.00 61.13 H new ATOM 0 HB3 GLN A 362 4.951 4.299 10.044 1.00 61.13 H new ATOM 0 HG2 GLN A 362 3.857 5.619 11.695 1.00 4.43 H new ATOM 0 HG3 GLN A 362 4.433 4.612 13.008 1.00 4.43 H new ATOM 0 HE21 GLN A 362 5.219 7.301 10.991 1.00 41.53 H new ATOM 0 HE22 GLN A 362 6.790 7.616 11.737 1.00 41.53 H new ATOM 745 N ASN A 363 3.119 2.485 8.895 1.00 61.03 N ATOM 746 CA ASN A 363 2.157 2.602 7.805 1.00 40.11 C ATOM 747 C ASN A 363 0.783 2.099 8.237 1.00 1.24 C ATOM 748 O ASN A 363 -0.231 2.424 7.619 1.00 70.13 O ATOM 749 CB ASN A 363 2.639 1.817 6.583 1.00 41.02 C ATOM 750 CG ASN A 363 2.285 0.346 6.666 1.00 11.21 C ATOM 751 OD1 ASN A 363 2.685 -0.300 7.755 1.00 43.21 O flip ATOM 752 ND2 ASN A 363 1.659 -0.205 5.759 1.00 72.31 N flip ATOM 0 H ASN A 363 3.993 2.026 8.638 1.00 61.03 H new ATOM 0 HA ASN A 363 2.073 3.656 7.540 1.00 40.11 H new ATOM 0 HB2 ASN A 363 2.197 2.244 5.683 1.00 41.02 H new ATOM 0 HB3 ASN A 363 3.720 1.923 6.489 1.00 41.02 H new ATOM 0 HD21 ASN A 363 1.371 0.330 4.940 1.00 72.31 H new ATOM 0 HD22 ASN A 363 1.428 -1.196 5.827 1.00 72.31 H new ATOM 759 N PHE A 364 0.758 1.304 9.301 1.00 13.01 N ATOM 760 CA PHE A 364 -0.491 0.755 9.816 1.00 1.33 C ATOM 761 C PHE A 364 -1.320 1.838 10.501 1.00 73.03 C ATOM 762 O PHE A 364 -2.484 2.051 10.163 1.00 11.31 O ATOM 763 CB PHE A 364 -0.206 -0.382 10.799 1.00 73.33 C ATOM 764 CG PHE A 364 0.219 -1.659 10.131 1.00 53.05 C ATOM 765 CD1 PHE A 364 -0.586 -2.259 9.176 1.00 53.14 C ATOM 766 CD2 PHE A 364 1.425 -2.258 10.457 1.00 4.31 C ATOM 767 CE1 PHE A 364 -0.197 -3.434 8.562 1.00 13.23 C ATOM 768 CE2 PHE A 364 1.820 -3.433 9.845 1.00 4.31 C ATOM 769 CZ PHE A 364 1.008 -4.021 8.895 1.00 61.14 C ATOM 0 H PHE A 364 1.588 1.025 9.824 1.00 13.01 H new ATOM 0 HA PHE A 364 -1.061 0.364 8.973 1.00 1.33 H new ATOM 0 HB2 PHE A 364 0.574 -0.066 11.491 1.00 73.33 H new ATOM 0 HB3 PHE A 364 -1.101 -0.572 11.392 1.00 73.33 H new ATOM 0 HD1 PHE A 364 -1.528 -1.803 8.909 1.00 53.14 H new ATOM 0 HD2 PHE A 364 2.064 -1.801 11.198 1.00 4.31 H new ATOM 0 HE1 PHE A 364 -0.835 -3.893 7.822 1.00 13.23 H new ATOM 0 HE2 PHE A 364 2.762 -3.890 10.109 1.00 4.31 H new ATOM 0 HZ PHE A 364 1.315 -4.938 8.414 1.00 61.14 H new ATOM 779 N GLY A 365 -0.711 2.520 11.466 1.00 3.51 N ATOM 780 CA GLY A 365 -1.406 3.571 12.185 1.00 11.44 C ATOM 781 C GLY A 365 -0.454 4.551 12.844 1.00 4.31 C ATOM 782 O GLY A 365 -0.144 5.601 12.280 1.00 32.11 O ATOM 0 H GLY A 365 0.252 2.363 11.763 1.00 3.51 H new ATOM 0 HA2 GLY A 365 -2.057 4.109 11.496 1.00 11.44 H new ATOM 0 HA3 GLY A 365 -2.047 3.124 12.945 1.00 11.44 H new ATOM 786 N PHE A 366 0.008 4.208 14.041 1.00 23.34 N ATOM 787 CA PHE A 366 0.927 5.066 14.780 1.00 63.33 C ATOM 788 C PHE A 366 1.790 4.245 15.734 1.00 74.52 C ATOM 789 O PHE A 366 1.324 3.272 16.327 1.00 62.03 O ATOM 790 CB PHE A 366 0.151 6.128 15.562 1.00 25.11 C ATOM 791 CG PHE A 366 1.028 7.188 16.166 1.00 25.55 C ATOM 792 CD1 PHE A 366 1.782 6.921 17.296 1.00 61.10 C ATOM 793 CD2 PHE A 366 1.098 8.451 15.601 1.00 13.52 C ATOM 794 CE1 PHE A 366 2.588 7.895 17.854 1.00 42.23 C ATOM 795 CE2 PHE A 366 1.904 9.429 16.153 1.00 42.32 C ATOM 796 CZ PHE A 366 2.650 9.150 17.282 1.00 3.24 C ATOM 0 H PHE A 366 -0.239 3.342 14.520 1.00 23.34 H new ATOM 0 HA PHE A 366 1.580 5.560 14.061 1.00 63.33 H new ATOM 0 HB2 PHE A 366 -0.572 6.601 14.897 1.00 25.11 H new ATOM 0 HB3 PHE A 366 -0.416 5.641 16.355 1.00 25.11 H new ATOM 0 HD1 PHE A 366 1.740 5.940 17.747 1.00 61.10 H new ATOM 0 HD2 PHE A 366 0.516 8.674 14.719 1.00 13.52 H new ATOM 0 HE1 PHE A 366 3.169 7.675 18.737 1.00 42.23 H new ATOM 0 HE2 PHE A 366 1.951 10.409 15.703 1.00 42.32 H new ATOM 0 HZ PHE A 366 3.280 9.912 17.716 1.00 3.24 H new ATOM 806 N ILE A 367 3.049 4.644 15.875 1.00 44.53 N ATOM 807 CA ILE A 367 3.977 3.946 16.757 1.00 23.13 C ATOM 808 C ILE A 367 4.521 4.880 17.832 1.00 52.44 C ATOM 809 O ILE A 367 5.313 5.778 17.548 1.00 74.31 O ATOM 810 CB ILE A 367 5.157 3.345 15.970 1.00 74.43 C ATOM 811 CG1 ILE A 367 4.642 2.482 14.817 1.00 41.31 C ATOM 812 CG2 ILE A 367 6.048 2.529 16.894 1.00 75.02 C ATOM 813 CD1 ILE A 367 5.741 1.948 13.924 1.00 20.21 C ATOM 0 H ILE A 367 3.450 5.447 15.390 1.00 44.53 H new ATOM 0 HA ILE A 367 3.417 3.139 17.230 1.00 23.13 H new ATOM 0 HB ILE A 367 5.749 4.159 15.552 1.00 74.43 H new ATOM 0 HG12 ILE A 367 4.077 1.644 15.225 1.00 41.31 H new ATOM 0 HG13 ILE A 367 3.949 3.070 14.215 1.00 41.31 H new ATOM 0 HG21 ILE A 367 6.877 2.111 16.324 1.00 75.02 H new ATOM 0 HG22 ILE A 367 6.438 3.171 17.684 1.00 75.02 H new ATOM 0 HG23 ILE A 367 5.468 1.720 17.338 1.00 75.02 H new ATOM 0 HD11 ILE A 367 5.303 1.345 13.129 1.00 20.21 H new ATOM 0 HD12 ILE A 367 6.291 2.781 13.487 1.00 20.21 H new ATOM 0 HD13 ILE A 367 6.421 1.333 14.513 1.00 20.21 H new ATOM 825 N LEU A 368 4.091 4.660 19.070 1.00 35.13 N ATOM 826 CA LEU A 368 4.537 5.481 20.191 1.00 12.12 C ATOM 827 C LEU A 368 5.840 4.944 20.776 1.00 62.13 C ATOM 828 O LEU A 368 6.559 5.659 21.474 1.00 74.24 O ATOM 829 CB LEU A 368 3.458 5.526 21.275 1.00 24.14 C ATOM 830 CG LEU A 368 2.012 5.579 20.782 1.00 3.24 C ATOM 831 CD1 LEU A 368 1.281 4.293 21.136 1.00 41.50 C ATOM 832 CD2 LEU A 368 1.292 6.784 21.370 1.00 64.12 C ATOM 0 H LEU A 368 3.435 3.921 19.323 1.00 35.13 H new ATOM 0 HA LEU A 368 4.716 6.491 19.822 1.00 12.12 H new ATOM 0 HB2 LEU A 368 3.572 4.647 21.910 1.00 24.14 H new ATOM 0 HB3 LEU A 368 3.639 6.398 21.903 1.00 24.14 H new ATOM 0 HG LEU A 368 2.021 5.681 19.697 1.00 3.24 H new ATOM 0 HD11 LEU A 368 0.253 4.348 20.778 1.00 41.50 H new ATOM 0 HD12 LEU A 368 1.784 3.448 20.667 1.00 41.50 H new ATOM 0 HD13 LEU A 368 1.281 4.160 22.218 1.00 41.50 H new ATOM 0 HD21 LEU A 368 0.264 6.806 21.008 1.00 64.12 H new ATOM 0 HD22 LEU A 368 1.293 6.713 22.458 1.00 64.12 H new ATOM 0 HD23 LEU A 368 1.803 7.697 21.066 1.00 64.12 H new ATOM 844 N ASP A 369 6.136 3.682 20.485 1.00 72.34 N ATOM 845 CA ASP A 369 7.354 3.050 20.978 1.00 42.30 C ATOM 846 C ASP A 369 7.569 1.694 20.316 1.00 2.44 C ATOM 847 O ASP A 369 6.724 0.804 20.409 1.00 72.12 O ATOM 848 CB ASP A 369 7.288 2.885 22.498 1.00 12.23 C ATOM 849 CG ASP A 369 8.444 3.566 23.205 1.00 4.24 C ATOM 850 OD1 ASP A 369 9.595 3.410 22.748 1.00 25.21 O ATOM 851 OD2 ASP A 369 8.196 4.258 24.215 1.00 23.41 O ATOM 0 H ASP A 369 5.549 3.077 19.910 1.00 72.34 H new ATOM 0 HA ASP A 369 8.196 3.694 20.726 1.00 42.30 H new ATOM 0 HB2 ASP A 369 6.348 3.297 22.865 1.00 12.23 H new ATOM 0 HB3 ASP A 369 7.289 1.824 22.746 1.00 12.23 H new ATOM 856 N PHE A 370 8.706 1.542 19.644 1.00 43.30 N ATOM 857 CA PHE A 370 9.033 0.295 18.963 1.00 3.33 C ATOM 858 C PHE A 370 10.218 -0.396 19.631 1.00 22.15 C ATOM 859 O PHE A 370 11.156 0.258 20.088 1.00 61.11 O ATOM 860 CB PHE A 370 9.346 0.560 17.490 1.00 63.45 C ATOM 861 CG PHE A 370 9.767 -0.669 16.736 1.00 2.14 C ATOM 862 CD1 PHE A 370 8.976 -1.806 16.741 1.00 41.31 C ATOM 863 CD2 PHE A 370 10.954 -0.686 16.022 1.00 23.24 C ATOM 864 CE1 PHE A 370 9.362 -2.938 16.048 1.00 30.45 C ATOM 865 CE2 PHE A 370 11.346 -1.816 15.327 1.00 41.31 C ATOM 866 CZ PHE A 370 10.548 -2.943 15.339 1.00 42.23 C ATOM 0 H PHE A 370 9.417 2.268 19.557 1.00 43.30 H new ATOM 0 HA PHE A 370 8.167 -0.364 19.030 1.00 3.33 H new ATOM 0 HB2 PHE A 370 8.465 0.987 17.011 1.00 63.45 H new ATOM 0 HB3 PHE A 370 10.138 1.306 17.424 1.00 63.45 H new ATOM 0 HD1 PHE A 370 8.047 -1.808 17.292 1.00 41.31 H new ATOM 0 HD2 PHE A 370 11.581 0.193 16.008 1.00 23.24 H new ATOM 0 HE1 PHE A 370 8.737 -3.818 16.061 1.00 30.45 H new ATOM 0 HE2 PHE A 370 12.275 -1.817 14.776 1.00 41.31 H new ATOM 0 HZ PHE A 370 10.850 -3.826 14.796 1.00 42.23 H new ATOM 876 N LYS A 371 10.169 -1.723 19.684 1.00 1.32 N ATOM 877 CA LYS A 371 11.238 -2.504 20.295 1.00 10.10 C ATOM 878 C LYS A 371 11.715 -3.604 19.351 1.00 64.11 C ATOM 879 O LYS A 371 11.069 -4.643 19.216 1.00 12.01 O ATOM 880 CB LYS A 371 10.759 -3.119 21.612 1.00 10.34 C ATOM 881 CG LYS A 371 11.198 -2.342 22.841 1.00 75.45 C ATOM 882 CD LYS A 371 12.704 -2.408 23.033 1.00 21.41 C ATOM 883 CE LYS A 371 13.204 -1.267 23.906 1.00 75.02 C ATOM 884 NZ LYS A 371 14.044 -0.307 23.137 1.00 70.31 N ATOM 0 H LYS A 371 9.400 -2.280 19.311 1.00 1.32 H new ATOM 0 HA LYS A 371 12.074 -1.835 20.497 1.00 10.10 H new ATOM 0 HB2 LYS A 371 9.671 -3.180 21.600 1.00 10.34 H new ATOM 0 HB3 LYS A 371 11.134 -4.140 21.684 1.00 10.34 H new ATOM 0 HG2 LYS A 371 10.888 -1.302 22.745 1.00 75.45 H new ATOM 0 HG3 LYS A 371 10.700 -2.743 23.724 1.00 75.45 H new ATOM 0 HD2 LYS A 371 12.973 -3.361 23.489 1.00 21.41 H new ATOM 0 HD3 LYS A 371 13.198 -2.368 22.062 1.00 21.41 H new ATOM 0 HE2 LYS A 371 12.353 -0.740 24.338 1.00 75.02 H new ATOM 0 HE3 LYS A 371 13.783 -1.672 24.736 1.00 75.02 H new ATOM 0 HZ1 LYS A 371 14.365 0.455 23.767 1.00 70.31 H new ATOM 0 HZ2 LYS A 371 14.870 -0.804 22.746 1.00 70.31 H new ATOM 0 HZ3 LYS A 371 13.484 0.099 22.360 1.00 70.31 H new ATOM 898 N HIS A 372 12.850 -3.369 18.701 1.00 1.11 N ATOM 899 CA HIS A 372 13.415 -4.340 17.771 1.00 63.43 C ATOM 900 C HIS A 372 14.522 -5.150 18.439 1.00 13.31 C ATOM 901 O HIS A 372 15.377 -4.598 19.134 1.00 4.42 O ATOM 902 CB HIS A 372 13.961 -3.632 16.531 1.00 24.30 C ATOM 903 CG HIS A 372 14.907 -4.474 15.730 1.00 33.22 C ATOM 904 ND1 HIS A 372 14.721 -5.652 15.091 1.00 32.41 N flip ATOM 905 CD2 HIS A 372 16.225 -4.128 15.516 1.00 52.12 C flip ATOM 906 CE1 HIS A 372 15.917 -5.993 14.508 1.00 4.15 C flip ATOM 907 NE2 HIS A 372 16.807 -5.056 14.778 1.00 4.54 N flip ATOM 0 H HIS A 372 13.397 -2.514 18.801 1.00 1.11 H new ATOM 0 HA HIS A 372 12.621 -5.023 17.469 1.00 63.43 H new ATOM 0 HB2 HIS A 372 13.127 -3.333 15.896 1.00 24.30 H new ATOM 0 HB3 HIS A 372 14.471 -2.719 16.839 1.00 24.30 H new ATOM 0 HD1 HIS A 372 13.854 -6.187 15.050 1.00 32.41 H new ATOM 0 HD2 HIS A 372 16.706 -3.237 15.893 1.00 52.12 H new ATOM 0 HE1 HIS A 372 16.100 -6.883 13.924 1.00 4.15 H new ATOM 915 N TYR A 373 14.502 -6.461 18.224 1.00 13.52 N ATOM 916 CA TYR A 373 15.501 -7.347 18.807 1.00 64.53 C ATOM 917 C TYR A 373 16.118 -8.248 17.741 1.00 13.11 C ATOM 918 O TYR A 373 15.641 -9.350 17.470 1.00 63.33 O ATOM 919 CB TYR A 373 14.875 -8.200 19.912 1.00 51.12 C ATOM 920 CG TYR A 373 14.660 -7.450 21.207 1.00 42.53 C ATOM 921 CD1 TYR A 373 13.545 -6.640 21.386 1.00 21.10 C ATOM 922 CD2 TYR A 373 15.570 -7.552 22.251 1.00 24.01 C ATOM 923 CE1 TYR A 373 13.345 -5.953 22.568 1.00 34.15 C ATOM 924 CE2 TYR A 373 15.378 -6.869 23.437 1.00 33.32 C ATOM 925 CZ TYR A 373 14.263 -6.070 23.590 1.00 10.45 C ATOM 926 OH TYR A 373 14.066 -5.389 24.769 1.00 71.14 O ATOM 0 H TYR A 373 13.804 -6.933 17.650 1.00 13.52 H new ATOM 0 HA TYR A 373 16.290 -6.730 19.237 1.00 64.53 H new ATOM 0 HB2 TYR A 373 13.918 -8.587 19.563 1.00 51.12 H new ATOM 0 HB3 TYR A 373 15.516 -9.061 20.102 1.00 51.12 H new ATOM 0 HD1 TYR A 373 12.823 -6.546 20.588 1.00 21.10 H new ATOM 0 HD2 TYR A 373 16.443 -8.176 22.134 1.00 24.01 H new ATOM 0 HE1 TYR A 373 12.473 -5.327 22.691 1.00 34.15 H new ATOM 0 HE2 TYR A 373 16.096 -6.960 24.239 1.00 33.32 H new ATOM 0 HH TYR A 373 14.804 -5.581 25.385 1.00 71.14 H new ATOM 936 N PRO A 374 17.208 -7.770 17.122 1.00 42.31 N ATOM 937 CA PRO A 374 17.916 -8.515 16.077 1.00 22.13 C ATOM 938 C PRO A 374 18.645 -9.736 16.629 1.00 15.51 C ATOM 939 O PRO A 374 18.960 -10.667 15.890 1.00 5.21 O ATOM 940 CB PRO A 374 18.918 -7.495 15.531 1.00 25.04 C ATOM 941 CG PRO A 374 19.139 -6.542 16.655 1.00 42.43 C ATOM 942 CD PRO A 374 17.833 -6.464 17.395 1.00 10.23 C ATOM 0 HA PRO A 374 17.234 -8.908 15.323 1.00 22.13 H new ATOM 0 HB2 PRO A 374 19.849 -7.976 15.231 1.00 25.04 H new ATOM 0 HB3 PRO A 374 18.525 -6.985 14.651 1.00 25.04 H new ATOM 0 HG2 PRO A 374 19.938 -6.889 17.310 1.00 42.43 H new ATOM 0 HG3 PRO A 374 19.436 -5.561 16.283 1.00 42.43 H new ATOM 0 HD2 PRO A 374 17.985 -6.306 18.463 1.00 10.23 H new ATOM 0 HD3 PRO A 374 17.216 -5.640 17.036 1.00 10.23 H new ATOM 950 N GLU A 375 18.911 -9.722 17.931 1.00 72.12 N ATOM 951 CA GLU A 375 19.604 -10.829 18.581 1.00 22.24 C ATOM 952 C GLU A 375 18.674 -12.027 18.751 1.00 5.00 C ATOM 953 O GLU A 375 19.124 -13.171 18.824 1.00 43.35 O ATOM 954 CB GLU A 375 20.145 -10.392 19.943 1.00 10.41 C ATOM 955 CG GLU A 375 20.936 -11.474 20.660 1.00 45.54 C ATOM 956 CD GLU A 375 22.248 -10.963 21.220 1.00 63.13 C ATOM 957 OE1 GLU A 375 22.963 -10.241 20.494 1.00 12.00 O ATOM 958 OE2 GLU A 375 22.561 -11.284 22.386 1.00 22.13 O ATOM 0 H GLU A 375 18.658 -8.957 18.556 1.00 72.12 H new ATOM 0 HA GLU A 375 20.438 -11.125 17.945 1.00 22.24 H new ATOM 0 HB2 GLU A 375 20.782 -9.518 19.808 1.00 10.41 H new ATOM 0 HB3 GLU A 375 19.311 -10.085 20.574 1.00 10.41 H new ATOM 0 HG2 GLU A 375 20.333 -11.882 21.471 1.00 45.54 H new ATOM 0 HG3 GLU A 375 21.135 -12.292 19.968 1.00 45.54 H new ATOM 965 N LYS A 376 17.375 -11.756 18.814 1.00 14.11 N ATOM 966 CA LYS A 376 16.381 -12.811 18.976 1.00 32.20 C ATOM 967 C LYS A 376 15.508 -12.931 17.730 1.00 53.33 C ATOM 968 O LYS A 376 14.764 -13.897 17.573 1.00 42.31 O ATOM 969 CB LYS A 376 15.505 -12.532 20.200 1.00 34.14 C ATOM 970 CG LYS A 376 16.280 -12.493 21.506 1.00 5.04 C ATOM 971 CD LYS A 376 15.456 -13.039 22.659 1.00 15.21 C ATOM 972 CE LYS A 376 16.263 -14.008 23.511 1.00 3.34 C ATOM 973 NZ LYS A 376 16.172 -13.682 24.960 1.00 3.44 N ATOM 0 H LYS A 376 16.986 -10.815 18.755 1.00 14.11 H new ATOM 0 HA LYS A 376 16.909 -13.754 19.122 1.00 32.20 H new ATOM 0 HB2 LYS A 376 14.995 -11.579 20.061 1.00 34.14 H new ATOM 0 HB3 LYS A 376 14.734 -13.300 20.267 1.00 34.14 H new ATOM 0 HG2 LYS A 376 17.196 -13.075 21.404 1.00 5.04 H new ATOM 0 HG3 LYS A 376 16.577 -11.467 21.724 1.00 5.04 H new ATOM 0 HD2 LYS A 376 15.104 -12.214 23.279 1.00 15.21 H new ATOM 0 HD3 LYS A 376 14.573 -13.544 22.269 1.00 15.21 H new ATOM 0 HE2 LYS A 376 15.904 -15.024 23.344 1.00 3.34 H new ATOM 0 HE3 LYS A 376 17.307 -13.984 23.198 1.00 3.34 H new ATOM 0 HZ1 LYS A 376 16.735 -14.365 25.506 1.00 3.44 H new ATOM 0 HZ2 LYS A 376 16.538 -12.722 25.124 1.00 3.44 H new ATOM 0 HZ3 LYS A 376 15.179 -13.730 25.265 1.00 3.44 H new ATOM 987 N GLY A 377 15.605 -11.941 16.848 1.00 64.42 N ATOM 988 CA GLY A 377 14.820 -11.956 15.627 1.00 42.14 C ATOM 989 C GLY A 377 13.351 -11.682 15.879 1.00 14.14 C ATOM 990 O GLY A 377 12.482 -12.346 15.313 1.00 4.23 O ATOM 0 H GLY A 377 16.213 -11.129 16.957 1.00 64.42 H new ATOM 0 HA2 GLY A 377 15.213 -11.209 14.937 1.00 42.14 H new ATOM 0 HA3 GLY A 377 14.927 -12.926 15.142 1.00 42.14 H new ATOM 994 N CYS A 378 13.071 -10.702 16.732 1.00 71.32 N ATOM 995 CA CYS A 378 11.697 -10.343 17.060 1.00 71.14 C ATOM 996 C CYS A 378 11.591 -8.863 17.414 1.00 42.30 C ATOM 997 O CYS A 378 12.555 -8.256 17.881 1.00 23.21 O ATOM 998 CB CYS A 378 11.189 -11.195 18.224 1.00 73.31 C ATOM 999 SG CYS A 378 11.883 -10.739 19.831 1.00 23.33 S ATOM 0 H CYS A 378 13.778 -10.142 17.209 1.00 71.32 H new ATOM 0 HA CYS A 378 11.079 -10.534 16.183 1.00 71.14 H new ATOM 0 HB2 CYS A 378 10.103 -11.114 18.273 1.00 73.31 H new ATOM 0 HB3 CYS A 378 11.422 -12.241 18.023 1.00 73.31 H new ATOM 0 HG CYS A 378 11.392 -11.514 20.752 1.00 23.33 H new ATOM 1005 N CYS A 379 10.415 -8.288 17.187 1.00 1.22 N ATOM 1006 CA CYS A 379 10.184 -6.878 17.479 1.00 75.01 C ATOM 1007 C CYS A 379 8.745 -6.645 17.926 1.00 1.04 C ATOM 1008 O CYS A 379 7.839 -7.392 17.556 1.00 40.11 O ATOM 1009 CB CYS A 379 10.494 -6.023 16.249 1.00 22.02 C ATOM 1010 SG CYS A 379 9.237 -6.113 14.952 1.00 42.00 S ATOM 0 H CYS A 379 9.607 -8.777 16.802 1.00 1.22 H new ATOM 0 HA CYS A 379 10.850 -6.587 18.291 1.00 75.01 H new ATOM 0 HB2 CYS A 379 10.606 -4.984 16.560 1.00 22.02 H new ATOM 0 HB3 CYS A 379 11.452 -6.336 15.834 1.00 22.02 H new ATOM 0 HG CYS A 379 8.956 -4.914 14.536 1.00 42.00 H new ATOM 1016 N PHE A 380 8.541 -5.603 18.726 1.00 63.31 N ATOM 1017 CA PHE A 380 7.211 -5.273 19.227 1.00 41.24 C ATOM 1018 C PHE A 380 6.905 -3.792 19.019 1.00 24.13 C ATOM 1019 O PHE A 380 7.637 -2.924 19.494 1.00 14.30 O ATOM 1020 CB PHE A 380 7.100 -5.624 20.712 1.00 54.14 C ATOM 1021 CG PHE A 380 7.520 -7.031 21.028 1.00 24.20 C ATOM 1022 CD1 PHE A 380 6.667 -8.094 20.780 1.00 33.03 C ATOM 1023 CD2 PHE A 380 8.767 -7.290 21.572 1.00 23.32 C ATOM 1024 CE1 PHE A 380 7.051 -9.390 21.069 1.00 73.43 C ATOM 1025 CE2 PHE A 380 9.156 -8.583 21.863 1.00 11.51 C ATOM 1026 CZ PHE A 380 8.296 -9.636 21.612 1.00 64.45 C ATOM 0 H PHE A 380 9.279 -4.973 19.041 1.00 63.31 H new ATOM 0 HA PHE A 380 6.483 -5.860 18.667 1.00 41.24 H new ATOM 0 HB2 PHE A 380 7.714 -4.932 21.288 1.00 54.14 H new ATOM 0 HB3 PHE A 380 6.069 -5.480 21.035 1.00 54.14 H new ATOM 0 HD1 PHE A 380 5.691 -7.908 20.356 1.00 33.03 H new ATOM 0 HD2 PHE A 380 9.443 -6.472 21.771 1.00 23.32 H new ATOM 0 HE1 PHE A 380 6.377 -10.210 20.870 1.00 73.43 H new ATOM 0 HE2 PHE A 380 10.132 -8.771 22.286 1.00 11.51 H new ATOM 0 HZ PHE A 380 8.597 -10.648 21.840 1.00 64.45 H new ATOM 1036 N ILE A 381 5.820 -3.513 18.305 1.00 1.20 N ATOM 1037 CA ILE A 381 5.416 -2.139 18.034 1.00 22.51 C ATOM 1038 C ILE A 381 4.155 -1.774 18.810 1.00 25.35 C ATOM 1039 O ILE A 381 3.139 -2.464 18.728 1.00 42.42 O ATOM 1040 CB ILE A 381 5.164 -1.912 16.531 1.00 71.12 C ATOM 1041 CG1 ILE A 381 6.157 -2.725 15.698 1.00 12.44 C ATOM 1042 CG2 ILE A 381 5.269 -0.432 16.196 1.00 73.10 C ATOM 1043 CD1 ILE A 381 5.505 -3.817 14.879 1.00 45.50 C ATOM 0 H ILE A 381 5.205 -4.220 17.904 1.00 1.20 H new ATOM 0 HA ILE A 381 6.237 -1.499 18.357 1.00 22.51 H new ATOM 0 HB ILE A 381 4.156 -2.249 16.290 1.00 71.12 H new ATOM 0 HG12 ILE A 381 6.695 -2.052 15.030 1.00 12.44 H new ATOM 0 HG13 ILE A 381 6.896 -3.172 16.363 1.00 12.44 H new ATOM 0 HG21 ILE A 381 5.089 -0.286 15.131 1.00 73.10 H new ATOM 0 HG22 ILE A 381 4.527 0.124 16.769 1.00 73.10 H new ATOM 0 HG23 ILE A 381 6.267 -0.072 16.448 1.00 73.10 H new ATOM 0 HD11 ILE A 381 6.268 -4.353 14.314 1.00 45.50 H new ATOM 0 HD12 ILE A 381 4.991 -4.512 15.543 1.00 45.50 H new ATOM 0 HD13 ILE A 381 4.786 -3.375 14.189 1.00 45.50 H new ATOM 1055 N LYS A 382 4.226 -0.682 19.563 1.00 23.02 N ATOM 1056 CA LYS A 382 3.091 -0.220 20.353 1.00 3.34 C ATOM 1057 C LYS A 382 2.262 0.795 19.571 1.00 31.52 C ATOM 1058 O LYS A 382 2.800 1.748 19.008 1.00 14.04 O ATOM 1059 CB LYS A 382 3.574 0.401 21.665 1.00 42.00 C ATOM 1060 CG LYS A 382 3.706 -0.600 22.799 1.00 32.32 C ATOM 1061 CD LYS A 382 2.401 -0.751 23.564 1.00 74.34 C ATOM 1062 CE LYS A 382 2.377 0.130 24.804 1.00 5.32 C ATOM 1063 NZ LYS A 382 2.157 1.563 24.462 1.00 3.00 N ATOM 0 H LYS A 382 5.059 -0.099 19.643 1.00 23.02 H new ATOM 0 HA LYS A 382 2.462 -1.081 20.578 1.00 3.34 H new ATOM 0 HB2 LYS A 382 4.540 0.877 21.498 1.00 42.00 H new ATOM 0 HB3 LYS A 382 2.879 1.186 21.963 1.00 42.00 H new ATOM 0 HG2 LYS A 382 4.008 -1.568 22.398 1.00 32.32 H new ATOM 0 HG3 LYS A 382 4.493 -0.278 23.481 1.00 32.32 H new ATOM 0 HD2 LYS A 382 1.565 -0.490 22.915 1.00 74.34 H new ATOM 0 HD3 LYS A 382 2.266 -1.793 23.854 1.00 74.34 H new ATOM 0 HE2 LYS A 382 1.587 -0.209 25.475 1.00 5.32 H new ATOM 0 HE3 LYS A 382 3.319 0.026 25.342 1.00 5.32 H new ATOM 0 HZ1 LYS A 382 1.978 2.104 25.332 1.00 3.00 H new ATOM 0 HZ2 LYS A 382 3.002 1.940 23.987 1.00 3.00 H new ATOM 0 HZ3 LYS A 382 1.337 1.647 23.828 1.00 3.00 H new ATOM 1077 N TYR A 383 0.950 0.586 19.545 1.00 4.22 N ATOM 1078 CA TYR A 383 0.048 1.483 18.832 1.00 2.44 C ATOM 1079 C TYR A 383 -0.848 2.241 19.808 1.00 60.34 C ATOM 1080 O TYR A 383 -0.689 2.136 21.024 1.00 52.05 O ATOM 1081 CB TYR A 383 -0.809 0.696 17.841 1.00 70.34 C ATOM 1082 CG TYR A 383 -0.035 0.170 16.654 1.00 10.53 C ATOM 1083 CD1 TYR A 383 0.756 -0.967 16.764 1.00 35.41 C ATOM 1084 CD2 TYR A 383 -0.091 0.812 15.423 1.00 13.23 C ATOM 1085 CE1 TYR A 383 1.467 -1.451 15.682 1.00 64.33 C ATOM 1086 CE2 TYR A 383 0.616 0.335 14.335 1.00 61.30 C ATOM 1087 CZ TYR A 383 1.393 -0.796 14.470 1.00 33.31 C ATOM 1088 OH TYR A 383 2.099 -1.274 13.390 1.00 61.24 O ATOM 0 H TYR A 383 0.488 -0.196 20.009 1.00 4.22 H new ATOM 0 HA TYR A 383 0.652 2.206 18.284 1.00 2.44 H new ATOM 0 HB2 TYR A 383 -1.274 -0.142 18.361 1.00 70.34 H new ATOM 0 HB3 TYR A 383 -1.616 1.336 17.483 1.00 70.34 H new ATOM 0 HD1 TYR A 383 0.816 -1.482 17.712 1.00 35.41 H new ATOM 0 HD2 TYR A 383 -0.697 1.699 15.314 1.00 13.23 H new ATOM 0 HE1 TYR A 383 2.077 -2.336 15.785 1.00 64.33 H new ATOM 0 HE2 TYR A 383 0.560 0.845 13.385 1.00 61.30 H new ATOM 0 HH TYR A 383 2.246 -0.548 12.748 1.00 61.24 H new ATOM 1098 N ASP A 384 -1.791 3.004 19.264 1.00 64.40 N ATOM 1099 CA ASP A 384 -2.715 3.778 20.084 1.00 11.54 C ATOM 1100 C ASP A 384 -3.926 2.939 20.478 1.00 30.01 C ATOM 1101 O ASP A 384 -4.333 2.924 21.640 1.00 53.05 O ATOM 1102 CB ASP A 384 -3.169 5.030 19.333 1.00 71.21 C ATOM 1103 CG ASP A 384 -2.831 6.307 20.078 1.00 2.13 C ATOM 1104 OD1 ASP A 384 -1.812 6.320 20.801 1.00 61.42 O ATOM 1105 OD2 ASP A 384 -3.584 7.292 19.938 1.00 53.33 O ATOM 0 H ASP A 384 -1.935 3.102 18.259 1.00 64.40 H new ATOM 0 HA ASP A 384 -2.193 4.078 20.993 1.00 11.54 H new ATOM 0 HB2 ASP A 384 -2.699 5.051 18.350 1.00 71.21 H new ATOM 0 HB3 ASP A 384 -4.246 4.982 19.170 1.00 71.21 H new ATOM 1110 N THR A 385 -4.499 2.241 19.502 1.00 74.42 N ATOM 1111 CA THR A 385 -5.665 1.402 19.746 1.00 23.12 C ATOM 1112 C THR A 385 -5.342 -0.069 19.513 1.00 74.24 C ATOM 1113 O THR A 385 -4.351 -0.403 18.861 1.00 53.22 O ATOM 1114 CB THR A 385 -6.847 1.805 18.845 1.00 71.21 C ATOM 1115 OG1 THR A 385 -6.498 1.619 17.468 1.00 0.03 O ATOM 1116 CG2 THR A 385 -7.239 3.256 19.082 1.00 23.01 C ATOM 0 H THR A 385 -4.174 2.241 18.535 1.00 74.42 H new ATOM 0 HA THR A 385 -5.947 1.549 20.789 1.00 23.12 H new ATOM 0 HB THR A 385 -7.698 1.170 19.094 1.00 71.21 H new ATOM 0 HG1 THR A 385 -7.255 1.876 16.901 1.00 0.03 H new ATOM 0 HG21 THR A 385 -8.076 3.517 18.434 1.00 23.01 H new ATOM 0 HG22 THR A 385 -7.531 3.388 20.124 1.00 23.01 H new ATOM 0 HG23 THR A 385 -6.391 3.903 18.858 1.00 23.01 H new ATOM 1124 N HIS A 386 -6.184 -0.948 20.049 1.00 65.21 N ATOM 1125 CA HIS A 386 -5.987 -2.385 19.898 1.00 41.35 C ATOM 1126 C HIS A 386 -6.467 -2.859 18.529 1.00 34.03 C ATOM 1127 O HIS A 386 -5.834 -3.703 17.896 1.00 64.22 O ATOM 1128 CB HIS A 386 -6.728 -3.142 21.000 1.00 32.12 C ATOM 1129 CG HIS A 386 -6.719 -4.629 20.818 1.00 31.32 C ATOM 1130 ND1 HIS A 386 -5.571 -5.389 20.899 1.00 71.01 N ATOM 1131 CD2 HIS A 386 -7.726 -5.495 20.558 1.00 71.24 C ATOM 1132 CE1 HIS A 386 -5.873 -6.659 20.696 1.00 44.52 C ATOM 1133 NE2 HIS A 386 -7.174 -6.751 20.487 1.00 14.21 N ATOM 0 H HIS A 386 -7.008 -0.690 20.591 1.00 65.21 H new ATOM 0 HA HIS A 386 -4.920 -2.590 19.981 1.00 41.35 H new ATOM 0 HB2 HIS A 386 -6.277 -2.900 21.962 1.00 32.12 H new ATOM 0 HB3 HIS A 386 -7.761 -2.795 21.036 1.00 32.12 H new ATOM 0 HD1 HIS A 386 -4.636 -5.027 21.086 1.00 71.01 H new ATOM 0 HD2 HIS A 386 -8.769 -5.245 20.430 1.00 71.24 H new ATOM 0 HE1 HIS A 386 -5.174 -7.483 20.700 1.00 44.52 H new ATOM 1141 N GLU A 387 -7.590 -2.308 18.078 1.00 24.43 N ATOM 1142 CA GLU A 387 -8.156 -2.676 16.785 1.00 22.21 C ATOM 1143 C GLU A 387 -7.157 -2.414 15.662 1.00 45.34 C ATOM 1144 O GLU A 387 -7.130 -3.133 14.663 1.00 11.42 O ATOM 1145 CB GLU A 387 -9.447 -1.895 16.527 1.00 4.24 C ATOM 1146 CG GLU A 387 -10.699 -2.624 16.983 1.00 4.32 C ATOM 1147 CD GLU A 387 -11.396 -1.924 18.134 1.00 52.21 C ATOM 1148 OE1 GLU A 387 -10.740 -1.685 19.168 1.00 22.50 O ATOM 1149 OE2 GLU A 387 -12.599 -1.614 17.998 1.00 24.45 O ATOM 0 H GLU A 387 -8.125 -1.606 18.588 1.00 24.43 H new ATOM 0 HA GLU A 387 -8.384 -3.742 16.806 1.00 22.21 H new ATOM 0 HB2 GLU A 387 -9.389 -0.934 17.039 1.00 4.24 H new ATOM 0 HB3 GLU A 387 -9.527 -1.684 15.461 1.00 4.24 H new ATOM 0 HG2 GLU A 387 -11.390 -2.711 16.144 1.00 4.32 H new ATOM 0 HG3 GLU A 387 -10.435 -3.637 17.285 1.00 4.32 H new ATOM 1156 N GLN A 388 -6.340 -1.380 15.832 1.00 75.42 N ATOM 1157 CA GLN A 388 -5.341 -1.023 14.832 1.00 53.12 C ATOM 1158 C GLN A 388 -4.273 -2.106 14.718 1.00 12.15 C ATOM 1159 O GLN A 388 -3.782 -2.395 13.627 1.00 25.24 O ATOM 1160 CB GLN A 388 -4.691 0.316 15.185 1.00 41.14 C ATOM 1161 CG GLN A 388 -4.065 1.022 13.993 1.00 75.22 C ATOM 1162 CD GLN A 388 -4.042 2.529 14.155 1.00 23.20 C ATOM 1163 OE1 GLN A 388 -4.680 3.256 13.392 1.00 64.05 O ATOM 1164 NE2 GLN A 388 -3.304 3.008 15.149 1.00 4.32 N ATOM 0 H GLN A 388 -6.350 -0.775 16.653 1.00 75.42 H new ATOM 0 HA GLN A 388 -5.844 -0.932 13.869 1.00 53.12 H new ATOM 0 HB2 GLN A 388 -5.442 0.969 15.630 1.00 41.14 H new ATOM 0 HB3 GLN A 388 -3.924 0.150 15.942 1.00 41.14 H new ATOM 0 HG2 GLN A 388 -3.046 0.659 13.854 1.00 75.22 H new ATOM 0 HG3 GLN A 388 -4.620 0.766 13.091 1.00 75.22 H new ATOM 0 HE21 GLN A 388 -2.792 2.369 15.757 1.00 4.32 H new ATOM 0 HE22 GLN A 388 -3.249 4.015 15.304 1.00 4.32 H new ATOM 1173 N ALA A 389 -3.918 -2.701 15.851 1.00 65.12 N ATOM 1174 CA ALA A 389 -2.910 -3.754 15.879 1.00 14.12 C ATOM 1175 C ALA A 389 -3.413 -5.013 15.182 1.00 22.02 C ATOM 1176 O ALA A 389 -2.699 -5.619 14.383 1.00 10.54 O ATOM 1177 CB ALA A 389 -2.510 -4.065 17.312 1.00 32.41 C ATOM 0 H ALA A 389 -4.314 -2.472 16.763 1.00 65.12 H new ATOM 0 HA ALA A 389 -2.033 -3.397 15.339 1.00 14.12 H new ATOM 0 HB1 ALA A 389 -1.757 -4.853 17.317 1.00 32.41 H new ATOM 0 HB2 ALA A 389 -2.100 -3.169 17.778 1.00 32.41 H new ATOM 0 HB3 ALA A 389 -3.385 -4.397 17.870 1.00 32.41 H new ATOM 1183 N ALA A 390 -4.646 -5.403 15.491 1.00 3.20 N ATOM 1184 CA ALA A 390 -5.244 -6.590 14.893 1.00 23.23 C ATOM 1185 C ALA A 390 -5.102 -6.571 13.374 1.00 10.03 C ATOM 1186 O ALA A 390 -5.016 -7.621 12.736 1.00 54.53 O ATOM 1187 CB ALA A 390 -6.709 -6.697 15.286 1.00 63.40 C ATOM 0 H ALA A 390 -5.250 -4.914 16.152 1.00 3.20 H new ATOM 0 HA ALA A 390 -4.713 -7.464 15.270 1.00 23.23 H new ATOM 0 HB1 ALA A 390 -7.143 -7.588 14.832 1.00 63.40 H new ATOM 0 HB2 ALA A 390 -6.791 -6.765 16.371 1.00 63.40 H new ATOM 0 HB3 ALA A 390 -7.245 -5.814 14.937 1.00 63.40 H new ATOM 1193 N VAL A 391 -5.078 -5.372 12.802 1.00 45.31 N ATOM 1194 CA VAL A 391 -4.946 -5.217 11.358 1.00 42.11 C ATOM 1195 C VAL A 391 -3.557 -5.634 10.885 1.00 22.41 C ATOM 1196 O VAL A 391 -3.421 -6.428 9.953 1.00 12.04 O ATOM 1197 CB VAL A 391 -5.209 -3.763 10.923 1.00 24.21 C ATOM 1198 CG1 VAL A 391 -4.871 -3.577 9.451 1.00 60.24 C ATOM 1199 CG2 VAL A 391 -6.654 -3.378 11.201 1.00 34.00 C ATOM 0 H VAL A 391 -5.148 -4.494 13.316 1.00 45.31 H new ATOM 0 HA VAL A 391 -5.693 -5.866 10.901 1.00 42.11 H new ATOM 0 HB VAL A 391 -4.564 -3.104 11.505 1.00 24.21 H new ATOM 0 HG11 VAL A 391 -5.063 -2.544 9.161 1.00 60.24 H new ATOM 0 HG12 VAL A 391 -3.819 -3.810 9.287 1.00 60.24 H new ATOM 0 HG13 VAL A 391 -5.489 -4.243 8.849 1.00 60.24 H new ATOM 0 HG21 VAL A 391 -6.823 -2.348 10.888 1.00 34.00 H new ATOM 0 HG22 VAL A 391 -7.320 -4.039 10.647 1.00 34.00 H new ATOM 0 HG23 VAL A 391 -6.856 -3.471 12.268 1.00 34.00 H new ATOM 1209 N CYS A 392 -2.531 -5.096 11.534 1.00 71.41 N ATOM 1210 CA CYS A 392 -1.152 -5.412 11.180 1.00 73.34 C ATOM 1211 C CYS A 392 -0.888 -6.909 11.305 1.00 4.30 C ATOM 1212 O CYS A 392 -0.009 -7.453 10.635 1.00 3.23 O ATOM 1213 CB CYS A 392 -0.183 -4.634 12.072 1.00 1.41 C ATOM 1214 SG CYS A 392 1.490 -5.318 12.117 1.00 42.42 S ATOM 0 H CYS A 392 -2.628 -4.439 12.308 1.00 71.41 H new ATOM 0 HA CYS A 392 -0.993 -5.119 10.142 1.00 73.34 H new ATOM 0 HB2 CYS A 392 -0.133 -3.603 11.723 1.00 1.41 H new ATOM 0 HB3 CYS A 392 -0.581 -4.608 13.086 1.00 1.41 H new ATOM 0 HG CYS A 392 2.316 -4.481 11.562 1.00 42.42 H new ATOM 1220 N ILE A 393 -1.652 -7.569 12.169 1.00 45.22 N ATOM 1221 CA ILE A 393 -1.500 -9.003 12.382 1.00 11.23 C ATOM 1222 C ILE A 393 -1.776 -9.782 11.102 1.00 2.15 C ATOM 1223 O ILE A 393 -0.934 -10.549 10.634 1.00 1.24 O ATOM 1224 CB ILE A 393 -2.441 -9.510 13.492 1.00 34.10 C ATOM 1225 CG1 ILE A 393 -1.773 -9.369 14.861 1.00 2.43 C ATOM 1226 CG2 ILE A 393 -2.832 -10.958 13.233 1.00 13.42 C ATOM 1227 CD1 ILE A 393 -2.566 -8.528 15.835 1.00 14.43 C ATOM 0 H ILE A 393 -2.382 -7.134 12.733 1.00 45.22 H new ATOM 0 HA ILE A 393 -0.467 -9.168 12.689 1.00 11.23 H new ATOM 0 HB ILE A 393 -3.346 -8.903 13.487 1.00 34.10 H new ATOM 0 HG12 ILE A 393 -1.624 -10.361 15.287 1.00 2.43 H new ATOM 0 HG13 ILE A 393 -0.786 -8.926 14.731 1.00 2.43 H new ATOM 0 HG21 ILE A 393 -3.497 -11.303 14.025 1.00 13.42 H new ATOM 0 HG22 ILE A 393 -3.343 -11.031 12.273 1.00 13.42 H new ATOM 0 HG23 ILE A 393 -1.936 -11.579 13.215 1.00 13.42 H new ATOM 0 HD11 ILE A 393 -2.033 -8.471 16.784 1.00 14.43 H new ATOM 0 HD12 ILE A 393 -2.693 -7.524 15.429 1.00 14.43 H new ATOM 0 HD13 ILE A 393 -3.544 -8.981 15.995 1.00 14.43 H new ATOM 1239 N VAL A 394 -2.962 -9.579 10.536 1.00 32.22 N ATOM 1240 CA VAL A 394 -3.349 -10.260 9.306 1.00 32.14 C ATOM 1241 C VAL A 394 -2.586 -9.705 8.108 1.00 31.14 C ATOM 1242 O VAL A 394 -2.058 -10.461 7.292 1.00 40.55 O ATOM 1243 CB VAL A 394 -4.861 -10.128 9.044 1.00 53.43 C ATOM 1244 CG1 VAL A 394 -5.144 -10.099 7.549 1.00 24.32 C ATOM 1245 CG2 VAL A 394 -5.618 -11.263 9.716 1.00 32.15 C ATOM 0 H VAL A 394 -3.671 -8.948 10.910 1.00 32.22 H new ATOM 0 HA VAL A 394 -3.101 -11.314 9.435 1.00 32.14 H new ATOM 0 HB VAL A 394 -5.206 -9.187 9.473 1.00 53.43 H new ATOM 0 HG11 VAL A 394 -6.217 -10.005 7.384 1.00 24.32 H new ATOM 0 HG12 VAL A 394 -4.632 -9.249 7.098 1.00 24.32 H new ATOM 0 HG13 VAL A 394 -4.786 -11.022 7.093 1.00 24.32 H new ATOM 0 HG21 VAL A 394 -6.685 -11.154 9.521 1.00 32.15 H new ATOM 0 HG22 VAL A 394 -5.272 -12.217 9.318 1.00 32.15 H new ATOM 0 HG23 VAL A 394 -5.441 -11.232 10.791 1.00 32.15 H new ATOM 1255 N ALA A 395 -2.532 -8.382 8.008 1.00 44.11 N ATOM 1256 CA ALA A 395 -1.833 -7.726 6.911 1.00 42.21 C ATOM 1257 C ALA A 395 -0.351 -8.089 6.909 1.00 72.34 C ATOM 1258 O ALA A 395 0.222 -8.399 5.864 1.00 24.20 O ATOM 1259 CB ALA A 395 -2.007 -6.218 6.999 1.00 71.32 C ATOM 0 H ALA A 395 -2.965 -7.742 8.674 1.00 44.11 H new ATOM 0 HA ALA A 395 -2.269 -8.077 5.975 1.00 42.21 H new ATOM 0 HB1 ALA A 395 -1.479 -5.742 6.173 1.00 71.32 H new ATOM 0 HB2 ALA A 395 -3.067 -5.970 6.943 1.00 71.32 H new ATOM 0 HB3 ALA A 395 -1.600 -5.859 7.944 1.00 71.32 H new ATOM 1265 N LEU A 396 0.264 -8.049 8.086 1.00 61.53 N ATOM 1266 CA LEU A 396 1.680 -8.373 8.222 1.00 45.14 C ATOM 1267 C LEU A 396 1.882 -9.877 8.371 1.00 31.14 C ATOM 1268 O LEU A 396 3.013 -10.361 8.406 1.00 41.41 O ATOM 1269 CB LEU A 396 2.277 -7.644 9.426 1.00 42.35 C ATOM 1270 CG LEU A 396 3.774 -7.339 9.352 1.00 63.21 C ATOM 1271 CD1 LEU A 396 4.025 -5.851 9.531 1.00 4.42 C ATOM 1272 CD2 LEU A 396 4.534 -8.141 10.400 1.00 43.43 C ATOM 0 H LEU A 396 -0.196 -7.795 8.960 1.00 61.53 H new ATOM 0 HA LEU A 396 2.191 -8.045 7.317 1.00 45.14 H new ATOM 0 HB2 LEU A 396 1.741 -6.704 9.558 1.00 42.35 H new ATOM 0 HB3 LEU A 396 2.093 -8.244 10.317 1.00 42.35 H new ATOM 0 HG LEU A 396 4.137 -7.631 8.366 1.00 63.21 H new ATOM 0 HD11 LEU A 396 5.095 -5.653 9.475 1.00 4.42 H new ATOM 0 HD12 LEU A 396 3.513 -5.298 8.744 1.00 4.42 H new ATOM 0 HD13 LEU A 396 3.647 -5.533 10.503 1.00 4.42 H new ATOM 0 HD21 LEU A 396 5.597 -7.912 10.333 1.00 43.43 H new ATOM 0 HD22 LEU A 396 4.168 -7.880 11.393 1.00 43.43 H new ATOM 0 HD23 LEU A 396 4.381 -9.206 10.225 1.00 43.43 H new ATOM 1284 N ALA A 397 0.778 -10.612 8.455 1.00 33.32 N ATOM 1285 CA ALA A 397 0.833 -12.061 8.597 1.00 73.14 C ATOM 1286 C ALA A 397 1.586 -12.698 7.434 1.00 12.01 C ATOM 1287 O ALA A 397 1.147 -12.630 6.286 1.00 21.52 O ATOM 1288 CB ALA A 397 -0.572 -12.637 8.695 1.00 74.20 C ATOM 0 H ALA A 397 -0.166 -10.227 8.427 1.00 33.32 H new ATOM 0 HA ALA A 397 1.373 -12.290 9.516 1.00 73.14 H new ATOM 0 HB1 ALA A 397 -0.515 -13.720 8.801 1.00 74.20 H new ATOM 0 HB2 ALA A 397 -1.079 -12.214 9.562 1.00 74.20 H new ATOM 0 HB3 ALA A 397 -1.130 -12.390 7.792 1.00 74.20 H new ATOM 1294 N ASN A 398 2.724 -13.315 7.737 1.00 73.13 N ATOM 1295 CA ASN A 398 3.538 -13.962 6.716 1.00 34.24 C ATOM 1296 C ASN A 398 3.747 -13.038 5.520 1.00 44.55 C ATOM 1297 O ASN A 398 3.695 -13.472 4.369 1.00 25.11 O ATOM 1298 CB ASN A 398 2.880 -15.265 6.258 1.00 23.40 C ATOM 1299 CG ASN A 398 1.562 -15.028 5.546 1.00 12.31 C ATOM 1300 OD1 ASN A 398 0.502 -15.002 6.171 1.00 40.34 O ATOM 1301 ND2 ASN A 398 1.623 -14.853 4.231 1.00 54.05 N ATOM 0 H ASN A 398 3.103 -13.380 8.682 1.00 73.13 H new ATOM 0 HA ASN A 398 4.511 -14.188 7.153 1.00 34.24 H new ATOM 0 HB2 ASN A 398 3.559 -15.797 5.592 1.00 23.40 H new ATOM 0 HB3 ASN A 398 2.713 -15.908 7.122 1.00 23.40 H new ATOM 0 HD21 ASN A 398 0.769 -14.689 3.698 1.00 54.05 H new ATOM 0 HD22 ASN A 398 2.524 -14.883 3.754 1.00 54.05 H new ATOM 1308 N PHE A 399 3.985 -11.761 5.801 1.00 43.24 N ATOM 1309 CA PHE A 399 4.202 -10.775 4.749 1.00 1.35 C ATOM 1310 C PHE A 399 5.676 -10.709 4.360 1.00 52.31 C ATOM 1311 O PHE A 399 6.571 -10.881 5.188 1.00 54.12 O ATOM 1312 CB PHE A 399 3.722 -9.396 5.207 1.00 3.13 C ATOM 1313 CG PHE A 399 4.837 -8.484 5.634 1.00 73.53 C ATOM 1314 CD1 PHE A 399 5.521 -8.713 6.818 1.00 71.54 C ATOM 1315 CD2 PHE A 399 5.202 -7.400 4.853 1.00 13.23 C ATOM 1316 CE1 PHE A 399 6.547 -7.875 7.214 1.00 22.42 C ATOM 1317 CE2 PHE A 399 6.227 -6.559 5.243 1.00 44.41 C ATOM 1318 CZ PHE A 399 6.901 -6.798 6.425 1.00 4.12 C ATOM 0 H PHE A 399 4.032 -11.385 6.748 1.00 43.24 H new ATOM 0 HA PHE A 399 3.627 -11.081 3.875 1.00 1.35 H new ATOM 0 HB2 PHE A 399 3.169 -8.925 4.395 1.00 3.13 H new ATOM 0 HB3 PHE A 399 3.026 -9.519 6.037 1.00 3.13 H new ATOM 0 HD1 PHE A 399 5.250 -9.555 7.438 1.00 71.54 H new ATOM 0 HD2 PHE A 399 4.679 -7.210 3.927 1.00 13.23 H new ATOM 0 HE1 PHE A 399 7.071 -8.062 8.139 1.00 22.42 H new ATOM 0 HE2 PHE A 399 6.501 -5.717 4.625 1.00 44.41 H new ATOM 0 HZ PHE A 399 7.704 -6.144 6.732 1.00 4.12 H new ATOM 1328 N PRO A 400 5.936 -10.454 3.069 1.00 53.41 N ATOM 1329 CA PRO A 400 7.300 -10.361 2.540 1.00 71.55 C ATOM 1330 C PRO A 400 8.029 -9.115 3.033 1.00 50.52 C ATOM 1331 O PRO A 400 7.503 -8.005 2.954 1.00 2.03 O ATOM 1332 CB PRO A 400 7.088 -10.292 1.025 1.00 55.32 C ATOM 1333 CG PRO A 400 5.718 -9.731 0.859 1.00 20.11 C ATOM 1334 CD PRO A 400 4.919 -10.239 2.027 1.00 63.21 C ATOM 0 HA PRO A 400 7.920 -11.198 2.860 1.00 71.55 H new ATOM 0 HB2 PRO A 400 7.836 -9.658 0.549 1.00 55.32 H new ATOM 0 HB3 PRO A 400 7.170 -11.278 0.569 1.00 55.32 H new ATOM 0 HG2 PRO A 400 5.741 -8.641 0.846 1.00 20.11 H new ATOM 0 HG3 PRO A 400 5.277 -10.051 -0.085 1.00 20.11 H new ATOM 0 HD2 PRO A 400 4.166 -9.517 2.343 1.00 63.21 H new ATOM 0 HD3 PRO A 400 4.393 -11.162 1.783 1.00 63.21 H new ATOM 1342 N PHE A 401 9.241 -9.307 3.542 1.00 2.41 N ATOM 1343 CA PHE A 401 10.041 -8.199 4.049 1.00 54.11 C ATOM 1344 C PHE A 401 11.491 -8.318 3.585 1.00 31.24 C ATOM 1345 O PHE A 401 12.218 -9.213 4.015 1.00 22.04 O ATOM 1346 CB PHE A 401 9.986 -8.158 5.577 1.00 74.01 C ATOM 1347 CG PHE A 401 10.686 -6.970 6.172 1.00 54.45 C ATOM 1348 CD1 PHE A 401 10.187 -5.691 5.986 1.00 23.12 C ATOM 1349 CD2 PHE A 401 11.843 -7.132 6.917 1.00 13.43 C ATOM 1350 CE1 PHE A 401 10.831 -4.596 6.531 1.00 72.22 C ATOM 1351 CE2 PHE A 401 12.491 -6.041 7.465 1.00 54.01 C ATOM 1352 CZ PHE A 401 11.983 -4.771 7.273 1.00 3.42 C ATOM 0 H PHE A 401 9.691 -10.220 3.614 1.00 2.41 H new ATOM 0 HA PHE A 401 9.625 -7.273 3.653 1.00 54.11 H new ATOM 0 HB2 PHE A 401 8.943 -8.152 5.895 1.00 74.01 H new ATOM 0 HB3 PHE A 401 10.434 -9.069 5.973 1.00 74.01 H new ATOM 0 HD1 PHE A 401 9.285 -5.548 5.409 1.00 23.12 H new ATOM 0 HD2 PHE A 401 12.243 -8.123 7.071 1.00 13.43 H new ATOM 0 HE1 PHE A 401 10.434 -3.604 6.377 1.00 72.22 H new ATOM 0 HE2 PHE A 401 13.393 -6.181 8.042 1.00 54.01 H new ATOM 0 HZ PHE A 401 12.485 -3.917 7.702 1.00 3.42 H new ATOM 1362 N GLN A 402 11.900 -7.410 2.706 1.00 52.24 N ATOM 1363 CA GLN A 402 13.262 -7.414 2.183 1.00 11.53 C ATOM 1364 C GLN A 402 13.629 -8.788 1.630 1.00 62.04 C ATOM 1365 O GLN A 402 14.782 -9.210 1.705 1.00 54.15 O ATOM 1366 CB GLN A 402 14.252 -7.011 3.276 1.00 63.25 C ATOM 1367 CG GLN A 402 14.803 -5.603 3.109 1.00 34.42 C ATOM 1368 CD GLN A 402 15.116 -4.937 4.435 1.00 35.05 C ATOM 1369 OE1 GLN A 402 16.261 -4.942 4.888 1.00 2.14 O ATOM 1370 NE2 GLN A 402 14.099 -4.361 5.063 1.00 54.13 N ATOM 0 H GLN A 402 11.309 -6.663 2.341 1.00 52.24 H new ATOM 0 HA GLN A 402 13.314 -6.689 1.370 1.00 11.53 H new ATOM 0 HB2 GLN A 402 13.761 -7.087 4.246 1.00 63.25 H new ATOM 0 HB3 GLN A 402 15.081 -7.718 3.282 1.00 63.25 H new ATOM 0 HG2 GLN A 402 15.708 -5.641 2.503 1.00 34.42 H new ATOM 0 HG3 GLN A 402 14.080 -4.996 2.564 1.00 34.42 H new ATOM 0 HE21 GLN A 402 13.167 -4.382 4.650 1.00 54.13 H new ATOM 0 HE22 GLN A 402 14.249 -3.898 5.959 1.00 54.13 H new ATOM 1379 N GLY A 403 12.639 -9.481 1.075 1.00 64.32 N ATOM 1380 CA GLY A 403 12.877 -10.800 0.518 1.00 40.42 C ATOM 1381 C GLY A 403 12.550 -11.909 1.497 1.00 22.32 C ATOM 1382 O GLY A 403 12.289 -13.043 1.094 1.00 71.31 O ATOM 0 H GLY A 403 11.676 -9.152 1.001 1.00 64.32 H new ATOM 0 HA2 GLY A 403 12.275 -10.925 -0.382 1.00 40.42 H new ATOM 0 HA3 GLY A 403 13.922 -10.881 0.217 1.00 40.42 H new ATOM 1386 N ARG A 404 12.564 -11.585 2.785 1.00 34.50 N ATOM 1387 CA ARG A 404 12.268 -12.564 3.823 1.00 3.14 C ATOM 1388 C ARG A 404 10.907 -12.291 4.456 1.00 13.34 C ATOM 1389 O ARG A 404 10.596 -11.157 4.819 1.00 15.52 O ATOM 1390 CB ARG A 404 13.356 -12.542 4.899 1.00 22.14 C ATOM 1391 CG ARG A 404 13.205 -13.639 5.941 1.00 62.41 C ATOM 1392 CD ARG A 404 14.530 -13.950 6.618 1.00 24.12 C ATOM 1393 NE ARG A 404 14.894 -15.359 6.488 1.00 32.32 N ATOM 1394 CZ ARG A 404 16.100 -15.836 6.775 1.00 52.14 C ATOM 1395 NH1 ARG A 404 17.054 -15.022 7.205 1.00 70.01 N ATOM 1396 NH2 ARG A 404 16.354 -17.131 6.632 1.00 50.31 N ATOM 0 H ARG A 404 12.777 -10.651 3.135 1.00 34.50 H new ATOM 0 HA ARG A 404 12.243 -13.551 3.360 1.00 3.14 H new ATOM 0 HB2 ARG A 404 14.330 -12.639 4.420 1.00 22.14 H new ATOM 0 HB3 ARG A 404 13.341 -11.573 5.399 1.00 22.14 H new ATOM 0 HG2 ARG A 404 12.475 -13.332 6.690 1.00 62.41 H new ATOM 0 HG3 ARG A 404 12.816 -14.541 5.468 1.00 62.41 H new ATOM 0 HD2 ARG A 404 15.314 -13.331 6.181 1.00 24.12 H new ATOM 0 HD3 ARG A 404 14.468 -13.688 7.674 1.00 24.12 H new ATOM 0 HE ARG A 404 14.183 -16.012 6.159 1.00 32.32 H new ATOM 0 HH11 ARG A 404 16.863 -14.026 7.316 1.00 70.01 H new ATOM 0 HH12 ARG A 404 17.979 -15.391 7.425 1.00 70.01 H new ATOM 0 HH21 ARG A 404 15.623 -17.761 6.301 1.00 50.31 H new ATOM 0 HH22 ARG A 404 17.280 -17.496 6.853 1.00 50.31 H new ATOM 1410 N ASN A 405 10.100 -13.339 4.586 1.00 14.00 N ATOM 1411 CA ASN A 405 8.771 -13.212 5.173 1.00 24.30 C ATOM 1412 C ASN A 405 8.861 -13.028 6.686 1.00 33.43 C ATOM 1413 O ASN A 405 9.779 -13.535 7.331 1.00 11.23 O ATOM 1414 CB ASN A 405 7.927 -14.447 4.849 1.00 12.20 C ATOM 1415 CG ASN A 405 6.895 -14.174 3.771 1.00 2.32 C ATOM 1416 OD1 ASN A 405 5.752 -14.622 3.863 1.00 42.51 O ATOM 1417 ND2 ASN A 405 7.296 -13.437 2.742 1.00 10.24 N ATOM 0 H ASN A 405 10.343 -14.285 4.293 1.00 14.00 H new ATOM 0 HA ASN A 405 8.294 -12.331 4.744 1.00 24.30 H new ATOM 0 HB2 ASN A 405 8.581 -15.256 4.525 1.00 12.20 H new ATOM 0 HB3 ASN A 405 7.423 -14.787 5.754 1.00 12.20 H new ATOM 0 HD21 ASN A 405 6.647 -13.221 1.986 1.00 10.24 H new ATOM 0 HD22 ASN A 405 8.253 -13.087 2.708 1.00 10.24 H new ATOM 1424 N LEU A 406 7.901 -12.298 7.244 1.00 11.31 N ATOM 1425 CA LEU A 406 7.869 -12.046 8.680 1.00 12.25 C ATOM 1426 C LEU A 406 6.690 -12.760 9.334 1.00 43.55 C ATOM 1427 O LEU A 406 5.893 -13.409 8.656 1.00 31.35 O ATOM 1428 CB LEU A 406 7.786 -10.543 8.953 1.00 73.12 C ATOM 1429 CG LEU A 406 8.981 -9.710 8.488 1.00 33.12 C ATOM 1430 CD1 LEU A 406 9.168 -8.497 9.386 1.00 71.30 C ATOM 1431 CD2 LEU A 406 10.245 -10.557 8.463 1.00 74.52 C ATOM 0 H LEU A 406 7.135 -11.871 6.724 1.00 11.31 H new ATOM 0 HA LEU A 406 8.790 -12.437 9.112 1.00 12.25 H new ATOM 0 HB2 LEU A 406 6.889 -10.155 8.471 1.00 73.12 H new ATOM 0 HB3 LEU A 406 7.661 -10.395 10.026 1.00 73.12 H new ATOM 0 HG LEU A 406 8.783 -9.360 7.475 1.00 33.12 H new ATOM 0 HD11 LEU A 406 10.023 -7.916 9.040 1.00 71.30 H new ATOM 0 HD12 LEU A 406 8.271 -7.878 9.353 1.00 71.30 H new ATOM 0 HD13 LEU A 406 9.344 -8.826 10.410 1.00 71.30 H new ATOM 0 HD21 LEU A 406 11.085 -9.947 8.130 1.00 74.52 H new ATOM 0 HD22 LEU A 406 10.448 -10.938 9.464 1.00 74.52 H new ATOM 0 HD23 LEU A 406 10.109 -11.393 7.777 1.00 74.52 H new ATOM 1443 N ARG A 407 6.582 -12.631 10.651 1.00 70.00 N ATOM 1444 CA ARG A 407 5.499 -13.261 11.396 1.00 73.51 C ATOM 1445 C ARG A 407 4.565 -12.212 11.992 1.00 2.50 C ATOM 1446 O ARG A 407 4.766 -11.011 11.807 1.00 73.42 O ATOM 1447 CB ARG A 407 6.064 -14.147 12.508 1.00 24.12 C ATOM 1448 CG ARG A 407 5.616 -15.597 12.418 1.00 53.54 C ATOM 1449 CD ARG A 407 6.467 -16.498 13.299 1.00 32.11 C ATOM 1450 NE ARG A 407 6.197 -17.913 13.057 1.00 14.32 N ATOM 1451 CZ ARG A 407 6.802 -18.899 13.710 1.00 23.13 C ATOM 1452 NH1 ARG A 407 7.707 -18.625 14.640 1.00 71.30 N ATOM 1453 NH2 ARG A 407 6.502 -20.161 13.434 1.00 30.24 N ATOM 0 H ARG A 407 7.232 -12.095 11.226 1.00 70.00 H new ATOM 0 HA ARG A 407 4.928 -13.879 10.703 1.00 73.51 H new ATOM 0 HB2 ARG A 407 7.153 -14.109 12.473 1.00 24.12 H new ATOM 0 HB3 ARG A 407 5.761 -13.741 13.473 1.00 24.12 H new ATOM 0 HG2 ARG A 407 4.571 -15.675 12.717 1.00 53.54 H new ATOM 0 HG3 ARG A 407 5.677 -15.935 11.383 1.00 53.54 H new ATOM 0 HD2 ARG A 407 7.522 -16.294 13.115 1.00 32.11 H new ATOM 0 HD3 ARG A 407 6.275 -16.266 14.347 1.00 32.11 H new ATOM 0 HE ARG A 407 5.506 -18.157 12.348 1.00 14.32 H new ATOM 0 HH11 ARG A 407 7.940 -17.656 14.855 1.00 71.30 H new ATOM 0 HH12 ARG A 407 8.170 -19.384 15.140 1.00 71.30 H new ATOM 0 HH21 ARG A 407 5.806 -20.375 12.720 1.00 30.24 H new ATOM 0 HH22 ARG A 407 6.967 -20.917 13.936 1.00 30.24 H new ATOM 1467 N THR A 408 3.544 -12.673 12.706 1.00 24.23 N ATOM 1468 CA THR A 408 2.578 -11.775 13.327 1.00 54.13 C ATOM 1469 C THR A 408 1.938 -12.419 14.551 1.00 51.32 C ATOM 1470 O THR A 408 1.855 -13.643 14.649 1.00 35.13 O ATOM 1471 CB THR A 408 1.472 -11.368 12.336 1.00 42.21 C ATOM 1472 OG1 THR A 408 0.897 -12.535 11.738 1.00 50.10 O ATOM 1473 CG2 THR A 408 2.025 -10.456 11.252 1.00 34.12 C ATOM 0 H THR A 408 3.364 -13.664 12.869 1.00 24.23 H new ATOM 0 HA THR A 408 3.125 -10.884 13.634 1.00 54.13 H new ATOM 0 HB THR A 408 0.703 -10.826 12.886 1.00 42.21 H new ATOM 0 HG1 THR A 408 0.046 -12.299 11.313 1.00 50.10 H new ATOM 0 HG21 THR A 408 1.225 -10.182 10.564 1.00 34.12 H new ATOM 0 HG22 THR A 408 2.435 -9.555 11.709 1.00 34.12 H new ATOM 0 HG23 THR A 408 2.812 -10.976 10.705 1.00 34.12 H new ATOM 1481 N GLY A 409 1.483 -11.586 15.483 1.00 1.41 N ATOM 1482 CA GLY A 409 0.855 -12.093 16.688 1.00 20.22 C ATOM 1483 C GLY A 409 0.767 -11.046 17.781 1.00 32.33 C ATOM 1484 O GLY A 409 1.303 -9.947 17.641 1.00 22.21 O ATOM 0 H GLY A 409 1.539 -10.569 15.424 1.00 1.41 H new ATOM 0 HA2 GLY A 409 -0.147 -12.450 16.449 1.00 20.22 H new ATOM 0 HA3 GLY A 409 1.419 -12.950 17.055 1.00 20.22 H new