USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 704 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 375 GLN : amide:sc= -11.6! C(o=-17!,f=-8.4!) USER MOD Set 1.2: A 394 GLN : amide:sc= -5.37! K(o=-17!,f=-8.4) USER MOD Set 2.1: A 366 ASN : amide:sc= -5! K(o=-5.1!,f=-0.43) USER MOD Set 2.2: A 367 ASN : amide:sc= -0.0913 K(o=-5.1,f=-0.82) USER MOD Set 3.1: A 347 HIS : no HE2:sc= 0.457 K(o=-1.9,f=-7.9!) USER MOD Set 3.2: A 391 GLN : amide:sc= -2.37! C(o=-1.9!,f=-2.1!) USER MOD Set 4.1: A 321 SER OG : rot -166:sc= 1.74 USER MOD Set 4.2: A 325 THR OG1 : rot 180:sc= 1.11 USER MOD Set 5.1: A 311 LYS NZ :NH3+ 136:sc= 0.46 (180deg=-0.406) USER MOD Set 5.2: A 333 SER OG : rot -75:sc= 0.616 USER MOD Single : A 303 THR OG1 : rot -60:sc= 1.02 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0494 USER MOD Single : A 309 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0389) USER MOD Single : A 310 THR OG1 : rot -43:sc= 0.699 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -157:sc= 1.23 (180deg=1.09) USER MOD Single : A 319 THR OG1 : rot 74:sc= 1.31 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 328 MET CE :methyl -133:sc= -1.51 (180deg=-3.36!) USER MOD Single : A 335 THR OG1 : rot -170:sc= -0.392 USER MOD Single : A 353 ASN : amide:sc= 0.623 K(o=0.62,f=-5.8!) USER MOD Single : A 356 MET CE :methyl 155:sc= -0.289 (180deg=-1.07) USER MOD Single : A 359 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.11) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 171:sc= -1.64 (180deg=-1.82) USER MOD Single : A 374 MET CE :methyl -121:sc= -7.89! (180deg=-11.1!) USER MOD Single : A 381 ASN : amide:sc= -2 X(o=-2,f=-2.3!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= -0.304 K(o=-0.3,f=-3.8!) USER MOD Single : A 390 HIS : no HD1:sc= -2.53! K(o=-2.5!,f=-1.5) USER MOD Single : A 395 LYS NZ :NH3+ -165:sc= -0.0469 (180deg=-0.289) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.380 -4.523 -2.193 1.00 0.00 N ATOM 2 CA THR A 303 17.631 -5.442 -3.047 1.00 0.00 C ATOM 3 C THR A 303 16.296 -4.848 -3.530 1.00 0.00 C ATOM 4 O THR A 303 15.236 -5.435 -3.313 1.00 0.00 O ATOM 5 CB THR A 303 17.368 -6.768 -2.289 1.00 0.00 C ATOM 6 OG1 THR A 303 16.531 -7.644 -3.058 1.00 0.00 O ATOM 7 CG2 THR A 303 16.726 -6.494 -0.932 1.00 0.00 C ATOM 0 HA THR A 303 18.241 -5.627 -3.931 1.00 0.00 H new ATOM 0 HB THR A 303 18.329 -7.257 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.669 -7.209 -3.226 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.549 -7.438 -0.416 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.392 -5.872 -0.334 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.778 -5.976 -1.076 1.00 0.00 H new ATOM 15 N TYR A 304 16.335 -3.705 -4.209 1.00 0.00 N ATOM 16 CA TYR A 304 15.101 -3.081 -4.676 1.00 0.00 C ATOM 17 C TYR A 304 14.458 -3.920 -5.774 1.00 0.00 C ATOM 18 O TYR A 304 14.988 -4.069 -6.873 1.00 0.00 O ATOM 19 CB TYR A 304 15.311 -1.623 -5.118 1.00 0.00 C ATOM 20 CG TYR A 304 16.256 -1.399 -6.283 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.634 -1.491 -6.124 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.762 -1.052 -7.535 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.492 -1.245 -7.180 1.00 0.00 C ATOM 24 CE2 TYR A 304 16.613 -0.812 -8.596 1.00 0.00 C ATOM 25 CZ TYR A 304 17.977 -0.908 -8.413 1.00 0.00 C ATOM 26 OH TYR A 304 18.828 -0.647 -9.464 1.00 0.00 O ATOM 0 H TYR A 304 17.189 -3.200 -4.445 1.00 0.00 H new ATOM 0 HA TYR A 304 14.413 -3.044 -3.831 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.340 -1.203 -5.380 1.00 0.00 H new ATOM 0 HB3 TYR A 304 15.683 -1.057 -4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.041 -1.759 -5.160 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.695 -0.969 -7.681 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.560 -1.317 -7.039 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.213 -0.550 -9.564 1.00 0.00 H new ATOM 0 HH TYR A 304 18.304 -0.426 -10.262 1.00 0.00 H new ATOM 36 N THR A 305 13.314 -4.483 -5.438 1.00 0.00 N ATOM 37 CA THR A 305 12.629 -5.437 -6.286 1.00 0.00 C ATOM 38 C THR A 305 11.168 -5.483 -5.875 1.00 0.00 C ATOM 39 O THR A 305 10.704 -4.580 -5.184 1.00 0.00 O ATOM 40 CB THR A 305 13.278 -6.841 -6.166 1.00 0.00 C ATOM 41 OG1 THR A 305 12.717 -7.745 -7.128 1.00 0.00 O ATOM 42 CG2 THR A 305 13.096 -7.413 -4.763 1.00 0.00 C ATOM 0 H THR A 305 12.830 -4.289 -4.561 1.00 0.00 H new ATOM 0 HA THR A 305 12.708 -5.128 -7.328 1.00 0.00 H new ATOM 0 HB THR A 305 14.344 -6.726 -6.363 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.141 -8.624 -7.037 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.561 -8.397 -4.708 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.565 -6.750 -4.036 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.032 -7.501 -4.541 1.00 0.00 H new ATOM 50 N VAL A 306 10.427 -6.480 -6.321 1.00 0.00 N ATOM 51 CA VAL A 306 9.093 -6.684 -5.797 1.00 0.00 C ATOM 52 C VAL A 306 9.217 -7.022 -4.317 1.00 0.00 C ATOM 53 O VAL A 306 9.780 -8.055 -3.955 1.00 0.00 O ATOM 54 CB VAL A 306 8.340 -7.813 -6.534 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.891 -7.864 -6.081 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.426 -7.621 -8.042 1.00 0.00 C ATOM 0 H VAL A 306 10.720 -7.150 -7.032 1.00 0.00 H new ATOM 0 HA VAL A 306 8.514 -5.772 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 306 8.813 -8.763 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.373 -8.664 -6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.852 -8.052 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.407 -6.912 -6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.889 -8.427 -8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.979 -6.664 -8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.471 -7.634 -8.351 1.00 0.00 H new ATOM 66 N CYS A 307 8.738 -6.134 -3.461 1.00 0.00 N ATOM 67 CA CYS A 307 8.917 -6.313 -2.027 1.00 0.00 C ATOM 68 C CYS A 307 8.116 -7.489 -1.523 1.00 0.00 C ATOM 69 O CYS A 307 7.008 -7.768 -1.988 1.00 0.00 O ATOM 70 CB CYS A 307 8.509 -5.072 -1.241 1.00 0.00 C ATOM 71 SG CYS A 307 9.866 -4.302 -0.302 1.00 0.00 S ATOM 0 H CYS A 307 8.228 -5.292 -3.728 1.00 0.00 H new ATOM 0 HA CYS A 307 9.980 -6.495 -1.871 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.098 -4.337 -1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.710 -5.340 -0.549 1.00 0.00 H new ATOM 76 N ASP A 308 8.705 -8.171 -0.569 1.00 0.00 N ATOM 77 CA ASP A 308 8.096 -9.341 0.035 1.00 0.00 C ATOM 78 C ASP A 308 6.985 -8.926 0.988 1.00 0.00 C ATOM 79 O ASP A 308 7.057 -7.877 1.631 1.00 0.00 O ATOM 80 CB ASP A 308 9.166 -10.146 0.763 1.00 0.00 C ATOM 81 CG ASP A 308 8.729 -11.567 1.062 1.00 0.00 C ATOM 82 OD1 ASP A 308 7.894 -11.761 1.966 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.224 -12.498 0.393 1.00 0.00 O ATOM 0 H ASP A 308 9.620 -7.933 -0.187 1.00 0.00 H new ATOM 0 HA ASP A 308 7.653 -9.964 -0.742 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.072 -10.169 0.157 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.419 -9.644 1.697 1.00 0.00 H new ATOM 88 N LYS A 309 5.969 -9.771 1.069 1.00 0.00 N ATOM 89 CA LYS A 309 4.746 -9.491 1.817 1.00 0.00 C ATOM 90 C LYS A 309 4.998 -9.262 3.310 1.00 0.00 C ATOM 91 O LYS A 309 4.117 -8.798 4.029 1.00 0.00 O ATOM 92 CB LYS A 309 3.748 -10.633 1.600 1.00 0.00 C ATOM 93 CG LYS A 309 4.364 -12.026 1.682 1.00 0.00 C ATOM 94 CD LYS A 309 4.716 -12.423 3.109 1.00 0.00 C ATOM 95 CE LYS A 309 5.363 -13.798 3.166 1.00 0.00 C ATOM 96 NZ LYS A 309 4.408 -14.884 2.816 1.00 0.00 N ATOM 0 H LYS A 309 5.967 -10.683 0.612 1.00 0.00 H new ATOM 0 HA LYS A 309 4.331 -8.558 1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 309 2.955 -10.554 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.281 -10.512 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.666 -12.754 1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.263 -12.059 1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.394 -11.684 3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.814 -12.419 3.721 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.211 -13.827 2.481 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.756 -13.971 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 4.856 -15.808 2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.556 -14.801 3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.143 -14.803 1.814 1.00 0.00 H new ATOM 110 N THR A 310 6.194 -9.597 3.769 1.00 0.00 N ATOM 111 CA THR A 310 6.532 -9.466 5.176 1.00 0.00 C ATOM 112 C THR A 310 7.420 -8.243 5.426 1.00 0.00 C ATOM 113 O THR A 310 7.951 -8.065 6.525 1.00 0.00 O ATOM 114 CB THR A 310 7.251 -10.738 5.672 1.00 0.00 C ATOM 115 OG1 THR A 310 7.447 -10.687 7.086 1.00 0.00 O ATOM 116 CG2 THR A 310 8.594 -10.902 4.974 1.00 0.00 C ATOM 0 H THR A 310 6.947 -9.962 3.186 1.00 0.00 H new ATOM 0 HA THR A 310 5.602 -9.333 5.729 1.00 0.00 H new ATOM 0 HB THR A 310 6.621 -11.595 5.433 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.746 -9.790 7.343 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.085 -11.805 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.438 -10.982 3.898 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.222 -10.037 5.186 1.00 0.00 H new ATOM 124 N LYS A 311 7.588 -7.400 4.414 1.00 0.00 N ATOM 125 CA LYS A 311 8.488 -6.259 4.537 1.00 0.00 C ATOM 126 C LYS A 311 7.754 -4.987 4.914 1.00 0.00 C ATOM 127 O LYS A 311 8.356 -4.066 5.466 1.00 0.00 O ATOM 128 CB LYS A 311 9.273 -6.045 3.248 1.00 0.00 C ATOM 129 CG LYS A 311 10.090 -7.257 2.865 1.00 0.00 C ATOM 130 CD LYS A 311 11.431 -6.869 2.284 1.00 0.00 C ATOM 131 CE LYS A 311 12.307 -6.172 3.318 1.00 0.00 C ATOM 132 NZ LYS A 311 12.511 -7.011 4.534 1.00 0.00 N ATOM 0 H LYS A 311 7.120 -7.482 3.511 1.00 0.00 H new ATOM 0 HA LYS A 311 9.182 -6.492 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.582 -5.806 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.934 -5.187 3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.242 -7.885 3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 311 9.538 -7.853 2.138 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.940 -7.759 1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.281 -6.210 1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.274 -5.936 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.848 -5.226 3.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.511 -6.974 4.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.918 -6.650 5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.246 -7.995 4.325 1.00 0.00 H new ATOM 146 N PHE A 312 6.474 -4.931 4.609 1.00 0.00 N ATOM 147 CA PHE A 312 5.672 -3.778 4.956 1.00 0.00 C ATOM 148 C PHE A 312 4.832 -4.045 6.186 1.00 0.00 C ATOM 149 O PHE A 312 4.573 -5.192 6.549 1.00 0.00 O ATOM 150 CB PHE A 312 4.773 -3.362 3.795 1.00 0.00 C ATOM 151 CG PHE A 312 4.503 -4.459 2.820 1.00 0.00 C ATOM 152 CD1 PHE A 312 3.550 -5.418 3.088 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.211 -4.528 1.633 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.306 -6.429 2.185 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.970 -5.536 0.726 1.00 0.00 C ATOM 156 CZ PHE A 312 4.016 -6.488 1.002 1.00 0.00 C ATOM 0 H PHE A 312 5.968 -5.670 4.122 1.00 0.00 H new ATOM 0 HA PHE A 312 6.360 -2.961 5.175 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.825 -3.001 4.193 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.237 -2.527 3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.991 -5.376 4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.961 -3.783 1.415 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.558 -7.177 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.528 -5.579 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.823 -7.281 0.294 1.00 0.00 H new ATOM 166 N THR A 313 4.430 -2.969 6.821 1.00 0.00 N ATOM 167 CA THR A 313 3.564 -3.028 7.972 1.00 0.00 C ATOM 168 C THR A 313 2.558 -1.890 7.897 1.00 0.00 C ATOM 169 O THR A 313 2.808 -0.878 7.233 1.00 0.00 O ATOM 170 CB THR A 313 4.377 -2.917 9.282 1.00 0.00 C ATOM 171 OG1 THR A 313 3.509 -3.017 10.418 1.00 0.00 O ATOM 172 CG2 THR A 313 5.137 -1.598 9.337 1.00 0.00 C ATOM 0 H THR A 313 4.697 -2.022 6.551 1.00 0.00 H new ATOM 0 HA THR A 313 3.046 -3.987 7.972 1.00 0.00 H new ATOM 0 HB THR A 313 5.094 -3.738 9.303 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.037 -2.947 11.240 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.702 -1.542 10.268 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.823 -1.538 8.492 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.431 -0.769 9.291 1.00 0.00 H new ATOM 180 N TRP A 314 1.415 -2.078 8.540 1.00 0.00 N ATOM 181 CA TRP A 314 0.399 -1.036 8.630 1.00 0.00 C ATOM 182 C TRP A 314 0.946 0.194 9.328 1.00 0.00 C ATOM 183 O TRP A 314 0.975 0.266 10.554 1.00 0.00 O ATOM 184 CB TRP A 314 -0.829 -1.536 9.396 1.00 0.00 C ATOM 185 CG TRP A 314 -1.503 -2.723 8.779 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.450 -2.708 7.797 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.295 -4.099 9.118 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.842 -3.993 7.501 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.145 -4.865 8.299 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.465 -4.757 10.030 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.193 -6.257 8.370 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.514 -6.137 10.101 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.371 -6.874 9.274 1.00 0.00 C ATOM 0 H TRP A 314 1.166 -2.948 9.010 1.00 0.00 H new ATOM 0 HA TRP A 314 0.110 -0.776 7.612 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.529 -1.792 10.412 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.551 -0.723 9.472 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.835 -1.818 7.322 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.537 -4.255 6.802 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.203 -4.197 10.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.855 -6.827 7.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.119 -6.655 10.806 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.384 -7.951 9.351 1.00 0.00 H new ATOM 204 N LYS A 315 1.388 1.149 8.535 1.00 0.00 N ATOM 205 CA LYS A 315 1.807 2.434 9.053 1.00 0.00 C ATOM 206 C LYS A 315 0.566 3.280 9.298 1.00 0.00 C ATOM 207 O LYS A 315 0.470 4.018 10.278 1.00 0.00 O ATOM 208 CB LYS A 315 2.742 3.116 8.053 1.00 0.00 C ATOM 209 CG LYS A 315 3.339 4.405 8.558 1.00 0.00 C ATOM 210 CD LYS A 315 4.242 5.041 7.513 1.00 0.00 C ATOM 211 CE LYS A 315 5.000 6.235 8.071 1.00 0.00 C ATOM 212 NZ LYS A 315 4.091 7.311 8.545 1.00 0.00 N ATOM 0 H LYS A 315 1.466 1.057 7.522 1.00 0.00 H new ATOM 0 HA LYS A 315 2.350 2.308 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.549 2.429 7.797 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.191 3.317 7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.541 5.099 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.910 4.213 9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.952 4.299 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.643 5.358 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.632 5.907 8.896 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.661 6.634 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.599 8.219 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.269 7.375 7.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.768 7.093 9.509 1.00 0.00 H new ATOM 226 N ARG A 316 -0.386 3.137 8.389 1.00 0.00 N ATOM 227 CA ARG A 316 -1.690 3.760 8.506 1.00 0.00 C ATOM 228 C ARG A 316 -2.682 2.986 7.645 1.00 0.00 C ATOM 229 O ARG A 316 -2.573 2.977 6.421 1.00 0.00 O ATOM 230 CB ARG A 316 -1.633 5.227 8.068 1.00 0.00 C ATOM 231 CG ARG A 316 -2.924 5.990 8.320 1.00 0.00 C ATOM 232 CD ARG A 316 -2.811 7.445 7.887 1.00 0.00 C ATOM 233 NE ARG A 316 -3.931 8.249 8.378 1.00 0.00 N ATOM 234 CZ ARG A 316 -4.026 9.573 8.242 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.088 10.256 7.598 1.00 0.00 N ATOM 236 NH2 ARG A 316 -5.073 10.217 8.742 1.00 0.00 N ATOM 0 H ARG A 316 -0.271 2.580 7.543 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.010 3.737 9.548 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.819 5.723 8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.397 5.271 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.741 5.512 7.780 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.173 5.944 9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.875 7.862 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -2.775 7.498 6.799 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.690 7.764 8.857 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.284 9.769 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.171 11.268 7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -5.804 9.700 9.230 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.146 11.229 8.638 1.00 0.00 H new ATOM 250 N ALA A 317 -3.614 2.305 8.292 1.00 0.00 N ATOM 251 CA ALA A 317 -4.629 1.515 7.596 1.00 0.00 C ATOM 252 C ALA A 317 -5.461 2.393 6.664 1.00 0.00 C ATOM 253 O ALA A 317 -5.532 3.603 6.883 1.00 0.00 O ATOM 254 CB ALA A 317 -5.517 0.828 8.616 1.00 0.00 C ATOM 0 H ALA A 317 -3.692 2.281 9.309 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.133 0.762 6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.275 0.238 8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.912 0.173 9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.003 1.578 9.239 1.00 0.00 H new ATOM 260 N PRO A 318 -6.080 1.805 5.603 1.00 0.00 N ATOM 261 CA PRO A 318 -6.910 2.541 4.648 1.00 0.00 C ATOM 262 C PRO A 318 -7.698 3.697 5.279 1.00 0.00 C ATOM 263 O PRO A 318 -8.567 3.493 6.129 1.00 0.00 O ATOM 264 CB PRO A 318 -7.832 1.451 4.126 1.00 0.00 C ATOM 265 CG PRO A 318 -6.994 0.219 4.098 1.00 0.00 C ATOM 266 CD PRO A 318 -5.998 0.372 5.227 1.00 0.00 C ATOM 0 HA PRO A 318 -6.320 3.039 3.879 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.699 1.324 4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -8.209 1.695 3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.605 -0.673 4.234 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.486 0.114 3.140 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.249 -0.274 6.068 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.991 0.102 4.908 1.00 0.00 H new ATOM 274 N THR A 319 -7.355 4.906 4.848 1.00 0.00 N ATOM 275 CA THR A 319 -7.845 6.142 5.441 1.00 0.00 C ATOM 276 C THR A 319 -8.115 7.192 4.359 1.00 0.00 C ATOM 277 O THR A 319 -7.342 7.320 3.420 1.00 0.00 O ATOM 278 CB THR A 319 -6.788 6.687 6.423 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.776 5.900 7.620 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.025 8.152 6.755 1.00 0.00 C ATOM 0 H THR A 319 -6.719 5.056 4.065 1.00 0.00 H new ATOM 0 HA THR A 319 -8.777 5.933 5.967 1.00 0.00 H new ATOM 0 HB THR A 319 -5.815 6.616 5.936 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.355 5.034 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.259 8.496 7.449 1.00 0.00 H new ATOM 0 HG22 THR A 319 -6.979 8.744 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.007 8.267 7.213 1.00 0.00 H new ATOM 288 N ASP A 320 -9.223 7.918 4.490 1.00 0.00 N ATOM 289 CA ASP A 320 -9.589 8.987 3.548 1.00 0.00 C ATOM 290 C ASP A 320 -8.404 9.896 3.222 1.00 0.00 C ATOM 291 O ASP A 320 -7.704 10.374 4.117 1.00 0.00 O ATOM 292 CB ASP A 320 -10.723 9.838 4.124 1.00 0.00 C ATOM 293 CG ASP A 320 -12.060 9.128 4.111 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.961 9.571 3.365 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.223 8.140 4.853 1.00 0.00 O ATOM 0 H ASP A 320 -9.894 7.787 5.247 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.913 8.501 2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.476 10.117 5.148 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.803 10.762 3.552 1.00 0.00 H new ATOM 300 N SER A 321 -8.204 10.142 1.929 1.00 0.00 N ATOM 301 CA SER A 321 -7.078 10.934 1.453 1.00 0.00 C ATOM 302 C SER A 321 -7.292 12.410 1.746 1.00 0.00 C ATOM 303 O SER A 321 -6.341 13.181 1.850 1.00 0.00 O ATOM 304 CB SER A 321 -6.905 10.750 -0.059 1.00 0.00 C ATOM 305 OG SER A 321 -7.992 11.326 -0.768 1.00 0.00 O ATOM 0 H SER A 321 -8.815 9.799 1.188 1.00 0.00 H new ATOM 0 HA SER A 321 -6.184 10.591 1.974 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.971 11.211 -0.381 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.834 9.688 -0.294 1.00 0.00 H new ATOM 0 HG SER A 321 -7.983 11.008 -1.695 1.00 0.00 H new ATOM 311 N GLY A 322 -8.555 12.794 1.862 1.00 0.00 N ATOM 312 CA GLY A 322 -8.894 14.191 2.016 1.00 0.00 C ATOM 313 C GLY A 322 -9.197 14.836 0.679 1.00 0.00 C ATOM 314 O GLY A 322 -9.607 15.993 0.613 1.00 0.00 O ATOM 0 H GLY A 322 -9.353 12.159 1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.759 14.287 2.673 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.069 14.717 2.497 1.00 0.00 H new ATOM 318 N HIS A 323 -9.000 14.076 -0.394 1.00 0.00 N ATOM 319 CA HIS A 323 -9.256 14.570 -1.742 1.00 0.00 C ATOM 320 C HIS A 323 -10.325 13.719 -2.420 1.00 0.00 C ATOM 321 O HIS A 323 -10.218 13.408 -3.608 1.00 0.00 O ATOM 322 CB HIS A 323 -7.968 14.562 -2.580 1.00 0.00 C ATOM 323 CG HIS A 323 -6.876 15.428 -2.027 1.00 0.00 C ATOM 324 ND1 HIS A 323 -5.629 14.945 -1.698 1.00 0.00 N ATOM 325 CD2 HIS A 323 -6.847 16.752 -1.749 1.00 0.00 C ATOM 326 CE1 HIS A 323 -4.883 15.932 -1.241 1.00 0.00 C ATOM 327 NE2 HIS A 323 -5.598 17.040 -1.261 1.00 0.00 N ATOM 0 H HIS A 323 -8.663 13.114 -0.355 1.00 0.00 H new ATOM 0 HA HIS A 323 -9.612 15.597 -1.667 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.602 13.538 -2.656 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.203 14.893 -3.592 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.658 17.452 -1.886 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -3.860 15.847 -0.907 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -5.275 17.960 -0.962 1.00 0.00 H new ATOM 336 N ASP A 324 -11.339 13.329 -1.639 1.00 0.00 N ATOM 337 CA ASP A 324 -12.475 12.528 -2.122 1.00 0.00 C ATOM 338 C ASP A 324 -12.064 11.097 -2.455 1.00 0.00 C ATOM 339 O ASP A 324 -12.866 10.306 -2.950 1.00 0.00 O ATOM 340 CB ASP A 324 -13.149 13.167 -3.341 1.00 0.00 C ATOM 341 CG ASP A 324 -13.785 14.508 -3.037 1.00 0.00 C ATOM 342 OD1 ASP A 324 -14.707 14.561 -2.201 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.382 15.514 -3.660 1.00 0.00 O ATOM 0 H ASP A 324 -11.397 13.561 -0.647 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.194 12.500 -1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.410 13.294 -4.132 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -13.912 12.489 -3.723 1.00 0.00 H new ATOM 348 N THR A 325 -10.818 10.769 -2.175 1.00 0.00 N ATOM 349 CA THR A 325 -10.307 9.429 -2.394 1.00 0.00 C ATOM 350 C THR A 325 -9.793 8.855 -1.084 1.00 0.00 C ATOM 351 O THR A 325 -10.030 9.429 -0.019 1.00 0.00 O ATOM 352 CB THR A 325 -9.186 9.433 -3.447 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.348 10.586 -3.279 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.770 9.411 -4.850 1.00 0.00 C ATOM 0 H THR A 325 -10.133 11.420 -1.791 1.00 0.00 H new ATOM 0 HA THR A 325 -11.119 8.805 -2.767 1.00 0.00 H new ATOM 0 HB THR A 325 -8.582 8.536 -3.309 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.638 10.575 -3.954 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.961 9.414 -5.581 1.00 0.00 H new ATOM 0 HG22 THR A 325 -10.372 8.512 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.396 10.291 -4.997 1.00 0.00 H new ATOM 362 N VAL A 326 -9.114 7.720 -1.143 1.00 0.00 N ATOM 363 CA VAL A 326 -8.593 7.108 0.064 1.00 0.00 C ATOM 364 C VAL A 326 -7.107 6.802 -0.077 1.00 0.00 C ATOM 365 O VAL A 326 -6.604 6.619 -1.181 1.00 0.00 O ATOM 366 CB VAL A 326 -9.353 5.817 0.404 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.464 5.642 1.900 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.726 5.811 -0.228 1.00 0.00 C ATOM 0 H VAL A 326 -8.914 7.211 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.733 7.822 0.875 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.787 4.980 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -10.006 4.722 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.466 5.588 2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -10.001 6.489 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -11.241 4.886 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -11.300 6.661 0.141 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -10.628 5.882 -1.311 1.00 0.00 H new ATOM 378 N VAL A 327 -6.413 6.764 1.049 1.00 0.00 N ATOM 379 CA VAL A 327 -4.983 6.487 1.087 1.00 0.00 C ATOM 380 C VAL A 327 -4.661 5.502 2.196 1.00 0.00 C ATOM 381 O VAL A 327 -5.424 5.347 3.142 1.00 0.00 O ATOM 382 CB VAL A 327 -4.164 7.772 1.337 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.277 8.728 0.168 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.609 8.444 2.631 1.00 0.00 C ATOM 0 H VAL A 327 -6.826 6.925 1.968 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.715 6.069 0.117 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.115 7.491 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.690 9.624 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.901 8.246 -0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.322 9.004 0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.022 9.348 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.665 8.705 2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.459 7.760 3.466 1.00 0.00 H new ATOM 394 N MET A 328 -3.546 4.823 2.070 1.00 0.00 N ATOM 395 CA MET A 328 -3.025 4.041 3.171 1.00 0.00 C ATOM 396 C MET A 328 -1.522 4.231 3.248 1.00 0.00 C ATOM 397 O MET A 328 -0.888 4.624 2.269 1.00 0.00 O ATOM 398 CB MET A 328 -3.373 2.552 3.044 1.00 0.00 C ATOM 399 CG MET A 328 -2.380 1.742 2.228 1.00 0.00 C ATOM 400 SD MET A 328 -2.519 -0.026 2.550 1.00 0.00 S ATOM 401 CE MET A 328 -2.121 -0.078 4.296 1.00 0.00 C ATOM 0 H MET A 328 -2.982 4.794 1.221 1.00 0.00 H new ATOM 0 HA MET A 328 -3.493 4.394 4.090 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.441 2.121 4.043 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.359 2.460 2.589 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.544 1.931 1.167 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.367 2.073 2.458 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.397 -0.872 4.481 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.696 0.878 4.601 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.027 -0.272 4.870 1.00 0.00 H new ATOM 411 N GLU A 329 -0.969 3.966 4.408 1.00 0.00 N ATOM 412 CA GLU A 329 0.454 4.124 4.628 1.00 0.00 C ATOM 413 C GLU A 329 1.071 2.811 5.081 1.00 0.00 C ATOM 414 O GLU A 329 0.518 2.111 5.932 1.00 0.00 O ATOM 415 CB GLU A 329 0.703 5.216 5.668 1.00 0.00 C ATOM 416 CG GLU A 329 1.180 6.534 5.089 1.00 0.00 C ATOM 417 CD GLU A 329 1.445 7.578 6.153 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.471 8.104 6.732 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.626 7.885 6.416 1.00 0.00 O ATOM 0 H GLU A 329 -1.487 3.637 5.223 1.00 0.00 H new ATOM 0 HA GLU A 329 0.924 4.418 3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.219 5.389 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.443 4.858 6.383 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.092 6.366 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 329 0.431 6.912 4.393 1.00 0.00 H new ATOM 426 N VAL A 330 2.210 2.477 4.504 1.00 0.00 N ATOM 427 CA VAL A 330 2.937 1.268 4.875 1.00 0.00 C ATOM 428 C VAL A 330 4.411 1.570 5.097 1.00 0.00 C ATOM 429 O VAL A 330 4.954 2.508 4.515 1.00 0.00 O ATOM 430 CB VAL A 330 2.798 0.150 3.818 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.561 -0.687 4.081 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.756 0.727 2.413 1.00 0.00 C ATOM 0 H VAL A 330 2.658 3.027 3.771 1.00 0.00 H new ATOM 0 HA VAL A 330 2.491 0.912 5.804 1.00 0.00 H new ATOM 0 HB VAL A 330 3.675 -0.492 3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.483 -1.468 3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.634 -1.143 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.676 -0.052 4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.658 -0.083 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 330 1.904 1.400 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.676 1.278 2.218 1.00 0.00 H new ATOM 442 N GLY A 331 5.050 0.777 5.944 1.00 0.00 N ATOM 443 CA GLY A 331 6.453 0.997 6.257 1.00 0.00 C ATOM 444 C GLY A 331 7.310 -0.184 5.866 1.00 0.00 C ATOM 445 O GLY A 331 6.838 -1.315 5.890 1.00 0.00 O ATOM 0 H GLY A 331 4.624 -0.017 6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.805 1.889 5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.561 1.186 7.325 1.00 0.00 H new ATOM 449 N PHE A 332 8.566 0.073 5.512 1.00 0.00 N ATOM 450 CA PHE A 332 9.467 -0.984 5.060 1.00 0.00 C ATOM 451 C PHE A 332 10.295 -1.521 6.217 1.00 0.00 C ATOM 452 O PHE A 332 10.182 -1.058 7.355 1.00 0.00 O ATOM 453 CB PHE A 332 10.408 -0.484 3.954 1.00 0.00 C ATOM 454 CG PHE A 332 11.513 0.415 4.439 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.233 1.574 5.142 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.838 0.088 4.194 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.251 2.388 5.593 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.860 0.900 4.640 1.00 0.00 C ATOM 459 CZ PHE A 332 13.567 2.052 5.341 1.00 0.00 C ATOM 0 H PHE A 332 8.983 1.004 5.529 1.00 0.00 H new ATOM 0 HA PHE A 332 8.846 -1.784 4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.850 -1.345 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.821 0.052 3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.206 1.844 5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 332 13.073 -0.813 3.647 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.019 3.288 6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.888 0.635 4.441 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.365 2.690 5.692 1.00 0.00 H new ATOM 469 N SER A 333 11.128 -2.500 5.910 1.00 0.00 N ATOM 470 CA SER A 333 11.960 -3.139 6.912 1.00 0.00 C ATOM 471 C SER A 333 13.417 -3.248 6.465 1.00 0.00 C ATOM 472 O SER A 333 14.298 -3.471 7.290 1.00 0.00 O ATOM 473 CB SER A 333 11.397 -4.518 7.222 1.00 0.00 C ATOM 474 OG SER A 333 10.888 -5.120 6.046 1.00 0.00 O ATOM 0 H SER A 333 11.246 -2.871 4.967 1.00 0.00 H new ATOM 0 HA SER A 333 11.948 -2.520 7.809 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.176 -5.147 7.652 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.606 -4.436 7.967 1.00 0.00 H new ATOM 0 HG SER A 333 10.032 -4.706 5.811 1.00 0.00 H new ATOM 480 N GLY A 334 13.680 -3.109 5.166 1.00 0.00 N ATOM 481 CA GLY A 334 15.058 -3.175 4.708 1.00 0.00 C ATOM 482 C GLY A 334 15.250 -2.768 3.258 1.00 0.00 C ATOM 483 O GLY A 334 16.112 -1.947 2.953 1.00 0.00 O ATOM 0 H GLY A 334 12.982 -2.955 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.670 -2.531 5.339 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.425 -4.193 4.840 1.00 0.00 H new ATOM 487 N THR A 335 14.464 -3.358 2.373 1.00 0.00 N ATOM 488 CA THR A 335 14.581 -3.120 0.939 1.00 0.00 C ATOM 489 C THR A 335 14.434 -1.635 0.585 1.00 0.00 C ATOM 490 O THR A 335 13.493 -0.976 1.031 1.00 0.00 O ATOM 491 CB THR A 335 13.498 -3.918 0.195 1.00 0.00 C ATOM 492 OG1 THR A 335 13.526 -5.287 0.617 1.00 0.00 O ATOM 493 CG2 THR A 335 13.703 -3.853 -1.304 1.00 0.00 C ATOM 0 H THR A 335 13.726 -4.016 2.625 1.00 0.00 H new ATOM 0 HA THR A 335 15.577 -3.443 0.635 1.00 0.00 H new ATOM 0 HB THR A 335 12.531 -3.475 0.433 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.948 -5.821 0.033 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.922 -4.427 -1.803 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.657 -2.815 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.678 -4.271 -1.556 1.00 0.00 H new ATOM 501 N ARG A 336 15.384 -1.112 -0.200 1.00 0.00 N ATOM 502 CA ARG A 336 15.262 0.232 -0.761 1.00 0.00 C ATOM 503 C ARG A 336 14.154 0.219 -1.818 1.00 0.00 C ATOM 504 O ARG A 336 13.762 -0.872 -2.230 1.00 0.00 O ATOM 505 CB ARG A 336 16.605 0.705 -1.357 1.00 0.00 C ATOM 506 CG ARG A 336 16.982 0.047 -2.674 1.00 0.00 C ATOM 507 CD ARG A 336 18.298 0.591 -3.214 1.00 0.00 C ATOM 508 NE ARG A 336 18.144 1.858 -3.937 1.00 0.00 N ATOM 509 CZ ARG A 336 19.158 2.687 -4.213 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.361 2.472 -3.692 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.961 3.755 -4.973 1.00 0.00 N ATOM 0 H ARG A 336 16.242 -1.600 -0.458 1.00 0.00 H new ATOM 0 HA ARG A 336 15.000 0.939 0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.561 1.784 -1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.396 0.514 -0.632 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.063 -1.031 -2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.191 0.214 -3.405 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.992 0.734 -2.386 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.744 -0.148 -3.879 1.00 0.00 H new ATOM 0 HE ARG A 336 17.209 2.123 -4.248 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.515 1.672 -3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 336 21.130 3.107 -3.906 1.00 0.00 H new ATOM 0 HH21 ARG A 336 18.033 3.948 -5.350 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.737 4.384 -5.180 1.00 0.00 H new ATOM 525 N PRO A 337 13.671 1.396 -2.300 1.00 0.00 N ATOM 526 CA PRO A 337 12.444 1.512 -3.100 1.00 0.00 C ATOM 527 C PRO A 337 12.056 0.261 -3.880 1.00 0.00 C ATOM 528 O PRO A 337 12.532 0.004 -4.988 1.00 0.00 O ATOM 529 CB PRO A 337 12.793 2.662 -4.018 1.00 0.00 C ATOM 530 CG PRO A 337 13.508 3.600 -3.109 1.00 0.00 C ATOM 531 CD PRO A 337 14.280 2.732 -2.130 1.00 0.00 C ATOM 0 HA PRO A 337 11.563 1.663 -2.476 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.424 2.341 -4.847 1.00 0.00 H new ATOM 0 HB3 PRO A 337 11.903 3.118 -4.452 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.181 4.249 -3.670 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.805 4.247 -2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.346 2.719 -2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.178 3.093 -1.106 1.00 0.00 H new ATOM 539 N CYS A 338 11.163 -0.502 -3.277 1.00 0.00 N ATOM 540 CA CYS A 338 10.722 -1.765 -3.839 1.00 0.00 C ATOM 541 C CYS A 338 9.297 -1.644 -4.339 1.00 0.00 C ATOM 542 O CYS A 338 8.497 -0.890 -3.786 1.00 0.00 O ATOM 543 CB CYS A 338 10.802 -2.891 -2.796 1.00 0.00 C ATOM 544 SG CYS A 338 10.079 -2.484 -1.178 1.00 0.00 S ATOM 0 H CYS A 338 10.724 -0.265 -2.387 1.00 0.00 H new ATOM 0 HA CYS A 338 11.383 -2.011 -4.670 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.297 -3.771 -3.193 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.848 -3.161 -2.653 1.00 0.00 H new ATOM 549 N ARG A 339 8.995 -2.375 -5.400 1.00 0.00 N ATOM 550 CA ARG A 339 7.650 -2.416 -5.936 1.00 0.00 C ATOM 551 C ARG A 339 6.766 -3.173 -4.968 1.00 0.00 C ATOM 552 O ARG A 339 6.905 -4.385 -4.806 1.00 0.00 O ATOM 553 CB ARG A 339 7.621 -3.079 -7.319 1.00 0.00 C ATOM 554 CG ARG A 339 8.113 -2.185 -8.455 1.00 0.00 C ATOM 555 CD ARG A 339 9.583 -1.809 -8.312 1.00 0.00 C ATOM 556 NE ARG A 339 10.010 -0.873 -9.352 1.00 0.00 N ATOM 557 CZ ARG A 339 11.082 -0.084 -9.260 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.858 -0.127 -8.181 1.00 0.00 N ATOM 559 NH2 ARG A 339 11.373 0.752 -10.247 1.00 0.00 N ATOM 0 H ARG A 339 9.669 -2.949 -5.907 1.00 0.00 H new ATOM 0 HA ARG A 339 7.283 -1.397 -6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.234 -3.980 -7.290 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.601 -3.394 -7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 339 7.964 -2.697 -9.406 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.511 -1.277 -8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.750 -1.363 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.195 -2.710 -8.361 1.00 0.00 H new ATOM 0 HE ARG A 339 9.451 -0.820 -10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.635 -0.766 -7.418 1.00 0.00 H new ATOM 0 HH12 ARG A 339 12.676 0.479 -8.117 1.00 0.00 H new ATOM 0 HH21 ARG A 339 10.778 0.791 -11.074 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.192 1.356 -10.179 1.00 0.00 H new ATOM 573 N ILE A 340 5.897 -2.446 -4.292 1.00 0.00 N ATOM 574 CA ILE A 340 5.046 -3.039 -3.278 1.00 0.00 C ATOM 575 C ILE A 340 3.739 -3.538 -3.898 1.00 0.00 C ATOM 576 O ILE A 340 3.033 -2.783 -4.573 1.00 0.00 O ATOM 577 CB ILE A 340 4.780 -2.034 -2.132 1.00 0.00 C ATOM 578 CG1 ILE A 340 3.863 -2.635 -1.073 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.200 -0.736 -2.664 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.652 -1.725 0.117 1.00 0.00 C ATOM 0 H ILE A 340 5.762 -1.444 -4.427 1.00 0.00 H new ATOM 0 HA ILE A 340 5.562 -3.899 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 340 5.739 -1.811 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 340 2.897 -2.862 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.285 -3.580 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 340 4.024 -0.050 -1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.901 -0.285 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.258 -0.940 -3.173 1.00 0.00 H new ATOM 0 HD11 ILE A 340 2.990 -2.211 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.611 -1.518 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.202 -0.790 -0.216 1.00 0.00 H new ATOM 592 N PRO A 341 3.434 -4.833 -3.713 1.00 0.00 N ATOM 593 CA PRO A 341 2.240 -5.459 -4.286 1.00 0.00 C ATOM 594 C PRO A 341 0.960 -5.061 -3.557 1.00 0.00 C ATOM 595 O PRO A 341 0.565 -5.690 -2.575 1.00 0.00 O ATOM 596 CB PRO A 341 2.513 -6.956 -4.123 1.00 0.00 C ATOM 597 CG PRO A 341 3.434 -7.060 -2.954 1.00 0.00 C ATOM 598 CD PRO A 341 4.242 -5.790 -2.931 1.00 0.00 C ATOM 0 HA PRO A 341 2.076 -5.152 -5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.590 -7.508 -3.947 1.00 0.00 H new ATOM 0 HB3 PRO A 341 2.968 -7.374 -5.021 1.00 0.00 H new ATOM 0 HG2 PRO A 341 2.873 -7.179 -2.027 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.083 -7.931 -3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.401 -5.438 -1.912 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.227 -5.936 -3.375 1.00 0.00 H new ATOM 606 N VAL A 342 0.316 -4.013 -4.042 1.00 0.00 N ATOM 607 CA VAL A 342 -0.910 -3.533 -3.434 1.00 0.00 C ATOM 608 C VAL A 342 -2.118 -3.825 -4.312 1.00 0.00 C ATOM 609 O VAL A 342 -2.153 -3.489 -5.497 1.00 0.00 O ATOM 610 CB VAL A 342 -0.835 -2.029 -3.126 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.217 -1.784 -2.062 1.00 0.00 C ATOM 612 CG2 VAL A 342 -0.527 -1.226 -4.377 1.00 0.00 C ATOM 0 H VAL A 342 0.623 -3.479 -4.855 1.00 0.00 H new ATOM 0 HA VAL A 342 -1.029 -4.071 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.806 -1.699 -2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.271 -0.718 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.049 -2.328 -1.156 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.186 -2.130 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -0.480 -0.166 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 342 0.431 -1.544 -4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -1.311 -1.390 -5.117 1.00 0.00 H new ATOM 622 N ARG A 343 -3.086 -4.493 -3.725 1.00 0.00 N ATOM 623 CA ARG A 343 -4.364 -4.736 -4.363 1.00 0.00 C ATOM 624 C ARG A 343 -5.442 -4.429 -3.348 1.00 0.00 C ATOM 625 O ARG A 343 -5.131 -4.024 -2.235 1.00 0.00 O ATOM 626 CB ARG A 343 -4.480 -6.190 -4.805 1.00 0.00 C ATOM 627 CG ARG A 343 -4.469 -7.154 -3.632 1.00 0.00 C ATOM 628 CD ARG A 343 -4.586 -8.601 -4.071 1.00 0.00 C ATOM 629 NE ARG A 343 -4.341 -9.503 -2.950 1.00 0.00 N ATOM 630 CZ ARG A 343 -4.952 -10.675 -2.765 1.00 0.00 C ATOM 631 NH1 ARG A 343 -5.884 -11.099 -3.611 1.00 0.00 N ATOM 632 NH2 ARG A 343 -4.629 -11.420 -1.718 1.00 0.00 N ATOM 0 H ARG A 343 -3.010 -4.886 -2.787 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.464 -4.108 -5.248 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -5.402 -6.322 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.656 -6.430 -5.477 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.547 -7.022 -3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.293 -6.913 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -5.580 -8.783 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.872 -8.803 -4.869 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.651 -9.216 -2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -6.141 -10.527 -4.415 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -6.342 -11.997 -3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.919 -11.096 -1.061 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -5.091 -12.317 -1.569 1.00 0.00 H new ATOM 646 N ALA A 344 -6.691 -4.631 -3.697 1.00 0.00 N ATOM 647 CA ALA A 344 -7.751 -4.409 -2.745 1.00 0.00 C ATOM 648 C ALA A 344 -8.913 -5.343 -3.001 1.00 0.00 C ATOM 649 O ALA A 344 -9.326 -5.542 -4.132 1.00 0.00 O ATOM 650 CB ALA A 344 -8.195 -2.958 -2.774 1.00 0.00 C ATOM 0 H ALA A 344 -6.994 -4.944 -4.619 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.368 -4.626 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.995 -2.808 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.352 -2.314 -2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.557 -2.708 -3.771 1.00 0.00 H new ATOM 656 N VAL A 345 -9.426 -5.926 -1.945 1.00 0.00 N ATOM 657 CA VAL A 345 -10.563 -6.811 -2.053 1.00 0.00 C ATOM 658 C VAL A 345 -11.781 -6.114 -1.477 1.00 0.00 C ATOM 659 O VAL A 345 -11.672 -5.023 -0.917 1.00 0.00 O ATOM 660 CB VAL A 345 -10.309 -8.157 -1.337 1.00 0.00 C ATOM 661 CG1 VAL A 345 -9.005 -8.774 -1.815 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.292 -7.994 0.173 1.00 0.00 C ATOM 0 H VAL A 345 -9.073 -5.803 -0.996 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.733 -7.041 -3.105 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.132 -8.825 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.841 -9.721 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.057 -8.948 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -8.180 -8.095 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.111 -8.961 0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.500 -7.300 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.253 -7.603 0.508 1.00 0.00 H new ATOM 672 N ALA A 346 -12.935 -6.723 -1.618 1.00 0.00 N ATOM 673 CA ALA A 346 -14.164 -6.081 -1.210 1.00 0.00 C ATOM 674 C ALA A 346 -14.774 -6.801 -0.024 1.00 0.00 C ATOM 675 O ALA A 346 -15.164 -7.961 -0.135 1.00 0.00 O ATOM 676 CB ALA A 346 -15.132 -6.055 -2.377 1.00 0.00 C ATOM 0 H ALA A 346 -13.049 -7.658 -2.010 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.948 -5.057 -0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -16.059 -5.571 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.690 -5.500 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.344 -7.075 -2.697 1.00 0.00 H new ATOM 682 N HIS A 347 -14.837 -6.108 1.114 1.00 0.00 N ATOM 683 CA HIS A 347 -15.451 -6.654 2.322 1.00 0.00 C ATOM 684 C HIS A 347 -14.755 -7.960 2.727 1.00 0.00 C ATOM 685 O HIS A 347 -15.399 -8.955 3.047 1.00 0.00 O ATOM 686 CB HIS A 347 -16.955 -6.868 2.070 1.00 0.00 C ATOM 687 CG HIS A 347 -17.779 -7.163 3.291 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.367 -6.182 4.062 1.00 0.00 N ATOM 689 CD2 HIS A 347 -18.154 -8.340 3.842 1.00 0.00 C ATOM 690 CE1 HIS A 347 -19.060 -6.747 5.031 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.951 -8.053 4.919 1.00 0.00 N ATOM 0 H HIS A 347 -14.468 -5.163 1.223 1.00 0.00 H new ATOM 0 HA HIS A 347 -15.334 -5.953 3.148 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -17.356 -5.976 1.589 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -17.074 -7.691 1.365 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -18.279 -5.178 3.907 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.876 -9.325 3.497 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.623 -6.225 5.790 1.00 0.00 H new ATOM 700 N GLY A 348 -13.422 -7.940 2.709 1.00 0.00 N ATOM 701 CA GLY A 348 -12.648 -9.135 3.012 1.00 0.00 C ATOM 702 C GLY A 348 -12.772 -10.238 1.963 1.00 0.00 C ATOM 703 O GLY A 348 -12.260 -11.340 2.158 1.00 0.00 O ATOM 0 H GLY A 348 -12.863 -7.115 2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.598 -8.860 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.968 -9.528 3.977 1.00 0.00 H new ATOM 707 N VAL A 349 -13.441 -9.951 0.851 1.00 0.00 N ATOM 708 CA VAL A 349 -13.653 -10.948 -0.195 1.00 0.00 C ATOM 709 C VAL A 349 -12.820 -10.631 -1.436 1.00 0.00 C ATOM 710 O VAL A 349 -13.075 -9.641 -2.128 1.00 0.00 O ATOM 711 CB VAL A 349 -15.141 -11.031 -0.605 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.366 -12.145 -1.619 1.00 0.00 C ATOM 713 CG2 VAL A 349 -16.022 -11.233 0.616 1.00 0.00 C ATOM 0 H VAL A 349 -13.846 -9.037 0.650 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.341 -11.907 0.219 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.415 -10.086 -1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.421 -12.182 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.768 -11.952 -2.510 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.070 -13.099 -1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.066 -11.289 0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.742 -12.159 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.891 -10.396 1.302 1.00 0.00 H new ATOM 723 N PRO A 350 -11.805 -11.463 -1.728 1.00 0.00 N ATOM 724 CA PRO A 350 -10.952 -11.320 -2.917 1.00 0.00 C ATOM 725 C PRO A 350 -11.633 -11.794 -4.203 1.00 0.00 C ATOM 726 O PRO A 350 -11.047 -12.538 -4.991 1.00 0.00 O ATOM 727 CB PRO A 350 -9.737 -12.213 -2.602 1.00 0.00 C ATOM 728 CG PRO A 350 -9.889 -12.601 -1.170 1.00 0.00 C ATOM 729 CD PRO A 350 -11.363 -12.593 -0.905 1.00 0.00 C ATOM 0 HA PRO A 350 -10.702 -10.275 -3.100 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.718 -13.092 -3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.802 -11.677 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.463 -13.587 -0.984 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.369 -11.900 -0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.838 -13.528 -1.203 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.589 -12.444 0.151 1.00 0.00 H new ATOM 737 N GLU A 351 -12.864 -11.356 -4.413 1.00 0.00 N ATOM 738 CA GLU A 351 -13.603 -11.705 -5.615 1.00 0.00 C ATOM 739 C GLU A 351 -13.480 -10.579 -6.622 1.00 0.00 C ATOM 740 O GLU A 351 -13.073 -10.784 -7.763 1.00 0.00 O ATOM 741 CB GLU A 351 -15.074 -11.971 -5.285 1.00 0.00 C ATOM 742 CG GLU A 351 -15.940 -12.180 -6.514 1.00 0.00 C ATOM 743 CD GLU A 351 -17.342 -12.631 -6.176 1.00 0.00 C ATOM 744 OE1 GLU A 351 -18.245 -11.775 -6.108 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.550 -13.846 -5.983 1.00 0.00 O ATOM 0 H GLU A 351 -13.374 -10.756 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.185 -12.617 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.142 -12.853 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.467 -11.132 -4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.990 -11.250 -7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.471 -12.922 -7.161 1.00 0.00 H new ATOM 752 N VAL A 352 -13.815 -9.384 -6.176 1.00 0.00 N ATOM 753 CA VAL A 352 -13.684 -8.204 -6.999 1.00 0.00 C ATOM 754 C VAL A 352 -12.612 -7.283 -6.425 1.00 0.00 C ATOM 755 O VAL A 352 -12.740 -6.763 -5.316 1.00 0.00 O ATOM 756 CB VAL A 352 -15.036 -7.461 -7.149 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.721 -7.279 -5.805 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.847 -6.122 -7.844 1.00 0.00 C ATOM 0 H VAL A 352 -14.182 -9.207 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.378 -8.517 -7.997 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.683 -8.079 -7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.666 -6.755 -5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.911 -8.255 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -15.078 -6.697 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.811 -5.621 -7.937 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -14.170 -5.500 -7.258 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -14.425 -6.283 -8.836 1.00 0.00 H new ATOM 768 N ASN A 353 -11.534 -7.136 -7.175 1.00 0.00 N ATOM 769 CA ASN A 353 -10.438 -6.257 -6.795 1.00 0.00 C ATOM 770 C ASN A 353 -10.882 -4.800 -6.908 1.00 0.00 C ATOM 771 O ASN A 353 -11.069 -4.274 -8.006 1.00 0.00 O ATOM 772 CB ASN A 353 -9.214 -6.534 -7.681 1.00 0.00 C ATOM 773 CG ASN A 353 -8.056 -5.576 -7.440 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.883 -5.038 -6.348 1.00 0.00 O ATOM 775 ND2 ASN A 353 -7.242 -5.375 -8.462 1.00 0.00 N ATOM 0 H ASN A 353 -11.392 -7.620 -8.062 1.00 0.00 H new ATOM 0 HA ASN A 353 -10.158 -6.450 -5.759 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.873 -7.554 -7.506 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.513 -6.473 -8.728 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -6.438 -4.756 -8.359 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.418 -5.839 -9.353 1.00 0.00 H new ATOM 782 N VAL A 354 -11.056 -4.160 -5.762 1.00 0.00 N ATOM 783 CA VAL A 354 -11.567 -2.796 -5.696 1.00 0.00 C ATOM 784 C VAL A 354 -10.433 -1.784 -5.726 1.00 0.00 C ATOM 785 O VAL A 354 -10.643 -0.597 -5.490 1.00 0.00 O ATOM 786 CB VAL A 354 -12.400 -2.572 -4.416 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.587 -3.520 -4.387 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.546 -2.763 -3.177 1.00 0.00 C ATOM 0 H VAL A 354 -10.848 -4.569 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 354 -12.203 -2.654 -6.569 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.768 -1.546 -4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -14.166 -3.351 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -14.218 -3.340 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -13.231 -4.550 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -12.154 -2.600 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -11.147 -3.777 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.722 -2.049 -3.189 1.00 0.00 H new ATOM 798 N ALA A 355 -9.229 -2.255 -6.010 1.00 0.00 N ATOM 799 CA ALA A 355 -8.071 -1.385 -6.010 1.00 0.00 C ATOM 800 C ALA A 355 -8.016 -0.534 -7.267 1.00 0.00 C ATOM 801 O ALA A 355 -7.350 -0.883 -8.244 1.00 0.00 O ATOM 802 CB ALA A 355 -6.786 -2.182 -5.848 1.00 0.00 C ATOM 0 H ALA A 355 -9.032 -3.229 -6.242 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.168 -0.716 -5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.934 -1.503 -5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.812 -2.726 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.690 -2.889 -6.672 1.00 0.00 H new ATOM 808 N MET A 356 -8.727 0.578 -7.234 1.00 0.00 N ATOM 809 CA MET A 356 -8.614 1.581 -8.266 1.00 0.00 C ATOM 810 C MET A 356 -7.692 2.642 -7.723 1.00 0.00 C ATOM 811 O MET A 356 -8.121 3.582 -7.051 1.00 0.00 O ATOM 812 CB MET A 356 -9.976 2.174 -8.642 1.00 0.00 C ATOM 813 CG MET A 356 -10.812 1.280 -9.540 1.00 0.00 C ATOM 814 SD MET A 356 -12.335 2.078 -10.094 1.00 0.00 S ATOM 815 CE MET A 356 -11.676 3.505 -10.958 1.00 0.00 C ATOM 0 H MET A 356 -9.393 0.806 -6.496 1.00 0.00 H new ATOM 0 HA MET A 356 -8.221 1.143 -9.184 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.535 2.380 -7.729 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.819 3.130 -9.142 1.00 0.00 H new ATOM 0 HG2 MET A 356 -10.221 0.990 -10.409 1.00 0.00 H new ATOM 0 HG3 MET A 356 -11.061 0.364 -9.004 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.394 3.841 -11.706 1.00 0.00 H new ATOM 0 HE2 MET A 356 -11.492 4.309 -10.245 1.00 0.00 H new ATOM 0 HE3 MET A 356 -10.741 3.234 -11.449 1.00 0.00 H new ATOM 825 N LEU A 357 -6.414 2.444 -7.964 1.00 0.00 N ATOM 826 CA LEU A 357 -5.401 3.216 -7.293 1.00 0.00 C ATOM 827 C LEU A 357 -5.293 4.603 -7.882 1.00 0.00 C ATOM 828 O LEU A 357 -5.024 4.774 -9.070 1.00 0.00 O ATOM 829 CB LEU A 357 -4.056 2.497 -7.360 1.00 0.00 C ATOM 830 CG LEU A 357 -4.059 1.081 -6.788 1.00 0.00 C ATOM 831 CD1 LEU A 357 -2.648 0.520 -6.755 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.672 1.073 -5.397 1.00 0.00 C ATOM 0 H LEU A 357 -6.055 1.752 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.690 3.320 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.735 2.453 -8.401 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.316 3.090 -6.823 1.00 0.00 H new ATOM 0 HG LEU A 357 -4.665 0.446 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.667 -0.490 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -2.243 0.493 -7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.019 1.154 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.667 0.057 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.091 1.720 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.698 1.437 -5.450 1.00 0.00 H new ATOM 844 N ILE A 358 -5.511 5.593 -7.030 1.00 0.00 N ATOM 845 CA ILE A 358 -5.355 6.983 -7.412 1.00 0.00 C ATOM 846 C ILE A 358 -3.864 7.244 -7.642 1.00 0.00 C ATOM 847 O ILE A 358 -3.464 8.231 -8.254 1.00 0.00 O ATOM 848 CB ILE A 358 -5.892 7.947 -6.324 1.00 0.00 C ATOM 849 CG1 ILE A 358 -7.098 7.347 -5.572 1.00 0.00 C ATOM 850 CG2 ILE A 358 -6.278 9.279 -6.944 1.00 0.00 C ATOM 851 CD1 ILE A 358 -8.202 6.827 -6.475 1.00 0.00 C ATOM 0 H ILE A 358 -5.799 5.454 -6.061 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.932 7.168 -8.318 1.00 0.00 H new ATOM 0 HB ILE A 358 -5.092 8.103 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.748 6.531 -4.940 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.514 8.107 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.654 9.946 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.404 9.727 -7.416 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -7.054 9.120 -7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -9.010 6.423 -5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.584 7.642 -7.090 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.806 6.042 -7.119 1.00 0.00 H new ATOM 863 N THR A 359 -3.056 6.324 -7.122 1.00 0.00 N ATOM 864 CA THR A 359 -1.618 6.308 -7.336 1.00 0.00 C ATOM 865 C THR A 359 -1.179 4.873 -7.657 1.00 0.00 C ATOM 866 O THR A 359 -0.821 4.104 -6.763 1.00 0.00 O ATOM 867 CB THR A 359 -0.869 6.836 -6.091 1.00 0.00 C ATOM 868 OG1 THR A 359 -1.282 8.177 -5.805 1.00 0.00 O ATOM 869 CG2 THR A 359 0.639 6.798 -6.287 1.00 0.00 C ATOM 0 H THR A 359 -3.389 5.561 -6.533 1.00 0.00 H new ATOM 0 HA THR A 359 -1.372 6.963 -8.172 1.00 0.00 H new ATOM 0 HB THR A 359 -1.118 6.186 -5.253 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.805 8.505 -5.014 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.132 7.177 -5.392 1.00 0.00 H new ATOM 0 HG22 THR A 359 0.956 5.771 -6.469 1.00 0.00 H new ATOM 0 HG23 THR A 359 0.911 7.419 -7.141 1.00 0.00 H new ATOM 877 N PRO A 360 -1.219 4.492 -8.946 1.00 0.00 N ATOM 878 CA PRO A 360 -1.035 3.106 -9.376 1.00 0.00 C ATOM 879 C PRO A 360 0.423 2.708 -9.611 1.00 0.00 C ATOM 880 O PRO A 360 0.733 1.981 -10.556 1.00 0.00 O ATOM 881 CB PRO A 360 -1.819 3.068 -10.683 1.00 0.00 C ATOM 882 CG PRO A 360 -1.671 4.441 -11.256 1.00 0.00 C ATOM 883 CD PRO A 360 -1.464 5.386 -10.094 1.00 0.00 C ATOM 0 HA PRO A 360 -1.368 2.402 -8.614 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.423 2.312 -11.360 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.867 2.823 -10.509 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.825 4.483 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.558 4.719 -11.825 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.620 6.053 -10.268 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.339 6.015 -9.930 1.00 0.00 H new ATOM 891 N ASN A 361 1.307 3.167 -8.741 1.00 0.00 N ATOM 892 CA ASN A 361 2.721 2.796 -8.811 1.00 0.00 C ATOM 893 C ASN A 361 3.442 3.099 -7.499 1.00 0.00 C ATOM 894 O ASN A 361 4.286 3.989 -7.428 1.00 0.00 O ATOM 895 CB ASN A 361 3.428 3.475 -10.002 1.00 0.00 C ATOM 896 CG ASN A 361 3.127 4.962 -10.168 1.00 0.00 C ATOM 897 OD1 ASN A 361 3.050 5.455 -11.293 1.00 0.00 O ATOM 898 ND2 ASN A 361 2.995 5.698 -9.075 1.00 0.00 N ATOM 0 H ASN A 361 1.075 3.799 -7.974 1.00 0.00 H new ATOM 0 HA ASN A 361 2.764 1.719 -8.974 1.00 0.00 H new ATOM 0 HB2 ASN A 361 4.504 3.348 -9.886 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.143 2.957 -10.918 1.00 0.00 H new ATOM 0 HD21 ASN A 361 2.825 6.701 -9.153 1.00 0.00 H new ATOM 0 HD22 ASN A 361 3.064 5.262 -8.155 1.00 0.00 H new ATOM 905 N PRO A 362 3.112 2.358 -6.434 1.00 0.00 N ATOM 906 CA PRO A 362 3.722 2.554 -5.127 1.00 0.00 C ATOM 907 C PRO A 362 5.041 1.794 -4.960 1.00 0.00 C ATOM 908 O PRO A 362 5.168 0.620 -5.339 1.00 0.00 O ATOM 909 CB PRO A 362 2.661 2.004 -4.184 1.00 0.00 C ATOM 910 CG PRO A 362 2.022 0.897 -4.951 1.00 0.00 C ATOM 911 CD PRO A 362 2.109 1.275 -6.409 1.00 0.00 C ATOM 0 HA PRO A 362 3.989 3.596 -4.949 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.103 1.641 -3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 362 1.935 2.770 -3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.532 -0.048 -4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.984 0.764 -4.647 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.418 0.429 -7.023 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.146 1.613 -6.793 1.00 0.00 H new ATOM 919 N THR A 363 6.019 2.481 -4.400 1.00 0.00 N ATOM 920 CA THR A 363 7.298 1.885 -4.064 1.00 0.00 C ATOM 921 C THR A 363 7.653 2.214 -2.626 1.00 0.00 C ATOM 922 O THR A 363 7.315 3.292 -2.138 1.00 0.00 O ATOM 923 CB THR A 363 8.418 2.389 -4.994 1.00 0.00 C ATOM 924 OG1 THR A 363 8.167 3.751 -5.366 1.00 0.00 O ATOM 925 CG2 THR A 363 8.529 1.519 -6.234 1.00 0.00 C ATOM 0 H THR A 363 5.948 3.471 -4.165 1.00 0.00 H new ATOM 0 HA THR A 363 7.208 0.806 -4.191 1.00 0.00 H new ATOM 0 HB THR A 363 9.364 2.332 -4.455 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.883 4.066 -5.956 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.327 1.897 -6.873 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.754 0.494 -5.940 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.586 1.541 -6.780 1.00 0.00 H new ATOM 933 N MET A 364 8.334 1.306 -1.947 1.00 0.00 N ATOM 934 CA MET A 364 8.682 1.541 -0.560 1.00 0.00 C ATOM 935 C MET A 364 10.068 2.128 -0.460 1.00 0.00 C ATOM 936 O MET A 364 11.065 1.437 -0.648 1.00 0.00 O ATOM 937 CB MET A 364 8.599 0.281 0.292 1.00 0.00 C ATOM 938 CG MET A 364 7.210 -0.329 0.341 1.00 0.00 C ATOM 939 SD MET A 364 6.872 -1.184 1.894 1.00 0.00 S ATOM 940 CE MET A 364 8.156 -2.428 1.887 1.00 0.00 C ATOM 0 H MET A 364 8.651 0.414 -2.327 1.00 0.00 H new ATOM 0 HA MET A 364 7.948 2.247 -0.170 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.298 -0.459 -0.099 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.919 0.517 1.307 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.468 0.457 0.196 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.097 -1.030 -0.486 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.180 -2.932 2.853 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.952 -3.157 1.102 1.00 0.00 H new ATOM 0 HE3 MET A 364 9.120 -1.955 1.701 1.00 0.00 H new ATOM 950 N GLU A 365 10.091 3.414 -0.184 1.00 0.00 N ATOM 951 CA GLU A 365 11.307 4.180 -0.009 1.00 0.00 C ATOM 952 C GLU A 365 11.824 4.031 1.414 1.00 0.00 C ATOM 953 O GLU A 365 11.371 3.168 2.163 1.00 0.00 O ATOM 954 CB GLU A 365 11.008 5.651 -0.268 1.00 0.00 C ATOM 955 CG GLU A 365 10.497 5.953 -1.665 1.00 0.00 C ATOM 956 CD GLU A 365 10.106 7.407 -1.828 1.00 0.00 C ATOM 957 OE1 GLU A 365 8.910 7.727 -1.693 1.00 0.00 O ATOM 958 OE2 GLU A 365 11.000 8.242 -2.074 1.00 0.00 O ATOM 0 H GLU A 365 9.243 3.970 -0.072 1.00 0.00 H new ATOM 0 HA GLU A 365 12.060 3.814 -0.706 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.269 5.992 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.915 6.229 -0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.267 5.701 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.636 5.320 -1.880 1.00 0.00 H new ATOM 965 N ASN A 366 12.762 4.889 1.793 1.00 0.00 N ATOM 966 CA ASN A 366 13.206 4.964 3.181 1.00 0.00 C ATOM 967 C ASN A 366 12.082 5.494 4.080 1.00 0.00 C ATOM 968 O ASN A 366 12.176 5.456 5.302 1.00 0.00 O ATOM 969 CB ASN A 366 14.469 5.833 3.308 1.00 0.00 C ATOM 970 CG ASN A 366 14.361 7.187 2.619 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.346 7.703 2.097 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.179 7.780 2.622 1.00 0.00 N ATOM 0 H ASN A 366 13.229 5.541 1.163 1.00 0.00 H new ATOM 0 HA ASN A 366 13.459 3.957 3.512 1.00 0.00 H new ATOM 0 HB2 ASN A 366 14.684 5.991 4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.315 5.290 2.888 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.065 8.693 2.182 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.381 7.324 3.064 1.00 0.00 H new ATOM 979 N ASN A 367 11.015 5.991 3.455 1.00 0.00 N ATOM 980 CA ASN A 367 9.822 6.425 4.181 1.00 0.00 C ATOM 981 C ASN A 367 8.904 5.232 4.381 1.00 0.00 C ATOM 982 O ASN A 367 7.889 5.311 5.069 1.00 0.00 O ATOM 983 CB ASN A 367 9.038 7.485 3.393 1.00 0.00 C ATOM 984 CG ASN A 367 9.865 8.674 2.955 1.00 0.00 C ATOM 985 OD1 ASN A 367 10.826 9.064 3.614 1.00 0.00 O ATOM 986 ND2 ASN A 367 9.486 9.263 1.832 1.00 0.00 N ATOM 0 H ASN A 367 10.953 6.103 2.443 1.00 0.00 H new ATOM 0 HA ASN A 367 10.146 6.850 5.131 1.00 0.00 H new ATOM 0 HB2 ASN A 367 8.602 7.016 2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 367 8.211 7.839 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 367 9.998 10.073 1.483 1.00 0.00 H new ATOM 0 HD22 ASN A 367 8.682 8.907 1.315 1.00 0.00 H new ATOM 993 N GLY A 368 9.279 4.127 3.756 1.00 0.00 N ATOM 994 CA GLY A 368 8.377 3.008 3.620 1.00 0.00 C ATOM 995 C GLY A 368 7.593 3.153 2.338 1.00 0.00 C ATOM 996 O GLY A 368 7.990 3.925 1.466 1.00 0.00 O ATOM 0 H GLY A 368 10.199 3.987 3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 368 8.937 2.073 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.699 2.967 4.472 1.00 0.00 H new ATOM 1000 N GLY A 369 6.473 2.461 2.218 1.00 0.00 N ATOM 1001 CA GLY A 369 5.653 2.592 1.024 1.00 0.00 C ATOM 1002 C GLY A 369 5.119 3.996 0.862 1.00 0.00 C ATOM 1003 O GLY A 369 4.728 4.404 -0.232 1.00 0.00 O ATOM 0 H GLY A 369 6.114 1.813 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.242 2.324 0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 369 4.821 1.890 1.076 1.00 0.00 H new ATOM 1007 N GLY A 370 5.113 4.735 1.960 1.00 0.00 N ATOM 1008 CA GLY A 370 4.616 6.085 1.934 1.00 0.00 C ATOM 1009 C GLY A 370 3.115 6.110 1.838 1.00 0.00 C ATOM 1010 O GLY A 370 2.429 5.476 2.636 1.00 0.00 O ATOM 0 H GLY A 370 5.446 4.418 2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 370 4.934 6.610 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.046 6.618 1.086 1.00 0.00 H new ATOM 1014 N PHE A 371 2.610 6.796 0.835 1.00 0.00 N ATOM 1015 CA PHE A 371 1.180 6.967 0.683 1.00 0.00 C ATOM 1016 C PHE A 371 0.699 6.216 -0.538 1.00 0.00 C ATOM 1017 O PHE A 371 1.229 6.394 -1.634 1.00 0.00 O ATOM 1018 CB PHE A 371 0.818 8.441 0.517 1.00 0.00 C ATOM 1019 CG PHE A 371 1.469 9.352 1.517 1.00 0.00 C ATOM 1020 CD1 PHE A 371 0.896 9.556 2.761 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.652 10.006 1.211 1.00 0.00 C ATOM 1022 CE1 PHE A 371 1.489 10.395 3.681 1.00 0.00 C ATOM 1023 CE2 PHE A 371 3.250 10.846 2.128 1.00 0.00 C ATOM 1024 CZ PHE A 371 2.668 11.041 3.366 1.00 0.00 C ATOM 0 H PHE A 371 3.170 7.246 0.111 1.00 0.00 H new ATOM 0 HA PHE A 371 0.701 6.579 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 371 1.099 8.762 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -0.264 8.549 0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -0.025 9.053 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 371 3.111 9.857 0.245 1.00 0.00 H new ATOM 0 HE1 PHE A 371 1.031 10.547 4.647 1.00 0.00 H new ATOM 0 HE2 PHE A 371 4.172 11.350 1.878 1.00 0.00 H new ATOM 0 HZ PHE A 371 3.134 11.697 4.086 1.00 0.00 H new ATOM 1034 N ILE A 372 -0.295 5.380 -0.353 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.904 4.695 -1.476 1.00 0.00 C ATOM 1036 C ILE A 372 -2.338 5.152 -1.628 1.00 0.00 C ATOM 1037 O ILE A 372 -3.114 5.073 -0.679 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.889 3.168 -1.310 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.237 2.740 -0.374 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.718 2.517 -2.672 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.241 1.260 -0.080 1.00 0.00 C ATOM 0 H ILE A 372 -0.699 5.157 0.556 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.318 4.943 -2.361 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.834 2.848 -0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.193 3.018 -0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.149 3.289 0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.707 1.433 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.546 2.805 -3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.222 2.845 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.067 1.025 0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.701 0.980 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.360 0.705 -1.010 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.697 5.620 -2.809 1.00 0.00 N ATOM 1054 CA GLU A 373 -4.030 6.137 -3.018 1.00 0.00 C ATOM 1055 C GLU A 373 -4.863 5.099 -3.742 1.00 0.00 C ATOM 1056 O GLU A 373 -4.410 4.500 -4.714 1.00 0.00 O ATOM 1057 CB GLU A 373 -4.005 7.454 -3.798 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.340 8.599 -3.051 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.615 9.954 -3.679 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.653 10.621 -4.115 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -4.795 10.366 -3.726 1.00 0.00 O ATOM 0 H GLU A 373 -2.090 5.652 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.478 6.347 -2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.482 7.296 -4.741 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -5.028 7.739 -4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.691 8.605 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.264 8.430 -3.021 1.00 0.00 H new ATOM 1068 N MET A 374 -6.070 4.892 -3.258 1.00 0.00 N ATOM 1069 CA MET A 374 -6.948 3.851 -3.765 1.00 0.00 C ATOM 1070 C MET A 374 -8.391 4.254 -3.528 1.00 0.00 C ATOM 1071 O MET A 374 -8.655 5.139 -2.713 1.00 0.00 O ATOM 1072 CB MET A 374 -6.625 2.512 -3.073 1.00 0.00 C ATOM 1073 CG MET A 374 -6.343 2.635 -1.585 1.00 0.00 C ATOM 1074 SD MET A 374 -7.773 3.168 -0.632 1.00 0.00 S ATOM 1075 CE MET A 374 -7.054 3.375 0.992 1.00 0.00 C ATOM 0 H MET A 374 -6.474 5.441 -2.499 1.00 0.00 H new ATOM 0 HA MET A 374 -6.794 3.724 -4.836 1.00 0.00 H new ATOM 0 HB2 MET A 374 -7.462 1.829 -3.218 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.759 2.063 -3.560 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.001 1.672 -1.206 1.00 0.00 H new ATOM 0 HG3 MET A 374 -5.529 3.344 -1.434 1.00 0.00 H new ATOM 0 HE1 MET A 374 -7.566 2.725 1.702 1.00 0.00 H new ATOM 0 HE2 MET A 374 -5.996 3.114 0.958 1.00 0.00 H new ATOM 0 HE3 MET A 374 -7.161 4.413 1.308 1.00 0.00 H new ATOM 1085 N GLN A 375 -9.311 3.639 -4.262 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.736 3.901 -4.088 1.00 0.00 C ATOM 1087 C GLN A 375 -11.564 3.078 -5.081 1.00 0.00 C ATOM 1088 O GLN A 375 -11.014 2.410 -5.955 1.00 0.00 O ATOM 1089 CB GLN A 375 -11.027 5.413 -4.224 1.00 0.00 C ATOM 1090 CG GLN A 375 -12.486 5.842 -4.022 1.00 0.00 C ATOM 1091 CD GLN A 375 -13.108 5.424 -2.685 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.956 6.130 -2.142 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.718 4.271 -2.154 1.00 0.00 N ATOM 0 H GLN A 375 -9.095 2.953 -4.986 1.00 0.00 H new ATOM 0 HA GLN A 375 -11.027 3.594 -3.084 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -10.410 5.947 -3.502 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.709 5.735 -5.215 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -12.545 6.927 -4.109 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -13.086 5.425 -4.830 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.013 3.705 -2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.124 3.951 -1.274 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.877 3.095 -4.882 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.844 2.474 -5.773 1.00 0.00 C ATOM 1104 C LEU A 376 -15.205 3.093 -5.456 1.00 0.00 C ATOM 1105 O LEU A 376 -15.359 3.657 -4.377 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.890 0.956 -5.541 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.725 0.165 -6.549 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.894 -0.203 -7.768 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -15.316 -1.074 -5.904 1.00 0.00 C ATOM 0 H LEU A 376 -13.306 3.552 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.570 2.641 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.870 0.572 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.284 0.770 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 376 -15.548 0.799 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.509 -0.765 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.531 0.705 -8.249 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -13.046 -0.814 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.906 -1.621 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -14.512 -1.712 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.956 -0.781 -5.071 1.00 0.00 H new ATOM 1121 N PRO A 377 -16.182 3.069 -6.386 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.570 3.436 -6.077 1.00 0.00 C ATOM 1123 C PRO A 377 -18.016 2.923 -4.698 1.00 0.00 C ATOM 1124 O PRO A 377 -17.820 1.750 -4.373 1.00 0.00 O ATOM 1125 CB PRO A 377 -18.340 2.742 -7.194 1.00 0.00 C ATOM 1126 CG PRO A 377 -17.420 2.792 -8.367 1.00 0.00 C ATOM 1127 CD PRO A 377 -16.014 2.753 -7.817 1.00 0.00 C ATOM 0 HA PRO A 377 -17.725 4.514 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.587 1.715 -6.927 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -19.280 3.252 -7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.598 1.949 -9.035 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.583 3.699 -8.949 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.557 1.774 -7.959 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -15.371 3.480 -8.313 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.631 3.820 -3.893 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.975 3.598 -2.475 1.00 0.00 C ATOM 1137 C PRO A 378 -19.458 2.186 -2.142 1.00 0.00 C ATOM 1138 O PRO A 378 -20.371 1.650 -2.777 1.00 0.00 O ATOM 1139 CB PRO A 378 -20.101 4.614 -2.213 1.00 0.00 C ATOM 1140 CG PRO A 378 -20.289 5.371 -3.491 1.00 0.00 C ATOM 1141 CD PRO A 378 -19.048 5.158 -4.305 1.00 0.00 C ATOM 0 HA PRO A 378 -18.089 3.721 -1.852 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -21.021 4.108 -1.922 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.836 5.287 -1.398 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -21.169 5.014 -4.026 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -20.445 6.432 -3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -19.250 5.210 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -18.286 5.906 -4.088 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.843 1.614 -1.115 1.00 0.00 N ATOM 1150 CA GLY A 379 -19.146 0.268 -0.686 1.00 0.00 C ATOM 1151 C GLY A 379 -18.209 -0.191 0.419 1.00 0.00 C ATOM 1152 O GLY A 379 -17.949 0.549 1.376 1.00 0.00 O ATOM 0 H GLY A 379 -18.122 2.075 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -20.176 0.221 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -19.069 -0.411 -1.535 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.689 -1.400 0.280 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.800 -1.989 1.283 1.00 0.00 C ATOM 1158 C ASP A 380 -15.462 -2.343 0.666 1.00 0.00 C ATOM 1159 O ASP A 380 -15.343 -3.372 -0.001 1.00 0.00 O ATOM 1160 CB ASP A 380 -17.397 -3.278 1.840 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.553 -3.070 2.796 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.580 -2.494 2.392 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.451 -3.529 3.954 1.00 0.00 O ATOM 0 H ASP A 380 -17.866 -2.002 -0.524 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.674 -1.252 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.736 -3.896 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.613 -3.835 2.353 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.446 -1.529 0.881 1.00 0.00 N ATOM 1169 CA ASN A 381 -13.148 -1.835 0.307 1.00 0.00 C ATOM 1170 C ASN A 381 -12.140 -2.182 1.392 1.00 0.00 C ATOM 1171 O ASN A 381 -12.350 -1.903 2.568 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.620 -0.679 -0.548 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.570 -0.256 -1.656 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -13.456 0.848 -2.185 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.520 -1.117 -2.001 1.00 0.00 N ATOM 0 H ASN A 381 -14.489 -0.673 1.434 1.00 0.00 H new ATOM 0 HA ASN A 381 -13.281 -2.702 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.423 0.178 0.097 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.667 -0.971 -0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.190 -0.872 -2.730 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.580 -2.023 -1.537 1.00 0.00 H new ATOM 1182 N ILE A 382 -11.063 -2.824 0.986 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.969 -3.171 1.882 1.00 0.00 C ATOM 1184 C ILE A 382 -8.739 -3.456 1.055 1.00 0.00 C ATOM 1185 O ILE A 382 -8.828 -4.102 0.020 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.328 -4.384 2.793 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -9.093 -5.118 3.359 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.200 -5.358 2.060 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.467 -6.132 2.430 1.00 0.00 C ATOM 0 H ILE A 382 -10.918 -3.123 0.022 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.777 -2.331 2.549 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.867 -3.966 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.339 -4.377 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.381 -5.623 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.438 -6.197 2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -12.122 -4.863 1.754 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.675 -5.724 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.608 -6.592 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.199 -6.901 2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.141 -5.636 1.516 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.597 -2.990 1.504 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.376 -3.180 0.737 1.00 0.00 C ATOM 1203 C ILE A 383 -5.639 -4.417 1.215 1.00 0.00 C ATOM 1204 O ILE A 383 -5.485 -4.638 2.425 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.451 -1.957 0.836 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.225 -0.689 0.501 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.259 -2.096 -0.095 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.522 0.548 0.979 1.00 0.00 C ATOM 0 H ILE A 383 -7.482 -2.484 2.382 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.662 -3.308 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 383 -5.080 -1.895 1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.370 -0.628 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.215 -0.740 0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.622 -1.216 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.690 -2.986 0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.609 -2.186 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.112 1.426 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.400 0.502 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.542 0.615 0.506 1.00 0.00 H new ATOM 1220 N TYR A 384 -5.229 -5.236 0.258 1.00 0.00 N ATOM 1221 CA TYR A 384 -4.421 -6.395 0.534 1.00 0.00 C ATOM 1222 C TYR A 384 -3.021 -6.142 0.013 1.00 0.00 C ATOM 1223 O TYR A 384 -2.720 -6.393 -1.155 1.00 0.00 O ATOM 1224 CB TYR A 384 -5.012 -7.638 -0.127 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.304 -8.754 0.847 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.524 -8.822 1.503 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.358 -9.735 1.114 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.797 -9.838 2.396 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.623 -10.755 2.007 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.844 -10.803 2.645 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.114 -11.819 3.532 1.00 0.00 O ATOM 0 H TYR A 384 -5.452 -5.108 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 384 -4.394 -6.570 1.609 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.933 -7.364 -0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -4.319 -8.001 -0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -7.273 -8.067 1.312 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.400 -9.700 0.616 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.753 -9.877 2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.877 -11.511 2.204 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.338 -12.415 3.593 1.00 0.00 H new ATOM 1241 N VAL A 385 -2.181 -5.617 0.875 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.806 -5.338 0.524 1.00 0.00 C ATOM 1243 C VAL A 385 0.008 -6.608 0.696 1.00 0.00 C ATOM 1244 O VAL A 385 0.597 -6.831 1.747 1.00 0.00 O ATOM 1245 CB VAL A 385 -0.213 -4.224 1.410 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.102 -3.729 0.844 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -1.195 -3.076 1.556 1.00 0.00 C ATOM 0 H VAL A 385 -2.429 -5.372 1.834 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.773 -4.997 -0.511 1.00 0.00 H new ATOM 0 HB VAL A 385 -0.023 -4.642 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.502 -2.944 1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 385 1.812 -4.555 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 385 0.940 -3.332 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.757 -2.301 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.420 -2.662 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -2.114 -3.440 2.015 1.00 0.00 H new ATOM 1257 N GLY A 386 0.002 -7.452 -0.324 1.00 0.00 N ATOM 1258 CA GLY A 386 0.645 -8.743 -0.226 1.00 0.00 C ATOM 1259 C GLY A 386 -0.017 -9.632 0.810 1.00 0.00 C ATOM 1260 O GLY A 386 -0.932 -10.393 0.492 1.00 0.00 O ATOM 0 H GLY A 386 -0.440 -7.263 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.617 -9.236 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 386 1.695 -8.606 0.032 1.00 0.00 H new ATOM 1264 N ASP A 387 0.440 -9.525 2.052 1.00 0.00 N ATOM 1265 CA ASP A 387 -0.139 -10.278 3.158 1.00 0.00 C ATOM 1266 C ASP A 387 -0.860 -9.324 4.110 1.00 0.00 C ATOM 1267 O ASP A 387 -1.647 -9.744 4.961 1.00 0.00 O ATOM 1268 CB ASP A 387 0.953 -11.061 3.897 1.00 0.00 C ATOM 1269 CG ASP A 387 0.394 -12.045 4.910 1.00 0.00 C ATOM 1270 OD1 ASP A 387 -0.225 -13.047 4.488 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.595 -11.838 6.126 1.00 0.00 O ATOM 0 H ASP A 387 1.216 -8.919 2.320 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.862 -10.993 2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.560 -11.601 3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.614 -10.360 4.406 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.589 -8.029 3.944 1.00 0.00 N ATOM 1277 CA LEU A 388 -1.261 -6.990 4.712 1.00 0.00 C ATOM 1278 C LEU A 388 -2.724 -6.917 4.301 1.00 0.00 C ATOM 1279 O LEU A 388 -3.061 -7.155 3.143 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.618 -5.622 4.462 1.00 0.00 C ATOM 1281 CG LEU A 388 0.092 -4.962 5.650 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.403 -5.653 5.978 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.339 -3.497 5.358 1.00 0.00 C ATOM 0 H LEU A 388 0.098 -7.676 3.278 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.172 -7.240 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.104 -5.729 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.394 -4.942 4.110 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.560 -5.057 6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 388 1.875 -5.155 6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.211 -6.696 6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.066 -5.605 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 388 0.844 -3.037 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 388 0.964 -3.403 4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.613 -2.995 5.186 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.585 -6.584 5.240 1.00 0.00 N ATOM 1296 CA ASN A 389 -5.005 -6.440 4.953 1.00 0.00 C ATOM 1297 C ASN A 389 -5.669 -5.538 5.976 1.00 0.00 C ATOM 1298 O ASN A 389 -5.341 -5.585 7.161 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.713 -7.802 4.932 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.621 -8.556 6.253 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -4.656 -8.420 7.007 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -6.629 -9.362 6.545 1.00 0.00 N ATOM 0 H ASN A 389 -3.330 -6.407 6.212 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.093 -5.989 3.965 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.763 -7.653 4.680 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.280 -8.415 4.142 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -6.622 -9.893 7.416 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -7.413 -9.452 5.899 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.577 -4.696 5.511 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.371 -3.862 6.413 1.00 0.00 C ATOM 1311 C HIS A 390 -8.559 -3.255 5.674 1.00 0.00 C ATOM 1312 O HIS A 390 -8.383 -2.490 4.716 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.519 -2.756 7.040 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.177 -2.108 8.225 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.790 -2.336 9.529 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -8.204 -1.230 8.292 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.552 -1.628 10.343 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.416 -0.946 9.615 1.00 0.00 N ATOM 0 H HIS A 390 -6.786 -4.568 4.521 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.743 -4.500 7.215 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.560 -3.174 7.347 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.309 -1.996 6.287 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.756 -0.827 7.456 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.480 -1.610 11.420 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.126 -0.311 9.979 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.759 -3.653 6.089 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.992 -3.189 5.471 1.00 0.00 C ATOM 1329 C GLN A 391 -11.458 -1.860 6.052 1.00 0.00 C ATOM 1330 O GLN A 391 -11.263 -1.579 7.236 1.00 0.00 O ATOM 1331 CB GLN A 391 -12.082 -4.251 5.654 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.341 -4.002 4.836 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.430 -5.011 5.138 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.152 -6.171 5.429 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.678 -4.572 5.101 1.00 0.00 N ATOM 0 H GLN A 391 -9.901 -4.304 6.861 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.798 -3.029 4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.674 -5.225 5.384 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.352 -4.300 6.709 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.712 -2.998 5.040 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.096 -4.041 3.775 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -15.870 -3.601 4.855 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -16.448 -5.205 5.319 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.071 -1.050 5.200 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.655 0.212 5.608 1.00 0.00 C ATOM 1346 C TRP A 392 -13.877 0.492 4.732 1.00 0.00 C ATOM 1347 O TRP A 392 -13.943 0.046 3.582 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.618 1.348 5.492 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.639 2.076 4.182 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.200 3.296 3.939 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.079 1.636 2.940 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.027 3.640 2.624 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.341 2.638 1.989 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -10.381 0.495 2.539 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -10.931 2.530 0.666 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -9.973 0.392 1.225 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -10.250 1.404 0.303 1.00 0.00 C ATOM 0 H TRP A 392 -12.175 -1.253 4.206 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.965 0.157 6.652 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.791 2.065 6.295 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.623 0.932 5.646 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.706 3.902 4.676 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.355 4.502 2.189 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -10.164 -0.293 3.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -11.144 3.310 -0.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.431 -0.485 0.904 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -9.918 1.293 -0.719 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.859 1.192 5.268 1.00 0.00 N ATOM 1369 CA PHE A 393 -16.026 1.544 4.480 1.00 0.00 C ATOM 1370 C PHE A 393 -15.826 2.908 3.837 1.00 0.00 C ATOM 1371 O PHE A 393 -15.393 3.857 4.491 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.307 1.504 5.327 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.330 2.443 6.506 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.754 2.080 7.713 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.945 3.682 6.410 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.788 2.935 8.798 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.980 4.542 7.491 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.401 4.168 8.687 1.00 0.00 C ATOM 0 H PHE A 393 -14.874 1.524 6.232 1.00 0.00 H new ATOM 0 HA PHE A 393 -16.146 0.804 3.689 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.156 1.735 4.683 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.450 0.487 5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.273 1.118 7.807 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.403 3.979 5.478 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.335 2.639 9.733 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.460 5.505 7.400 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.427 4.838 9.534 1.00 0.00 H new ATOM 1388 N GLN A 394 -16.122 2.993 2.550 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.920 4.223 1.803 1.00 0.00 C ATOM 1390 C GLN A 394 -17.202 4.626 1.094 1.00 0.00 C ATOM 1391 O GLN A 394 -17.955 3.773 0.625 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.740 4.088 0.820 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.690 2.786 0.026 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.659 2.774 -1.128 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -16.179 1.730 -1.505 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.889 3.938 -1.708 1.00 0.00 N ATOM 0 H GLN A 394 -16.504 2.223 2.000 1.00 0.00 H new ATOM 0 HA GLN A 394 -15.662 5.017 2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.779 4.920 0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.810 4.187 1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.679 2.634 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.911 1.951 0.690 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -15.433 4.781 -1.359 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.523 3.994 -2.505 1.00 0.00 H new ATOM 1405 N LYS A 395 -17.460 5.922 1.042 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.687 6.431 0.456 1.00 0.00 C ATOM 1407 C LYS A 395 -18.453 7.788 -0.193 1.00 0.00 C ATOM 1408 O LYS A 395 -18.514 7.875 -1.433 1.00 0.00 O ATOM 1409 CB LYS A 395 -19.791 6.520 1.517 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.362 7.210 2.807 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.514 7.337 3.793 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.603 8.261 3.269 1.00 0.00 C ATOM 1413 NZ LYS A 395 -21.101 9.645 3.056 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.184 8.763 0.537 1.00 0.00 O ATOM 0 H LYS A 395 -16.833 6.643 1.400 1.00 0.00 H new ATOM 0 HA LYS A 395 -19.010 5.737 -0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -20.642 7.056 1.096 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -20.135 5.513 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -18.551 6.647 3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.971 8.201 2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.936 6.351 3.989 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -20.140 7.718 4.743 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.992 7.867 2.330 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -22.433 8.281 3.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -21.907 10.294 2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -20.529 9.937 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.516 9.674 2.197 1.00 0.00 H new