USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 686 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 311 LYS NZ :NH3+ -178:sc= -2.52! (180deg=-3.07!) USER MOD Set 1.2: A 335 THR OG1 : rot -174:sc= 0.74 USER MOD Set 2.1: A 321 SER OG : rot -155:sc= 1.33 USER MOD Set 2.2: A 325 THR OG1 : rot -76:sc= 1.21 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0826 USER MOD Single : A 309 LYS NZ :NH3+ -160:sc= -0.126 (180deg=-0.722) USER MOD Single : A 310 THR OG1 : rot -40:sc= 0.0647 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 161:sc= -0.0434 (180deg=-0.414) USER MOD Single : A 319 THR OG1 : rot 60:sc= 1.17 USER MOD Single : A 323 HIS : no HD1:sc=-0.00272 X(o=-0.0027,f=0) USER MOD Single : A 328 MET CE :methyl 146:sc= -3.43 (180deg=-8.8!) USER MOD Single : A 333 SER OG : rot 130:sc= -1.72! USER MOD Single : A 347 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.69) USER MOD Single : A 353 ASN : amide:sc= 1 K(o=1,f=-6.6!) USER MOD Single : A 356 MET CE :methyl -163:sc= -0.065 (180deg=-0.431) USER MOD Single : A 359 THR OG1 : rot 157:sc= 1.24 USER MOD Single : A 361 ASN : amide:sc= -0.0437 K(o=-0.044,f=-1.4!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -162:sc= -6.81! (180deg=-7.45!) USER MOD Single : A 374 MET CE :methyl 160:sc= -1.36 (180deg=-2.21) USER MOD Single : A 375 GLN : amide:sc= -9.96! C(o=-10!,f=-6.5!) USER MOD Single : A 381 ASN : amide:sc= -2.03 K(o=-2,f=-3.8!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.201 X(o=0.2,f=-0.015) USER MOD Single : A 390 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.73) USER MOD Single : A 391 GLN : amide:sc= -2.97! K(o=-3!,f=-1.4) USER MOD Single : A 394 GLN : amide:sc= -9! C(o=-9!,f=-7.9!) USER MOD Single : A 395 LYS NZ :NH3+ 177:sc= 1.17 (180deg=1.12) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.441 -4.820 -2.303 1.00 0.00 N ATOM 2 CA THR A 303 17.804 -5.450 -3.444 1.00 0.00 C ATOM 3 C THR A 303 16.538 -4.686 -3.866 1.00 0.00 C ATOM 4 O THR A 303 15.425 -5.008 -3.448 1.00 0.00 O ATOM 5 CB THR A 303 17.467 -6.931 -3.145 1.00 0.00 C ATOM 6 OG1 THR A 303 16.768 -7.511 -4.250 1.00 0.00 O ATOM 7 CG2 THR A 303 16.641 -7.071 -1.865 1.00 0.00 C ATOM 0 HA THR A 303 18.511 -5.420 -4.273 1.00 0.00 H new ATOM 0 HB THR A 303 18.406 -7.463 -2.996 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.561 -8.448 -4.051 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.423 -8.124 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.204 -6.669 -1.023 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.707 -6.520 -1.973 1.00 0.00 H new ATOM 15 N TYR A 304 16.708 -3.638 -4.666 1.00 0.00 N ATOM 16 CA TYR A 304 15.554 -2.936 -5.209 1.00 0.00 C ATOM 17 C TYR A 304 14.849 -3.829 -6.225 1.00 0.00 C ATOM 18 O TYR A 304 15.492 -4.439 -7.089 1.00 0.00 O ATOM 19 CB TYR A 304 15.943 -1.582 -5.832 1.00 0.00 C ATOM 20 CG TYR A 304 16.140 -1.585 -7.335 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.355 -1.946 -7.897 1.00 0.00 C ATOM 22 CD2 TYR A 304 15.106 -1.221 -8.190 1.00 0.00 C ATOM 23 CE1 TYR A 304 17.537 -1.946 -9.264 1.00 0.00 C ATOM 24 CE2 TYR A 304 15.281 -1.219 -9.561 1.00 0.00 C ATOM 25 CZ TYR A 304 16.498 -1.583 -10.092 1.00 0.00 C ATOM 26 OH TYR A 304 16.682 -1.585 -11.456 1.00 0.00 O ATOM 0 H TYR A 304 17.614 -3.263 -4.947 1.00 0.00 H new ATOM 0 HA TYR A 304 14.870 -2.715 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.170 -0.854 -5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.865 -1.238 -5.363 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.173 -2.232 -7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 304 14.150 -0.935 -7.776 1.00 0.00 H new ATOM 0 HE1 TYR A 304 18.491 -2.230 -9.684 1.00 0.00 H new ATOM 0 HE2 TYR A 304 14.468 -0.934 -10.212 1.00 0.00 H new ATOM 0 HH TYR A 304 15.853 -1.306 -11.898 1.00 0.00 H new ATOM 36 N THR A 305 13.535 -3.911 -6.099 1.00 0.00 N ATOM 37 CA THR A 305 12.716 -4.757 -6.950 1.00 0.00 C ATOM 38 C THR A 305 11.293 -4.759 -6.417 1.00 0.00 C ATOM 39 O THR A 305 10.959 -3.944 -5.556 1.00 0.00 O ATOM 40 CB THR A 305 13.264 -6.210 -7.018 1.00 0.00 C ATOM 41 OG1 THR A 305 12.595 -6.947 -8.049 1.00 0.00 O ATOM 42 CG2 THR A 305 13.103 -6.932 -5.683 1.00 0.00 C ATOM 0 H THR A 305 13.004 -3.390 -5.401 1.00 0.00 H new ATOM 0 HA THR A 305 12.739 -4.356 -7.963 1.00 0.00 H new ATOM 0 HB THR A 305 14.328 -6.150 -7.247 1.00 0.00 H new ATOM 0 HG1 THR A 305 12.951 -7.860 -8.082 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.497 -7.945 -5.767 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.650 -6.393 -4.910 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.047 -6.974 -5.417 1.00 0.00 H new ATOM 50 N VAL A 306 10.453 -5.641 -6.929 1.00 0.00 N ATOM 51 CA VAL A 306 9.147 -5.837 -6.343 1.00 0.00 C ATOM 52 C VAL A 306 9.358 -6.381 -4.939 1.00 0.00 C ATOM 53 O VAL A 306 9.818 -7.510 -4.769 1.00 0.00 O ATOM 54 CB VAL A 306 8.284 -6.819 -7.162 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.874 -6.904 -6.597 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.254 -6.413 -8.624 1.00 0.00 C ATOM 0 H VAL A 306 10.652 -6.225 -7.741 1.00 0.00 H new ATOM 0 HA VAL A 306 8.612 -4.887 -6.329 1.00 0.00 H new ATOM 0 HB VAL A 306 8.736 -7.808 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.285 -7.603 -7.192 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.916 -7.252 -5.565 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.409 -5.919 -6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.640 -7.118 -9.185 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.832 -5.412 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.268 -6.417 -9.024 1.00 0.00 H new ATOM 66 N CYS A 307 9.046 -5.580 -3.939 1.00 0.00 N ATOM 67 CA CYS A 307 9.376 -5.929 -2.565 1.00 0.00 C ATOM 68 C CYS A 307 8.529 -7.102 -2.102 1.00 0.00 C ATOM 69 O CYS A 307 7.347 -7.191 -2.433 1.00 0.00 O ATOM 70 CB CYS A 307 9.167 -4.718 -1.658 1.00 0.00 C ATOM 71 SG CYS A 307 8.194 -3.384 -2.441 1.00 0.00 S ATOM 0 H CYS A 307 8.567 -4.686 -4.048 1.00 0.00 H new ATOM 0 HA CYS A 307 10.424 -6.225 -2.513 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.662 -5.039 -0.747 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.139 -4.323 -1.362 1.00 0.00 H new ATOM 76 N ASP A 308 9.149 -8.003 -1.348 1.00 0.00 N ATOM 77 CA ASP A 308 8.511 -9.262 -0.988 1.00 0.00 C ATOM 78 C ASP A 308 7.254 -9.031 -0.170 1.00 0.00 C ATOM 79 O ASP A 308 7.251 -8.277 0.807 1.00 0.00 O ATOM 80 CB ASP A 308 9.462 -10.179 -0.218 1.00 0.00 C ATOM 81 CG ASP A 308 8.899 -11.585 -0.062 1.00 0.00 C ATOM 82 OD1 ASP A 308 7.930 -11.767 0.703 1.00 0.00 O ATOM 83 OD2 ASP A 308 9.413 -12.512 -0.722 1.00 0.00 O ATOM 0 H ASP A 308 10.091 -7.885 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 308 8.239 -9.752 -1.923 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.419 -10.227 -0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.656 -9.755 0.767 1.00 0.00 H new ATOM 88 N LYS A 309 6.208 -9.710 -0.616 1.00 0.00 N ATOM 89 CA LYS A 309 4.868 -9.671 -0.048 1.00 0.00 C ATOM 90 C LYS A 309 4.828 -9.592 1.471 1.00 0.00 C ATOM 91 O LYS A 309 3.971 -8.906 2.023 1.00 0.00 O ATOM 92 CB LYS A 309 4.152 -10.949 -0.475 1.00 0.00 C ATOM 93 CG LYS A 309 4.934 -12.182 -0.060 1.00 0.00 C ATOM 94 CD LYS A 309 4.320 -13.475 -0.540 1.00 0.00 C ATOM 95 CE LYS A 309 5.178 -14.645 -0.094 1.00 0.00 C ATOM 96 NZ LYS A 309 6.584 -14.499 -0.560 1.00 0.00 N ATOM 0 H LYS A 309 6.273 -10.332 -1.421 1.00 0.00 H new ATOM 0 HA LYS A 309 4.392 -8.762 -0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.158 -10.978 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.016 -10.949 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.950 -12.106 -0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.009 -12.206 1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.311 -13.579 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.235 -13.467 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.160 -14.717 0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.759 -15.573 -0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 7.052 -15.427 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.591 -14.121 -1.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 7.092 -13.846 0.070 1.00 0.00 H new ATOM 110 N THR A 310 5.726 -10.286 2.153 1.00 0.00 N ATOM 111 CA THR A 310 5.589 -10.495 3.579 1.00 0.00 C ATOM 112 C THR A 310 6.450 -9.513 4.377 1.00 0.00 C ATOM 113 O THR A 310 6.343 -9.423 5.602 1.00 0.00 O ATOM 114 CB THR A 310 6.001 -11.945 3.896 1.00 0.00 C ATOM 115 OG1 THR A 310 5.671 -12.291 5.246 1.00 0.00 O ATOM 116 CG2 THR A 310 7.493 -12.150 3.666 1.00 0.00 C ATOM 0 H THR A 310 6.555 -10.712 1.739 1.00 0.00 H new ATOM 0 HA THR A 310 4.553 -10.321 3.868 1.00 0.00 H new ATOM 0 HB THR A 310 5.446 -12.596 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 310 5.863 -11.532 5.835 1.00 0.00 H new ATOM 0 HG21 THR A 310 7.758 -13.182 3.897 1.00 0.00 H new ATOM 0 HG22 THR A 310 7.733 -11.938 2.624 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.057 -11.477 4.312 1.00 0.00 H new ATOM 124 N LYS A 311 7.291 -8.769 3.672 1.00 0.00 N ATOM 125 CA LYS A 311 8.232 -7.866 4.320 1.00 0.00 C ATOM 126 C LYS A 311 7.556 -6.619 4.859 1.00 0.00 C ATOM 127 O LYS A 311 8.096 -5.942 5.735 1.00 0.00 O ATOM 128 CB LYS A 311 9.351 -7.471 3.363 1.00 0.00 C ATOM 129 CG LYS A 311 10.446 -8.516 3.279 1.00 0.00 C ATOM 130 CD LYS A 311 11.659 -7.997 2.532 1.00 0.00 C ATOM 131 CE LYS A 311 12.102 -6.637 3.061 1.00 0.00 C ATOM 132 NZ LYS A 311 11.442 -5.519 2.339 1.00 0.00 N ATOM 0 H LYS A 311 7.341 -8.773 2.653 1.00 0.00 H new ATOM 0 HA LYS A 311 8.654 -8.409 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.933 -7.308 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.783 -6.524 3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.739 -8.818 4.285 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.063 -9.405 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.478 -8.710 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.427 -7.917 1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.872 -6.569 4.124 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.184 -6.544 2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.796 -4.612 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 11.654 -5.588 1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 10.413 -5.573 2.482 1.00 0.00 H new ATOM 146 N PHE A 312 6.403 -6.297 4.312 1.00 0.00 N ATOM 147 CA PHE A 312 5.659 -5.141 4.739 1.00 0.00 C ATOM 148 C PHE A 312 5.047 -5.308 6.122 1.00 0.00 C ATOM 149 O PHE A 312 5.023 -6.396 6.696 1.00 0.00 O ATOM 150 CB PHE A 312 4.540 -4.871 3.760 1.00 0.00 C ATOM 151 CG PHE A 312 4.958 -4.195 2.504 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.468 -4.913 1.439 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.819 -2.829 2.393 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.835 -4.273 0.274 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.185 -2.178 1.233 1.00 0.00 C ATOM 156 CZ PHE A 312 5.694 -2.902 0.171 1.00 0.00 C ATOM 0 H PHE A 312 5.960 -6.829 3.563 1.00 0.00 H new ATOM 0 HA PHE A 312 6.366 -4.312 4.779 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.063 -5.818 3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 312 3.786 -4.257 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.580 -5.984 1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 312 4.420 -2.263 3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.231 -4.841 -0.555 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.074 -1.107 1.155 1.00 0.00 H new ATOM 0 HZ PHE A 312 5.981 -2.396 -0.739 1.00 0.00 H new ATOM 166 N THR A 313 4.552 -4.196 6.634 1.00 0.00 N ATOM 167 CA THR A 313 3.733 -4.174 7.825 1.00 0.00 C ATOM 168 C THR A 313 2.795 -2.974 7.744 1.00 0.00 C ATOM 169 O THR A 313 3.104 -1.981 7.075 1.00 0.00 O ATOM 170 CB THR A 313 4.577 -4.102 9.122 1.00 0.00 C ATOM 171 OG1 THR A 313 3.718 -4.200 10.268 1.00 0.00 O ATOM 172 CG2 THR A 313 5.376 -2.806 9.201 1.00 0.00 C ATOM 0 H THR A 313 4.711 -3.274 6.228 1.00 0.00 H new ATOM 0 HA THR A 313 3.168 -5.105 7.870 1.00 0.00 H new ATOM 0 HB THR A 313 5.279 -4.936 9.107 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.257 -4.156 11.085 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.955 -2.791 10.124 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.051 -2.742 8.348 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.693 -1.956 9.188 1.00 0.00 H new ATOM 180 N TRP A 314 1.655 -3.075 8.405 1.00 0.00 N ATOM 181 CA TRP A 314 0.646 -2.024 8.375 1.00 0.00 C ATOM 182 C TRP A 314 1.016 -0.874 9.287 1.00 0.00 C ATOM 183 O TRP A 314 0.791 -0.923 10.499 1.00 0.00 O ATOM 184 CB TRP A 314 -0.729 -2.554 8.790 1.00 0.00 C ATOM 185 CG TRP A 314 -1.475 -3.258 7.703 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.978 -4.524 7.748 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.814 -2.735 6.413 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.614 -4.820 6.569 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.524 -3.739 5.731 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.585 -1.516 5.768 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -3.009 -3.562 4.438 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.067 -1.341 4.486 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.770 -2.359 3.832 1.00 0.00 C ATOM 0 H TRP A 314 1.401 -3.882 8.975 1.00 0.00 H new ATOM 0 HA TRP A 314 0.601 -1.670 7.345 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.603 -3.238 9.629 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.333 -1.720 9.147 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.889 -5.196 8.589 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.079 -5.702 6.351 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.041 -0.726 6.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.554 -4.345 3.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.899 -0.402 3.979 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.131 -2.192 2.828 1.00 0.00 H new ATOM 204 N LYS A 315 1.607 0.144 8.700 1.00 0.00 N ATOM 205 CA LYS A 315 1.799 1.404 9.384 1.00 0.00 C ATOM 206 C LYS A 315 0.431 2.031 9.648 1.00 0.00 C ATOM 207 O LYS A 315 0.146 2.489 10.755 1.00 0.00 O ATOM 208 CB LYS A 315 2.667 2.335 8.536 1.00 0.00 C ATOM 209 CG LYS A 315 2.981 3.659 9.198 1.00 0.00 C ATOM 210 CD LYS A 315 3.690 4.602 8.238 1.00 0.00 C ATOM 211 CE LYS A 315 4.207 5.844 8.945 1.00 0.00 C ATOM 212 NZ LYS A 315 5.228 5.515 9.974 1.00 0.00 N ATOM 0 H LYS A 315 1.965 0.123 7.745 1.00 0.00 H new ATOM 0 HA LYS A 315 2.310 1.240 10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.603 1.828 8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.160 2.525 7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.058 4.120 9.549 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.607 3.491 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.522 4.081 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.004 4.895 7.443 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.638 6.526 8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.374 6.367 9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.779 6.367 10.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.756 5.169 10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 5.864 4.778 9.608 1.00 0.00 H new ATOM 226 N ARG A 316 -0.410 2.042 8.615 1.00 0.00 N ATOM 227 CA ARG A 316 -1.781 2.514 8.732 1.00 0.00 C ATOM 228 C ARG A 316 -2.665 1.834 7.676 1.00 0.00 C ATOM 229 O ARG A 316 -2.654 2.222 6.505 1.00 0.00 O ATOM 230 CB ARG A 316 -1.816 4.034 8.557 1.00 0.00 C ATOM 231 CG ARG A 316 -3.173 4.659 8.828 1.00 0.00 C ATOM 232 CD ARG A 316 -3.143 6.161 8.594 1.00 0.00 C ATOM 233 NE ARG A 316 -4.357 6.818 9.078 1.00 0.00 N ATOM 234 CZ ARG A 316 -4.607 8.122 8.937 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.767 8.896 8.257 1.00 0.00 N ATOM 236 NH2 ARG A 316 -5.707 8.648 9.465 1.00 0.00 N ATOM 0 H ARG A 316 -0.158 1.725 7.679 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.166 2.261 9.720 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.081 4.483 9.226 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.512 4.279 7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.922 4.202 8.181 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.472 4.454 9.856 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.275 6.588 9.096 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.024 6.359 7.529 1.00 0.00 H new ATOM 0 HE ARG A 316 -5.055 6.245 9.552 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -2.927 8.494 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.962 9.892 8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -6.360 8.056 9.978 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -5.898 9.644 9.358 1.00 0.00 H new ATOM 250 N ALA A 317 -3.359 0.772 8.095 1.00 0.00 N ATOM 251 CA ALA A 317 -4.336 0.051 7.256 1.00 0.00 C ATOM 252 C ALA A 317 -5.266 1.000 6.486 1.00 0.00 C ATOM 253 O ALA A 317 -5.491 2.130 6.927 1.00 0.00 O ATOM 254 CB ALA A 317 -5.152 -0.884 8.134 1.00 0.00 C ATOM 0 H ALA A 317 -3.262 0.381 9.032 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.780 -0.517 6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -5.876 -1.420 7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.488 -1.599 8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -5.678 -0.304 8.893 1.00 0.00 H new ATOM 260 N PRO A 318 -5.829 0.539 5.329 1.00 0.00 N ATOM 261 CA PRO A 318 -6.642 1.368 4.434 1.00 0.00 C ATOM 262 C PRO A 318 -7.563 2.339 5.168 1.00 0.00 C ATOM 263 O PRO A 318 -8.517 1.945 5.843 1.00 0.00 O ATOM 264 CB PRO A 318 -7.468 0.359 3.616 1.00 0.00 C ATOM 265 CG PRO A 318 -6.988 -1.010 4.003 1.00 0.00 C ATOM 266 CD PRO A 318 -5.712 -0.828 4.795 1.00 0.00 C ATOM 0 HA PRO A 318 -6.003 2.006 3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.532 0.469 3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.335 0.527 2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.740 -1.528 4.598 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.808 -1.619 3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.627 -1.565 5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.830 -0.938 4.165 1.00 0.00 H new ATOM 274 N THR A 319 -7.249 3.610 5.019 1.00 0.00 N ATOM 275 CA THR A 319 -7.960 4.680 5.677 1.00 0.00 C ATOM 276 C THR A 319 -8.401 5.710 4.648 1.00 0.00 C ATOM 277 O THR A 319 -7.608 6.112 3.803 1.00 0.00 O ATOM 278 CB THR A 319 -7.044 5.351 6.716 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.768 4.443 7.793 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.660 6.634 7.245 1.00 0.00 C ATOM 0 H THR A 319 -6.481 3.930 4.428 1.00 0.00 H new ATOM 0 HA THR A 319 -8.837 4.271 6.179 1.00 0.00 H new ATOM 0 HB THR A 319 -6.106 5.610 6.225 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.321 3.645 7.442 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.990 7.085 7.977 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.817 7.329 6.420 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.616 6.410 7.718 1.00 0.00 H new ATOM 288 N ASP A 320 -9.658 6.122 4.708 1.00 0.00 N ATOM 289 CA ASP A 320 -10.175 7.100 3.756 1.00 0.00 C ATOM 290 C ASP A 320 -9.361 8.379 3.866 1.00 0.00 C ATOM 291 O ASP A 320 -9.322 8.988 4.935 1.00 0.00 O ATOM 292 CB ASP A 320 -11.653 7.430 3.999 1.00 0.00 C ATOM 293 CG ASP A 320 -12.540 6.210 4.123 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.692 5.462 3.138 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.103 6.001 5.216 1.00 0.00 O ATOM 0 H ASP A 320 -10.336 5.799 5.398 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.092 6.664 2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.738 8.023 4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.017 8.050 3.179 1.00 0.00 H new ATOM 300 N SER A 321 -8.696 8.767 2.785 1.00 0.00 N ATOM 301 CA SER A 321 -7.695 9.824 2.820 1.00 0.00 C ATOM 302 C SER A 321 -8.255 11.088 3.468 1.00 0.00 C ATOM 303 O SER A 321 -7.712 11.606 4.449 1.00 0.00 O ATOM 304 CB SER A 321 -7.243 10.128 1.379 1.00 0.00 C ATOM 305 OG SER A 321 -8.339 10.598 0.602 1.00 0.00 O ATOM 0 H SER A 321 -8.836 8.358 1.861 1.00 0.00 H new ATOM 0 HA SER A 321 -6.846 9.490 3.417 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.450 10.876 1.390 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.826 9.229 0.925 1.00 0.00 H new ATOM 0 HG SER A 321 -8.172 10.411 -0.345 1.00 0.00 H new ATOM 311 N GLY A 322 -9.358 11.545 2.900 1.00 0.00 N ATOM 312 CA GLY A 322 -9.987 12.780 3.299 1.00 0.00 C ATOM 313 C GLY A 322 -10.398 13.553 2.064 1.00 0.00 C ATOM 314 O GLY A 322 -11.249 14.441 2.109 1.00 0.00 O ATOM 0 H GLY A 322 -9.841 11.061 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -10.859 12.574 3.920 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.300 13.374 3.902 1.00 0.00 H new ATOM 318 N HIS A 323 -9.793 13.173 0.944 1.00 0.00 N ATOM 319 CA HIS A 323 -10.083 13.776 -0.347 1.00 0.00 C ATOM 320 C HIS A 323 -10.940 12.816 -1.169 1.00 0.00 C ATOM 321 O HIS A 323 -10.713 12.626 -2.363 1.00 0.00 O ATOM 322 CB HIS A 323 -8.773 14.088 -1.081 1.00 0.00 C ATOM 323 CG HIS A 323 -8.878 15.204 -2.077 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.406 16.471 -1.825 1.00 0.00 N ATOM 325 CD2 HIS A 323 -9.382 15.238 -3.334 1.00 0.00 C ATOM 326 CE1 HIS A 323 -8.611 17.234 -2.876 1.00 0.00 C ATOM 327 NE2 HIS A 323 -9.203 16.514 -3.808 1.00 0.00 N ATOM 0 H HIS A 323 -9.087 12.437 0.908 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.629 14.708 -0.204 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.009 14.342 -0.346 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.434 13.188 -1.594 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -9.839 14.415 -3.864 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -8.340 18.276 -2.961 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -9.482 16.850 -4.730 1.00 0.00 H new ATOM 336 N ASP A 324 -11.933 12.228 -0.502 1.00 0.00 N ATOM 337 CA ASP A 324 -12.822 11.228 -1.107 1.00 0.00 C ATOM 338 C ASP A 324 -12.050 10.122 -1.829 1.00 0.00 C ATOM 339 O ASP A 324 -12.366 9.771 -2.965 1.00 0.00 O ATOM 340 CB ASP A 324 -13.813 11.902 -2.062 1.00 0.00 C ATOM 341 CG ASP A 324 -14.899 12.663 -1.330 1.00 0.00 C ATOM 342 OD1 ASP A 324 -14.573 13.600 -0.568 1.00 0.00 O ATOM 343 OD2 ASP A 324 -16.085 12.328 -1.512 1.00 0.00 O ATOM 0 H ASP A 324 -12.147 12.430 0.475 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.373 10.755 -0.294 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.273 12.586 -2.717 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -14.271 11.145 -2.699 1.00 0.00 H new ATOM 348 N THR A 325 -11.063 9.565 -1.141 1.00 0.00 N ATOM 349 CA THR A 325 -10.240 8.478 -1.652 1.00 0.00 C ATOM 350 C THR A 325 -9.669 7.722 -0.461 1.00 0.00 C ATOM 351 O THR A 325 -10.118 7.947 0.658 1.00 0.00 O ATOM 352 CB THR A 325 -9.105 9.007 -2.537 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.606 10.235 -1.998 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.582 9.216 -3.966 1.00 0.00 C ATOM 0 H THR A 325 -10.808 9.860 -0.198 1.00 0.00 H new ATOM 0 HA THR A 325 -10.850 7.818 -2.269 1.00 0.00 H new ATOM 0 HB THR A 325 -8.304 8.268 -2.553 1.00 0.00 H new ATOM 0 HG1 THR A 325 -9.235 10.959 -2.197 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.758 9.592 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.932 8.268 -4.375 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.398 9.938 -3.975 1.00 0.00 H new ATOM 362 N VAL A 326 -8.702 6.833 -0.668 1.00 0.00 N ATOM 363 CA VAL A 326 -8.128 6.077 0.442 1.00 0.00 C ATOM 364 C VAL A 326 -6.613 6.191 0.474 1.00 0.00 C ATOM 365 O VAL A 326 -5.958 6.291 -0.556 1.00 0.00 O ATOM 366 CB VAL A 326 -8.464 4.576 0.372 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.645 4.004 1.755 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.691 4.325 -0.456 1.00 0.00 C ATOM 0 H VAL A 326 -8.303 6.619 -1.582 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.569 6.514 1.338 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.624 4.075 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -8.882 2.943 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.725 4.132 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.460 4.523 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -9.899 3.255 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.540 4.848 -0.016 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.526 4.689 -1.470 1.00 0.00 H new ATOM 378 N VAL A 327 -6.085 6.201 1.672 1.00 0.00 N ATOM 379 CA VAL A 327 -4.654 6.109 1.895 1.00 0.00 C ATOM 380 C VAL A 327 -4.314 4.881 2.713 1.00 0.00 C ATOM 381 O VAL A 327 -5.131 4.388 3.491 1.00 0.00 O ATOM 382 CB VAL A 327 -4.124 7.369 2.600 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.128 8.539 1.636 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.952 7.682 3.843 1.00 0.00 C ATOM 0 H VAL A 327 -6.634 6.273 2.528 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.173 6.026 0.920 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.099 7.187 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.752 9.428 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.490 8.309 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.145 8.722 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.559 8.577 4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.990 7.850 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.899 6.843 4.536 1.00 0.00 H new ATOM 394 N MET A 328 -3.113 4.383 2.513 1.00 0.00 N ATOM 395 CA MET A 328 -2.606 3.267 3.275 1.00 0.00 C ATOM 396 C MET A 328 -1.157 3.548 3.571 1.00 0.00 C ATOM 397 O MET A 328 -0.458 4.134 2.741 1.00 0.00 O ATOM 398 CB MET A 328 -2.750 1.941 2.510 1.00 0.00 C ATOM 399 CG MET A 328 -1.637 1.652 1.503 1.00 0.00 C ATOM 400 SD MET A 328 -2.260 1.307 -0.157 1.00 0.00 S ATOM 401 CE MET A 328 -3.209 2.786 -0.489 1.00 0.00 C ATOM 0 H MET A 328 -2.461 4.743 1.816 1.00 0.00 H new ATOM 0 HA MET A 328 -3.181 3.159 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.787 1.125 3.232 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.704 1.945 1.983 1.00 0.00 H new ATOM 0 HG2 MET A 328 -0.961 2.506 1.461 1.00 0.00 H new ATOM 0 HG3 MET A 328 -1.053 0.800 1.850 1.00 0.00 H new ATOM 0 HE1 MET A 328 -3.145 3.029 -1.550 1.00 0.00 H new ATOM 0 HE2 MET A 328 -4.251 2.618 -0.217 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.810 3.614 0.097 1.00 0.00 H new ATOM 411 N GLU A 329 -0.708 3.176 4.741 1.00 0.00 N ATOM 412 CA GLU A 329 0.671 3.395 5.103 1.00 0.00 C ATOM 413 C GLU A 329 1.327 2.077 5.462 1.00 0.00 C ATOM 414 O GLU A 329 0.794 1.295 6.246 1.00 0.00 O ATOM 415 CB GLU A 329 0.760 4.406 6.242 1.00 0.00 C ATOM 416 CG GLU A 329 1.041 5.812 5.757 1.00 0.00 C ATOM 417 CD GLU A 329 0.836 6.865 6.822 1.00 0.00 C ATOM 418 OE1 GLU A 329 -0.320 7.273 7.050 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.836 7.317 7.416 1.00 0.00 O ATOM 0 H GLU A 329 -1.273 2.722 5.458 1.00 0.00 H new ATOM 0 HA GLU A 329 1.211 3.812 4.253 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.175 4.400 6.801 1.00 0.00 H new ATOM 0 HB3 GLU A 329 1.546 4.101 6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.068 5.866 5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 329 0.393 6.032 4.909 1.00 0.00 H new ATOM 426 N VAL A 330 2.462 1.818 4.844 1.00 0.00 N ATOM 427 CA VAL A 330 3.160 0.554 5.019 1.00 0.00 C ATOM 428 C VAL A 330 4.639 0.760 5.352 1.00 0.00 C ATOM 429 O VAL A 330 5.266 1.710 4.881 1.00 0.00 O ATOM 430 CB VAL A 330 3.019 -0.319 3.755 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.703 -1.080 3.789 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.090 0.540 2.497 1.00 0.00 C ATOM 0 H VAL A 330 2.926 2.470 4.211 1.00 0.00 H new ATOM 0 HA VAL A 330 2.698 0.042 5.863 1.00 0.00 H new ATOM 0 HB VAL A 330 3.844 -1.032 3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.614 -1.693 2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.676 -1.721 4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.875 -0.373 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.989 -0.095 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.283 1.273 2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.049 1.057 2.463 1.00 0.00 H new ATOM 442 N GLY A 331 5.187 -0.136 6.173 1.00 0.00 N ATOM 443 CA GLY A 331 6.580 -0.021 6.589 1.00 0.00 C ATOM 444 C GLY A 331 7.368 -1.287 6.299 1.00 0.00 C ATOM 445 O GLY A 331 6.841 -2.389 6.433 1.00 0.00 O ATOM 0 H GLY A 331 4.692 -0.940 6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.044 0.820 6.074 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.623 0.196 7.656 1.00 0.00 H new ATOM 449 N PHE A 332 8.613 -1.135 5.860 1.00 0.00 N ATOM 450 CA PHE A 332 9.442 -2.287 5.516 1.00 0.00 C ATOM 451 C PHE A 332 10.611 -2.500 6.478 1.00 0.00 C ATOM 452 O PHE A 332 10.836 -1.725 7.408 1.00 0.00 O ATOM 453 CB PHE A 332 10.017 -2.096 4.123 1.00 0.00 C ATOM 454 CG PHE A 332 11.299 -1.287 4.128 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.350 -0.047 4.742 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.454 -1.780 3.558 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.519 0.682 4.782 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.632 -1.052 3.598 1.00 0.00 C ATOM 459 CZ PHE A 332 13.662 0.180 4.208 1.00 0.00 C ATOM 0 H PHE A 332 9.069 -0.231 5.734 1.00 0.00 H new ATOM 0 HA PHE A 332 8.793 -3.161 5.575 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.209 -3.072 3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.279 -1.597 3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.458 0.356 5.198 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.440 -2.746 3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.537 1.648 5.265 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.529 -1.453 3.149 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.579 0.750 4.236 1.00 0.00 H new ATOM 469 N SER A 333 11.333 -3.581 6.223 1.00 0.00 N ATOM 470 CA SER A 333 12.579 -3.881 6.910 1.00 0.00 C ATOM 471 C SER A 333 13.834 -3.533 6.081 1.00 0.00 C ATOM 472 O SER A 333 14.579 -2.624 6.448 1.00 0.00 O ATOM 473 CB SER A 333 12.583 -5.362 7.269 1.00 0.00 C ATOM 474 OG SER A 333 12.086 -6.131 6.184 1.00 0.00 O ATOM 0 H SER A 333 11.068 -4.279 5.528 1.00 0.00 H new ATOM 0 HA SER A 333 12.627 -3.258 7.803 1.00 0.00 H new ATOM 0 HB2 SER A 333 13.595 -5.681 7.517 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.970 -5.531 8.155 1.00 0.00 H new ATOM 0 HG SER A 333 12.707 -6.864 5.991 1.00 0.00 H new ATOM 480 N GLY A 334 14.066 -4.243 4.963 1.00 0.00 N ATOM 481 CA GLY A 334 15.370 -4.141 4.290 1.00 0.00 C ATOM 482 C GLY A 334 15.351 -3.683 2.825 1.00 0.00 C ATOM 483 O GLY A 334 16.184 -2.872 2.429 1.00 0.00 O ATOM 0 H GLY A 334 13.395 -4.871 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.993 -3.448 4.856 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.855 -5.116 4.336 1.00 0.00 H new ATOM 487 N THR A 335 14.426 -4.217 2.028 1.00 0.00 N ATOM 488 CA THR A 335 14.364 -3.902 0.586 1.00 0.00 C ATOM 489 C THR A 335 14.339 -2.391 0.345 1.00 0.00 C ATOM 490 O THR A 335 13.436 -1.700 0.806 1.00 0.00 O ATOM 491 CB THR A 335 13.099 -4.494 -0.066 1.00 0.00 C ATOM 492 OG1 THR A 335 13.005 -5.896 0.203 1.00 0.00 O ATOM 493 CG2 THR A 335 13.100 -4.265 -1.568 1.00 0.00 C ATOM 0 H THR A 335 13.708 -4.868 2.347 1.00 0.00 H new ATOM 0 HA THR A 335 15.257 -4.340 0.141 1.00 0.00 H new ATOM 0 HB THR A 335 12.236 -3.986 0.365 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.250 -6.275 -0.294 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.196 -4.693 -2.002 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.129 -3.195 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.975 -4.743 -2.008 1.00 0.00 H new ATOM 501 N ARG A 336 15.305 -1.899 -0.432 1.00 0.00 N ATOM 502 CA ARG A 336 15.444 -0.465 -0.676 1.00 0.00 C ATOM 503 C ARG A 336 14.359 -0.019 -1.656 1.00 0.00 C ATOM 504 O ARG A 336 13.531 -0.856 -2.013 1.00 0.00 O ATOM 505 CB ARG A 336 16.833 -0.156 -1.241 1.00 0.00 C ATOM 506 CG ARG A 336 17.080 -0.723 -2.630 1.00 0.00 C ATOM 507 CD ARG A 336 18.112 0.098 -3.392 1.00 0.00 C ATOM 508 NE ARG A 336 18.749 -0.669 -4.459 1.00 0.00 N ATOM 509 CZ ARG A 336 19.425 -0.135 -5.474 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.563 1.181 -5.573 1.00 0.00 N ATOM 511 NH2 ARG A 336 19.973 -0.929 -6.385 1.00 0.00 N ATOM 0 H ARG A 336 16.003 -2.474 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 336 15.330 0.078 0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.968 0.925 -1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.586 -0.552 -0.560 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.423 -1.754 -2.548 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.144 -0.742 -3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.631 0.979 -3.817 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.874 0.455 -2.699 1.00 0.00 H new ATOM 0 HE ARG A 336 18.670 -1.685 -4.424 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.150 1.792 -4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.083 1.582 -6.354 1.00 0.00 H new ATOM 0 HH21 ARG A 336 19.875 -1.941 -6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 336 20.492 -0.527 -7.166 1.00 0.00 H new ATOM 525 N PRO A 337 14.332 1.278 -2.100 1.00 0.00 N ATOM 526 CA PRO A 337 13.366 1.778 -3.084 1.00 0.00 C ATOM 527 C PRO A 337 12.863 0.706 -4.025 1.00 0.00 C ATOM 528 O PRO A 337 13.507 0.339 -5.008 1.00 0.00 O ATOM 529 CB PRO A 337 14.176 2.842 -3.789 1.00 0.00 C ATOM 530 CG PRO A 337 14.882 3.497 -2.653 1.00 0.00 C ATOM 531 CD PRO A 337 15.210 2.388 -1.668 1.00 0.00 C ATOM 0 HA PRO A 337 12.443 2.148 -2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.872 2.414 -4.510 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.543 3.542 -4.334 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.789 3.997 -2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 337 14.253 4.257 -2.189 1.00 0.00 H new ATOM 0 HD2 PRO A 337 16.263 2.109 -1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 337 15.003 2.688 -0.641 1.00 0.00 H new ATOM 539 N CYS A 338 11.694 0.210 -3.687 1.00 0.00 N ATOM 540 CA CYS A 338 11.153 -0.982 -4.317 1.00 0.00 C ATOM 541 C CYS A 338 9.902 -0.643 -5.096 1.00 0.00 C ATOM 542 O CYS A 338 9.515 0.521 -5.210 1.00 0.00 O ATOM 543 CB CYS A 338 10.837 -2.057 -3.267 1.00 0.00 C ATOM 544 SG CYS A 338 9.348 -1.714 -2.279 1.00 0.00 S ATOM 0 H CYS A 338 11.091 0.616 -2.972 1.00 0.00 H new ATOM 0 HA CYS A 338 11.905 -1.374 -5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.713 -3.016 -3.770 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.690 -2.157 -2.596 1.00 0.00 H new ATOM 549 N ARG A 339 9.281 -1.670 -5.633 1.00 0.00 N ATOM 550 CA ARG A 339 8.059 -1.517 -6.380 1.00 0.00 C ATOM 551 C ARG A 339 6.953 -2.092 -5.525 1.00 0.00 C ATOM 552 O ARG A 339 6.821 -3.311 -5.438 1.00 0.00 O ATOM 553 CB ARG A 339 8.149 -2.257 -7.717 1.00 0.00 C ATOM 554 CG ARG A 339 9.335 -1.835 -8.570 1.00 0.00 C ATOM 555 CD ARG A 339 9.460 -0.323 -8.648 1.00 0.00 C ATOM 556 NE ARG A 339 10.587 0.093 -9.478 1.00 0.00 N ATOM 557 CZ ARG A 339 11.168 1.289 -9.405 1.00 0.00 C ATOM 558 NH1 ARG A 339 10.722 2.199 -8.545 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.194 1.566 -10.198 1.00 0.00 N ATOM 0 H ARG A 339 9.611 -2.633 -5.562 1.00 0.00 H new ATOM 0 HA ARG A 339 7.869 -0.468 -6.608 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.213 -3.328 -7.526 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.230 -2.088 -8.279 1.00 0.00 H new ATOM 0 HG2 ARG A 339 10.251 -2.255 -8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 339 9.225 -2.244 -9.575 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.539 0.096 -9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 339 9.581 0.083 -7.644 1.00 0.00 H new ATOM 0 HE ARG A 339 10.952 -0.575 -10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.932 1.983 -7.938 1.00 0.00 H new ATOM 0 HH12 ARG A 339 11.170 3.114 -8.492 1.00 0.00 H new ATOM 0 HH21 ARG A 339 12.532 0.865 -10.858 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.645 2.480 -10.148 1.00 0.00 H new ATOM 573 N ILE A 340 6.187 -1.229 -4.866 1.00 0.00 N ATOM 574 CA ILE A 340 5.256 -1.700 -3.845 1.00 0.00 C ATOM 575 C ILE A 340 4.071 -2.417 -4.469 1.00 0.00 C ATOM 576 O ILE A 340 3.302 -1.826 -5.235 1.00 0.00 O ATOM 577 CB ILE A 340 4.727 -0.560 -2.949 1.00 0.00 C ATOM 578 CG1 ILE A 340 5.870 0.112 -2.192 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.689 -1.090 -1.966 1.00 0.00 C ATOM 580 CD1 ILE A 340 5.396 1.160 -1.207 1.00 0.00 C ATOM 0 H ILE A 340 6.190 -0.220 -5.015 1.00 0.00 H new ATOM 0 HA ILE A 340 5.825 -2.391 -3.224 1.00 0.00 H new ATOM 0 HB ILE A 340 4.255 0.182 -3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 340 6.440 -0.648 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 340 6.549 0.576 -2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.327 -0.272 -1.343 1.00 0.00 H new ATOM 0 HG22 ILE A 340 2.854 -1.523 -2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 340 4.143 -1.854 -1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 340 6.256 1.600 -0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.850 1.939 -1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 340 4.740 0.696 -0.470 1.00 0.00 H new ATOM 592 N PRO A 341 3.910 -3.708 -4.149 1.00 0.00 N ATOM 593 CA PRO A 341 2.784 -4.487 -4.624 1.00 0.00 C ATOM 594 C PRO A 341 1.540 -4.210 -3.796 1.00 0.00 C ATOM 595 O PRO A 341 1.150 -4.999 -2.937 1.00 0.00 O ATOM 596 CB PRO A 341 3.257 -5.927 -4.433 1.00 0.00 C ATOM 597 CG PRO A 341 4.188 -5.868 -3.271 1.00 0.00 C ATOM 598 CD PRO A 341 4.818 -4.501 -3.299 1.00 0.00 C ATOM 0 HA PRO A 341 2.508 -4.257 -5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.419 -6.596 -4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.760 -6.300 -5.325 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.652 -6.029 -2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.947 -6.647 -3.342 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.899 -4.078 -2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.826 -4.534 -3.713 1.00 0.00 H new ATOM 606 N VAL A 342 0.913 -3.087 -4.075 1.00 0.00 N ATOM 607 CA VAL A 342 -0.337 -2.744 -3.457 1.00 0.00 C ATOM 608 C VAL A 342 -1.467 -2.960 -4.418 1.00 0.00 C ATOM 609 O VAL A 342 -1.559 -2.317 -5.465 1.00 0.00 O ATOM 610 CB VAL A 342 -0.368 -1.301 -2.943 1.00 0.00 C ATOM 611 CG1 VAL A 342 -0.201 -1.327 -1.463 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.747 -0.490 -3.515 1.00 0.00 C ATOM 0 H VAL A 342 1.260 -2.392 -4.736 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.450 -3.400 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.316 -0.852 -3.239 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -0.220 -0.308 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -1.013 -1.900 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 342 0.753 -1.792 -1.213 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.693 0.527 -3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.702 -0.935 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 342 0.662 -0.470 -4.601 1.00 0.00 H new ATOM 622 N ARG A 343 -2.308 -3.882 -4.053 1.00 0.00 N ATOM 623 CA ARG A 343 -3.485 -4.187 -4.810 1.00 0.00 C ATOM 624 C ARG A 343 -4.629 -4.169 -3.841 1.00 0.00 C ATOM 625 O ARG A 343 -4.413 -4.015 -2.647 1.00 0.00 O ATOM 626 CB ARG A 343 -3.377 -5.558 -5.466 1.00 0.00 C ATOM 627 CG ARG A 343 -3.302 -6.687 -4.450 1.00 0.00 C ATOM 628 CD ARG A 343 -3.032 -8.036 -5.096 1.00 0.00 C ATOM 629 NE ARG A 343 -2.780 -9.069 -4.089 1.00 0.00 N ATOM 630 CZ ARG A 343 -2.362 -10.306 -4.368 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.139 -10.672 -5.622 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.151 -11.175 -3.387 1.00 0.00 N ATOM 0 H ARG A 343 -2.195 -4.449 -3.213 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.625 -3.461 -5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.238 -5.715 -6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.491 -5.585 -6.100 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.515 -6.470 -3.728 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.239 -6.735 -3.895 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -3.885 -8.325 -5.710 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.172 -7.957 -5.762 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.934 -8.828 -3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -2.287 -10.007 -6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -1.820 -11.619 -5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.308 -10.898 -2.418 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -1.832 -12.120 -3.602 1.00 0.00 H new ATOM 646 N ALA A 344 -5.825 -4.308 -4.321 1.00 0.00 N ATOM 647 CA ALA A 344 -6.947 -4.351 -3.432 1.00 0.00 C ATOM 648 C ALA A 344 -8.015 -5.257 -3.978 1.00 0.00 C ATOM 649 O ALA A 344 -8.193 -5.352 -5.185 1.00 0.00 O ATOM 650 CB ALA A 344 -7.478 -2.952 -3.194 1.00 0.00 C ATOM 0 H ALA A 344 -6.050 -4.393 -5.312 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.625 -4.758 -2.473 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.331 -2.997 -2.517 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.695 -2.336 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.791 -2.515 -4.142 1.00 0.00 H new ATOM 656 N VAL A 345 -8.713 -5.942 -3.104 1.00 0.00 N ATOM 657 CA VAL A 345 -9.783 -6.810 -3.518 1.00 0.00 C ATOM 658 C VAL A 345 -11.071 -6.287 -2.923 1.00 0.00 C ATOM 659 O VAL A 345 -11.064 -5.662 -1.866 1.00 0.00 O ATOM 660 CB VAL A 345 -9.530 -8.267 -3.065 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.161 -8.733 -3.529 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.653 -8.414 -1.558 1.00 0.00 C ATOM 0 H VAL A 345 -8.556 -5.913 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 345 -9.845 -6.818 -4.606 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.295 -8.894 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -7.997 -9.760 -3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.110 -8.685 -4.617 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.393 -8.089 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.469 -9.451 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.922 -7.770 -1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.657 -8.126 -1.245 1.00 0.00 H new ATOM 672 N ALA A 346 -12.146 -6.431 -3.650 1.00 0.00 N ATOM 673 CA ALA A 346 -13.444 -6.050 -3.139 1.00 0.00 C ATOM 674 C ALA A 346 -13.847 -6.901 -1.943 1.00 0.00 C ATOM 675 O ALA A 346 -14.062 -8.101 -2.080 1.00 0.00 O ATOM 676 CB ALA A 346 -14.461 -6.172 -4.248 1.00 0.00 C ATOM 0 H ALA A 346 -12.154 -6.809 -4.598 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.397 -5.017 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.444 -5.887 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.182 -5.515 -5.071 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.492 -7.203 -4.601 1.00 0.00 H new ATOM 682 N HIS A 347 -13.964 -6.232 -0.790 1.00 0.00 N ATOM 683 CA HIS A 347 -14.353 -6.852 0.492 1.00 0.00 C ATOM 684 C HIS A 347 -13.871 -8.300 0.632 1.00 0.00 C ATOM 685 O HIS A 347 -14.663 -9.233 0.558 1.00 0.00 O ATOM 686 CB HIS A 347 -15.878 -6.770 0.722 1.00 0.00 C ATOM 687 CG HIS A 347 -16.737 -7.287 -0.402 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.286 -8.552 -0.417 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.159 -6.687 -1.543 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.001 -8.707 -1.514 1.00 0.00 C ATOM 691 NE2 HIS A 347 -17.939 -7.592 -2.211 1.00 0.00 N ATOM 0 H HIS A 347 -13.790 -5.230 -0.715 1.00 0.00 H new ATOM 0 HA HIS A 347 -13.849 -6.272 1.265 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.121 -7.328 1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.143 -5.729 0.908 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.924 -5.683 -1.864 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.545 -9.597 -1.793 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.399 -7.428 -3.107 1.00 0.00 H new ATOM 700 N GLY A 348 -12.574 -8.480 0.873 1.00 0.00 N ATOM 701 CA GLY A 348 -12.001 -9.810 1.003 1.00 0.00 C ATOM 702 C GLY A 348 -12.397 -10.798 -0.079 1.00 0.00 C ATOM 703 O GLY A 348 -12.650 -11.965 0.226 1.00 0.00 O ATOM 0 H GLY A 348 -11.903 -7.719 0.982 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.915 -9.720 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.293 -10.220 1.970 1.00 0.00 H new ATOM 707 N VAL A 349 -12.444 -10.372 -1.338 1.00 0.00 N ATOM 708 CA VAL A 349 -12.732 -11.276 -2.447 1.00 0.00 C ATOM 709 C VAL A 349 -11.874 -10.855 -3.641 1.00 0.00 C ATOM 710 O VAL A 349 -12.180 -9.868 -4.315 1.00 0.00 O ATOM 711 CB VAL A 349 -14.220 -11.231 -2.883 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.475 -12.202 -4.027 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.154 -11.532 -1.722 1.00 0.00 C ATOM 0 H VAL A 349 -12.286 -9.403 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.511 -12.291 -2.115 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.428 -10.218 -3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.525 -12.155 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -13.850 -11.933 -4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.233 -13.215 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.187 -11.491 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -14.941 -12.527 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.005 -10.794 -0.934 1.00 0.00 H new ATOM 723 N PRO A 350 -10.776 -11.572 -3.910 1.00 0.00 N ATOM 724 CA PRO A 350 -9.841 -11.230 -4.986 1.00 0.00 C ATOM 725 C PRO A 350 -10.340 -11.634 -6.367 1.00 0.00 C ATOM 726 O PRO A 350 -9.643 -12.330 -7.105 1.00 0.00 O ATOM 727 CB PRO A 350 -8.572 -12.025 -4.630 1.00 0.00 C ATOM 728 CG PRO A 350 -8.830 -12.612 -3.281 1.00 0.00 C ATOM 729 CD PRO A 350 -10.321 -12.747 -3.173 1.00 0.00 C ATOM 0 HA PRO A 350 -9.691 -10.152 -5.048 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.379 -12.805 -5.366 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.695 -11.377 -4.614 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.341 -13.580 -3.176 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.437 -11.969 -2.493 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -10.682 -13.675 -3.617 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.659 -12.737 -2.137 1.00 0.00 H new ATOM 737 N GLU A 351 -11.542 -11.200 -6.714 1.00 0.00 N ATOM 738 CA GLU A 351 -12.133 -11.508 -8.004 1.00 0.00 C ATOM 739 C GLU A 351 -12.018 -10.284 -8.908 1.00 0.00 C ATOM 740 O GLU A 351 -12.316 -10.324 -10.100 1.00 0.00 O ATOM 741 CB GLU A 351 -13.601 -11.904 -7.811 1.00 0.00 C ATOM 742 CG GLU A 351 -14.357 -12.142 -9.103 1.00 0.00 C ATOM 743 CD GLU A 351 -15.786 -12.575 -8.872 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.660 -11.700 -8.713 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.042 -13.795 -8.845 1.00 0.00 O ATOM 0 H GLU A 351 -12.132 -10.627 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 351 -11.608 -12.342 -8.470 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.644 -12.810 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.106 -11.119 -7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.350 -11.228 -9.697 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.841 -12.904 -9.686 1.00 0.00 H new ATOM 752 N VAL A 352 -11.521 -9.205 -8.325 1.00 0.00 N ATOM 753 CA VAL A 352 -11.638 -7.886 -8.918 1.00 0.00 C ATOM 754 C VAL A 352 -10.765 -6.896 -8.147 1.00 0.00 C ATOM 755 O VAL A 352 -11.074 -6.521 -7.014 1.00 0.00 O ATOM 756 CB VAL A 352 -13.114 -7.403 -8.967 1.00 0.00 C ATOM 757 CG1 VAL A 352 -13.808 -7.601 -7.627 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.199 -5.948 -9.406 1.00 0.00 C ATOM 0 H VAL A 352 -11.028 -9.220 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.289 -7.944 -9.949 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.633 -8.013 -9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -14.839 -7.253 -7.696 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -13.799 -8.659 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.284 -7.033 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.243 -5.636 -9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.651 -5.323 -8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.764 -5.842 -10.400 1.00 0.00 H new ATOM 768 N ASN A 353 -9.643 -6.534 -8.744 1.00 0.00 N ATOM 769 CA ASN A 353 -8.734 -5.555 -8.150 1.00 0.00 C ATOM 770 C ASN A 353 -9.401 -4.184 -8.041 1.00 0.00 C ATOM 771 O ASN A 353 -9.629 -3.507 -9.047 1.00 0.00 O ATOM 772 CB ASN A 353 -7.441 -5.445 -8.968 1.00 0.00 C ATOM 773 CG ASN A 353 -6.413 -4.527 -8.322 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.366 -4.392 -7.100 1.00 0.00 O ATOM 775 ND2 ASN A 353 -5.581 -3.892 -9.134 1.00 0.00 N ATOM 0 H ASN A 353 -9.334 -6.902 -9.644 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.485 -5.901 -7.147 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.009 -6.438 -9.091 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.677 -5.074 -9.965 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -4.872 -3.267 -8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -5.649 -4.028 -10.143 1.00 0.00 H new ATOM 782 N VAL A 354 -9.715 -3.786 -6.816 1.00 0.00 N ATOM 783 CA VAL A 354 -10.339 -2.496 -6.556 1.00 0.00 C ATOM 784 C VAL A 354 -9.291 -1.429 -6.284 1.00 0.00 C ATOM 785 O VAL A 354 -9.627 -0.291 -5.968 1.00 0.00 O ATOM 786 CB VAL A 354 -11.330 -2.553 -5.363 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.499 -3.465 -5.687 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.640 -3.011 -4.096 1.00 0.00 C ATOM 0 H VAL A 354 -9.546 -4.344 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 354 -10.899 -2.238 -7.455 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.707 -1.544 -5.194 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.184 -3.493 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.023 -3.087 -6.565 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.131 -4.471 -5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.361 -3.040 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.223 -4.007 -4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.838 -2.316 -3.847 1.00 0.00 H new ATOM 798 N ALA A 355 -8.016 -1.786 -6.395 1.00 0.00 N ATOM 799 CA ALA A 355 -6.952 -0.828 -6.154 1.00 0.00 C ATOM 800 C ALA A 355 -6.749 0.082 -7.351 1.00 0.00 C ATOM 801 O ALA A 355 -5.891 -0.159 -8.203 1.00 0.00 O ATOM 802 CB ALA A 355 -5.654 -1.537 -5.804 1.00 0.00 C ATOM 0 H ALA A 355 -7.700 -2.722 -6.648 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.250 -0.212 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -4.872 -0.798 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -5.797 -2.135 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.360 -2.187 -6.629 1.00 0.00 H new ATOM 808 N MET A 356 -7.549 1.125 -7.406 1.00 0.00 N ATOM 809 CA MET A 356 -7.350 2.182 -8.360 1.00 0.00 C ATOM 810 C MET A 356 -6.575 3.254 -7.637 1.00 0.00 C ATOM 811 O MET A 356 -7.122 3.984 -6.811 1.00 0.00 O ATOM 812 CB MET A 356 -8.681 2.723 -8.878 1.00 0.00 C ATOM 813 CG MET A 356 -8.639 3.109 -10.342 1.00 0.00 C ATOM 814 SD MET A 356 -7.457 4.425 -10.703 1.00 0.00 S ATOM 815 CE MET A 356 -8.168 5.787 -9.779 1.00 0.00 C ATOM 0 H MET A 356 -8.351 1.259 -6.791 1.00 0.00 H new ATOM 0 HA MET A 356 -6.810 1.822 -9.236 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.455 1.969 -8.730 1.00 0.00 H new ATOM 0 HB3 MET A 356 -8.967 3.594 -8.287 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.385 2.230 -10.935 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.633 3.428 -10.655 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.743 6.727 -10.131 1.00 0.00 H new ATOM 0 HE2 MET A 356 -9.248 5.801 -9.924 1.00 0.00 H new ATOM 0 HE3 MET A 356 -7.946 5.663 -8.719 1.00 0.00 H new ATOM 825 N LEU A 357 -5.299 3.328 -7.918 1.00 0.00 N ATOM 826 CA LEU A 357 -4.403 4.048 -7.050 1.00 0.00 C ATOM 827 C LEU A 357 -4.362 5.516 -7.415 1.00 0.00 C ATOM 828 O LEU A 357 -3.939 5.887 -8.510 1.00 0.00 O ATOM 829 CB LEU A 357 -3.007 3.426 -7.083 1.00 0.00 C ATOM 830 CG LEU A 357 -2.932 1.969 -6.628 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.483 1.558 -6.437 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.726 1.763 -5.346 1.00 0.00 C ATOM 0 H LEU A 357 -4.860 2.902 -8.734 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.778 3.973 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.621 3.492 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.347 4.021 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.374 1.339 -7.400 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.439 0.518 -6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.947 1.667 -7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.021 2.193 -5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.659 0.719 -5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.319 2.398 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.770 2.024 -5.519 1.00 0.00 H new ATOM 844 N ILE A 358 -4.833 6.343 -6.481 1.00 0.00 N ATOM 845 CA ILE A 358 -4.824 7.796 -6.638 1.00 0.00 C ATOM 846 C ILE A 358 -3.388 8.265 -6.850 1.00 0.00 C ATOM 847 O ILE A 358 -3.129 9.311 -7.448 1.00 0.00 O ATOM 848 CB ILE A 358 -5.419 8.523 -5.401 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.617 7.756 -4.814 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.839 9.938 -5.772 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.621 7.297 -5.856 1.00 0.00 C ATOM 0 H ILE A 358 -5.230 6.025 -5.597 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.446 8.042 -7.499 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.642 8.566 -4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.248 6.886 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.125 8.393 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.254 10.436 -4.896 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.971 10.494 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.593 9.899 -6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.436 6.764 -5.366 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.019 8.163 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.129 6.633 -6.567 1.00 0.00 H new ATOM 863 N THR A 359 -2.468 7.454 -6.353 1.00 0.00 N ATOM 864 CA THR A 359 -1.050 7.646 -6.555 1.00 0.00 C ATOM 865 C THR A 359 -0.433 6.304 -6.942 1.00 0.00 C ATOM 866 O THR A 359 -0.049 5.507 -6.086 1.00 0.00 O ATOM 867 CB THR A 359 -0.384 8.223 -5.287 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.844 9.562 -5.071 1.00 0.00 O ATOM 869 CG2 THR A 359 1.134 8.213 -5.390 1.00 0.00 C ATOM 0 H THR A 359 -2.694 6.634 -5.791 1.00 0.00 H new ATOM 0 HA THR A 359 -0.885 8.368 -7.355 1.00 0.00 H new ATOM 0 HB THR A 359 -0.664 7.590 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.741 9.795 -4.125 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.563 8.627 -4.478 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.483 7.189 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.445 8.816 -6.243 1.00 0.00 H new ATOM 877 N PRO A 360 -0.373 6.024 -8.254 1.00 0.00 N ATOM 878 CA PRO A 360 0.042 4.723 -8.774 1.00 0.00 C ATOM 879 C PRO A 360 1.553 4.578 -8.887 1.00 0.00 C ATOM 880 O PRO A 360 2.061 3.913 -9.789 1.00 0.00 O ATOM 881 CB PRO A 360 -0.610 4.693 -10.151 1.00 0.00 C ATOM 882 CG PRO A 360 -0.633 6.119 -10.591 1.00 0.00 C ATOM 883 CD PRO A 360 -0.713 6.962 -9.341 1.00 0.00 C ATOM 0 HA PRO A 360 -0.254 3.905 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.041 4.074 -10.845 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.616 4.277 -10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.262 6.361 -11.163 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.488 6.309 -11.240 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.015 7.799 -9.379 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.709 7.384 -9.207 1.00 0.00 H new ATOM 891 N ASN A 361 2.256 5.189 -7.951 1.00 0.00 N ATOM 892 CA ASN A 361 3.711 5.117 -7.895 1.00 0.00 C ATOM 893 C ASN A 361 4.176 4.978 -6.450 1.00 0.00 C ATOM 894 O ASN A 361 4.873 5.847 -5.929 1.00 0.00 O ATOM 895 CB ASN A 361 4.354 6.358 -8.531 1.00 0.00 C ATOM 896 CG ASN A 361 4.320 6.334 -10.049 1.00 0.00 C ATOM 897 OD1 ASN A 361 4.363 5.273 -10.668 1.00 0.00 O ATOM 898 ND2 ASN A 361 4.260 7.505 -10.660 1.00 0.00 N ATOM 0 H ASN A 361 1.839 5.749 -7.208 1.00 0.00 H new ATOM 0 HA ASN A 361 4.025 4.240 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.838 7.250 -8.176 1.00 0.00 H new ATOM 0 HB3 ASN A 361 5.389 6.435 -8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 361 4.248 7.549 -11.679 1.00 0.00 H new ATOM 0 HD22 ASN A 361 4.226 8.365 -10.112 1.00 0.00 H new ATOM 905 N PRO A 362 3.781 3.888 -5.773 1.00 0.00 N ATOM 906 CA PRO A 362 4.195 3.632 -4.403 1.00 0.00 C ATOM 907 C PRO A 362 5.590 3.027 -4.337 1.00 0.00 C ATOM 908 O PRO A 362 5.926 2.104 -5.093 1.00 0.00 O ATOM 909 CB PRO A 362 3.158 2.643 -3.889 1.00 0.00 C ATOM 910 CG PRO A 362 2.607 1.961 -5.096 1.00 0.00 C ATOM 911 CD PRO A 362 2.918 2.818 -6.296 1.00 0.00 C ATOM 0 HA PRO A 362 4.247 4.547 -3.813 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.610 1.923 -3.206 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.370 3.155 -3.337 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.049 0.971 -5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.531 1.820 -4.997 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.424 2.244 -7.073 1.00 0.00 H new ATOM 0 HD3 PRO A 362 2.009 3.223 -6.740 1.00 0.00 H new ATOM 919 N THR A 363 6.383 3.507 -3.398 1.00 0.00 N ATOM 920 CA THR A 363 7.774 3.127 -3.312 1.00 0.00 C ATOM 921 C THR A 363 8.197 3.028 -1.856 1.00 0.00 C ATOM 922 O THR A 363 7.781 3.831 -1.024 1.00 0.00 O ATOM 923 CB THR A 363 8.687 4.127 -4.054 1.00 0.00 C ATOM 924 OG1 THR A 363 8.133 5.451 -3.991 1.00 0.00 O ATOM 925 CG2 THR A 363 8.878 3.714 -5.508 1.00 0.00 C ATOM 0 H THR A 363 6.081 4.166 -2.680 1.00 0.00 H new ATOM 0 HA THR A 363 7.881 2.155 -3.793 1.00 0.00 H new ATOM 0 HB THR A 363 9.660 4.124 -3.563 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.722 6.075 -4.464 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.525 4.434 -6.009 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.336 2.726 -5.548 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.910 3.686 -6.008 1.00 0.00 H new ATOM 933 N MET A 364 9.016 2.042 -1.557 1.00 0.00 N ATOM 934 CA MET A 364 9.534 1.920 -0.209 1.00 0.00 C ATOM 935 C MET A 364 10.888 2.544 -0.165 1.00 0.00 C ATOM 936 O MET A 364 11.749 2.194 -0.965 1.00 0.00 O ATOM 937 CB MET A 364 9.651 0.494 0.311 1.00 0.00 C ATOM 938 CG MET A 364 8.358 -0.289 0.348 1.00 0.00 C ATOM 939 SD MET A 364 8.514 -1.789 1.337 1.00 0.00 S ATOM 940 CE MET A 364 10.081 -2.432 0.750 1.00 0.00 C ATOM 0 H MET A 364 9.333 1.327 -2.212 1.00 0.00 H new ATOM 0 HA MET A 364 8.811 2.420 0.435 1.00 0.00 H new ATOM 0 HB2 MET A 364 10.365 -0.045 -0.312 1.00 0.00 H new ATOM 0 HB3 MET A 364 10.067 0.525 1.318 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.565 0.337 0.758 1.00 0.00 H new ATOM 0 HG3 MET A 364 8.063 -0.552 -0.668 1.00 0.00 H new ATOM 0 HE1 MET A 364 10.164 -3.486 1.015 1.00 0.00 H new ATOM 0 HE2 MET A 364 10.135 -2.325 -0.333 1.00 0.00 H new ATOM 0 HE3 MET A 364 10.898 -1.876 1.211 1.00 0.00 H new ATOM 993 N GLY A 368 10.240 3.093 4.861 1.00 0.00 N ATOM 994 CA GLY A 368 9.209 2.159 4.449 1.00 0.00 C ATOM 995 C GLY A 368 8.487 2.659 3.219 1.00 0.00 C ATOM 996 O GLY A 368 8.848 3.705 2.676 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.656 1.186 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.496 2.017 5.261 1.00 0.00 H new ATOM 1000 N GLY A 369 7.507 1.896 2.744 1.00 0.00 N ATOM 1001 CA GLY A 369 6.637 2.376 1.681 1.00 0.00 C ATOM 1002 C GLY A 369 6.065 3.739 1.964 1.00 0.00 C ATOM 1003 O GLY A 369 5.911 4.559 1.056 1.00 0.00 O ATOM 0 H GLY A 369 7.299 0.954 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 369 7.197 2.409 0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.821 1.667 1.538 1.00 0.00 H new ATOM 1007 N GLY A 370 5.734 3.981 3.215 1.00 0.00 N ATOM 1008 CA GLY A 370 5.174 5.252 3.584 1.00 0.00 C ATOM 1009 C GLY A 370 3.713 5.331 3.227 1.00 0.00 C ATOM 1010 O GLY A 370 2.939 4.436 3.559 1.00 0.00 O ATOM 0 H GLY A 370 5.844 3.318 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.298 5.409 4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.717 6.051 3.080 1.00 0.00 H new ATOM 1014 N PHE A 371 3.351 6.382 2.522 1.00 0.00 N ATOM 1015 CA PHE A 371 1.958 6.631 2.185 1.00 0.00 C ATOM 1016 C PHE A 371 1.651 6.279 0.740 1.00 0.00 C ATOM 1017 O PHE A 371 2.471 6.486 -0.160 1.00 0.00 O ATOM 1018 CB PHE A 371 1.573 8.087 2.462 1.00 0.00 C ATOM 1019 CG PHE A 371 2.509 9.107 1.867 1.00 0.00 C ATOM 1020 CD1 PHE A 371 3.626 9.535 2.567 1.00 0.00 C ATOM 1021 CD2 PHE A 371 2.265 9.643 0.612 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.483 10.474 2.025 1.00 0.00 C ATOM 1023 CE2 PHE A 371 3.118 10.583 0.068 1.00 0.00 C ATOM 1024 CZ PHE A 371 4.227 11.000 0.774 1.00 0.00 C ATOM 0 H PHE A 371 4.002 7.083 2.168 1.00 0.00 H new ATOM 0 HA PHE A 371 1.360 5.981 2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.570 8.264 2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.529 8.239 3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 371 3.829 9.130 3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 371 1.398 9.322 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.352 10.796 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.917 10.992 -0.911 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.894 11.736 0.350 1.00 0.00 H new ATOM 1034 N ILE A 372 0.470 5.712 0.543 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.030 5.389 -0.783 1.00 0.00 C ATOM 1036 C ILE A 372 -1.493 5.781 -0.878 1.00 0.00 C ATOM 1037 O ILE A 372 -2.171 5.901 0.143 1.00 0.00 O ATOM 1038 CB ILE A 372 0.085 3.882 -1.092 1.00 0.00 C ATOM 1039 CG1 ILE A 372 1.179 3.251 -0.228 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.350 3.666 -2.574 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.569 1.843 -0.627 1.00 0.00 C ATOM 0 H ILE A 372 -0.168 5.463 1.299 1.00 0.00 H new ATOM 0 HA ILE A 372 0.575 5.940 -1.503 1.00 0.00 H new ATOM 0 HB ILE A 372 -0.858 3.393 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 372 2.065 3.884 -0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.843 3.240 0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.429 2.598 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.470 4.087 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.282 4.158 -2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.350 1.479 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.698 1.191 -0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.940 1.845 -1.652 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.986 5.945 -2.093 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.372 6.320 -2.283 1.00 0.00 C ATOM 1055 C GLU A 373 -4.079 5.337 -3.202 1.00 0.00 C ATOM 1056 O GLU A 373 -3.607 5.036 -4.295 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.508 7.743 -2.827 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.225 8.843 -1.809 1.00 0.00 C ATOM 1059 CD GLU A 373 -1.763 9.234 -1.725 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -1.304 9.997 -2.599 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -1.075 8.802 -0.782 1.00 0.00 O ATOM 0 H GLU A 373 -1.452 5.825 -2.954 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.848 6.291 -1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.827 7.862 -3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.519 7.875 -3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.813 9.724 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.560 8.511 -0.826 1.00 0.00 H new ATOM 1068 N MET A 374 -5.211 4.849 -2.730 1.00 0.00 N ATOM 1069 CA MET A 374 -6.048 3.898 -3.461 1.00 0.00 C ATOM 1070 C MET A 374 -7.485 4.408 -3.446 1.00 0.00 C ATOM 1071 O MET A 374 -7.776 5.354 -2.727 1.00 0.00 O ATOM 1072 CB MET A 374 -5.999 2.505 -2.791 1.00 0.00 C ATOM 1073 CG MET A 374 -6.874 2.399 -1.553 1.00 0.00 C ATOM 1074 SD MET A 374 -7.703 0.802 -1.414 1.00 0.00 S ATOM 1075 CE MET A 374 -8.723 0.794 -2.886 1.00 0.00 C ATOM 0 H MET A 374 -5.586 5.102 -1.816 1.00 0.00 H new ATOM 0 HA MET A 374 -5.681 3.807 -4.483 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.312 1.751 -3.514 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.968 2.277 -2.519 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.262 2.563 -0.666 1.00 0.00 H new ATOM 0 HG3 MET A 374 -7.623 3.191 -1.575 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.008 -0.230 -3.125 1.00 0.00 H new ATOM 0 HE2 MET A 374 -9.619 1.389 -2.711 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.163 1.219 -3.719 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.353 3.824 -4.267 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.803 3.984 -4.124 1.00 0.00 C ATOM 1087 C GLN A 375 -10.505 3.181 -5.215 1.00 0.00 C ATOM 1088 O GLN A 375 -9.866 2.642 -6.112 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.237 5.472 -4.163 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.705 5.743 -3.786 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.114 5.169 -2.426 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -12.049 5.863 -1.416 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.537 3.901 -2.390 1.00 0.00 N ATOM 0 H GLN A 375 -8.076 3.229 -5.048 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.094 3.605 -3.144 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.596 6.037 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.060 5.858 -5.167 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.875 6.820 -3.781 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.351 5.322 -4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -12.579 3.353 -3.249 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.818 3.482 -1.503 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.808 3.101 -5.097 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.676 2.375 -5.991 1.00 0.00 C ATOM 1104 C LEU A 376 -14.064 2.880 -5.646 1.00 0.00 C ATOM 1105 O LEU A 376 -14.314 3.103 -4.461 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.543 0.859 -5.740 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.082 -0.080 -6.833 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -14.603 -0.125 -6.832 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -12.552 0.330 -8.200 1.00 0.00 C ATOM 0 H LEU A 376 -12.315 3.561 -4.341 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.439 2.528 -7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.488 0.632 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.057 0.624 -4.808 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.726 -1.086 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.948 -0.798 -7.617 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -14.956 -0.484 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -14.997 0.875 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -12.944 -0.346 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.869 1.349 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -11.463 0.281 -8.198 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.937 3.153 -6.641 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.312 3.596 -6.411 1.00 0.00 C ATOM 1123 C PRO A 377 -16.866 3.112 -5.071 1.00 0.00 C ATOM 1124 O PRO A 377 -16.938 1.904 -4.833 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.033 2.940 -7.583 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.041 2.982 -8.706 1.00 0.00 C ATOM 1127 CD PRO A 377 -14.663 3.064 -8.081 1.00 0.00 C ATOM 0 HA PRO A 377 -16.420 4.679 -6.360 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.323 1.916 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -17.945 3.478 -7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.128 2.093 -9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.224 3.843 -9.349 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.062 2.187 -8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.113 3.934 -8.438 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.246 4.074 -4.189 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.596 3.818 -2.784 1.00 0.00 C ATOM 1137 C PRO A 378 -18.346 2.513 -2.586 1.00 0.00 C ATOM 1138 O PRO A 378 -19.273 2.193 -3.338 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.471 5.016 -2.435 1.00 0.00 C ATOM 1140 CG PRO A 378 -17.903 6.129 -3.247 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.360 5.507 -4.513 1.00 0.00 C ATOM 0 HA PRO A 378 -16.715 3.711 -2.151 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.516 4.833 -2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.433 5.240 -1.369 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -18.668 6.870 -3.477 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.114 6.645 -2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.029 5.673 -5.357 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.394 5.933 -4.784 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.996 1.800 -1.524 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.258 0.378 -1.462 1.00 0.00 C ATOM 1151 C GLY A 379 -17.257 -0.289 -0.544 1.00 0.00 C ATOM 1152 O GLY A 379 -16.586 0.396 0.218 1.00 0.00 O ATOM 0 H GLY A 379 -17.533 2.185 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.271 0.201 -1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.196 -0.056 -2.460 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.139 -1.604 -0.602 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.191 -2.305 0.260 1.00 0.00 C ATOM 1158 C ASP A 380 -14.886 -2.573 -0.479 1.00 0.00 C ATOM 1159 O ASP A 380 -14.869 -3.263 -1.503 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.768 -3.636 0.757 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.097 -3.487 1.473 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.102 -3.297 2.705 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -19.149 -3.582 0.802 1.00 0.00 O ATOM 0 H ASP A 380 -17.677 -2.205 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.998 -1.661 1.118 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.894 -4.308 -0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.051 -4.105 1.431 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.786 -2.070 0.060 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.478 -2.304 -0.532 1.00 0.00 C ATOM 1170 C ASN A 381 -11.561 -2.887 0.542 1.00 0.00 C ATOM 1171 O ASN A 381 -11.880 -2.858 1.722 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.844 -1.016 -1.099 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.680 -0.294 -2.152 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.524 0.907 -2.358 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.575 -1.002 -2.815 1.00 0.00 N ATOM 0 H ASN A 381 -13.773 -1.498 0.905 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.604 -2.994 -1.367 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.654 -0.329 -0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.877 -1.267 -1.534 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.160 -0.553 -3.520 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.682 -1.998 -2.622 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.456 -3.464 0.140 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.433 -3.890 1.089 1.00 0.00 C ATOM 1184 C ILE A 382 -8.113 -3.976 0.376 1.00 0.00 C ATOM 1185 O ILE A 382 -8.050 -4.463 -0.748 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.783 -5.242 1.788 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.535 -6.025 2.235 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.608 -6.106 0.883 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.944 -6.906 1.158 1.00 0.00 C ATOM 0 H ILE A 382 -10.233 -3.654 -0.837 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.378 -3.148 1.886 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.352 -4.984 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.776 -5.318 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.795 -6.643 3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.841 -7.043 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.534 -5.589 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.049 -6.315 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.069 -7.424 1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.686 -7.638 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.651 -6.292 0.306 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.057 -3.541 1.030 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.773 -3.477 0.369 1.00 0.00 C ATOM 1203 C ILE A 383 -4.940 -4.692 0.730 1.00 0.00 C ATOM 1204 O ILE A 383 -4.841 -5.071 1.903 1.00 0.00 O ATOM 1205 CB ILE A 383 -4.999 -2.187 0.706 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.881 -0.964 0.457 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.736 -2.091 -0.137 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.336 0.295 1.077 1.00 0.00 C ATOM 0 H ILE A 383 -7.061 -3.232 2.002 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.964 -3.467 -0.704 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.719 -2.217 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.990 -0.815 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.878 -1.155 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.201 -1.175 0.113 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.097 -2.951 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.004 -2.078 -1.194 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.008 1.126 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.253 0.163 2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.351 0.509 0.661 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.416 -5.322 -0.305 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.471 -6.410 -0.184 1.00 0.00 C ATOM 1222 C TYR A 384 -2.097 -5.931 -0.627 1.00 0.00 C ATOM 1223 O TYR A 384 -1.776 -5.967 -1.815 1.00 0.00 O ATOM 1224 CB TYR A 384 -3.893 -7.602 -1.055 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.434 -8.786 -0.287 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.575 -9.706 0.301 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -5.800 -8.992 -0.158 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -4.063 -10.793 0.999 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.296 -10.077 0.539 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.423 -10.974 1.115 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.914 -12.056 1.809 1.00 0.00 O ATOM 0 H TYR A 384 -4.642 -5.085 -1.271 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.443 -6.731 0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -4.652 -7.267 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.034 -7.928 -1.641 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.508 -9.569 0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.487 -8.292 -0.610 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -3.381 -11.498 1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.362 -10.221 0.632 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.894 -12.035 1.797 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.297 -5.460 0.316 1.00 0.00 N ATOM 1242 CA VAL A 385 0.061 -5.046 0.004 1.00 0.00 C ATOM 1243 C VAL A 385 0.953 -6.271 0.062 1.00 0.00 C ATOM 1244 O VAL A 385 1.563 -6.563 1.092 1.00 0.00 O ATOM 1245 CB VAL A 385 0.604 -3.973 0.971 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.831 -3.296 0.372 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.464 -2.947 1.307 1.00 0.00 C ATOM 0 H VAL A 385 -1.561 -5.355 1.296 1.00 0.00 H new ATOM 0 HA VAL A 385 0.054 -4.597 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 385 0.895 -4.466 1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.204 -2.541 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.607 -4.041 0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.561 -2.821 -0.571 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.053 -2.204 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.796 -2.455 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.311 -3.445 1.780 1.00 0.00 H new ATOM 1257 N GLY A 386 1.016 -6.990 -1.042 1.00 0.00 N ATOM 1258 CA GLY A 386 1.629 -8.292 -1.028 1.00 0.00 C ATOM 1259 C GLY A 386 0.827 -9.258 -0.182 1.00 0.00 C ATOM 1260 O GLY A 386 -0.295 -9.621 -0.543 1.00 0.00 O ATOM 0 H GLY A 386 0.653 -6.694 -1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.707 -8.673 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.644 -8.216 -0.637 1.00 0.00 H new ATOM 1264 N ASP A 387 1.396 -9.678 0.939 1.00 0.00 N ATOM 1265 CA ASP A 387 0.691 -10.541 1.880 1.00 0.00 C ATOM 1266 C ASP A 387 -0.149 -9.716 2.853 1.00 0.00 C ATOM 1267 O ASP A 387 -1.060 -10.236 3.500 1.00 0.00 O ATOM 1268 CB ASP A 387 1.685 -11.416 2.649 1.00 0.00 C ATOM 1269 CG ASP A 387 0.998 -12.391 3.584 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.557 -13.465 3.119 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.908 -12.099 4.793 1.00 0.00 O ATOM 0 H ASP A 387 2.346 -9.435 1.221 1.00 0.00 H new ATOM 0 HA ASP A 387 0.021 -11.186 1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.301 -11.970 1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.356 -10.778 3.224 1.00 0.00 H new ATOM 1276 N LEU A 388 0.146 -8.423 2.940 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.600 -7.535 3.820 1.00 0.00 C ATOM 1278 C LEU A 388 -2.036 -7.427 3.338 1.00 0.00 C ATOM 1279 O LEU A 388 -2.293 -7.482 2.144 1.00 0.00 O ATOM 1280 CB LEU A 388 0.022 -6.142 3.841 1.00 0.00 C ATOM 1281 CG LEU A 388 0.627 -5.695 5.171 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.809 -6.560 5.561 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.053 -4.247 5.084 1.00 0.00 C ATOM 0 H LEU A 388 0.893 -7.970 2.414 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.572 -7.950 4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.801 -6.103 3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.743 -5.421 3.552 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.137 -5.804 5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.215 -6.214 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.485 -7.596 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.579 -6.493 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.483 -3.936 6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.797 -4.133 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.186 -3.626 4.858 1.00 0.00 H new ATOM 1295 N ASN A 389 -2.961 -7.269 4.263 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.371 -7.148 3.912 1.00 0.00 C ATOM 1297 C ASN A 389 -5.149 -6.497 5.035 1.00 0.00 C ATOM 1298 O ASN A 389 -4.773 -6.615 6.203 1.00 0.00 O ATOM 1299 CB ASN A 389 -4.985 -8.513 3.584 1.00 0.00 C ATOM 1300 CG ASN A 389 -4.941 -9.480 4.753 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.877 -9.549 5.549 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.856 -10.232 4.865 1.00 0.00 N ATOM 0 H ASN A 389 -2.767 -7.221 5.263 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.431 -6.520 3.023 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.021 -8.374 3.273 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.454 -8.950 2.738 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.775 -10.899 5.633 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.102 -10.144 4.184 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.223 -5.803 4.677 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.109 -5.189 5.667 1.00 0.00 C ATOM 1311 C HIS A 390 -8.345 -4.610 4.979 1.00 0.00 C ATOM 1312 O HIS A 390 -8.227 -3.710 4.144 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.384 -4.092 6.448 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.953 -3.879 7.816 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -7.945 -2.961 8.096 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -6.663 -4.483 8.991 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.237 -3.012 9.383 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.473 -3.926 9.945 1.00 0.00 N ATOM 0 H HIS A 390 -6.504 -5.650 3.709 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.418 -5.962 6.371 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.329 -4.352 6.535 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.437 -3.158 5.888 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.929 -5.260 9.148 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -8.976 -2.408 9.888 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -7.483 -4.179 10.933 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.515 -5.166 5.296 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.772 -4.748 4.678 1.00 0.00 C ATOM 1329 C GLN A 391 -11.353 -3.513 5.358 1.00 0.00 C ATOM 1330 O GLN A 391 -11.094 -3.249 6.535 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.787 -5.910 4.686 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.055 -5.653 3.866 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.156 -4.965 4.656 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.961 -4.228 4.096 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.194 -5.196 5.959 1.00 0.00 N ATOM 0 H GLN A 391 -9.617 -5.913 5.983 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.560 -4.477 3.644 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.298 -6.806 4.303 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.073 -6.119 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.801 -5.040 3.001 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.431 -6.602 3.485 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.506 -5.816 6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.911 -4.754 6.535 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.137 -2.775 4.588 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.802 -1.566 5.037 1.00 0.00 C ATOM 1346 C TRP A 392 -13.809 -1.128 3.969 1.00 0.00 C ATOM 1347 O TRP A 392 -13.622 -1.386 2.786 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.778 -0.459 5.331 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.371 0.914 5.335 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.219 1.844 4.367 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -13.216 1.503 6.330 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.929 2.973 4.664 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.546 2.795 5.878 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.732 1.065 7.551 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -14.366 3.650 6.609 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -14.542 1.917 8.275 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.854 3.194 7.801 1.00 0.00 C ATOM 0 H TRP A 392 -12.332 -3.006 3.614 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.335 -1.764 5.967 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.316 -0.650 6.300 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.984 -0.502 4.585 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.618 1.713 3.479 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.990 3.808 4.082 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -13.502 0.077 7.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.608 4.638 6.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.941 1.591 9.224 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -15.495 3.834 8.389 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.881 -0.476 4.368 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.872 -0.028 3.414 1.00 0.00 C ATOM 1370 C PHE A 393 -15.727 1.475 3.223 1.00 0.00 C ATOM 1371 O PHE A 393 -16.058 2.260 4.114 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.283 -0.421 3.871 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.578 -0.160 5.325 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.175 -1.061 6.299 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.266 0.976 5.715 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.449 -0.832 7.632 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.544 1.209 7.048 1.00 0.00 C ATOM 1378 CZ PHE A 393 -18.135 0.305 8.008 1.00 0.00 C ATOM 0 H PHE A 393 -15.087 -0.246 5.340 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.711 -0.515 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.009 0.122 3.266 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.431 -1.482 3.671 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.640 -1.954 6.011 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.589 1.688 4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.127 -1.542 8.380 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -19.082 2.099 7.339 1.00 0.00 H new ATOM 0 HZ PHE A 393 -18.351 0.487 9.050 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.249 1.881 2.052 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.785 3.246 1.856 1.00 0.00 C ATOM 1390 C GLN A 394 -15.985 4.159 1.666 1.00 0.00 C ATOM 1391 O GLN A 394 -16.820 3.912 0.782 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.870 3.368 0.622 1.00 0.00 C ATOM 1393 CG GLN A 394 -12.933 2.193 0.360 1.00 0.00 C ATOM 1394 CD GLN A 394 -11.806 2.120 1.355 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.249 1.054 1.605 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.485 3.248 1.962 1.00 0.00 N ATOM 0 H GLN A 394 -15.173 1.285 1.228 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.212 3.534 2.737 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.498 3.508 -0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.267 4.270 0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.503 1.264 0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.521 2.279 -0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -11.973 4.112 1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.749 3.256 2.668 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.071 5.180 2.517 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.159 6.153 2.497 1.00 0.00 C ATOM 1407 C LYS A 395 -18.449 5.535 3.031 1.00 0.00 C ATOM 1408 O LYS A 395 -18.780 5.797 4.206 1.00 0.00 O ATOM 1409 CB LYS A 395 -17.375 6.750 1.099 1.00 0.00 C ATOM 1410 CG LYS A 395 -18.545 7.717 1.041 1.00 0.00 C ATOM 1411 CD LYS A 395 -18.636 8.434 -0.293 1.00 0.00 C ATOM 1412 CE LYS A 395 -17.489 9.410 -0.482 1.00 0.00 C ATOM 1413 NZ LYS A 395 -17.658 10.231 -1.706 1.00 0.00 N ATOM 1414 OXT LYS A 395 -19.118 4.781 2.292 1.00 0.00 O ATOM 0 H LYS A 395 -15.380 5.356 3.246 1.00 0.00 H new ATOM 0 HA LYS A 395 -16.870 6.973 3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -16.468 7.267 0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.543 5.942 0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.472 7.173 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -18.445 8.452 1.840 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -18.629 7.703 -1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.584 8.969 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -17.422 10.064 0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -16.550 8.860 -0.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -16.881 10.919 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -17.646 9.613 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -18.566 10.737 -1.662 1.00 0.00 H new