USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=19 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 384 TYR OH : rot 180:sc= 0.191 USER MOD Set 1.2: A 389 ASN : amide:sc= 0.567 K(o=0.76,f=-0.61!) USER MOD Set 2.1: A 374 MET CE :methyl -116:sc= -1.06 (180deg=-2.67!) USER MOD Set 2.2: A 381 ASN : amide:sc= -10! C(o=-11!,f=-13!) USER MOD Set 3.1: A 321 SER OG : rot -162:sc= 1.64 USER MOD Set 3.2: A 325 THR OG1 : rot -68:sc= 1.27 USER MOD Single : A 303 THR OG1 : rot -50:sc= 0.428 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 309 LYS NZ :NH3+ -163:sc= 0.627 (180deg=0.312) USER MOD Single : A 310 THR OG1 : rot -31:sc= 0.294 USER MOD Single : A 311 LYS NZ :NH3+ 170:sc=-0.00764 (180deg=-0.121) USER MOD Single : A 313 THR OG1 : rot 180:sc= -0.0304 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 319 THR OG1 : rot 62:sc= 1.27 USER MOD Single : A 323 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.62) USER MOD Single : A 328 MET CE :methyl -130:sc= -1.79 (180deg=-5.42!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot -160:sc= -0.491 USER MOD Single : A 347 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-3.1!) USER MOD Single : A 353 ASN : amide:sc= 1.26 K(o=1.3,f=-9.6!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 76:sc= 1.22 USER MOD Single : A 361 ASN : amide:sc= -0.338 K(o=-0.34,f=-4!) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0.0272 USER MOD Single : A 364 MET CE :methyl 160:sc= -12.4! (180deg=-15!) USER MOD Single : A 375 GLN : amide:sc= -16.4! C(o=-16!,f=-6.4!) USER MOD Single : A 390 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-0.7) USER MOD Single : A 391 GLN : amide:sc= -2.99! K(o=-3!,f=-1.2) USER MOD Single : A 394 GLN : amide:sc= -9.71! C(o=-9.7!,f=-9.3!) USER MOD Single : A 395 LYS NZ :NH3+ -157:sc= -0.274 (180deg=-0.943) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.264 -4.776 -1.209 1.00 0.00 N ATOM 2 CA THR A 303 17.365 -5.682 -1.926 1.00 0.00 C ATOM 3 C THR A 303 16.311 -4.939 -2.758 1.00 0.00 C ATOM 4 O THR A 303 15.125 -5.267 -2.712 1.00 0.00 O ATOM 5 CB THR A 303 16.689 -6.695 -0.961 1.00 0.00 C ATOM 6 OG1 THR A 303 15.947 -7.676 -1.701 1.00 0.00 O ATOM 7 CG2 THR A 303 15.763 -5.995 0.018 1.00 0.00 C ATOM 0 HA THR A 303 17.990 -6.237 -2.626 1.00 0.00 H new ATOM 0 HB THR A 303 17.482 -7.187 -0.397 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.364 -7.226 -2.347 1.00 0.00 H new ATOM 0 HG21 THR A 303 15.307 -6.733 0.678 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.334 -5.281 0.611 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.983 -5.469 -0.532 1.00 0.00 H new ATOM 15 N TYR A 304 16.740 -3.946 -3.540 1.00 0.00 N ATOM 16 CA TYR A 304 15.784 -3.170 -4.308 1.00 0.00 C ATOM 17 C TYR A 304 15.141 -4.043 -5.376 1.00 0.00 C ATOM 18 O TYR A 304 15.821 -4.619 -6.229 1.00 0.00 O ATOM 19 CB TYR A 304 16.393 -1.885 -4.902 1.00 0.00 C ATOM 20 CG TYR A 304 17.703 -2.051 -5.645 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.734 -2.469 -6.971 1.00 0.00 C ATOM 22 CD2 TYR A 304 18.909 -1.762 -5.021 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.930 -2.597 -7.649 1.00 0.00 C ATOM 24 CE2 TYR A 304 20.108 -1.889 -5.692 1.00 0.00 C ATOM 25 CZ TYR A 304 20.114 -2.307 -7.003 1.00 0.00 C ATOM 26 OH TYR A 304 21.308 -2.431 -7.673 1.00 0.00 O ATOM 0 H TYR A 304 17.716 -3.671 -3.652 1.00 0.00 H new ATOM 0 HA TYR A 304 15.007 -2.832 -3.622 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.666 -1.443 -5.583 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.546 -1.171 -4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 304 16.808 -2.697 -7.478 1.00 0.00 H new ATOM 0 HD2 TYR A 304 18.909 -1.432 -3.993 1.00 0.00 H new ATOM 0 HE1 TYR A 304 18.939 -2.922 -8.679 1.00 0.00 H new ATOM 0 HE2 TYR A 304 21.037 -1.661 -5.191 1.00 0.00 H new ATOM 0 HH TYR A 304 22.045 -2.188 -7.075 1.00 0.00 H new ATOM 36 N THR A 305 13.824 -4.149 -5.298 1.00 0.00 N ATOM 37 CA THR A 305 13.066 -5.094 -6.096 1.00 0.00 C ATOM 38 C THR A 305 11.621 -5.058 -5.641 1.00 0.00 C ATOM 39 O THR A 305 11.230 -4.129 -4.938 1.00 0.00 O ATOM 40 CB THR A 305 13.635 -6.532 -5.961 1.00 0.00 C ATOM 41 OG1 THR A 305 13.075 -7.382 -6.970 1.00 0.00 O ATOM 42 CG2 THR A 305 13.347 -7.126 -4.586 1.00 0.00 C ATOM 0 H THR A 305 13.250 -3.579 -4.676 1.00 0.00 H new ATOM 0 HA THR A 305 13.138 -4.813 -7.147 1.00 0.00 H new ATOM 0 HB THR A 305 14.716 -6.468 -6.087 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.442 -8.286 -6.877 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.761 -8.133 -4.531 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.804 -6.503 -3.817 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.270 -7.167 -4.426 1.00 0.00 H new ATOM 50 N VAL A 306 10.817 -6.019 -6.052 1.00 0.00 N ATOM 51 CA VAL A 306 9.505 -6.160 -5.465 1.00 0.00 C ATOM 52 C VAL A 306 9.703 -6.527 -4.000 1.00 0.00 C ATOM 53 O VAL A 306 10.205 -7.610 -3.692 1.00 0.00 O ATOM 54 CB VAL A 306 8.658 -7.242 -6.166 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.245 -7.258 -5.605 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.637 -7.016 -7.670 1.00 0.00 C ATOM 0 H VAL A 306 11.045 -6.700 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 306 8.962 -5.222 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 306 9.114 -8.213 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.661 -8.027 -6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.280 -7.473 -4.537 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.779 -6.286 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.034 -7.790 -8.146 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.207 -6.038 -7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.655 -7.058 -8.059 1.00 0.00 H new ATOM 66 N CYS A 307 9.328 -5.633 -3.101 1.00 0.00 N ATOM 67 CA CYS A 307 9.646 -5.808 -1.686 1.00 0.00 C ATOM 68 C CYS A 307 8.868 -6.978 -1.100 1.00 0.00 C ATOM 69 O CYS A 307 7.709 -7.212 -1.456 1.00 0.00 O ATOM 70 CB CYS A 307 9.334 -4.531 -0.908 1.00 0.00 C ATOM 71 SG CYS A 307 8.553 -3.224 -1.913 1.00 0.00 S ATOM 0 H CYS A 307 8.807 -4.784 -3.319 1.00 0.00 H new ATOM 0 HA CYS A 307 10.711 -6.022 -1.601 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.676 -4.777 -0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.258 -4.143 -0.480 1.00 0.00 H new ATOM 76 N ASP A 308 9.525 -7.714 -0.210 1.00 0.00 N ATOM 77 CA ASP A 308 8.970 -8.947 0.330 1.00 0.00 C ATOM 78 C ASP A 308 7.668 -8.693 1.068 1.00 0.00 C ATOM 79 O ASP A 308 7.595 -7.859 1.971 1.00 0.00 O ATOM 80 CB ASP A 308 9.959 -9.645 1.259 1.00 0.00 C ATOM 81 CG ASP A 308 9.644 -11.125 1.416 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.598 -11.466 2.014 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.441 -11.956 0.926 1.00 0.00 O ATOM 0 H ASP A 308 10.448 -7.475 0.154 1.00 0.00 H new ATOM 0 HA ASP A 308 8.769 -9.600 -0.519 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.969 -9.529 0.867 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.939 -9.164 2.237 1.00 0.00 H new ATOM 88 N LYS A 309 6.664 -9.445 0.644 1.00 0.00 N ATOM 89 CA LYS A 309 5.293 -9.402 1.144 1.00 0.00 C ATOM 90 C LYS A 309 5.166 -9.195 2.654 1.00 0.00 C ATOM 91 O LYS A 309 4.170 -8.640 3.113 1.00 0.00 O ATOM 92 CB LYS A 309 4.653 -10.741 0.792 1.00 0.00 C ATOM 93 CG LYS A 309 5.414 -11.887 1.434 1.00 0.00 C ATOM 94 CD LYS A 309 5.137 -13.227 0.796 1.00 0.00 C ATOM 95 CE LYS A 309 6.119 -14.264 1.318 1.00 0.00 C ATOM 96 NZ LYS A 309 7.531 -13.892 1.014 1.00 0.00 N ATOM 0 H LYS A 309 6.787 -10.137 -0.095 1.00 0.00 H new ATOM 0 HA LYS A 309 4.807 -8.542 0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.616 -10.753 1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.639 -10.869 -0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.483 -11.680 1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.155 -11.937 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 309 4.116 -13.539 1.014 1.00 0.00 H new ATOM 0 HD3 LYS A 309 5.221 -13.147 -0.288 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.995 -14.372 2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.895 -15.233 0.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 8.140 -14.728 1.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.594 -13.536 0.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 7.845 -13.152 1.674 1.00 0.00 H new ATOM 110 N THR A 310 6.131 -9.648 3.435 1.00 0.00 N ATOM 111 CA THR A 310 5.966 -9.684 4.870 1.00 0.00 C ATOM 112 C THR A 310 6.830 -8.631 5.575 1.00 0.00 C ATOM 113 O THR A 310 6.859 -8.563 6.803 1.00 0.00 O ATOM 114 CB THR A 310 6.330 -11.098 5.358 1.00 0.00 C ATOM 115 OG1 THR A 310 5.944 -11.291 6.726 1.00 0.00 O ATOM 116 CG2 THR A 310 7.822 -11.355 5.199 1.00 0.00 C ATOM 0 H THR A 310 7.030 -9.993 3.099 1.00 0.00 H new ATOM 0 HA THR A 310 4.930 -9.449 5.115 1.00 0.00 H new ATOM 0 HB THR A 310 5.781 -11.810 4.742 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.003 -10.439 7.206 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.058 -12.360 5.550 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.097 -11.264 4.148 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.381 -10.626 5.785 1.00 0.00 H new ATOM 124 N LYS A 311 7.519 -7.797 4.801 1.00 0.00 N ATOM 125 CA LYS A 311 8.475 -6.851 5.379 1.00 0.00 C ATOM 126 C LYS A 311 7.807 -5.578 5.868 1.00 0.00 C ATOM 127 O LYS A 311 8.296 -4.926 6.790 1.00 0.00 O ATOM 128 CB LYS A 311 9.573 -6.485 4.384 1.00 0.00 C ATOM 129 CG LYS A 311 10.524 -7.626 4.091 1.00 0.00 C ATOM 130 CD LYS A 311 11.768 -7.122 3.386 1.00 0.00 C ATOM 131 CE LYS A 311 12.564 -6.172 4.269 1.00 0.00 C ATOM 132 NZ LYS A 311 13.137 -6.860 5.456 1.00 0.00 N ATOM 0 H LYS A 311 7.437 -7.755 3.785 1.00 0.00 H new ATOM 0 HA LYS A 311 8.916 -7.361 6.235 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.113 -6.156 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.140 -5.640 4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 311 10.803 -8.121 5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.025 -8.371 3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.394 -7.968 3.102 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.484 -6.613 2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.369 -5.725 3.686 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.919 -5.358 4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.806 -6.225 5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.372 -7.117 6.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.635 -7.721 5.152 1.00 0.00 H new ATOM 146 N PHE A 312 6.708 -5.215 5.243 1.00 0.00 N ATOM 147 CA PHE A 312 6.034 -3.977 5.570 1.00 0.00 C ATOM 148 C PHE A 312 5.083 -4.135 6.746 1.00 0.00 C ATOM 149 O PHE A 312 4.901 -5.226 7.287 1.00 0.00 O ATOM 150 CB PHE A 312 5.293 -3.410 4.360 1.00 0.00 C ATOM 151 CG PHE A 312 5.102 -4.379 3.231 1.00 0.00 C ATOM 152 CD1 PHE A 312 6.113 -4.594 2.312 1.00 0.00 C ATOM 153 CD2 PHE A 312 3.912 -5.051 3.073 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.942 -5.459 1.255 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.739 -5.922 2.018 1.00 0.00 C ATOM 156 CZ PHE A 312 4.752 -6.124 1.107 1.00 0.00 C ATOM 0 H PHE A 312 6.262 -5.760 4.505 1.00 0.00 H new ATOM 0 HA PHE A 312 6.809 -3.269 5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.315 -3.054 4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.841 -2.544 3.989 1.00 0.00 H new ATOM 0 HD1 PHE A 312 7.053 -4.074 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.109 -4.896 3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.741 -5.613 0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 312 2.803 -6.449 1.905 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.610 -6.803 0.280 1.00 0.00 H new ATOM 166 N THR A 313 4.512 -3.012 7.138 1.00 0.00 N ATOM 167 CA THR A 313 3.588 -2.948 8.256 1.00 0.00 C ATOM 168 C THR A 313 2.634 -1.773 8.061 1.00 0.00 C ATOM 169 O THR A 313 2.934 -0.845 7.301 1.00 0.00 O ATOM 170 CB THR A 313 4.350 -2.805 9.599 1.00 0.00 C ATOM 171 OG1 THR A 313 3.432 -2.655 10.692 1.00 0.00 O ATOM 172 CG2 THR A 313 5.299 -1.616 9.571 1.00 0.00 C ATOM 0 H THR A 313 4.677 -2.112 6.687 1.00 0.00 H new ATOM 0 HA THR A 313 3.018 -3.876 8.292 1.00 0.00 H new ATOM 0 HB THR A 313 4.932 -3.716 9.740 1.00 0.00 H new ATOM 0 HG1 THR A 313 3.933 -2.568 11.530 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.818 -1.542 10.527 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.027 -1.751 8.771 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.732 -0.702 9.395 1.00 0.00 H new ATOM 180 N TRP A 314 1.492 -1.811 8.737 1.00 0.00 N ATOM 181 CA TRP A 314 0.503 -0.752 8.610 1.00 0.00 C ATOM 182 C TRP A 314 0.863 0.416 9.493 1.00 0.00 C ATOM 183 O TRP A 314 0.577 0.421 10.693 1.00 0.00 O ATOM 184 CB TRP A 314 -0.901 -1.234 8.985 1.00 0.00 C ATOM 185 CG TRP A 314 -1.587 -2.050 7.935 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.004 -3.340 8.050 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.947 -1.626 6.615 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.606 -3.746 6.885 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.580 -2.713 5.985 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.792 -0.433 5.907 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -3.065 -2.637 4.679 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.269 -0.358 4.613 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.897 -1.454 4.009 1.00 0.00 C ATOM 0 H TRP A 314 1.230 -2.562 9.376 1.00 0.00 H new ATOM 0 HA TRP A 314 0.501 -0.446 7.564 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.835 -1.825 9.898 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.519 -0.365 9.211 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.880 -3.955 8.929 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.008 -4.668 6.716 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.307 0.417 6.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.555 -3.480 4.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -2.156 0.561 4.058 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.256 -1.365 2.994 1.00 0.00 H new ATOM 204 N LYS A 315 1.521 1.387 8.900 1.00 0.00 N ATOM 205 CA LYS A 315 1.712 2.664 9.542 1.00 0.00 C ATOM 206 C LYS A 315 0.349 3.330 9.694 1.00 0.00 C ATOM 207 O LYS A 315 0.020 3.885 10.744 1.00 0.00 O ATOM 208 CB LYS A 315 2.661 3.523 8.711 1.00 0.00 C ATOM 209 CG LYS A 315 3.101 4.785 9.410 1.00 0.00 C ATOM 210 CD LYS A 315 4.146 5.526 8.592 1.00 0.00 C ATOM 211 CE LYS A 315 4.695 6.735 9.331 1.00 0.00 C ATOM 212 NZ LYS A 315 3.649 7.758 9.587 1.00 0.00 N ATOM 0 H LYS A 315 1.934 1.314 7.970 1.00 0.00 H new ATOM 0 HA LYS A 315 2.160 2.538 10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.541 2.934 8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.171 3.788 7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.239 5.432 9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.509 4.538 10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.964 4.848 8.349 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.706 5.847 7.648 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.127 6.414 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.501 7.180 8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.068 8.564 10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.254 8.085 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 2.891 7.342 10.166 1.00 0.00 H new ATOM 226 N ARG A 316 -0.443 3.241 8.632 1.00 0.00 N ATOM 227 CA ARG A 316 -1.830 3.667 8.648 1.00 0.00 C ATOM 228 C ARG A 316 -2.623 2.801 7.673 1.00 0.00 C ATOM 229 O ARG A 316 -2.269 2.701 6.496 1.00 0.00 O ATOM 230 CB ARG A 316 -1.939 5.142 8.251 1.00 0.00 C ATOM 231 CG ARG A 316 -3.358 5.690 8.292 1.00 0.00 C ATOM 232 CD ARG A 316 -3.415 7.112 7.760 1.00 0.00 C ATOM 233 NE ARG A 316 -2.531 8.009 8.504 1.00 0.00 N ATOM 234 CZ ARG A 316 -1.497 8.651 7.962 1.00 0.00 C ATOM 235 NH1 ARG A 316 -1.249 8.532 6.663 1.00 0.00 N ATOM 236 NH2 ARG A 316 -0.719 9.413 8.717 1.00 0.00 N ATOM 0 H ARG A 316 -0.136 2.869 7.733 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.234 3.554 9.654 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.312 5.734 8.917 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.541 5.267 7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.014 5.051 7.701 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.730 5.667 9.316 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.134 7.117 6.707 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.439 7.481 7.819 1.00 0.00 H new ATOM 0 HE ARG A 316 -2.717 8.151 9.497 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.850 7.949 6.080 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.457 9.023 6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.911 9.508 9.714 1.00 0.00 H new ATOM 0 HH22 ARG A 316 0.072 9.904 8.301 1.00 0.00 H new ATOM 250 N ALA A 317 -3.685 2.183 8.168 1.00 0.00 N ATOM 251 CA ALA A 317 -4.531 1.304 7.362 1.00 0.00 C ATOM 252 C ALA A 317 -5.339 2.120 6.361 1.00 0.00 C ATOM 253 O ALA A 317 -5.427 3.341 6.509 1.00 0.00 O ATOM 254 CB ALA A 317 -5.449 0.514 8.278 1.00 0.00 C ATOM 0 H ALA A 317 -3.987 2.274 9.138 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.905 0.610 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.082 -0.143 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.851 -0.085 8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.075 1.202 8.847 1.00 0.00 H new ATOM 260 N PRO A 318 -5.924 1.472 5.321 1.00 0.00 N ATOM 261 CA PRO A 318 -6.708 2.167 4.302 1.00 0.00 C ATOM 262 C PRO A 318 -7.680 3.164 4.912 1.00 0.00 C ATOM 263 O PRO A 318 -8.675 2.799 5.538 1.00 0.00 O ATOM 264 CB PRO A 318 -7.466 1.053 3.557 1.00 0.00 C ATOM 265 CG PRO A 318 -7.094 -0.236 4.223 1.00 0.00 C ATOM 266 CD PRO A 318 -5.853 0.030 5.039 1.00 0.00 C ATOM 0 HA PRO A 318 -6.068 2.751 3.641 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.542 1.218 3.605 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.193 1.037 2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.905 -0.589 4.859 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.909 -1.013 3.482 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.844 -0.558 5.957 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.948 -0.226 4.487 1.00 0.00 H new ATOM 274 N THR A 319 -7.363 4.423 4.725 1.00 0.00 N ATOM 275 CA THR A 319 -8.091 5.508 5.323 1.00 0.00 C ATOM 276 C THR A 319 -8.647 6.410 4.236 1.00 0.00 C ATOM 277 O THR A 319 -7.907 6.888 3.380 1.00 0.00 O ATOM 278 CB THR A 319 -7.168 6.320 6.251 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.800 5.532 7.390 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.835 7.609 6.698 1.00 0.00 C ATOM 0 H THR A 319 -6.580 4.723 4.144 1.00 0.00 H new ATOM 0 HA THR A 319 -8.913 5.101 5.912 1.00 0.00 H new ATOM 0 HB THR A 319 -6.270 6.582 5.692 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.307 4.739 7.093 1.00 0.00 H new ATOM 0 HG21 THR A 319 -7.159 8.161 7.352 1.00 0.00 H new ATOM 0 HG22 THR A 319 -8.073 8.217 5.825 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.752 7.376 7.238 1.00 0.00 H new ATOM 288 N ASP A 320 -9.951 6.612 4.262 1.00 0.00 N ATOM 289 CA ASP A 320 -10.606 7.502 3.312 1.00 0.00 C ATOM 290 C ASP A 320 -9.921 8.862 3.353 1.00 0.00 C ATOM 291 O ASP A 320 -9.847 9.497 4.410 1.00 0.00 O ATOM 292 CB ASP A 320 -12.082 7.642 3.672 1.00 0.00 C ATOM 293 CG ASP A 320 -12.874 8.409 2.633 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.684 9.638 2.519 1.00 0.00 O ATOM 295 OD2 ASP A 320 -13.715 7.788 1.951 1.00 0.00 O ATOM 0 H ASP A 320 -10.582 6.172 4.931 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.531 7.091 2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.517 6.650 3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -12.169 8.147 4.634 1.00 0.00 H new ATOM 300 N SER A 321 -9.407 9.295 2.199 1.00 0.00 N ATOM 301 CA SER A 321 -8.586 10.493 2.117 1.00 0.00 C ATOM 302 C SER A 321 -9.392 11.702 2.569 1.00 0.00 C ATOM 303 O SER A 321 -8.900 12.559 3.301 1.00 0.00 O ATOM 304 CB SER A 321 -8.087 10.700 0.670 1.00 0.00 C ATOM 305 OG SER A 321 -9.147 11.117 -0.181 1.00 0.00 O ATOM 0 H SER A 321 -9.550 8.825 1.305 1.00 0.00 H new ATOM 0 HA SER A 321 -7.722 10.375 2.771 1.00 0.00 H new ATOM 0 HB2 SER A 321 -7.292 11.446 0.659 1.00 0.00 H new ATOM 0 HB3 SER A 321 -7.658 9.772 0.293 1.00 0.00 H new ATOM 0 HG SER A 321 -8.891 10.975 -1.116 1.00 0.00 H new ATOM 311 N GLY A 322 -10.628 11.758 2.102 1.00 0.00 N ATOM 312 CA GLY A 322 -11.523 12.830 2.465 1.00 0.00 C ATOM 313 C GLY A 322 -11.894 13.626 1.240 1.00 0.00 C ATOM 314 O GLY A 322 -12.777 14.487 1.271 1.00 0.00 O ATOM 0 H GLY A 322 -11.031 11.068 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -12.421 12.424 2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -11.048 13.479 3.201 1.00 0.00 H new ATOM 318 N HIS A 323 -11.205 13.314 0.151 1.00 0.00 N ATOM 319 CA HIS A 323 -11.417 13.977 -1.119 1.00 0.00 C ATOM 320 C HIS A 323 -11.669 12.939 -2.209 1.00 0.00 C ATOM 321 O HIS A 323 -10.886 12.797 -3.150 1.00 0.00 O ATOM 322 CB HIS A 323 -10.214 14.860 -1.471 1.00 0.00 C ATOM 323 CG HIS A 323 -10.378 15.630 -2.747 1.00 0.00 C ATOM 324 ND1 HIS A 323 -9.718 15.305 -3.912 1.00 0.00 N ATOM 325 CD2 HIS A 323 -11.136 16.712 -3.039 1.00 0.00 C ATOM 326 CE1 HIS A 323 -10.059 16.152 -4.862 1.00 0.00 C ATOM 327 NE2 HIS A 323 -10.919 17.016 -4.359 1.00 0.00 N ATOM 0 H HIS A 323 -10.484 12.593 0.128 1.00 0.00 H new ATOM 0 HA HIS A 323 -12.294 14.620 -1.042 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -10.039 15.561 -0.655 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.326 14.233 -1.548 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -11.790 17.238 -2.360 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -9.696 16.141 -5.879 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -11.353 17.786 -4.869 1.00 0.00 H new ATOM 336 N ASP A 324 -12.753 12.191 -2.041 1.00 0.00 N ATOM 337 CA ASP A 324 -13.247 11.268 -3.066 1.00 0.00 C ATOM 338 C ASP A 324 -12.263 10.124 -3.353 1.00 0.00 C ATOM 339 O ASP A 324 -12.385 9.429 -4.362 1.00 0.00 O ATOM 340 CB ASP A 324 -13.563 12.058 -4.348 1.00 0.00 C ATOM 341 CG ASP A 324 -14.277 11.240 -5.406 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.462 10.901 -5.202 1.00 0.00 O ATOM 343 OD2 ASP A 324 -13.663 10.955 -6.457 1.00 0.00 O ATOM 0 H ASP A 324 -13.317 12.204 -1.191 1.00 0.00 H new ATOM 0 HA ASP A 324 -14.156 10.799 -2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -14.178 12.920 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.633 12.444 -4.765 1.00 0.00 H new ATOM 348 N THR A 325 -11.321 9.884 -2.446 1.00 0.00 N ATOM 349 CA THR A 325 -10.301 8.867 -2.656 1.00 0.00 C ATOM 350 C THR A 325 -9.867 8.272 -1.324 1.00 0.00 C ATOM 351 O THR A 325 -10.451 8.579 -0.283 1.00 0.00 O ATOM 352 CB THR A 325 -9.078 9.435 -3.397 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.666 10.673 -2.807 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.394 9.633 -4.869 1.00 0.00 C ATOM 0 H THR A 325 -11.244 10.381 -1.559 1.00 0.00 H new ATOM 0 HA THR A 325 -10.739 8.085 -3.277 1.00 0.00 H new ATOM 0 HB THR A 325 -8.260 8.720 -3.310 1.00 0.00 H new ATOM 0 HG1 THR A 325 -9.346 11.358 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.518 10.035 -5.378 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.665 8.676 -5.315 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.226 10.330 -4.972 1.00 0.00 H new ATOM 362 N VAL A 326 -8.862 7.409 -1.349 1.00 0.00 N ATOM 363 CA VAL A 326 -8.401 6.745 -0.140 1.00 0.00 C ATOM 364 C VAL A 326 -6.880 6.746 -0.060 1.00 0.00 C ATOM 365 O VAL A 326 -6.192 6.703 -1.071 1.00 0.00 O ATOM 366 CB VAL A 326 -8.896 5.288 -0.074 1.00 0.00 C ATOM 367 CG1 VAL A 326 -9.150 4.869 1.351 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.148 5.109 -0.888 1.00 0.00 C ATOM 0 H VAL A 326 -8.351 7.153 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.813 7.303 0.701 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.113 4.655 -0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.499 3.836 1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -8.227 4.951 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.909 5.516 1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.478 4.072 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.930 5.762 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.945 5.363 -1.928 1.00 0.00 H new ATOM 378 N VAL A 327 -6.381 6.842 1.152 1.00 0.00 N ATOM 379 CA VAL A 327 -4.948 6.804 1.415 1.00 0.00 C ATOM 380 C VAL A 327 -4.590 5.714 2.407 1.00 0.00 C ATOM 381 O VAL A 327 -5.405 5.308 3.227 1.00 0.00 O ATOM 382 CB VAL A 327 -4.465 8.166 1.945 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.573 9.220 0.855 1.00 0.00 C ATOM 384 CG2 VAL A 327 -5.264 8.578 3.177 1.00 0.00 C ATOM 0 H VAL A 327 -6.953 6.949 1.989 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.448 6.582 0.472 1.00 0.00 H new ATOM 0 HB VAL A 327 -3.419 8.075 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -4.229 10.179 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.956 8.929 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.612 9.309 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.907 9.543 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.320 8.655 2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.137 7.830 3.960 1.00 0.00 H new ATOM 394 N MET A 328 -3.367 5.240 2.314 1.00 0.00 N ATOM 395 CA MET A 328 -2.832 4.272 3.254 1.00 0.00 C ATOM 396 C MET A 328 -1.363 4.569 3.435 1.00 0.00 C ATOM 397 O MET A 328 -0.751 5.212 2.581 1.00 0.00 O ATOM 398 CB MET A 328 -3.016 2.824 2.777 1.00 0.00 C ATOM 399 CG MET A 328 -2.255 2.474 1.503 1.00 0.00 C ATOM 400 SD MET A 328 -3.106 3.055 0.019 1.00 0.00 S ATOM 401 CE MET A 328 -2.695 1.756 -1.146 1.00 0.00 C ATOM 0 H MET A 328 -2.711 5.514 1.583 1.00 0.00 H new ATOM 0 HA MET A 328 -3.376 4.361 4.194 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.697 2.150 3.572 1.00 0.00 H new ATOM 0 HB3 MET A 328 -4.078 2.642 2.612 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.259 2.914 1.544 1.00 0.00 H new ATOM 0 HG3 MET A 328 -2.124 1.393 1.445 1.00 0.00 H new ATOM 0 HE1 MET A 328 -2.313 2.199 -2.066 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.934 1.106 -0.713 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.587 1.171 -1.369 1.00 0.00 H new ATOM 411 N GLU A 329 -0.793 4.133 4.534 1.00 0.00 N ATOM 412 CA GLU A 329 0.602 4.414 4.802 1.00 0.00 C ATOM 413 C GLU A 329 1.292 3.161 5.325 1.00 0.00 C ATOM 414 O GLU A 329 0.804 2.523 6.256 1.00 0.00 O ATOM 415 CB GLU A 329 0.690 5.560 5.808 1.00 0.00 C ATOM 416 CG GLU A 329 1.961 6.373 5.706 1.00 0.00 C ATOM 417 CD GLU A 329 1.799 7.759 6.299 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.236 8.641 5.618 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.225 7.979 7.445 1.00 0.00 O ATOM 0 H GLU A 329 -1.267 3.587 5.253 1.00 0.00 H new ATOM 0 HA GLU A 329 1.110 4.713 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.164 6.221 5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.612 5.152 6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.767 5.851 6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.253 6.459 4.659 1.00 0.00 H new ATOM 426 N VAL A 330 2.409 2.793 4.713 1.00 0.00 N ATOM 427 CA VAL A 330 3.077 1.537 5.051 1.00 0.00 C ATOM 428 C VAL A 330 4.562 1.738 5.330 1.00 0.00 C ATOM 429 O VAL A 330 5.201 2.601 4.727 1.00 0.00 O ATOM 430 CB VAL A 330 2.890 0.488 3.931 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.544 -0.201 4.073 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.990 1.139 2.556 1.00 0.00 C ATOM 0 H VAL A 330 2.871 3.339 3.986 1.00 0.00 H new ATOM 0 HA VAL A 330 2.609 1.168 5.964 1.00 0.00 H new ATOM 0 HB VAL A 330 3.684 -0.252 4.026 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.426 -0.937 3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.491 -0.701 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.747 0.539 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.855 0.381 1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.216 1.900 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.970 1.602 2.443 1.00 0.00 H new ATOM 442 N GLY A 331 5.110 0.935 6.241 1.00 0.00 N ATOM 443 CA GLY A 331 6.500 1.104 6.636 1.00 0.00 C ATOM 444 C GLY A 331 7.332 -0.137 6.379 1.00 0.00 C ATOM 445 O GLY A 331 6.890 -1.253 6.656 1.00 0.00 O ATOM 0 H GLY A 331 4.619 0.174 6.711 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.929 1.945 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.545 1.355 7.696 1.00 0.00 H new ATOM 449 N PHE A 332 8.523 0.058 5.812 1.00 0.00 N ATOM 450 CA PHE A 332 9.445 -1.040 5.529 1.00 0.00 C ATOM 451 C PHE A 332 10.665 -0.966 6.439 1.00 0.00 C ATOM 452 O PHE A 332 11.053 0.110 6.897 1.00 0.00 O ATOM 453 CB PHE A 332 9.891 -1.001 4.061 1.00 0.00 C ATOM 454 CG PHE A 332 8.771 -1.222 3.082 1.00 0.00 C ATOM 455 CD1 PHE A 332 7.583 -0.515 3.185 1.00 0.00 C ATOM 456 CD2 PHE A 332 8.903 -2.149 2.069 1.00 0.00 C ATOM 457 CE1 PHE A 332 6.552 -0.727 2.299 1.00 0.00 C ATOM 458 CE2 PHE A 332 7.875 -2.364 1.179 1.00 0.00 C ATOM 459 CZ PHE A 332 6.698 -1.655 1.296 1.00 0.00 C ATOM 0 H PHE A 332 8.873 0.976 5.538 1.00 0.00 H new ATOM 0 HA PHE A 332 8.922 -1.978 5.717 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.355 -0.036 3.857 1.00 0.00 H new ATOM 0 HB3 PHE A 332 10.655 -1.762 3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 332 7.465 0.214 3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 332 9.820 -2.711 1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.633 -0.167 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 332 7.991 -3.090 0.387 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.891 -1.829 0.600 1.00 0.00 H new ATOM 469 N SER A 333 11.251 -2.126 6.697 1.00 0.00 N ATOM 470 CA SER A 333 12.332 -2.258 7.663 1.00 0.00 C ATOM 471 C SER A 333 13.724 -2.037 7.061 1.00 0.00 C ATOM 472 O SER A 333 14.601 -1.487 7.731 1.00 0.00 O ATOM 473 CB SER A 333 12.256 -3.645 8.296 1.00 0.00 C ATOM 474 OG SER A 333 10.958 -3.885 8.811 1.00 0.00 O ATOM 0 H SER A 333 10.991 -3.002 6.243 1.00 0.00 H new ATOM 0 HA SER A 333 12.197 -1.475 8.409 1.00 0.00 H new ATOM 0 HB2 SER A 333 12.505 -4.404 7.554 1.00 0.00 H new ATOM 0 HB3 SER A 333 12.992 -3.727 9.096 1.00 0.00 H new ATOM 0 HG SER A 333 10.925 -4.779 9.212 1.00 0.00 H new ATOM 480 N GLY A 334 13.955 -2.477 5.824 1.00 0.00 N ATOM 481 CA GLY A 334 15.297 -2.350 5.268 1.00 0.00 C ATOM 482 C GLY A 334 15.332 -2.090 3.774 1.00 0.00 C ATOM 483 O GLY A 334 16.151 -1.310 3.299 1.00 0.00 O ATOM 0 H GLY A 334 13.262 -2.907 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.814 -1.537 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.853 -3.263 5.479 1.00 0.00 H new ATOM 487 N THR A 335 14.444 -2.746 3.049 1.00 0.00 N ATOM 488 CA THR A 335 14.403 -2.636 1.595 1.00 0.00 C ATOM 489 C THR A 335 14.320 -1.170 1.165 1.00 0.00 C ATOM 490 O THR A 335 13.486 -0.410 1.663 1.00 0.00 O ATOM 491 CB THR A 335 13.192 -3.401 1.035 1.00 0.00 C ATOM 492 OG1 THR A 335 13.175 -4.727 1.583 1.00 0.00 O ATOM 493 CG2 THR A 335 13.240 -3.482 -0.487 1.00 0.00 C ATOM 0 H THR A 335 13.736 -3.365 3.443 1.00 0.00 H new ATOM 0 HA THR A 335 15.321 -3.071 1.198 1.00 0.00 H new ATOM 0 HB THR A 335 12.287 -2.863 1.318 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.625 -5.308 1.017 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.370 -4.029 -0.850 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.236 -2.475 -0.905 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.148 -4.000 -0.795 1.00 0.00 H new ATOM 501 N ARG A 336 15.205 -0.784 0.247 1.00 0.00 N ATOM 502 CA ARG A 336 15.258 0.581 -0.254 1.00 0.00 C ATOM 503 C ARG A 336 14.290 0.686 -1.430 1.00 0.00 C ATOM 504 O ARG A 336 13.622 -0.308 -1.699 1.00 0.00 O ATOM 505 CB ARG A 336 16.690 0.935 -0.680 1.00 0.00 C ATOM 506 CG ARG A 336 17.173 0.203 -1.924 1.00 0.00 C ATOM 507 CD ARG A 336 18.425 0.850 -2.492 1.00 0.00 C ATOM 508 NE ARG A 336 18.195 2.251 -2.855 1.00 0.00 N ATOM 509 CZ ARG A 336 18.853 2.894 -3.826 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.772 2.262 -4.547 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.590 4.170 -4.082 1.00 0.00 N ATOM 0 H ARG A 336 15.899 -1.407 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 336 14.968 1.287 0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.748 2.009 -0.859 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.367 0.712 0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.378 -0.839 -1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.386 0.204 -2.678 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.229 0.792 -1.759 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.754 0.296 -3.371 1.00 0.00 H new ATOM 0 HE ARG A 336 17.488 2.769 -2.334 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.980 1.281 -4.362 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.270 2.758 -5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.883 4.664 -3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.095 4.656 -4.823 1.00 0.00 H new ATOM 525 N PRO A 337 14.194 1.855 -2.144 1.00 0.00 N ATOM 526 CA PRO A 337 13.280 2.039 -3.275 1.00 0.00 C ATOM 527 C PRO A 337 12.923 0.746 -3.995 1.00 0.00 C ATOM 528 O PRO A 337 13.663 0.245 -4.847 1.00 0.00 O ATOM 529 CB PRO A 337 14.071 2.971 -4.172 1.00 0.00 C ATOM 530 CG PRO A 337 14.830 3.849 -3.225 1.00 0.00 C ATOM 531 CD PRO A 337 14.925 3.112 -1.901 1.00 0.00 C ATOM 0 HA PRO A 337 12.309 2.423 -2.963 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.745 2.416 -4.825 1.00 0.00 H new ATOM 0 HB3 PRO A 337 13.413 3.556 -4.815 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.824 4.066 -3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 337 14.322 4.805 -3.097 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.962 2.924 -1.621 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.475 3.686 -1.091 1.00 0.00 H new ATOM 539 N CYS A 338 11.776 0.213 -3.620 1.00 0.00 N ATOM 540 CA CYS A 338 11.330 -1.078 -4.094 1.00 0.00 C ATOM 541 C CYS A 338 10.041 -0.898 -4.877 1.00 0.00 C ATOM 542 O CYS A 338 9.597 0.229 -5.094 1.00 0.00 O ATOM 543 CB CYS A 338 11.153 -2.063 -2.923 1.00 0.00 C ATOM 544 SG CYS A 338 9.832 -1.654 -1.745 1.00 0.00 S ATOM 0 H CYS A 338 11.127 0.666 -2.976 1.00 0.00 H new ATOM 0 HA CYS A 338 12.085 -1.507 -4.754 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.956 -3.054 -3.332 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.095 -2.124 -2.378 1.00 0.00 H new ATOM 549 N ARG A 339 9.454 -1.992 -5.318 1.00 0.00 N ATOM 550 CA ARG A 339 8.247 -1.932 -6.125 1.00 0.00 C ATOM 551 C ARG A 339 7.110 -2.500 -5.298 1.00 0.00 C ATOM 552 O ARG A 339 7.077 -3.707 -5.051 1.00 0.00 O ATOM 553 CB ARG A 339 8.402 -2.728 -7.434 1.00 0.00 C ATOM 554 CG ARG A 339 9.283 -2.059 -8.490 1.00 0.00 C ATOM 555 CD ARG A 339 10.722 -1.893 -8.025 1.00 0.00 C ATOM 556 NE ARG A 339 11.603 -1.420 -9.094 1.00 0.00 N ATOM 557 CZ ARG A 339 12.882 -1.084 -8.910 1.00 0.00 C ATOM 558 NH1 ARG A 339 13.409 -1.095 -7.690 1.00 0.00 N ATOM 559 NH2 ARG A 339 13.632 -0.724 -9.941 1.00 0.00 N ATOM 0 H ARG A 339 9.792 -2.936 -5.132 1.00 0.00 H new ATOM 0 HA ARG A 339 8.046 -0.897 -6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.819 -3.707 -7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.413 -2.896 -7.860 1.00 0.00 H new ATOM 0 HG2 ARG A 339 9.266 -2.654 -9.403 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.869 -1.082 -8.738 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.753 -1.189 -7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 339 11.092 -2.847 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 339 11.217 -1.343 -10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.836 -1.361 -6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 339 14.387 -0.838 -7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 339 13.233 -0.703 -10.879 1.00 0.00 H new ATOM 0 HH22 ARG A 339 14.609 -0.468 -9.796 1.00 0.00 H new ATOM 573 N ILE A 340 6.196 -1.646 -4.843 1.00 0.00 N ATOM 574 CA ILE A 340 5.198 -2.105 -3.882 1.00 0.00 C ATOM 575 C ILE A 340 4.147 -3.002 -4.534 1.00 0.00 C ATOM 576 O ILE A 340 3.624 -2.702 -5.613 1.00 0.00 O ATOM 577 CB ILE A 340 4.499 -0.931 -3.167 1.00 0.00 C ATOM 578 CG1 ILE A 340 3.813 -1.410 -1.886 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.495 -0.261 -4.082 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.398 -0.278 -0.967 1.00 0.00 C ATOM 0 H ILE A 340 6.125 -0.665 -5.113 1.00 0.00 H new ATOM 0 HA ILE A 340 5.744 -2.688 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 340 5.261 -0.199 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 340 2.932 -1.995 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.488 -2.076 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.016 0.564 -3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.006 0.122 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.739 -0.986 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 340 2.918 -0.688 -0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.278 0.293 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 340 2.699 0.376 -1.488 1.00 0.00 H new ATOM 592 N PRO A 341 3.866 -4.152 -3.913 1.00 0.00 N ATOM 593 CA PRO A 341 2.733 -4.971 -4.288 1.00 0.00 C ATOM 594 C PRO A 341 1.474 -4.536 -3.543 1.00 0.00 C ATOM 595 O PRO A 341 1.056 -5.163 -2.569 1.00 0.00 O ATOM 596 CB PRO A 341 3.171 -6.371 -3.860 1.00 0.00 C ATOM 597 CG PRO A 341 4.094 -6.156 -2.701 1.00 0.00 C ATOM 598 CD PRO A 341 4.659 -4.760 -2.831 1.00 0.00 C ATOM 0 HA PRO A 341 2.481 -4.904 -5.346 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.314 -6.981 -3.573 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.675 -6.892 -4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.559 -6.268 -1.758 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.894 -6.896 -2.704 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.559 -4.201 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.721 -4.781 -3.078 1.00 0.00 H new ATOM 606 N VAL A 342 0.866 -3.459 -4.016 1.00 0.00 N ATOM 607 CA VAL A 342 -0.372 -2.969 -3.435 1.00 0.00 C ATOM 608 C VAL A 342 -1.543 -3.328 -4.305 1.00 0.00 C ATOM 609 O VAL A 342 -1.573 -3.038 -5.500 1.00 0.00 O ATOM 610 CB VAL A 342 -0.374 -1.449 -3.206 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.381 -1.122 -1.939 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.213 -0.710 -4.396 1.00 0.00 C ATOM 0 H VAL A 342 1.211 -2.908 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.456 -3.453 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.406 -1.117 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.377 -0.044 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.098 -1.615 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.410 -1.472 -2.028 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.197 0.363 -4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.241 -1.035 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.377 -0.927 -5.286 1.00 0.00 H new ATOM 622 N ARG A 343 -2.484 -3.992 -3.701 1.00 0.00 N ATOM 623 CA ARG A 343 -3.730 -4.292 -4.342 1.00 0.00 C ATOM 624 C ARG A 343 -4.821 -4.143 -3.318 1.00 0.00 C ATOM 625 O ARG A 343 -4.546 -3.848 -2.167 1.00 0.00 O ATOM 626 CB ARG A 343 -3.727 -5.709 -4.885 1.00 0.00 C ATOM 627 CG ARG A 343 -3.666 -6.756 -3.785 1.00 0.00 C ATOM 628 CD ARG A 343 -3.519 -8.157 -4.343 1.00 0.00 C ATOM 629 NE ARG A 343 -3.500 -9.158 -3.281 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.835 -10.434 -3.458 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.100 -10.890 -4.677 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.856 -11.261 -2.423 1.00 0.00 N ATOM 0 H ARG A 343 -2.408 -4.342 -2.746 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.889 -3.612 -5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.625 -5.867 -5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.874 -5.837 -5.551 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -2.827 -6.539 -3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.571 -6.700 -3.180 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.342 -8.366 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.599 -8.224 -4.923 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.213 -8.862 -2.348 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.047 -10.262 -5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.357 -11.868 -4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.616 -10.920 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -4.113 -12.239 -2.557 1.00 0.00 H new ATOM 646 N ALA A 344 -6.043 -4.327 -3.726 1.00 0.00 N ATOM 647 CA ALA A 344 -7.134 -4.286 -2.791 1.00 0.00 C ATOM 648 C ALA A 344 -8.222 -5.238 -3.214 1.00 0.00 C ATOM 649 O ALA A 344 -8.414 -5.473 -4.400 1.00 0.00 O ATOM 650 CB ALA A 344 -7.661 -2.869 -2.668 1.00 0.00 C ATOM 0 H ALA A 344 -6.310 -4.506 -4.694 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.776 -4.601 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.487 -2.849 -1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.864 -2.214 -2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.011 -2.525 -3.641 1.00 0.00 H new ATOM 656 N VAL A 345 -8.925 -5.808 -2.259 1.00 0.00 N ATOM 657 CA VAL A 345 -10.005 -6.716 -2.563 1.00 0.00 C ATOM 658 C VAL A 345 -11.288 -6.131 -2.009 1.00 0.00 C ATOM 659 O VAL A 345 -11.272 -5.397 -1.026 1.00 0.00 O ATOM 660 CB VAL A 345 -9.747 -8.115 -1.958 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.371 -8.623 -2.355 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.892 -8.103 -0.447 1.00 0.00 C ATOM 0 H VAL A 345 -8.766 -5.657 -1.263 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.081 -6.839 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.500 -8.793 -2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.208 -9.609 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.308 -8.691 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.609 -7.934 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.704 -9.103 -0.055 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.174 -7.404 -0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.903 -7.793 -0.181 1.00 0.00 H new ATOM 672 N ALA A 346 -12.373 -6.361 -2.699 1.00 0.00 N ATOM 673 CA ALA A 346 -13.668 -5.917 -2.235 1.00 0.00 C ATOM 674 C ALA A 346 -14.082 -6.599 -0.935 1.00 0.00 C ATOM 675 O ALA A 346 -14.273 -7.810 -0.897 1.00 0.00 O ATOM 676 CB ALA A 346 -14.688 -6.171 -3.321 1.00 0.00 C ATOM 0 H ALA A 346 -12.389 -6.856 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.610 -4.850 -2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.670 -5.840 -2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.409 -5.620 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.722 -7.237 -3.546 1.00 0.00 H new ATOM 682 N HIS A 347 -14.220 -5.778 0.110 1.00 0.00 N ATOM 683 CA HIS A 347 -14.688 -6.202 1.444 1.00 0.00 C ATOM 684 C HIS A 347 -14.234 -7.611 1.835 1.00 0.00 C ATOM 685 O HIS A 347 -15.049 -8.529 1.922 1.00 0.00 O ATOM 686 CB HIS A 347 -16.224 -6.084 1.566 1.00 0.00 C ATOM 687 CG HIS A 347 -17.022 -6.682 0.434 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.614 -5.921 -0.558 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.345 -7.967 0.153 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.263 -6.714 -1.390 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.114 -7.956 -0.981 1.00 0.00 N ATOM 0 H HIS A 347 -14.007 -4.782 0.058 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.218 -5.515 2.147 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.533 -6.562 2.495 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.483 -5.028 1.649 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.051 -8.839 0.718 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.821 -6.397 -2.259 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.508 -8.779 -1.436 1.00 0.00 H new ATOM 700 N GLY A 348 -12.945 -7.767 2.121 1.00 0.00 N ATOM 701 CA GLY A 348 -12.404 -9.061 2.491 1.00 0.00 C ATOM 702 C GLY A 348 -12.729 -10.192 1.534 1.00 0.00 C ATOM 703 O GLY A 348 -12.897 -11.332 1.976 1.00 0.00 O ATOM 0 H GLY A 348 -12.260 -7.011 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.320 -8.975 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.778 -9.324 3.480 1.00 0.00 H new ATOM 707 N VAL A 349 -12.799 -9.923 0.232 1.00 0.00 N ATOM 708 CA VAL A 349 -13.062 -10.964 -0.754 1.00 0.00 C ATOM 709 C VAL A 349 -12.171 -10.711 -1.969 1.00 0.00 C ATOM 710 O VAL A 349 -12.456 -9.827 -2.782 1.00 0.00 O ATOM 711 CB VAL A 349 -14.536 -10.963 -1.230 1.00 0.00 C ATOM 712 CG1 VAL A 349 -14.785 -12.100 -2.212 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.499 -11.055 -0.058 1.00 0.00 C ATOM 0 H VAL A 349 -12.677 -8.991 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.856 -11.927 -0.288 1.00 0.00 H new ATOM 0 HB VAL A 349 -14.717 -10.016 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -15.826 -12.081 -2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.135 -11.981 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.572 -13.053 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.524 -11.052 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.315 -11.978 0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.350 -10.202 0.604 1.00 0.00 H new ATOM 723 N PRO A 350 -11.065 -11.451 -2.097 1.00 0.00 N ATOM 724 CA PRO A 350 -10.124 -11.288 -3.208 1.00 0.00 C ATOM 725 C PRO A 350 -10.632 -11.884 -4.513 1.00 0.00 C ATOM 726 O PRO A 350 -10.026 -12.807 -5.061 1.00 0.00 O ATOM 727 CB PRO A 350 -8.869 -12.044 -2.732 1.00 0.00 C ATOM 728 CG PRO A 350 -9.108 -12.332 -1.289 1.00 0.00 C ATOM 729 CD PRO A 350 -10.594 -12.462 -1.149 1.00 0.00 C ATOM 0 HA PRO A 350 -9.953 -10.235 -3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -8.726 -12.964 -3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -7.971 -11.442 -2.870 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -8.603 -13.248 -0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -8.723 -11.530 -0.659 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -10.945 -13.461 -1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -10.930 -12.259 -0.132 1.00 0.00 H new ATOM 737 N GLU A 351 -11.744 -11.368 -5.014 1.00 0.00 N ATOM 738 CA GLU A 351 -12.282 -11.832 -6.271 1.00 0.00 C ATOM 739 C GLU A 351 -11.914 -10.839 -7.363 1.00 0.00 C ATOM 740 O GLU A 351 -11.277 -11.192 -8.357 1.00 0.00 O ATOM 741 CB GLU A 351 -13.799 -12.007 -6.161 1.00 0.00 C ATOM 742 CG GLU A 351 -14.465 -12.388 -7.467 1.00 0.00 C ATOM 743 CD GLU A 351 -15.880 -12.889 -7.279 1.00 0.00 C ATOM 744 OE1 GLU A 351 -16.648 -12.267 -6.517 1.00 0.00 O ATOM 745 OE2 GLU A 351 -16.235 -13.912 -7.901 1.00 0.00 O ATOM 0 H GLU A 351 -12.286 -10.629 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 351 -11.857 -12.803 -6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.014 -12.774 -5.417 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.238 -11.078 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.476 -11.523 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.874 -13.160 -7.960 1.00 0.00 H new ATOM 752 N VAL A 352 -12.301 -9.585 -7.156 1.00 0.00 N ATOM 753 CA VAL A 352 -11.897 -8.504 -8.036 1.00 0.00 C ATOM 754 C VAL A 352 -11.097 -7.446 -7.270 1.00 0.00 C ATOM 755 O VAL A 352 -11.502 -6.986 -6.200 1.00 0.00 O ATOM 756 CB VAL A 352 -13.126 -7.857 -8.722 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.155 -7.406 -7.695 1.00 0.00 C ATOM 758 CG2 VAL A 352 -12.704 -6.697 -9.618 1.00 0.00 C ATOM 0 H VAL A 352 -12.897 -9.295 -6.381 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.257 -8.928 -8.810 1.00 0.00 H new ATOM 0 HB VAL A 352 -13.593 -8.615 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.006 -6.956 -8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.493 -8.266 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -13.704 -6.673 -7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -13.586 -6.261 -10.087 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.199 -5.939 -9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.025 -7.061 -10.389 1.00 0.00 H new ATOM 768 N ASN A 353 -9.936 -7.112 -7.814 1.00 0.00 N ATOM 769 CA ASN A 353 -9.070 -6.068 -7.263 1.00 0.00 C ATOM 770 C ASN A 353 -9.737 -4.686 -7.334 1.00 0.00 C ATOM 771 O ASN A 353 -10.012 -4.174 -8.420 1.00 0.00 O ATOM 772 CB ASN A 353 -7.739 -6.053 -8.029 1.00 0.00 C ATOM 773 CG ASN A 353 -6.803 -4.942 -7.590 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.793 -4.537 -6.429 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.001 -4.446 -8.518 1.00 0.00 N ATOM 0 H ASN A 353 -9.563 -7.556 -8.653 1.00 0.00 H new ATOM 0 HA ASN A 353 -8.889 -6.292 -6.212 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.240 -7.013 -7.894 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -7.943 -5.946 -9.094 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.345 -3.702 -8.281 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.038 -4.808 -9.471 1.00 0.00 H new ATOM 782 N VAL A 354 -9.991 -4.087 -6.171 1.00 0.00 N ATOM 783 CA VAL A 354 -10.611 -2.762 -6.094 1.00 0.00 C ATOM 784 C VAL A 354 -9.568 -1.655 -6.038 1.00 0.00 C ATOM 785 O VAL A 354 -9.914 -0.477 -6.003 1.00 0.00 O ATOM 786 CB VAL A 354 -11.543 -2.620 -4.862 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.776 -3.486 -5.032 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.817 -2.991 -3.586 1.00 0.00 C ATOM 0 H VAL A 354 -9.776 -4.500 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.204 -2.662 -7.003 1.00 0.00 H new ATOM 0 HB VAL A 354 -11.850 -1.577 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.421 -3.376 -4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.318 -3.176 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.477 -4.529 -5.133 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.493 -2.883 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.476 -4.024 -3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -9.958 -2.333 -3.452 1.00 0.00 H new ATOM 798 N ALA A 355 -8.293 -2.022 -6.040 1.00 0.00 N ATOM 799 CA ALA A 355 -7.227 -1.038 -5.909 1.00 0.00 C ATOM 800 C ALA A 355 -7.002 -0.267 -7.199 1.00 0.00 C ATOM 801 O ALA A 355 -6.201 -0.663 -8.049 1.00 0.00 O ATOM 802 CB ALA A 355 -5.934 -1.706 -5.473 1.00 0.00 C ATOM 0 H ALA A 355 -7.974 -2.986 -6.130 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.540 -0.326 -5.145 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.150 -0.955 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.084 -2.195 -4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.640 -2.448 -6.215 1.00 0.00 H new ATOM 808 N MET A 356 -7.725 0.825 -7.341 1.00 0.00 N ATOM 809 CA MET A 356 -7.482 1.771 -8.398 1.00 0.00 C ATOM 810 C MET A 356 -6.729 2.925 -7.769 1.00 0.00 C ATOM 811 O MET A 356 -7.299 3.753 -7.061 1.00 0.00 O ATOM 812 CB MET A 356 -8.797 2.229 -9.024 1.00 0.00 C ATOM 813 CG MET A 356 -8.694 2.502 -10.508 1.00 0.00 C ATOM 814 SD MET A 356 -7.619 3.898 -10.895 1.00 0.00 S ATOM 815 CE MET A 356 -7.774 3.952 -12.678 1.00 0.00 C ATOM 0 H MET A 356 -8.497 1.077 -6.724 1.00 0.00 H new ATOM 0 HA MET A 356 -6.899 1.329 -9.206 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.556 1.466 -8.855 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.136 3.133 -8.519 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.318 1.611 -11.011 1.00 0.00 H new ATOM 0 HG3 MET A 356 -9.690 2.696 -10.906 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.166 4.766 -13.072 1.00 0.00 H new ATOM 0 HE2 MET A 356 -7.434 3.007 -13.102 1.00 0.00 H new ATOM 0 HE3 MET A 356 -8.817 4.116 -12.948 1.00 0.00 H new ATOM 825 N LEU A 357 -5.445 2.959 -8.007 1.00 0.00 N ATOM 826 CA LEU A 357 -4.559 3.740 -7.180 1.00 0.00 C ATOM 827 C LEU A 357 -4.471 5.176 -7.660 1.00 0.00 C ATOM 828 O LEU A 357 -4.117 5.443 -8.810 1.00 0.00 O ATOM 829 CB LEU A 357 -3.176 3.096 -7.153 1.00 0.00 C ATOM 830 CG LEU A 357 -3.130 1.648 -6.672 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.688 1.192 -6.562 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.840 1.503 -5.341 1.00 0.00 C ATOM 0 H LEU A 357 -4.987 2.455 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.965 3.760 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.755 3.139 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.529 3.694 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.646 1.018 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.659 0.158 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.208 1.264 -7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.159 1.826 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.796 0.463 -5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.354 2.136 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.882 1.805 -5.450 1.00 0.00 H new ATOM 844 N ILE A 358 -4.816 6.095 -6.761 1.00 0.00 N ATOM 845 CA ILE A 358 -4.677 7.522 -7.022 1.00 0.00 C ATOM 846 C ILE A 358 -3.193 7.839 -7.208 1.00 0.00 C ATOM 847 O ILE A 358 -2.816 8.824 -7.840 1.00 0.00 O ATOM 848 CB ILE A 358 -5.261 8.402 -5.877 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.524 7.776 -5.245 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.585 9.791 -6.403 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.523 7.248 -6.259 1.00 0.00 C ATOM 0 H ILE A 358 -5.196 5.873 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.245 7.757 -7.922 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.501 8.467 -5.098 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.223 6.960 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.015 8.523 -4.622 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.993 10.400 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.676 10.256 -6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.318 9.714 -7.206 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.381 6.825 -5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.855 8.064 -6.901 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.051 6.476 -6.867 1.00 0.00 H new ATOM 863 N THR A 359 -2.365 6.975 -6.635 1.00 0.00 N ATOM 864 CA THR A 359 -0.935 6.972 -6.872 1.00 0.00 C ATOM 865 C THR A 359 -0.518 5.553 -7.267 1.00 0.00 C ATOM 866 O THR A 359 -0.254 4.706 -6.413 1.00 0.00 O ATOM 867 CB THR A 359 -0.155 7.455 -5.625 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.340 8.866 -5.449 1.00 0.00 O ATOM 869 CG2 THR A 359 1.332 7.154 -5.737 1.00 0.00 C ATOM 0 H THR A 359 -2.675 6.251 -5.987 1.00 0.00 H new ATOM 0 HA THR A 359 -0.697 7.666 -7.678 1.00 0.00 H new ATOM 0 HB THR A 359 -0.548 6.915 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 359 -1.229 9.035 -5.074 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.843 7.509 -4.842 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.479 6.079 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.740 7.659 -6.612 1.00 0.00 H new ATOM 877 N PRO A 360 -0.502 5.265 -8.579 1.00 0.00 N ATOM 878 CA PRO A 360 -0.295 3.915 -9.097 1.00 0.00 C ATOM 879 C PRO A 360 1.168 3.569 -9.317 1.00 0.00 C ATOM 880 O PRO A 360 1.505 2.687 -10.107 1.00 0.00 O ATOM 881 CB PRO A 360 -1.053 3.958 -10.419 1.00 0.00 C ATOM 882 CG PRO A 360 -0.899 5.370 -10.895 1.00 0.00 C ATOM 883 CD PRO A 360 -0.703 6.235 -9.670 1.00 0.00 C ATOM 0 HA PRO A 360 -0.638 3.149 -8.402 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.639 3.250 -11.137 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.103 3.697 -10.283 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.047 5.458 -11.569 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.780 5.687 -11.453 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.157 6.895 -9.781 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.570 6.869 -9.486 1.00 0.00 H new ATOM 891 N ASN A 361 2.024 4.254 -8.595 1.00 0.00 N ATOM 892 CA ASN A 361 3.459 4.023 -8.676 1.00 0.00 C ATOM 893 C ASN A 361 4.132 4.217 -7.313 1.00 0.00 C ATOM 894 O ASN A 361 5.126 4.938 -7.201 1.00 0.00 O ATOM 895 CB ASN A 361 4.090 4.954 -9.726 1.00 0.00 C ATOM 896 CG ASN A 361 3.926 6.436 -9.409 1.00 0.00 C ATOM 897 OD1 ASN A 361 2.977 6.851 -8.743 1.00 0.00 O ATOM 898 ND2 ASN A 361 4.849 7.248 -9.897 1.00 0.00 N ATOM 0 H ASN A 361 1.754 4.985 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 361 3.618 2.989 -8.981 1.00 0.00 H new ATOM 0 HB2 ASN A 361 5.152 4.725 -9.810 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.642 4.748 -10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 361 4.788 8.252 -9.726 1.00 0.00 H new ATOM 0 HD22 ASN A 361 5.622 6.871 -10.445 1.00 0.00 H new ATOM 905 N PRO A 362 3.615 3.570 -6.249 1.00 0.00 N ATOM 906 CA PRO A 362 4.162 3.741 -4.912 1.00 0.00 C ATOM 907 C PRO A 362 5.484 3.006 -4.701 1.00 0.00 C ATOM 908 O PRO A 362 5.557 1.759 -4.684 1.00 0.00 O ATOM 909 CB PRO A 362 3.088 3.194 -3.973 1.00 0.00 C ATOM 910 CG PRO A 362 2.046 2.543 -4.826 1.00 0.00 C ATOM 911 CD PRO A 362 2.478 2.636 -6.262 1.00 0.00 C ATOM 0 HA PRO A 362 4.396 4.790 -4.730 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.517 2.476 -3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.652 3.996 -3.378 1.00 0.00 H new ATOM 0 HG2 PRO A 362 1.917 1.500 -4.536 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.083 3.034 -4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.771 1.661 -6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.671 3.003 -6.896 1.00 0.00 H new ATOM 919 N THR A 363 6.544 3.789 -4.623 1.00 0.00 N ATOM 920 CA THR A 363 7.812 3.293 -4.152 1.00 0.00 C ATOM 921 C THR A 363 7.982 3.493 -2.642 1.00 0.00 C ATOM 922 O THR A 363 7.226 4.218 -1.991 1.00 0.00 O ATOM 923 CB THR A 363 8.982 3.938 -4.914 1.00 0.00 C ATOM 924 OG1 THR A 363 8.696 5.320 -5.171 1.00 0.00 O ATOM 925 CG2 THR A 363 9.239 3.203 -6.224 1.00 0.00 C ATOM 0 H THR A 363 6.546 4.775 -4.883 1.00 0.00 H new ATOM 0 HA THR A 363 7.822 2.221 -4.347 1.00 0.00 H new ATOM 0 HB THR A 363 9.879 3.868 -4.298 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.446 5.725 -5.655 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.070 3.674 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.485 2.162 -6.015 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.346 3.246 -6.847 1.00 0.00 H new ATOM 933 N MET A 364 8.992 2.821 -2.129 1.00 0.00 N ATOM 934 CA MET A 364 9.235 2.741 -0.690 1.00 0.00 C ATOM 935 C MET A 364 10.700 2.729 -0.389 1.00 0.00 C ATOM 936 O MET A 364 11.489 2.221 -1.176 1.00 0.00 O ATOM 937 CB MET A 364 8.609 1.487 -0.090 1.00 0.00 C ATOM 938 CG MET A 364 7.121 1.376 -0.325 1.00 0.00 C ATOM 939 SD MET A 364 6.696 -0.078 -1.281 1.00 0.00 S ATOM 940 CE MET A 364 7.539 0.253 -2.815 1.00 0.00 C ATOM 0 H MET A 364 9.673 2.312 -2.693 1.00 0.00 H new ATOM 0 HA MET A 364 8.776 3.625 -0.246 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.100 0.610 -0.511 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.800 1.475 0.983 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.605 1.342 0.634 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.769 2.267 -0.845 1.00 0.00 H new ATOM 0 HE1 MET A 364 7.672 -0.678 -3.365 1.00 0.00 H new ATOM 0 HE2 MET A 364 6.948 0.946 -3.413 1.00 0.00 H new ATOM 0 HE3 MET A 364 8.514 0.694 -2.607 1.00 0.00 H new ATOM 993 N GLY A 368 10.142 3.163 4.963 1.00 0.00 N ATOM 994 CA GLY A 368 8.745 2.915 4.658 1.00 0.00 C ATOM 995 C GLY A 368 8.337 3.543 3.340 1.00 0.00 C ATOM 996 O GLY A 368 9.159 4.193 2.691 1.00 0.00 O ATOM 0 HA2 GLY A 368 8.567 1.840 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.122 3.313 5.459 1.00 0.00 H new ATOM 1000 N GLY A 369 7.090 3.335 2.914 1.00 0.00 N ATOM 1001 CA GLY A 369 6.617 3.933 1.680 1.00 0.00 C ATOM 1002 C GLY A 369 6.291 5.403 1.821 1.00 0.00 C ATOM 1003 O GLY A 369 6.477 6.181 0.886 1.00 0.00 O ATOM 0 H GLY A 369 6.402 2.763 3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 369 7.376 3.808 0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.728 3.400 1.342 1.00 0.00 H new ATOM 1007 N GLY A 370 5.798 5.791 2.986 1.00 0.00 N ATOM 1008 CA GLY A 370 5.472 7.183 3.214 1.00 0.00 C ATOM 1009 C GLY A 370 4.019 7.517 2.939 1.00 0.00 C ATOM 1010 O GLY A 370 3.366 8.149 3.760 1.00 0.00 O ATOM 0 H GLY A 370 5.618 5.170 3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.706 7.438 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 370 6.105 7.805 2.581 1.00 0.00 H new ATOM 1014 N PHE A 371 3.520 7.127 1.774 1.00 0.00 N ATOM 1015 CA PHE A 371 2.125 7.387 1.424 1.00 0.00 C ATOM 1016 C PHE A 371 1.695 6.573 0.213 1.00 0.00 C ATOM 1017 O PHE A 371 2.493 6.325 -0.690 1.00 0.00 O ATOM 1018 CB PHE A 371 1.891 8.882 1.147 1.00 0.00 C ATOM 1019 CG PHE A 371 2.607 9.408 -0.069 1.00 0.00 C ATOM 1020 CD1 PHE A 371 3.931 9.808 0.003 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.948 9.503 -1.285 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.583 10.291 -1.114 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.596 9.985 -2.405 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.915 10.379 -2.320 1.00 0.00 C ATOM 0 H PHE A 371 4.053 6.633 1.058 1.00 0.00 H new ATOM 0 HA PHE A 371 1.521 7.086 2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.821 9.054 1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 371 2.210 9.455 2.018 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.459 9.741 0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 371 0.915 9.196 -1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.616 10.600 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.071 10.053 -3.346 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.425 10.756 -3.195 1.00 0.00 H new ATOM 1034 N ILE A 372 0.444 6.129 0.212 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.151 5.540 -0.974 1.00 0.00 C ATOM 1036 C ILE A 372 -1.573 6.038 -1.130 1.00 0.00 C ATOM 1037 O ILE A 372 -2.189 6.476 -0.158 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.194 4.006 -0.918 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.764 3.465 0.142 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.128 3.435 -2.285 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.766 1.957 0.244 1.00 0.00 C ATOM 0 H ILE A 372 -0.176 6.167 1.021 1.00 0.00 H new ATOM 0 HA ILE A 372 0.474 5.837 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.200 3.695 -0.635 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.774 3.807 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.495 3.886 1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.097 2.346 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.605 3.790 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.124 3.757 -2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.469 1.646 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.234 1.608 0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.064 1.528 -0.713 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.098 5.962 -2.342 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.460 6.387 -2.599 1.00 0.00 C ATOM 1055 C GLU A 373 -4.193 5.341 -3.430 1.00 0.00 C ATOM 1056 O GLU A 373 -3.691 4.888 -4.456 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.480 7.733 -3.320 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.826 8.866 -2.549 1.00 0.00 C ATOM 1059 CD GLU A 373 -2.888 10.178 -3.298 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.205 10.305 -4.331 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.611 11.094 -2.853 1.00 0.00 O ATOM 0 H GLU A 373 -1.601 5.610 -3.160 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.968 6.499 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.976 7.625 -4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.515 8.003 -3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.319 8.978 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.785 8.613 -2.348 1.00 0.00 H new ATOM 1068 N MET A 374 -5.369 4.964 -2.966 1.00 0.00 N ATOM 1069 CA MET A 374 -6.197 3.955 -3.626 1.00 0.00 C ATOM 1070 C MET A 374 -7.645 4.430 -3.635 1.00 0.00 C ATOM 1071 O MET A 374 -7.966 5.362 -2.917 1.00 0.00 O ATOM 1072 CB MET A 374 -6.067 2.613 -2.874 1.00 0.00 C ATOM 1073 CG MET A 374 -6.663 2.622 -1.474 1.00 0.00 C ATOM 1074 SD MET A 374 -8.425 2.231 -1.448 1.00 0.00 S ATOM 1075 CE MET A 374 -8.429 0.596 -2.175 1.00 0.00 C ATOM 0 H MET A 374 -5.785 5.347 -2.117 1.00 0.00 H new ATOM 0 HA MET A 374 -5.866 3.809 -4.654 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.554 1.833 -3.459 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.012 2.348 -2.806 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.129 1.902 -0.854 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.509 3.604 -1.027 1.00 0.00 H new ATOM 0 HE1 MET A 374 -8.973 0.619 -3.119 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.403 0.275 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.914 -0.104 -1.494 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.485 3.836 -4.484 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.938 4.067 -4.471 1.00 0.00 C ATOM 1087 C GLN A 375 -10.559 3.377 -5.687 1.00 0.00 C ATOM 1088 O GLN A 375 -9.846 2.765 -6.464 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.269 5.582 -4.452 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.760 5.968 -4.367 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.558 5.311 -3.231 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.495 5.907 -2.707 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.214 4.081 -2.862 1.00 0.00 N ATOM 0 H GLN A 375 -8.181 3.179 -5.203 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.362 3.643 -3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.753 6.032 -3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -9.853 6.032 -5.353 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.830 7.050 -4.256 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.236 5.714 -5.314 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.430 3.612 -3.317 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.734 3.606 -2.124 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.877 3.441 -5.817 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.602 2.950 -6.979 1.00 0.00 C ATOM 1104 C LEU A 376 -14.027 3.489 -6.826 1.00 0.00 C ATOM 1105 O LEU A 376 -14.275 4.193 -5.844 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.517 1.400 -7.121 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.334 0.498 -6.166 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.686 1.180 -4.857 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.583 -0.023 -6.859 1.00 0.00 C ATOM 0 H LEU A 376 -12.484 3.844 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.165 3.303 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.814 1.149 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -11.469 1.120 -7.016 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.692 -0.345 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -14.259 0.495 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.771 1.466 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -14.282 2.070 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.144 -0.655 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -15.205 0.817 -7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.297 -0.605 -7.735 1.00 0.00 H new ATOM 1121 N PRO A 377 -14.964 3.247 -7.756 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.378 3.563 -7.509 1.00 0.00 C ATOM 1123 C PRO A 377 -16.813 3.106 -6.104 1.00 0.00 C ATOM 1124 O PRO A 377 -16.633 1.939 -5.755 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.093 2.761 -8.594 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.122 2.707 -9.724 1.00 0.00 C ATOM 1127 CD PRO A 377 -14.745 2.700 -9.108 1.00 0.00 C ATOM 0 HA PRO A 377 -16.596 4.630 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.349 1.761 -8.244 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.024 3.242 -8.894 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.281 1.814 -10.329 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.247 3.565 -10.384 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.328 1.693 -9.070 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.048 3.312 -9.680 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.375 4.036 -5.288 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.725 3.807 -3.873 1.00 0.00 C ATOM 1137 C PRO A 378 -18.254 2.405 -3.585 1.00 0.00 C ATOM 1138 O PRO A 378 -18.961 1.811 -4.407 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.813 4.846 -3.631 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.449 5.990 -4.515 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.682 5.420 -5.686 1.00 0.00 C ATOM 0 HA PRO A 378 -16.853 3.894 -3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.799 4.452 -3.879 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.845 5.149 -2.584 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.343 6.512 -4.857 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.843 6.717 -3.974 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.275 5.448 -6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.772 5.988 -5.879 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.959 1.899 -2.390 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.109 0.483 -2.121 1.00 0.00 C ATOM 1151 C GLY A 379 -17.166 0.051 -1.016 1.00 0.00 C ATOM 1152 O GLY A 379 -16.480 0.889 -0.433 1.00 0.00 O ATOM 0 H GLY A 379 -17.618 2.449 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.138 0.268 -1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -17.905 -0.089 -3.026 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.105 -1.241 -0.733 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.252 -1.739 0.340 1.00 0.00 C ATOM 1158 C ASP A 380 -14.906 -2.132 -0.230 1.00 0.00 C ATOM 1159 O ASP A 380 -14.832 -2.956 -1.140 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.868 -2.964 1.030 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.288 -2.740 1.507 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.211 -2.807 0.670 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.491 -2.522 2.716 1.00 0.00 O ATOM 0 H ASP A 380 -17.632 -1.962 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.144 -0.943 1.077 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.855 -3.806 0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.247 -3.242 1.882 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.840 -1.574 0.311 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.512 -1.916 -0.164 1.00 0.00 C ATOM 1170 C ASN A 381 -11.716 -2.495 0.998 1.00 0.00 C ATOM 1171 O ASN A 381 -12.160 -2.483 2.143 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.742 -0.706 -0.729 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.399 -0.002 -1.903 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -11.705 0.526 -2.766 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.719 0.042 -1.939 1.00 0.00 N ATOM 0 H ASN A 381 -13.865 -0.892 1.069 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.632 -2.634 -0.975 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.600 0.018 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.751 -1.040 -1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.193 0.526 -2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.265 -0.408 -1.204 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.581 -3.066 0.685 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.570 -3.392 1.677 1.00 0.00 C ATOM 1184 C ILE A 382 -8.271 -3.571 0.950 1.00 0.00 C ATOM 1185 O ILE A 382 -8.237 -4.208 -0.095 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.924 -4.654 2.530 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.680 -5.421 3.012 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.815 -5.585 1.764 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.145 -6.421 2.016 1.00 0.00 C ATOM 0 H ILE A 382 -10.324 -3.322 -0.268 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.506 -2.578 2.399 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.447 -4.283 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.894 -4.704 3.248 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.924 -5.942 3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.047 -6.455 2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.739 -5.070 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.308 -5.908 0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.269 -6.917 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.913 -7.163 1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.866 -5.906 1.097 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.205 -3.033 1.489 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.954 -3.067 0.770 1.00 0.00 C ATOM 1203 C ILE A 383 -5.140 -4.255 1.230 1.00 0.00 C ATOM 1204 O ILE A 383 -5.006 -4.512 2.435 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.137 -1.766 0.923 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.015 -0.549 0.620 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.930 -1.779 -0.003 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.382 0.752 1.042 1.00 0.00 C ATOM 0 H ILE A 383 -7.175 -2.577 2.401 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.190 -3.162 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.785 -1.702 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.224 -0.515 -0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.973 -0.663 1.128 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.367 -0.854 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.292 -2.627 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.265 -1.865 -1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.052 1.577 0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.198 0.736 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.438 0.885 0.514 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.674 -5.005 0.253 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.763 -6.096 0.471 1.00 0.00 C ATOM 1222 C TYR A 384 -2.399 -5.679 -0.037 1.00 0.00 C ATOM 1223 O TYR A 384 -2.080 -5.852 -1.214 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.233 -7.353 -0.271 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.657 -8.484 0.637 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -3.720 -9.350 1.180 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -5.993 -8.681 0.952 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -4.104 -10.381 2.013 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.385 -9.709 1.785 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.437 -10.556 2.312 1.00 0.00 C ATOM 1231 OH TYR A 384 -5.823 -11.578 3.146 1.00 0.00 O ATOM 0 H TYR A 384 -4.924 -4.867 -0.726 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.720 -6.331 1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.069 -7.088 -0.918 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.428 -7.703 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -2.674 -9.216 0.947 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -6.739 -8.019 0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -3.363 -11.048 2.429 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.429 -9.848 2.022 1.00 0.00 H new ATOM 0 HH TYR A 384 -6.797 -11.561 3.255 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.609 -5.103 0.841 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.252 -4.745 0.499 1.00 0.00 C ATOM 1243 C VAL A 385 0.591 -5.982 0.708 1.00 0.00 C ATOM 1244 O VAL A 385 1.039 -6.241 1.816 1.00 0.00 O ATOM 1245 CB VAL A 385 0.287 -3.585 1.368 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.583 -3.035 0.790 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.748 -2.479 1.494 1.00 0.00 C ATOM 0 H VAL A 385 -1.883 -4.873 1.796 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.216 -4.397 -0.533 1.00 0.00 H new ATOM 0 HB VAL A 385 0.493 -3.978 2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.944 -2.220 1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.332 -3.827 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.403 -2.664 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.347 -1.674 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.990 -2.093 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.650 -2.876 1.959 1.00 0.00 H new ATOM 1257 N GLY A 386 0.744 -6.775 -0.338 1.00 0.00 N ATOM 1258 CA GLY A 386 1.384 -8.059 -0.189 1.00 0.00 C ATOM 1259 C GLY A 386 0.615 -8.946 0.770 1.00 0.00 C ATOM 1260 O GLY A 386 -0.500 -9.379 0.467 1.00 0.00 O ATOM 0 H GLY A 386 0.437 -6.552 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.457 -8.547 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.402 -7.921 0.176 1.00 0.00 H new ATOM 1264 N ASP A 387 1.210 -9.221 1.923 1.00 0.00 N ATOM 1265 CA ASP A 387 0.546 -10.006 2.958 1.00 0.00 C ATOM 1266 C ASP A 387 -0.244 -9.110 3.917 1.00 0.00 C ATOM 1267 O ASP A 387 -1.072 -9.591 4.695 1.00 0.00 O ATOM 1268 CB ASP A 387 1.582 -10.833 3.722 1.00 0.00 C ATOM 1269 CG ASP A 387 0.950 -11.864 4.633 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.117 -12.667 4.150 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.307 -11.899 5.828 1.00 0.00 O ATOM 0 H ASP A 387 2.151 -8.913 2.166 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.165 -10.678 2.478 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.236 -11.336 3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.208 -10.166 4.314 1.00 0.00 H new ATOM 1276 N LEU A 388 0.008 -7.807 3.851 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.736 -6.834 4.644 1.00 0.00 C ATOM 1278 C LEU A 388 -2.178 -6.766 4.163 1.00 0.00 C ATOM 1279 O LEU A 388 -2.447 -6.903 2.972 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.118 -5.440 4.510 1.00 0.00 C ATOM 1281 CG LEU A 388 0.561 -4.853 5.754 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.809 -5.625 6.130 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.913 -3.400 5.516 1.00 0.00 C ATOM 0 H LEU A 388 0.726 -7.398 3.253 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.699 -7.151 5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.618 -5.472 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.902 -4.751 4.196 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.144 -4.931 6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.260 -5.178 7.016 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.546 -6.662 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.520 -5.592 5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.395 -2.992 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.593 -3.325 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.005 -2.836 5.304 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.094 -6.527 5.083 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.506 -6.401 4.735 1.00 0.00 C ATOM 1297 C ASN A 389 -5.250 -5.572 5.767 1.00 0.00 C ATOM 1298 O ASN A 389 -4.843 -5.505 6.927 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.177 -7.778 4.570 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.056 -8.685 5.792 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.014 -8.232 6.934 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.013 -9.987 5.555 1.00 0.00 N ATOM 0 H ASN A 389 -2.891 -6.416 6.076 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.556 -5.887 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.233 -7.630 4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.736 -8.284 3.711 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.943 -10.645 6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -5.050 -10.332 4.596 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.321 -4.914 5.333 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.193 -4.176 6.252 1.00 0.00 C ATOM 1311 C HIS A 390 -8.427 -3.648 5.522 1.00 0.00 C ATOM 1312 O HIS A 390 -8.300 -2.884 4.564 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.445 -3.014 6.906 1.00 0.00 C ATOM 1314 CG HIS A 390 -7.136 -2.502 8.133 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.826 -2.933 9.403 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -8.132 -1.595 8.280 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.603 -2.321 10.276 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.403 -1.503 9.620 1.00 0.00 N ATOM 0 H HIS A 390 -6.608 -4.874 4.355 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.511 -4.869 7.031 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.438 -3.337 7.169 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.342 -2.202 6.186 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.621 -1.047 7.488 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -7.587 -2.465 11.346 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -9.109 -0.900 10.042 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.614 -4.077 5.954 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.859 -3.668 5.307 1.00 0.00 C ATOM 1329 C GLN A 391 -11.341 -2.307 5.802 1.00 0.00 C ATOM 1330 O GLN A 391 -11.048 -1.886 6.924 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.956 -4.740 5.491 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.219 -4.504 4.649 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.257 -3.634 5.340 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -15.016 -2.924 4.684 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.305 -3.688 6.663 1.00 0.00 N ATOM 0 H GLN A 391 -9.738 -4.706 6.747 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.650 -3.569 4.242 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.541 -5.715 5.236 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.237 -4.778 6.543 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.935 -4.037 3.706 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.668 -5.467 4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -13.658 -4.290 7.173 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -14.989 -3.128 7.172 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.075 -1.646 4.925 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.712 -0.368 5.181 1.00 0.00 C ATOM 1346 C TRP A 392 -13.596 -0.039 3.979 1.00 0.00 C ATOM 1347 O TRP A 392 -13.189 -0.238 2.838 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.681 0.748 5.422 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.250 2.112 5.177 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.189 2.800 4.011 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.978 2.939 6.092 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.863 3.987 4.114 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -13.342 4.109 5.393 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -13.365 2.805 7.429 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -14.074 5.133 5.986 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -14.086 3.826 8.016 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -14.434 4.975 7.295 1.00 0.00 C ATOM 0 H TRP A 392 -12.250 -1.997 3.983 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.310 -0.435 6.090 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.317 0.688 6.448 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.822 0.593 4.769 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.679 2.459 3.122 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.988 4.667 3.364 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -13.105 1.920 7.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -14.347 6.019 5.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -14.387 3.737 9.049 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -15.000 5.754 7.784 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.793 0.465 4.205 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.692 0.728 3.100 1.00 0.00 C ATOM 1370 C PHE A 393 -15.640 2.207 2.775 1.00 0.00 C ATOM 1371 O PHE A 393 -15.760 3.046 3.667 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.120 0.277 3.434 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.665 0.815 4.733 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.399 0.172 5.933 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.449 1.959 4.751 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.901 0.660 7.125 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.955 2.450 5.940 1.00 0.00 C ATOM 1378 CZ PHE A 393 -18.680 1.799 7.128 1.00 0.00 C ATOM 0 H PHE A 393 -15.161 0.697 5.128 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.377 0.157 2.226 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.782 0.583 2.624 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.143 -0.812 3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.792 -0.721 5.936 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.667 2.472 3.826 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -17.684 0.151 8.052 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -19.565 3.341 5.941 1.00 0.00 H new ATOM 0 HZ PHE A 393 -19.075 2.181 8.058 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.448 2.543 1.513 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.224 3.925 1.145 1.00 0.00 C ATOM 1390 C GLN A 394 -16.564 4.576 0.865 1.00 0.00 C ATOM 1391 O GLN A 394 -17.236 4.248 -0.125 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.304 4.043 -0.080 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.243 2.962 -0.190 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.211 3.079 0.892 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.563 2.104 1.258 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -12.078 4.281 1.435 1.00 0.00 N ATOM 0 H GLN A 394 -15.443 1.884 0.734 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.725 4.433 1.970 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.918 4.022 -0.980 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.811 5.015 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.717 1.982 -0.136 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.757 3.028 -1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.641 5.060 1.094 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -11.412 4.427 2.194 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.949 5.477 1.750 1.00 0.00 N ATOM 1406 CA LYS A 395 -18.267 6.087 1.709 1.00 0.00 C ATOM 1407 C LYS A 395 -18.278 7.341 2.576 1.00 0.00 C ATOM 1408 O LYS A 395 -17.655 8.341 2.170 1.00 0.00 O ATOM 1409 CB LYS A 395 -19.317 5.078 2.199 1.00 0.00 C ATOM 1410 CG LYS A 395 -20.766 5.548 2.105 1.00 0.00 C ATOM 1411 CD LYS A 395 -21.227 5.750 0.667 1.00 0.00 C ATOM 1412 CE LYS A 395 -20.918 7.151 0.156 1.00 0.00 C ATOM 1413 NZ LYS A 395 -21.527 8.204 1.014 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.890 7.322 3.661 1.00 0.00 O ATOM 0 H LYS A 395 -16.360 5.806 2.515 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.509 6.371 0.685 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -19.212 4.160 1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -19.100 4.828 3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -21.413 4.817 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.876 6.484 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.741 5.015 0.025 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -22.300 5.570 0.602 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -19.838 7.293 0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.289 7.255 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -21.640 9.079 0.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -22.458 7.883 1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.909 8.387 1.831 1.00 0.00 H new