USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 720 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 THR OG1 : rot 72:sc= 0.0185 USER MOD Single : A 288 LYS NZ :NH3+ 155:sc= -0.84 (180deg=-1.64) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 ASN : amide:sc= -0.0235 K(o=-0.023,f=-1.4) USER MOD Single : A 292 SER OG : rot -12:sc= 0.556 USER MOD Single : A 296 SER OG : rot 88:sc= 1.02 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0.0538 USER MOD Single : A 299 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 GLN : amide:sc= -3.54! C(o=-3.5!,f=-5.7!) USER MOD Single : A 307 GLN : amide:sc= -3.84! C(o=-3.8!,f=-15!) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 GLN : amide:sc= -0.449 K(o=-0.45,f=-3.5!) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= 0.319 K(o=0.32,f=-5.2!) USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 THR OG1 : rot 67:sc= -0.0139 USER MOD Single : B 288 LYS NZ :NH3+ 156:sc= -0.815 (180deg=-1.55) USER MOD Single : B 290 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 291 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 292 SER OG : rot -6:sc= 0.563 USER MOD Single : B 296 SER OG : rot 80:sc= 1.18 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0.0356 USER MOD Single : B 299 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : B 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 GLN : amide:sc= -3.62! C(o=-3.6!,f=-5.7!) USER MOD Single : B 307 GLN : amide:sc= -3.81! C(o=-3.8!,f=-15!) USER MOD Single : B 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 GLN : amide:sc= -0.563 K(o=-0.56,f=-3.6!) USER MOD Single : B 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 313 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 314 ASN : amide:sc= 0.34 K(o=0.34,f=-5.3!) USER MOD Single : B 315 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C ACE A 272 4.358 31.051 3.237 1.00 0.00 C HETATM 2 O ACE A 272 3.820 29.962 3.214 1.00 0.00 O HETATM 3 CH3 ACE A 272 5.818 31.205 3.667 1.00 0.00 C HETATM 0 H1 ACE A 272 6.394 31.638 2.849 1.00 0.00 H new HETATM 0 H2 ACE A 272 5.874 31.859 4.537 1.00 0.00 H new HETATM 0 H3 ACE A 272 6.227 30.227 3.921 1.00 0.00 H new ATOM 7 N CYS A 273 3.713 32.131 2.893 1.00 0.00 N ATOM 8 CA CYS A 273 2.321 32.044 2.471 1.00 0.00 C ATOM 9 C CYS A 273 1.485 31.434 3.598 1.00 0.00 C ATOM 10 O CYS A 273 0.959 32.130 4.442 1.00 0.00 O ATOM 11 CB CYS A 273 2.216 31.166 1.222 1.00 0.00 C ATOM 12 SG CYS A 273 2.651 32.138 -0.241 1.00 0.00 S ATOM 0 H CYS A 273 4.109 33.071 2.892 1.00 0.00 H new ATOM 0 HA CYS A 273 1.949 33.042 2.241 1.00 0.00 H new ATOM 0 HB2 CYS A 273 2.881 30.307 1.312 1.00 0.00 H new ATOM 0 HB3 CYS A 273 1.203 30.775 1.124 1.00 0.00 H new ATOM 17 N GLY A 274 1.357 30.135 3.615 1.00 0.00 N ATOM 18 CA GLY A 274 0.573 29.493 4.663 1.00 0.00 C ATOM 19 C GLY A 274 -0.884 29.373 4.212 1.00 0.00 C ATOM 20 O GLY A 274 -1.526 30.353 3.892 1.00 0.00 O ATOM 0 H GLY A 274 1.773 29.500 2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 274 0.979 28.505 4.882 1.00 0.00 H new ATOM 0 HA3 GLY A 274 0.633 30.074 5.584 1.00 0.00 H new ATOM 24 N GLY A 275 -1.409 28.178 4.185 1.00 0.00 N ATOM 25 CA GLY A 275 -2.795 28.003 3.765 1.00 0.00 C ATOM 26 C GLY A 275 -2.900 26.791 2.839 1.00 0.00 C ATOM 27 O GLY A 275 -3.555 25.816 3.148 1.00 0.00 O ATOM 0 H GLY A 275 -0.920 27.320 4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -3.435 27.864 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -3.146 28.898 3.251 1.00 0.00 H new ATOM 31 N ARG A 276 -2.259 26.842 1.703 1.00 0.00 N ATOM 32 CA ARG A 276 -2.325 25.717 0.777 1.00 0.00 C ATOM 33 C ARG A 276 -1.326 24.640 1.211 1.00 0.00 C ATOM 34 O ARG A 276 -1.392 23.508 0.774 1.00 0.00 O ATOM 35 CB ARG A 276 -1.979 26.194 -0.635 1.00 0.00 C ATOM 36 CG ARG A 276 -3.184 25.987 -1.554 1.00 0.00 C ATOM 37 CD ARG A 276 -3.152 27.020 -2.682 1.00 0.00 C ATOM 38 NE ARG A 276 -4.485 27.163 -3.262 1.00 0.00 N ATOM 39 CZ ARG A 276 -5.265 26.121 -3.391 1.00 0.00 C ATOM 40 NH1 ARG A 276 -5.022 25.235 -4.317 1.00 0.00 N ATOM 41 NH2 ARG A 276 -6.285 25.969 -2.592 1.00 0.00 N ATOM 0 H ARG A 276 -1.692 27.630 1.390 1.00 0.00 H new ATOM 0 HA ARG A 276 -3.333 25.302 0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -1.700 27.247 -0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -1.119 25.643 -1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -3.169 24.979 -1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.109 26.083 -0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -2.808 27.980 -2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -2.443 26.711 -3.450 1.00 0.00 H new ATOM 0 HE ARG A 276 -4.809 28.080 -3.568 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -4.224 25.355 -4.940 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -5.630 24.422 -4.418 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -6.473 26.662 -1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -6.894 25.157 -2.691 1.00 0.00 H new ATOM 55 N ILE A 277 -0.405 24.982 2.068 1.00 0.00 N ATOM 56 CA ILE A 277 0.574 23.998 2.519 1.00 0.00 C ATOM 57 C ILE A 277 -0.066 23.092 3.572 1.00 0.00 C ATOM 58 O ILE A 277 0.028 21.883 3.504 1.00 0.00 O ATOM 59 CB ILE A 277 1.781 24.714 3.126 1.00 0.00 C ATOM 60 CG1 ILE A 277 2.544 25.448 2.021 1.00 0.00 C ATOM 61 CG2 ILE A 277 2.702 23.688 3.786 1.00 0.00 C ATOM 62 CD1 ILE A 277 3.225 26.686 2.607 1.00 0.00 C ATOM 0 H ILE A 277 -0.301 25.914 2.470 1.00 0.00 H new ATOM 0 HA ILE A 277 0.902 23.397 1.671 1.00 0.00 H new ATOM 0 HB ILE A 277 1.442 25.431 3.873 1.00 0.00 H new ATOM 0 HG12 ILE A 277 3.288 24.787 1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.860 25.739 1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 277 3.563 24.197 4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.158 23.163 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 277 3.043 22.971 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 277 3.769 27.209 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 277 2.471 27.350 3.030 1.00 0.00 H new ATOM 0 HD13 ILE A 277 3.921 26.382 3.389 1.00 0.00 H new ATOM 74 N ALA A 278 -0.719 23.665 4.547 1.00 0.00 N ATOM 75 CA ALA A 278 -1.350 22.851 5.577 1.00 0.00 C ATOM 76 C ALA A 278 -2.160 21.733 4.917 1.00 0.00 C ATOM 77 O ALA A 278 -2.174 20.608 5.377 1.00 0.00 O ATOM 78 CB ALA A 278 -2.278 23.723 6.423 1.00 0.00 C ATOM 0 H ALA A 278 -0.833 24.672 4.659 1.00 0.00 H new ATOM 0 HA ALA A 278 -0.582 22.416 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -2.749 23.112 7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -1.701 24.519 6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -3.047 24.161 5.786 1.00 0.00 H new ATOM 84 N ARG A 279 -2.837 22.033 3.843 1.00 0.00 N ATOM 85 CA ARG A 279 -3.628 21.011 3.169 1.00 0.00 C ATOM 86 C ARG A 279 -2.704 20.105 2.351 1.00 0.00 C ATOM 87 O ARG A 279 -2.741 18.897 2.468 1.00 0.00 O ATOM 88 CB ARG A 279 -4.643 21.680 2.239 1.00 0.00 C ATOM 89 CG ARG A 279 -5.218 22.924 2.921 1.00 0.00 C ATOM 90 CD ARG A 279 -5.645 22.576 4.346 1.00 0.00 C ATOM 91 NE ARG A 279 -6.885 23.273 4.678 1.00 0.00 N ATOM 92 CZ ARG A 279 -7.097 24.488 4.246 1.00 0.00 C ATOM 93 NH1 ARG A 279 -6.376 25.477 4.702 1.00 0.00 N ATOM 94 NH2 ARG A 279 -8.030 24.712 3.361 1.00 0.00 N ATOM 0 H ARG A 279 -2.865 22.957 3.412 1.00 0.00 H new ATOM 0 HA ARG A 279 -4.156 20.413 3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -4.164 21.956 1.299 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -5.444 20.982 1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -4.473 23.719 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -6.071 23.299 2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -5.787 21.499 4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -4.861 22.857 5.049 1.00 0.00 H new ATOM 0 HE ARG A 279 -7.590 22.808 5.251 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -5.648 25.301 5.395 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -6.541 26.426 4.365 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -8.593 23.939 3.007 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -8.196 25.660 3.024 1.00 0.00 H new ATOM 108 N LEU A 280 -1.873 20.679 1.523 1.00 0.00 N ATOM 109 CA LEU A 280 -0.970 19.866 0.718 1.00 0.00 C ATOM 110 C LEU A 280 -0.286 18.831 1.614 1.00 0.00 C ATOM 111 O LEU A 280 -0.115 17.688 1.238 1.00 0.00 O ATOM 112 CB LEU A 280 0.087 20.763 0.071 1.00 0.00 C ATOM 113 CG LEU A 280 -0.225 20.923 -1.418 1.00 0.00 C ATOM 114 CD1 LEU A 280 -0.081 19.571 -2.119 1.00 0.00 C ATOM 115 CD2 LEU A 280 -1.660 21.433 -1.585 1.00 0.00 C ATOM 0 H LEU A 280 -1.794 21.686 1.382 1.00 0.00 H new ATOM 0 HA LEU A 280 -1.535 19.356 -0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 280 0.100 21.738 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 280 1.078 20.328 0.202 1.00 0.00 H new ATOM 0 HG LEU A 280 0.470 21.637 -1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.303 19.686 -3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 280 0.939 19.206 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.776 18.857 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -1.884 21.548 -2.645 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.354 20.718 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.764 22.396 -1.086 1.00 0.00 H new ATOM 127 N GLU A 281 0.105 19.221 2.797 1.00 0.00 N ATOM 128 CA GLU A 281 0.758 18.276 3.695 1.00 0.00 C ATOM 129 C GLU A 281 -0.279 17.279 4.214 1.00 0.00 C ATOM 130 O GLU A 281 -0.017 16.098 4.331 1.00 0.00 O ATOM 131 CB GLU A 281 1.376 19.030 4.875 1.00 0.00 C ATOM 132 CG GLU A 281 2.480 19.957 4.364 1.00 0.00 C ATOM 133 CD GLU A 281 3.356 20.402 5.538 1.00 0.00 C ATOM 134 OE1 GLU A 281 3.641 19.573 6.387 1.00 0.00 O ATOM 135 OE2 GLU A 281 3.724 21.565 5.567 1.00 0.00 O ATOM 0 H GLU A 281 -0.009 20.165 3.167 1.00 0.00 H new ATOM 0 HA GLU A 281 1.543 17.745 3.157 1.00 0.00 H new ATOM 0 HB2 GLU A 281 0.611 19.609 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 281 1.785 18.324 5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 281 3.086 19.442 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 281 2.042 20.826 3.873 1.00 0.00 H new ATOM 142 N GLU A 282 -1.459 17.744 4.522 1.00 0.00 N ATOM 143 CA GLU A 282 -2.493 16.840 5.013 1.00 0.00 C ATOM 144 C GLU A 282 -2.666 15.697 4.017 1.00 0.00 C ATOM 145 O GLU A 282 -2.862 14.557 4.388 1.00 0.00 O ATOM 146 CB GLU A 282 -3.813 17.601 5.157 1.00 0.00 C ATOM 147 CG GLU A 282 -4.082 17.885 6.636 1.00 0.00 C ATOM 148 CD GLU A 282 -4.793 19.232 6.775 1.00 0.00 C ATOM 149 OE1 GLU A 282 -5.312 19.711 5.781 1.00 0.00 O ATOM 150 OE2 GLU A 282 -4.806 19.761 7.874 1.00 0.00 O ATOM 0 H GLU A 282 -1.737 18.723 4.448 1.00 0.00 H new ATOM 0 HA GLU A 282 -2.203 16.441 5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -3.768 18.536 4.599 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -4.630 17.016 4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.695 17.092 7.064 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.144 17.898 7.191 1.00 0.00 H new ATOM 157 N LYS A 283 -2.583 15.993 2.750 1.00 0.00 N ATOM 158 CA LYS A 283 -2.730 14.951 1.743 1.00 0.00 C ATOM 159 C LYS A 283 -1.505 14.037 1.789 1.00 0.00 C ATOM 160 O LYS A 283 -1.616 12.845 1.997 1.00 0.00 O ATOM 161 CB LYS A 283 -2.830 15.594 0.359 1.00 0.00 C ATOM 162 CG LYS A 283 -4.093 15.099 -0.345 1.00 0.00 C ATOM 163 CD LYS A 283 -5.255 16.044 -0.035 1.00 0.00 C ATOM 164 CE LYS A 283 -5.408 17.058 -1.169 1.00 0.00 C ATOM 165 NZ LYS A 283 -6.829 17.095 -1.614 1.00 0.00 N ATOM 0 H LYS A 283 -2.417 16.930 2.382 1.00 0.00 H new ATOM 0 HA LYS A 283 -3.632 14.371 1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -2.855 16.680 0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -1.950 15.345 -0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -3.927 15.051 -1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -4.334 14.089 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -6.177 15.475 0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -5.075 16.561 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -5.096 18.046 -0.832 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -4.761 16.787 -2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -6.933 17.785 -2.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -7.112 16.153 -1.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -7.435 17.373 -0.816 1.00 0.00 H new ATOM 179 N VAL A 284 -0.339 14.588 1.603 1.00 0.00 N ATOM 180 CA VAL A 284 0.867 13.772 1.640 1.00 0.00 C ATOM 181 C VAL A 284 0.816 12.861 2.867 1.00 0.00 C ATOM 182 O VAL A 284 1.374 11.781 2.876 1.00 0.00 O ATOM 183 CB VAL A 284 2.094 14.681 1.723 1.00 0.00 C ATOM 184 CG1 VAL A 284 3.327 13.844 2.072 1.00 0.00 C ATOM 185 CG2 VAL A 284 2.310 15.367 0.374 1.00 0.00 C ATOM 0 H VAL A 284 -0.186 15.581 1.426 1.00 0.00 H new ATOM 0 HA VAL A 284 0.931 13.165 0.737 1.00 0.00 H new ATOM 0 HB VAL A 284 1.937 15.435 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 284 4.202 14.492 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 284 3.173 13.353 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 284 3.485 13.090 1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 284 3.184 16.015 0.431 1.00 0.00 H new ATOM 0 HG22 VAL A 284 2.468 14.613 -0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 284 1.432 15.963 0.124 1.00 0.00 H new ATOM 195 N LYS A 285 0.146 13.288 3.902 1.00 0.00 N ATOM 196 CA LYS A 285 0.056 12.462 5.100 1.00 0.00 C ATOM 197 C LYS A 285 -0.869 11.277 4.818 1.00 0.00 C ATOM 198 O LYS A 285 -0.531 10.138 5.074 1.00 0.00 O ATOM 199 CB LYS A 285 -0.509 13.292 6.255 1.00 0.00 C ATOM 200 CG LYS A 285 0.226 12.937 7.548 1.00 0.00 C ATOM 201 CD LYS A 285 1.599 13.613 7.557 1.00 0.00 C ATOM 202 CE LYS A 285 1.419 15.132 7.582 1.00 0.00 C ATOM 203 NZ LYS A 285 2.420 15.737 8.504 1.00 0.00 N ATOM 0 H LYS A 285 -0.341 14.183 3.953 1.00 0.00 H new ATOM 0 HA LYS A 285 1.047 12.099 5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -0.397 14.355 6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -1.576 13.100 6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -0.356 13.261 8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 285 0.341 11.856 7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 285 2.170 13.289 8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 285 2.167 13.318 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 285 1.541 15.540 6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 285 0.410 15.384 7.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 2.297 16.770 8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 2.284 15.357 9.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 3.379 15.508 8.174 1.00 0.00 H new ATOM 217 N THR A 286 -2.030 11.536 4.282 1.00 0.00 N ATOM 218 CA THR A 286 -2.953 10.450 3.983 1.00 0.00 C ATOM 219 C THR A 286 -2.233 9.408 3.126 1.00 0.00 C ATOM 220 O THR A 286 -2.287 8.223 3.391 1.00 0.00 O ATOM 221 CB THR A 286 -4.156 10.998 3.215 1.00 0.00 C ATOM 222 OG1 THR A 286 -3.946 12.374 2.930 1.00 0.00 O ATOM 223 CG2 THR A 286 -5.423 10.838 4.059 1.00 0.00 C ATOM 0 H THR A 286 -2.365 12.469 4.043 1.00 0.00 H new ATOM 0 HA THR A 286 -3.297 9.993 4.911 1.00 0.00 H new ATOM 0 HB THR A 286 -4.273 10.446 2.283 1.00 0.00 H new ATOM 0 HG1 THR A 286 -3.254 12.464 2.242 1.00 0.00 H new ATOM 0 HG21 THR A 286 -6.279 11.230 3.509 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.584 9.782 4.277 1.00 0.00 H new ATOM 0 HG23 THR A 286 -5.310 11.388 4.993 1.00 0.00 H new ATOM 231 N LEU A 287 -1.555 9.842 2.099 1.00 0.00 N ATOM 232 CA LEU A 287 -0.843 8.903 1.244 1.00 0.00 C ATOM 233 C LEU A 287 0.142 8.093 2.089 1.00 0.00 C ATOM 234 O LEU A 287 0.216 6.886 1.987 1.00 0.00 O ATOM 235 CB LEU A 287 -0.081 9.673 0.164 1.00 0.00 C ATOM 236 CG LEU A 287 -1.066 10.176 -0.895 1.00 0.00 C ATOM 237 CD1 LEU A 287 -0.645 11.568 -1.367 1.00 0.00 C ATOM 238 CD2 LEU A 287 -1.068 9.215 -2.085 1.00 0.00 C ATOM 0 H LEU A 287 -1.474 10.822 1.828 1.00 0.00 H new ATOM 0 HA LEU A 287 -1.556 8.228 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 287 0.452 10.513 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.668 9.029 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 287 -2.066 10.227 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -1.347 11.924 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -0.643 12.254 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 287 0.355 11.519 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -1.769 9.572 -2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -0.067 9.165 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -1.369 8.222 -1.751 1.00 0.00 H new ATOM 250 N LYS A 288 0.896 8.749 2.928 1.00 0.00 N ATOM 251 CA LYS A 288 1.850 8.029 3.762 1.00 0.00 C ATOM 252 C LYS A 288 1.132 6.869 4.454 1.00 0.00 C ATOM 253 O LYS A 288 1.560 5.733 4.388 1.00 0.00 O ATOM 254 CB LYS A 288 2.427 8.975 4.816 1.00 0.00 C ATOM 255 CG LYS A 288 3.900 9.247 4.506 1.00 0.00 C ATOM 256 CD LYS A 288 4.005 10.363 3.465 1.00 0.00 C ATOM 257 CE LYS A 288 4.393 11.671 4.154 1.00 0.00 C ATOM 258 NZ LYS A 288 5.502 12.321 3.401 1.00 0.00 N ATOM 0 H LYS A 288 0.879 9.760 3.060 1.00 0.00 H new ATOM 0 HA LYS A 288 2.661 7.644 3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 288 1.868 9.910 4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.329 8.535 5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 288 4.427 9.533 5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 288 4.377 8.341 4.133 1.00 0.00 H new ATOM 0 HD2 LYS A 288 4.748 10.103 2.711 1.00 0.00 H new ATOM 0 HD3 LYS A 288 3.054 10.481 2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 288 3.532 12.338 4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 288 4.702 11.475 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 5.488 13.346 3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 6.412 11.927 3.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 5.381 12.144 2.383 1.00 0.00 H new ATOM 272 N ALA A 289 0.042 7.146 5.115 1.00 0.00 N ATOM 273 CA ALA A 289 -0.689 6.082 5.792 1.00 0.00 C ATOM 274 C ALA A 289 -0.916 4.928 4.818 1.00 0.00 C ATOM 275 O ALA A 289 -0.413 3.837 4.999 1.00 0.00 O ATOM 276 CB ALA A 289 -2.043 6.610 6.266 1.00 0.00 C ATOM 0 H ALA A 289 -0.363 8.078 5.206 1.00 0.00 H new ATOM 0 HA ALA A 289 -0.112 5.736 6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.588 5.813 6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -1.889 7.439 6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -2.620 6.955 5.408 1.00 0.00 H new ATOM 282 N GLN A 290 -1.675 5.161 3.782 1.00 0.00 N ATOM 283 CA GLN A 290 -1.932 4.101 2.818 1.00 0.00 C ATOM 284 C GLN A 290 -0.609 3.443 2.426 1.00 0.00 C ATOM 285 O GLN A 290 -0.538 2.249 2.211 1.00 0.00 O ATOM 286 CB GLN A 290 -2.600 4.690 1.574 1.00 0.00 C ATOM 287 CG GLN A 290 -4.121 4.637 1.737 1.00 0.00 C ATOM 288 CD GLN A 290 -4.750 4.045 0.475 1.00 0.00 C ATOM 289 OE1 GLN A 290 -4.989 2.856 0.401 1.00 0.00 O ATOM 290 NE2 GLN A 290 -5.030 4.830 -0.530 1.00 0.00 N ATOM 0 H GLN A 290 -2.123 6.054 3.577 1.00 0.00 H new ATOM 0 HA GLN A 290 -2.592 3.356 3.262 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -2.275 5.720 1.427 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -2.299 4.131 0.688 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -4.383 4.032 2.605 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -4.513 5.638 1.916 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -4.830 5.828 -0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -5.449 4.445 -1.376 1.00 0.00 H new ATOM 299 N ASN A 291 0.443 4.213 2.334 1.00 0.00 N ATOM 300 CA ASN A 291 1.735 3.642 1.970 1.00 0.00 C ATOM 301 C ASN A 291 2.123 2.577 2.993 1.00 0.00 C ATOM 302 O ASN A 291 2.197 1.404 2.687 1.00 0.00 O ATOM 303 CB ASN A 291 2.794 4.746 1.955 1.00 0.00 C ATOM 304 CG ASN A 291 3.933 4.351 1.011 1.00 0.00 C ATOM 305 OD1 ASN A 291 4.364 3.215 1.003 1.00 0.00 O ATOM 306 ND2 ASN A 291 4.440 5.248 0.211 1.00 0.00 N ATOM 0 H ASN A 291 0.444 5.219 2.500 1.00 0.00 H new ATOM 0 HA ASN A 291 1.669 3.190 0.980 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.349 5.687 1.631 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.181 4.907 2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.199 4.996 -0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 291 4.077 6.201 0.219 1.00 0.00 H new ATOM 313 N SER A 292 2.370 2.975 4.211 1.00 0.00 N ATOM 314 CA SER A 292 2.743 2.005 5.233 1.00 0.00 C ATOM 315 C SER A 292 1.743 0.847 5.224 1.00 0.00 C ATOM 316 O SER A 292 2.114 -0.308 5.293 1.00 0.00 O ATOM 317 CB SER A 292 2.729 2.682 6.606 1.00 0.00 C ATOM 318 OG SER A 292 1.521 3.416 6.754 1.00 0.00 O ATOM 0 H SER A 292 2.324 3.944 4.528 1.00 0.00 H new ATOM 0 HA SER A 292 3.743 1.623 5.026 1.00 0.00 H new ATOM 0 HB2 SER A 292 2.813 1.934 7.394 1.00 0.00 H new ATOM 0 HB3 SER A 292 3.587 3.347 6.705 1.00 0.00 H new ATOM 0 HG SER A 292 1.068 3.479 5.887 1.00 0.00 H new ATOM 324 N GLU A 293 0.477 1.149 5.135 1.00 0.00 N ATOM 325 CA GLU A 293 -0.526 0.090 5.118 1.00 0.00 C ATOM 326 C GLU A 293 -0.197 -0.903 4.001 1.00 0.00 C ATOM 327 O GLU A 293 0.188 -2.028 4.249 1.00 0.00 O ATOM 328 CB GLU A 293 -1.907 0.699 4.868 1.00 0.00 C ATOM 329 CG GLU A 293 -2.544 1.086 6.202 1.00 0.00 C ATOM 330 CD GLU A 293 -3.443 2.308 6.004 1.00 0.00 C ATOM 331 OE1 GLU A 293 -3.773 2.598 4.867 1.00 0.00 O ATOM 332 OE2 GLU A 293 -3.787 2.932 6.994 1.00 0.00 O ATOM 0 H GLU A 293 0.108 2.098 5.074 1.00 0.00 H new ATOM 0 HA GLU A 293 -0.526 -0.427 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -1.818 1.576 4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -2.542 -0.016 4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -3.127 0.252 6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -1.769 1.307 6.936 1.00 0.00 H new ATOM 339 N LEU A 294 -0.349 -0.493 2.771 1.00 0.00 N ATOM 340 CA LEU A 294 -0.053 -1.389 1.658 1.00 0.00 C ATOM 341 C LEU A 294 1.269 -2.111 1.916 1.00 0.00 C ATOM 342 O LEU A 294 1.342 -3.324 1.892 1.00 0.00 O ATOM 343 CB LEU A 294 0.054 -0.575 0.367 1.00 0.00 C ATOM 344 CG LEU A 294 -1.279 -0.621 -0.381 1.00 0.00 C ATOM 345 CD1 LEU A 294 -1.393 0.599 -1.296 1.00 0.00 C ATOM 346 CD2 LEU A 294 -1.347 -1.897 -1.225 1.00 0.00 C ATOM 0 H LEU A 294 -0.670 0.438 2.504 1.00 0.00 H new ATOM 0 HA LEU A 294 -0.852 -2.124 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 294 0.318 0.457 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 294 0.849 -0.975 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 294 -2.098 -0.615 0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.343 0.566 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.344 1.509 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -0.573 0.593 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -2.297 -1.930 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -0.527 -1.902 -1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -1.265 -2.768 -0.575 1.00 0.00 H new ATOM 358 N ALA A 295 2.320 -1.375 2.155 1.00 0.00 N ATOM 359 CA ALA A 295 3.613 -2.003 2.404 1.00 0.00 C ATOM 360 C ALA A 295 3.455 -3.129 3.431 1.00 0.00 C ATOM 361 O ALA A 295 4.060 -4.176 3.314 1.00 0.00 O ATOM 362 CB ALA A 295 4.593 -0.959 2.941 1.00 0.00 C ATOM 0 H ALA A 295 2.321 -0.355 2.185 1.00 0.00 H new ATOM 0 HA ALA A 295 3.995 -2.418 1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 295 5.559 -1.428 3.127 1.00 0.00 H new ATOM 0 HB2 ALA A 295 4.712 -0.161 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 295 4.207 -0.542 3.871 1.00 0.00 H new ATOM 368 N SER A 296 2.650 -2.923 4.435 1.00 0.00 N ATOM 369 CA SER A 296 2.465 -3.960 5.446 1.00 0.00 C ATOM 370 C SER A 296 1.857 -5.205 4.796 1.00 0.00 C ATOM 371 O SER A 296 2.435 -6.272 4.820 1.00 0.00 O ATOM 372 CB SER A 296 1.530 -3.446 6.540 1.00 0.00 C ATOM 373 OG SER A 296 1.931 -2.138 6.925 1.00 0.00 O ATOM 0 H SER A 296 2.115 -2.068 4.586 1.00 0.00 H new ATOM 0 HA SER A 296 3.430 -4.215 5.885 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.502 -3.432 6.178 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.556 -4.115 7.400 1.00 0.00 H new ATOM 0 HG SER A 296 1.489 -1.478 6.351 1.00 0.00 H new ATOM 379 N THR A 297 0.692 -5.080 4.220 1.00 0.00 N ATOM 380 CA THR A 297 0.066 -6.236 3.586 1.00 0.00 C ATOM 381 C THR A 297 1.092 -6.952 2.707 1.00 0.00 C ATOM 382 O THR A 297 1.198 -8.162 2.717 1.00 0.00 O ATOM 383 CB THR A 297 -1.111 -5.773 2.725 1.00 0.00 C ATOM 384 OG1 THR A 297 -1.852 -4.786 3.431 1.00 0.00 O ATOM 385 CG2 THR A 297 -2.016 -6.965 2.413 1.00 0.00 C ATOM 0 H THR A 297 0.157 -4.213 4.170 1.00 0.00 H new ATOM 0 HA THR A 297 -0.295 -6.920 4.354 1.00 0.00 H new ATOM 0 HB THR A 297 -0.736 -5.350 1.793 1.00 0.00 H new ATOM 0 HG1 THR A 297 -2.606 -4.487 2.881 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.854 -6.635 1.800 1.00 0.00 H new ATOM 0 HG22 THR A 297 -1.447 -7.722 1.873 1.00 0.00 H new ATOM 0 HG23 THR A 297 -2.392 -7.389 3.344 1.00 0.00 H new ATOM 393 N ALA A 298 1.851 -6.214 1.943 1.00 0.00 N ATOM 394 CA ALA A 298 2.848 -6.839 1.085 1.00 0.00 C ATOM 395 C ALA A 298 3.914 -7.513 1.952 1.00 0.00 C ATOM 396 O ALA A 298 4.422 -8.566 1.621 1.00 0.00 O ATOM 397 CB ALA A 298 3.502 -5.774 0.206 1.00 0.00 C ATOM 0 H ALA A 298 1.808 -5.196 1.889 1.00 0.00 H new ATOM 0 HA ALA A 298 2.369 -7.586 0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 298 4.248 -6.241 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 298 2.742 -5.294 -0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 298 3.983 -5.027 0.837 1.00 0.00 H new ATOM 403 N ASN A 299 4.255 -6.914 3.060 1.00 0.00 N ATOM 404 CA ASN A 299 5.266 -7.509 3.928 1.00 0.00 C ATOM 405 C ASN A 299 4.790 -8.887 4.391 1.00 0.00 C ATOM 406 O ASN A 299 5.468 -9.879 4.217 1.00 0.00 O ATOM 407 CB ASN A 299 5.489 -6.610 5.144 1.00 0.00 C ATOM 408 CG ASN A 299 6.727 -7.084 5.910 1.00 0.00 C ATOM 409 OD1 ASN A 299 6.629 -7.922 6.786 1.00 0.00 O ATOM 410 ND2 ASN A 299 7.894 -6.586 5.614 1.00 0.00 N ATOM 0 H ASN A 299 3.864 -6.031 3.389 1.00 0.00 H new ATOM 0 HA ASN A 299 6.202 -7.613 3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 299 5.619 -5.576 4.826 1.00 0.00 H new ATOM 0 HB3 ASN A 299 4.614 -6.636 5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 299 8.724 -6.899 6.117 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.977 -5.883 4.879 1.00 0.00 H new ATOM 417 N MET A 300 3.625 -8.958 4.977 1.00 0.00 N ATOM 418 CA MET A 300 3.122 -10.247 5.435 1.00 0.00 C ATOM 419 C MET A 300 3.061 -11.213 4.250 1.00 0.00 C ATOM 420 O MET A 300 3.578 -12.313 4.305 1.00 0.00 O ATOM 421 CB MET A 300 1.721 -10.076 6.026 1.00 0.00 C ATOM 422 CG MET A 300 1.146 -11.450 6.368 1.00 0.00 C ATOM 423 SD MET A 300 -0.546 -11.571 5.735 1.00 0.00 S ATOM 424 CE MET A 300 -1.212 -12.610 7.060 1.00 0.00 C ATOM 0 H MET A 300 3.010 -8.163 5.151 1.00 0.00 H new ATOM 0 HA MET A 300 3.788 -10.645 6.201 1.00 0.00 H new ATOM 0 HB2 MET A 300 1.764 -9.454 6.920 1.00 0.00 H new ATOM 0 HB3 MET A 300 1.073 -9.565 5.314 1.00 0.00 H new ATOM 0 HG2 MET A 300 1.766 -12.234 5.932 1.00 0.00 H new ATOM 0 HG3 MET A 300 1.153 -11.601 7.448 1.00 0.00 H new ATOM 0 HE1 MET A 300 -2.266 -12.813 6.868 1.00 0.00 H new ATOM 0 HE2 MET A 300 -0.662 -13.550 7.096 1.00 0.00 H new ATOM 0 HE3 MET A 300 -1.110 -12.093 8.014 1.00 0.00 H new ATOM 434 N LEU A 301 2.439 -10.812 3.177 1.00 0.00 N ATOM 435 CA LEU A 301 2.353 -11.687 2.015 1.00 0.00 C ATOM 436 C LEU A 301 3.736 -12.280 1.738 1.00 0.00 C ATOM 437 O LEU A 301 3.866 -13.429 1.363 1.00 0.00 O ATOM 438 CB LEU A 301 1.893 -10.880 0.798 1.00 0.00 C ATOM 439 CG LEU A 301 0.366 -10.816 0.775 1.00 0.00 C ATOM 440 CD1 LEU A 301 -0.089 -9.920 -0.378 1.00 0.00 C ATOM 441 CD2 LEU A 301 -0.202 -12.223 0.580 1.00 0.00 C ATOM 0 H LEU A 301 1.988 -9.904 3.071 1.00 0.00 H new ATOM 0 HA LEU A 301 1.637 -12.486 2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 301 2.309 -9.873 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 301 2.262 -11.341 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 301 0.006 -10.407 1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -1.178 -9.874 -0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.315 -8.917 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 301 0.272 -10.330 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.291 -12.177 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 301 0.158 -12.633 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.122 -12.863 1.401 1.00 0.00 H new ATOM 453 N ARG A 302 4.768 -11.505 1.920 1.00 0.00 N ATOM 454 CA ARG A 302 6.114 -12.009 1.675 1.00 0.00 C ATOM 455 C ARG A 302 6.530 -12.932 2.821 1.00 0.00 C ATOM 456 O ARG A 302 7.371 -13.794 2.661 1.00 0.00 O ATOM 457 CB ARG A 302 7.090 -10.835 1.583 1.00 0.00 C ATOM 458 CG ARG A 302 8.352 -11.275 0.838 1.00 0.00 C ATOM 459 CD ARG A 302 9.536 -10.415 1.282 1.00 0.00 C ATOM 460 NE ARG A 302 9.849 -9.445 0.239 1.00 0.00 N ATOM 461 CZ ARG A 302 10.619 -8.425 0.505 1.00 0.00 C ATOM 462 NH1 ARG A 302 11.834 -8.620 0.939 1.00 0.00 N ATOM 463 NH2 ARG A 302 10.173 -7.210 0.336 1.00 0.00 N ATOM 0 H ARG A 302 4.719 -10.535 2.232 1.00 0.00 H new ATOM 0 HA ARG A 302 6.128 -12.566 0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.621 -9.999 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 302 7.349 -10.485 2.582 1.00 0.00 H new ATOM 0 HG2 ARG A 302 8.557 -12.326 1.039 1.00 0.00 H new ATOM 0 HG3 ARG A 302 8.203 -11.180 -0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 302 9.297 -9.900 2.213 1.00 0.00 H new ATOM 0 HD3 ARG A 302 10.403 -11.045 1.480 1.00 0.00 H new ATOM 0 HE ARG A 302 9.466 -9.564 -0.699 1.00 0.00 H new ATOM 0 HH11 ARG A 302 12.182 -9.570 1.070 1.00 0.00 H new ATOM 0 HH12 ARG A 302 12.435 -7.823 1.147 1.00 0.00 H new ATOM 0 HH21 ARG A 302 9.223 -7.058 -0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 302 10.774 -6.413 0.544 1.00 0.00 H new ATOM 477 N GLU A 303 5.946 -12.762 3.976 1.00 0.00 N ATOM 478 CA GLU A 303 6.300 -13.616 5.101 1.00 0.00 C ATOM 479 C GLU A 303 5.725 -15.014 4.870 1.00 0.00 C ATOM 480 O GLU A 303 6.391 -16.011 5.063 1.00 0.00 O ATOM 481 CB GLU A 303 5.724 -13.020 6.390 1.00 0.00 C ATOM 482 CG GLU A 303 5.743 -14.076 7.498 1.00 0.00 C ATOM 483 CD GLU A 303 7.191 -14.429 7.846 1.00 0.00 C ATOM 484 OE1 GLU A 303 7.818 -15.113 7.055 1.00 0.00 O ATOM 485 OE2 GLU A 303 7.646 -14.009 8.896 1.00 0.00 O ATOM 0 H GLU A 303 5.235 -12.057 4.172 1.00 0.00 H new ATOM 0 HA GLU A 303 7.384 -13.683 5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 303 6.307 -12.150 6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 303 4.704 -12.676 6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 303 5.227 -13.700 8.382 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.209 -14.969 7.173 1.00 0.00 H new ATOM 492 N GLN A 304 4.491 -15.094 4.453 1.00 0.00 N ATOM 493 CA GLN A 304 3.887 -16.397 4.210 1.00 0.00 C ATOM 494 C GLN A 304 4.461 -16.985 2.921 1.00 0.00 C ATOM 495 O GLN A 304 4.543 -18.186 2.757 1.00 0.00 O ATOM 496 CB GLN A 304 2.371 -16.240 4.072 1.00 0.00 C ATOM 497 CG GLN A 304 2.062 -15.189 3.004 1.00 0.00 C ATOM 498 CD GLN A 304 0.697 -15.482 2.383 1.00 0.00 C ATOM 499 OE1 GLN A 304 -0.130 -14.601 2.261 1.00 0.00 O ATOM 500 NE2 GLN A 304 0.425 -16.692 1.979 1.00 0.00 N ATOM 0 H GLN A 304 3.884 -14.294 4.274 1.00 0.00 H new ATOM 0 HA GLN A 304 4.105 -17.064 5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 304 1.919 -17.194 3.800 1.00 0.00 H new ATOM 0 HB3 GLN A 304 1.937 -15.942 5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 304 2.066 -14.193 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 304 2.834 -15.199 2.234 1.00 0.00 H new ATOM 0 HE21 GLN A 304 1.119 -17.432 2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -0.482 -16.898 1.561 1.00 0.00 H new ATOM 509 N VAL A 305 4.866 -16.147 2.005 1.00 0.00 N ATOM 510 CA VAL A 305 5.428 -16.648 0.758 1.00 0.00 C ATOM 511 C VAL A 305 6.834 -17.193 1.023 1.00 0.00 C ATOM 512 O VAL A 305 7.219 -18.225 0.511 1.00 0.00 O ATOM 513 CB VAL A 305 5.504 -15.512 -0.263 1.00 0.00 C ATOM 514 CG1 VAL A 305 6.341 -15.958 -1.464 1.00 0.00 C ATOM 515 CG2 VAL A 305 4.094 -15.151 -0.732 1.00 0.00 C ATOM 0 H VAL A 305 4.823 -15.131 2.085 1.00 0.00 H new ATOM 0 HA VAL A 305 4.795 -17.443 0.365 1.00 0.00 H new ATOM 0 HB VAL A 305 5.968 -14.641 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.395 -15.148 -2.191 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.347 -16.214 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 305 5.878 -16.830 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 305 4.149 -14.341 -1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 305 3.630 -16.023 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 305 3.497 -14.831 0.122 1.00 0.00 H new ATOM 525 N ALA A 306 7.601 -16.506 1.826 1.00 0.00 N ATOM 526 CA ALA A 306 8.949 -16.974 2.123 1.00 0.00 C ATOM 527 C ALA A 306 8.868 -18.324 2.837 1.00 0.00 C ATOM 528 O ALA A 306 9.526 -19.275 2.464 1.00 0.00 O ATOM 529 CB ALA A 306 9.654 -15.960 3.027 1.00 0.00 C ATOM 0 H ALA A 306 7.333 -15.635 2.284 1.00 0.00 H new ATOM 0 HA ALA A 306 9.511 -17.084 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 306 10.662 -16.310 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 306 9.708 -14.996 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 306 9.095 -15.851 3.956 1.00 0.00 H new ATOM 535 N GLN A 307 8.065 -18.418 3.860 1.00 0.00 N ATOM 536 CA GLN A 307 7.942 -19.681 4.577 1.00 0.00 C ATOM 537 C GLN A 307 7.324 -20.724 3.648 1.00 0.00 C ATOM 538 O GLN A 307 7.592 -21.905 3.753 1.00 0.00 O ATOM 539 CB GLN A 307 7.048 -19.492 5.804 1.00 0.00 C ATOM 540 CG GLN A 307 5.710 -18.890 5.374 1.00 0.00 C ATOM 541 CD GLN A 307 4.661 -19.999 5.277 1.00 0.00 C ATOM 542 OE1 GLN A 307 4.616 -20.726 4.302 1.00 0.00 O ATOM 543 NE2 GLN A 307 3.808 -20.162 6.250 1.00 0.00 N ATOM 0 H GLN A 307 7.490 -17.656 4.220 1.00 0.00 H new ATOM 0 HA GLN A 307 8.927 -20.016 4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 307 6.885 -20.449 6.299 1.00 0.00 H new ATOM 0 HB3 GLN A 307 7.537 -18.838 6.526 1.00 0.00 H new ATOM 0 HG2 GLN A 307 5.391 -18.135 6.092 1.00 0.00 H new ATOM 0 HG3 GLN A 307 5.816 -18.390 4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 307 3.845 -19.553 7.068 1.00 0.00 H new ATOM 0 HE22 GLN A 307 3.104 -20.898 6.193 1.00 0.00 H new ATOM 552 N LEU A 308 6.503 -20.295 2.730 1.00 0.00 N ATOM 553 CA LEU A 308 5.884 -21.235 1.805 1.00 0.00 C ATOM 554 C LEU A 308 6.977 -21.929 0.989 1.00 0.00 C ATOM 555 O LEU A 308 7.050 -23.140 0.936 1.00 0.00 O ATOM 556 CB LEU A 308 4.946 -20.477 0.863 1.00 0.00 C ATOM 557 CG LEU A 308 3.492 -20.793 1.221 1.00 0.00 C ATOM 558 CD1 LEU A 308 2.608 -19.598 0.865 1.00 0.00 C ATOM 559 CD2 LEU A 308 3.029 -22.021 0.436 1.00 0.00 C ATOM 0 H LEU A 308 6.243 -19.318 2.594 1.00 0.00 H new ATOM 0 HA LEU A 308 5.314 -21.979 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 308 5.125 -19.405 0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 308 5.146 -20.760 -0.171 1.00 0.00 H new ATOM 0 HG LEU A 308 3.417 -20.995 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 308 1.572 -19.823 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 308 2.937 -18.722 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 308 2.683 -19.395 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 308 1.993 -22.246 0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.104 -21.819 -0.633 1.00 0.00 H new ATOM 0 HD23 LEU A 308 3.659 -22.874 0.690 1.00 0.00 H new ATOM 571 N LYS A 309 7.831 -21.168 0.362 1.00 0.00 N ATOM 572 CA LYS A 309 8.902 -21.769 -0.427 1.00 0.00 C ATOM 573 C LYS A 309 9.697 -22.732 0.456 1.00 0.00 C ATOM 574 O LYS A 309 9.892 -23.883 0.120 1.00 0.00 O ATOM 575 CB LYS A 309 9.832 -20.670 -0.942 1.00 0.00 C ATOM 576 CG LYS A 309 9.030 -19.663 -1.770 1.00 0.00 C ATOM 577 CD LYS A 309 8.761 -20.246 -3.157 1.00 0.00 C ATOM 578 CE LYS A 309 8.471 -19.111 -4.141 1.00 0.00 C ATOM 579 NZ LYS A 309 7.136 -19.323 -4.765 1.00 0.00 N ATOM 0 H LYS A 309 7.819 -20.148 0.372 1.00 0.00 H new ATOM 0 HA LYS A 309 8.476 -22.310 -1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 309 10.314 -20.165 -0.104 1.00 0.00 H new ATOM 0 HB3 LYS A 309 10.625 -21.106 -1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 309 8.088 -19.433 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 309 9.581 -18.727 -1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 309 9.623 -20.822 -3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 309 7.915 -20.932 -3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 309 8.494 -18.152 -3.623 1.00 0.00 H new ATOM 0 HE3 LYS A 309 9.242 -19.077 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.939 -18.551 -5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 7.130 -20.231 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 6.405 -19.335 -4.025 1.00 0.00 H new ATOM 593 N GLN A 310 10.160 -22.265 1.580 1.00 0.00 N ATOM 594 CA GLN A 310 10.932 -23.124 2.473 1.00 0.00 C ATOM 595 C GLN A 310 10.170 -24.428 2.723 1.00 0.00 C ATOM 596 O GLN A 310 10.744 -25.499 2.742 1.00 0.00 O ATOM 597 CB GLN A 310 11.157 -22.400 3.800 1.00 0.00 C ATOM 598 CG GLN A 310 11.759 -23.368 4.818 1.00 0.00 C ATOM 599 CD GLN A 310 13.069 -22.790 5.355 1.00 0.00 C ATOM 600 OE1 GLN A 310 13.603 -21.847 4.804 1.00 0.00 O ATOM 601 NE2 GLN A 310 13.617 -23.318 6.416 1.00 0.00 N ATOM 0 H GLN A 310 10.026 -21.309 1.909 1.00 0.00 H new ATOM 0 HA GLN A 310 11.893 -23.354 2.014 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.823 -21.550 3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 310 10.213 -22.004 4.174 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.059 -23.534 5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.940 -24.337 4.352 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.171 -24.109 6.880 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.491 -22.939 6.781 1.00 0.00 H new ATOM 610 N LYS A 311 8.882 -24.349 2.925 1.00 0.00 N ATOM 611 CA LYS A 311 8.107 -25.559 3.177 1.00 0.00 C ATOM 612 C LYS A 311 8.176 -26.481 1.957 1.00 0.00 C ATOM 613 O LYS A 311 8.413 -27.667 2.077 1.00 0.00 O ATOM 614 CB LYS A 311 6.650 -25.187 3.455 1.00 0.00 C ATOM 615 CG LYS A 311 6.137 -25.997 4.646 1.00 0.00 C ATOM 616 CD LYS A 311 6.094 -27.480 4.275 1.00 0.00 C ATOM 617 CE LYS A 311 5.433 -28.272 5.407 1.00 0.00 C ATOM 618 NZ LYS A 311 5.425 -29.722 5.059 1.00 0.00 N ATOM 0 H LYS A 311 8.345 -23.482 2.923 1.00 0.00 H new ATOM 0 HA LYS A 311 8.521 -26.076 4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 311 6.569 -24.120 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 311 6.038 -25.386 2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 311 6.786 -25.846 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 311 5.143 -25.654 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 311 5.538 -27.618 3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 311 7.104 -27.851 4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 311 5.974 -28.114 6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 311 4.414 -27.919 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 4.976 -30.261 5.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 4.891 -29.865 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 6.402 -30.053 4.929 1.00 0.00 H new ATOM 632 N VAL A 312 7.969 -25.949 0.781 1.00 0.00 N ATOM 633 CA VAL A 312 8.022 -26.785 -0.413 1.00 0.00 C ATOM 634 C VAL A 312 9.432 -27.358 -0.572 1.00 0.00 C ATOM 635 O VAL A 312 9.647 -28.546 -0.443 1.00 0.00 O ATOM 636 CB VAL A 312 7.664 -25.948 -1.641 1.00 0.00 C ATOM 637 CG1 VAL A 312 7.658 -26.842 -2.883 1.00 0.00 C ATOM 638 CG2 VAL A 312 6.275 -25.335 -1.449 1.00 0.00 C ATOM 0 H VAL A 312 7.766 -24.964 0.614 1.00 0.00 H new ATOM 0 HA VAL A 312 7.308 -27.603 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 312 8.400 -25.154 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.403 -26.246 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.646 -27.283 -3.019 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.921 -27.635 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 312 6.017 -24.737 -2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 312 5.540 -26.130 -1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 312 6.277 -24.700 -0.563 1.00 0.00 H new ATOM 648 N MET A 313 10.399 -26.523 -0.846 1.00 0.00 N ATOM 649 CA MET A 313 11.762 -27.015 -1.003 1.00 0.00 C ATOM 650 C MET A 313 12.280 -27.502 0.352 1.00 0.00 C ATOM 651 O MET A 313 13.123 -26.879 0.966 1.00 0.00 O ATOM 652 CB MET A 313 12.659 -25.888 -1.520 1.00 0.00 C ATOM 653 CG MET A 313 13.896 -26.488 -2.192 1.00 0.00 C ATOM 654 SD MET A 313 14.546 -25.321 -3.412 1.00 0.00 S ATOM 655 CE MET A 313 13.785 -26.073 -4.872 1.00 0.00 C ATOM 0 H MET A 313 10.284 -25.517 -0.965 1.00 0.00 H new ATOM 0 HA MET A 313 11.773 -27.838 -1.717 1.00 0.00 H new ATOM 0 HB2 MET A 313 12.111 -25.269 -2.230 1.00 0.00 H new ATOM 0 HB3 MET A 313 12.958 -25.240 -0.696 1.00 0.00 H new ATOM 0 HG2 MET A 313 14.657 -26.710 -1.444 1.00 0.00 H new ATOM 0 HG3 MET A 313 13.639 -27.431 -2.675 1.00 0.00 H new ATOM 0 HE1 MET A 313 14.058 -25.502 -5.760 1.00 0.00 H new ATOM 0 HE2 MET A 313 14.137 -27.099 -4.978 1.00 0.00 H new ATOM 0 HE3 MET A 313 12.701 -26.071 -4.759 1.00 0.00 H new ATOM 665 N ASN A 314 11.776 -28.608 0.827 1.00 0.00 N ATOM 666 CA ASN A 314 12.226 -29.118 2.117 1.00 0.00 C ATOM 667 C ASN A 314 12.671 -30.576 1.965 1.00 0.00 C ATOM 668 O ASN A 314 12.484 -31.188 0.932 1.00 0.00 O ATOM 669 CB ASN A 314 11.076 -29.036 3.121 1.00 0.00 C ATOM 670 CG ASN A 314 11.639 -28.831 4.529 1.00 0.00 C ATOM 671 OD1 ASN A 314 12.821 -29.004 4.754 1.00 0.00 O ATOM 672 ND2 ASN A 314 10.839 -28.468 5.493 1.00 0.00 N ATOM 0 H ASN A 314 11.067 -29.173 0.360 1.00 0.00 H new ATOM 0 HA ASN A 314 13.065 -28.521 2.473 1.00 0.00 H new ATOM 0 HB2 ASN A 314 10.411 -28.213 2.861 1.00 0.00 H new ATOM 0 HB3 ASN A 314 10.482 -29.949 3.085 1.00 0.00 H new ATOM 0 HD21 ASN A 314 11.205 -28.329 6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 314 9.847 -28.323 5.305 1.00 0.00 H new ATOM 679 N TYR A 315 13.252 -31.136 2.992 1.00 0.00 N ATOM 680 CA TYR A 315 13.697 -32.525 2.919 1.00 0.00 C ATOM 681 C TYR A 315 14.718 -32.675 1.789 1.00 0.00 C ATOM 682 O TYR A 315 14.883 -33.783 1.309 1.00 0.00 O ATOM 683 CB TYR A 315 12.499 -33.441 2.650 1.00 0.00 C ATOM 684 CG TYR A 315 11.697 -33.612 3.917 1.00 0.00 C ATOM 685 CD1 TYR A 315 12.091 -34.559 4.874 1.00 0.00 C ATOM 686 CD2 TYR A 315 10.554 -32.825 4.137 1.00 0.00 C ATOM 687 CE1 TYR A 315 11.344 -34.721 6.051 1.00 0.00 C ATOM 688 CE2 TYR A 315 9.807 -32.985 5.315 1.00 0.00 C ATOM 689 CZ TYR A 315 10.202 -33.934 6.272 1.00 0.00 C ATOM 690 OH TYR A 315 9.468 -34.093 7.431 1.00 0.00 O ATOM 691 OXT TYR A 315 15.316 -31.676 1.424 1.00 0.00 O ATOM 0 H TYR A 315 13.432 -30.671 3.882 1.00 0.00 H new ATOM 0 HA TYR A 315 14.157 -32.805 3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 315 11.872 -33.016 1.866 1.00 0.00 H new ATOM 0 HB3 TYR A 315 12.843 -34.411 2.292 1.00 0.00 H new ATOM 0 HD1 TYR A 315 12.970 -35.164 4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 315 10.250 -32.097 3.400 1.00 0.00 H new ATOM 0 HE1 TYR A 315 11.647 -35.451 6.787 1.00 0.00 H new ATOM 0 HE2 TYR A 315 8.929 -32.379 5.485 1.00 0.00 H new ATOM 0 HH TYR A 315 8.711 -33.471 7.427 1.00 0.00 H new TER 701 TYR A 315 HETATM 702 C ACE B 272 -0.793 31.138 -4.799 1.00 0.00 C HETATM 703 O ACE B 272 -0.268 30.042 -4.803 1.00 0.00 O HETATM 704 CH3 ACE B 272 -2.257 31.316 -5.203 1.00 0.00 C HETATM 0 H1 ACE B 272 -2.815 31.742 -4.369 1.00 0.00 H new HETATM 0 H2 ACE B 272 -2.319 31.986 -6.061 1.00 0.00 H new HETATM 0 H3 ACE B 272 -2.682 30.348 -5.467 1.00 0.00 H new ATOM 708 N CYS B 273 -0.129 32.206 -4.453 1.00 0.00 N ATOM 709 CA CYS B 273 1.271 32.099 -4.058 1.00 0.00 C ATOM 710 C CYS B 273 2.079 31.499 -5.210 1.00 0.00 C ATOM 711 O CYS B 273 2.599 32.204 -6.050 1.00 0.00 O ATOM 712 CB CYS B 273 1.387 31.198 -2.826 1.00 0.00 C ATOM 713 SG CYS B 273 0.959 32.148 -1.345 1.00 0.00 S ATOM 0 H CYS B 273 -0.515 33.150 -4.432 1.00 0.00 H new ATOM 0 HA CYS B 273 1.659 33.089 -3.819 1.00 0.00 H new ATOM 0 HB2 CYS B 273 0.723 30.340 -2.926 1.00 0.00 H new ATOM 0 HB3 CYS B 273 2.401 30.808 -2.741 1.00 0.00 H new ATOM 718 N GLY B 274 2.189 30.197 -5.256 1.00 0.00 N ATOM 719 CA GLY B 274 2.948 29.568 -6.330 1.00 0.00 C ATOM 720 C GLY B 274 4.410 29.417 -5.906 1.00 0.00 C ATOM 721 O GLY B 274 5.068 30.378 -5.560 1.00 0.00 O ATOM 0 H GLY B 274 1.775 29.553 -4.581 1.00 0.00 H new ATOM 0 HA2 GLY B 274 2.524 28.591 -6.565 1.00 0.00 H new ATOM 0 HA3 GLY B 274 2.882 30.170 -7.236 1.00 0.00 H new ATOM 725 N GLY B 275 4.924 28.218 -5.930 1.00 0.00 N ATOM 726 CA GLY B 275 6.313 28.012 -5.537 1.00 0.00 C ATOM 727 C GLY B 275 6.416 26.780 -4.638 1.00 0.00 C ATOM 728 O GLY B 275 7.048 25.800 -4.982 1.00 0.00 O ATOM 0 H GLY B 275 4.422 27.375 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY B 275 6.936 27.882 -6.422 1.00 0.00 H new ATOM 0 HA3 GLY B 275 6.686 28.891 -5.011 1.00 0.00 H new ATOM 732 N ARG B 276 5.802 26.821 -3.487 1.00 0.00 N ATOM 733 CA ARG B 276 5.868 25.677 -2.585 1.00 0.00 C ATOM 734 C ARG B 276 4.849 24.622 -3.022 1.00 0.00 C ATOM 735 O ARG B 276 4.908 23.480 -2.609 1.00 0.00 O ATOM 736 CB ARG B 276 5.553 26.131 -1.158 1.00 0.00 C ATOM 737 CG ARG B 276 6.770 25.882 -0.265 1.00 0.00 C ATOM 738 CD ARG B 276 6.770 26.888 0.890 1.00 0.00 C ATOM 739 NE ARG B 276 8.116 26.999 1.451 1.00 0.00 N ATOM 740 CZ ARG B 276 8.883 25.946 1.541 1.00 0.00 C ATOM 741 NH1 ARG B 276 8.650 25.044 2.457 1.00 0.00 N ATOM 742 NH2 ARG B 276 9.883 25.794 0.715 1.00 0.00 N ATOM 0 H ARG B 276 5.257 27.613 -3.145 1.00 0.00 H new ATOM 0 HA ARG B 276 6.870 25.249 -2.616 1.00 0.00 H new ATOM 0 HB2 ARG B 276 5.293 27.190 -1.150 1.00 0.00 H new ATOM 0 HB3 ARG B 276 4.689 25.588 -0.774 1.00 0.00 H new ATOM 0 HG2 ARG B 276 6.746 24.864 0.125 1.00 0.00 H new ATOM 0 HG3 ARG B 276 7.687 25.979 -0.846 1.00 0.00 H new ATOM 0 HD2 ARG B 276 6.432 27.862 0.536 1.00 0.00 H new ATOM 0 HD3 ARG B 276 6.070 26.569 1.662 1.00 0.00 H new ATOM 0 HE ARG B 276 8.458 27.904 1.774 1.00 0.00 H new ATOM 0 HH11 ARG B 276 7.869 25.162 3.102 1.00 0.00 H new ATOM 0 HH12 ARG B 276 9.249 24.222 2.527 1.00 0.00 H new ATOM 0 HH21 ARG B 276 10.065 26.498 -0.000 1.00 0.00 H new ATOM 0 HH22 ARG B 276 10.482 24.971 0.785 1.00 0.00 H new ATOM 756 N ILE B 277 3.914 24.993 -3.853 1.00 0.00 N ATOM 757 CA ILE B 277 2.915 24.030 -4.301 1.00 0.00 C ATOM 758 C ILE B 277 3.523 23.135 -5.385 1.00 0.00 C ATOM 759 O ILE B 277 3.414 21.926 -5.338 1.00 0.00 O ATOM 760 CB ILE B 277 1.706 24.770 -4.873 1.00 0.00 C ATOM 761 CG1 ILE B 277 0.971 25.488 -3.738 1.00 0.00 C ATOM 762 CG2 ILE B 277 0.761 23.770 -5.539 1.00 0.00 C ATOM 763 CD1 ILE B 277 0.286 26.742 -4.285 1.00 0.00 C ATOM 0 H ILE B 277 3.813 25.934 -4.234 1.00 0.00 H new ATOM 0 HA ILE B 277 2.597 23.419 -3.456 1.00 0.00 H new ATOM 0 HB ILE B 277 2.040 25.498 -5.612 1.00 0.00 H new ATOM 0 HG12 ILE B 277 0.232 24.823 -3.291 1.00 0.00 H new ATOM 0 HG13 ILE B 277 1.674 25.759 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -0.100 24.299 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE B 277 1.285 23.255 -6.345 1.00 0.00 H new ATOM 0 HG23 ILE B 277 0.424 23.041 -4.802 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -0.237 27.253 -3.477 1.00 0.00 H new ATOM 0 HD12 ILE B 277 1.035 27.409 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -0.429 26.458 -5.058 1.00 0.00 H new ATOM 775 N ALA B 278 4.162 23.717 -6.361 1.00 0.00 N ATOM 776 CA ALA B 278 4.761 22.915 -7.422 1.00 0.00 C ATOM 777 C ALA B 278 5.572 21.777 -6.799 1.00 0.00 C ATOM 778 O ALA B 278 5.565 20.660 -7.280 1.00 0.00 O ATOM 779 CB ALA B 278 5.684 23.793 -8.271 1.00 0.00 C ATOM 0 H ALA B 278 4.287 24.725 -6.455 1.00 0.00 H new ATOM 0 HA ALA B 278 3.975 22.502 -8.053 1.00 0.00 H new ATOM 0 HB1 ALA B 278 6.131 23.192 -9.063 1.00 0.00 H new ATOM 0 HB2 ALA B 278 5.108 24.606 -8.713 1.00 0.00 H new ATOM 0 HB3 ALA B 278 6.472 24.207 -7.642 1.00 0.00 H new ATOM 785 N ARG B 279 6.270 22.048 -5.732 1.00 0.00 N ATOM 786 CA ARG B 279 7.064 21.004 -5.093 1.00 0.00 C ATOM 787 C ARG B 279 6.144 20.093 -4.276 1.00 0.00 C ATOM 788 O ARG B 279 6.173 18.887 -4.411 1.00 0.00 O ATOM 789 CB ARG B 279 8.102 21.644 -4.169 1.00 0.00 C ATOM 790 CG ARG B 279 8.676 22.895 -4.834 1.00 0.00 C ATOM 791 CD ARG B 279 9.079 22.568 -6.277 1.00 0.00 C ATOM 792 NE ARG B 279 10.324 23.256 -6.612 1.00 0.00 N ATOM 793 CZ ARG B 279 10.557 24.459 -6.161 1.00 0.00 C ATOM 794 NH1 ARG B 279 9.843 25.465 -6.587 1.00 0.00 N ATOM 795 NH2 ARG B 279 11.503 24.655 -5.284 1.00 0.00 N ATOM 0 H ARG B 279 6.314 22.963 -5.283 1.00 0.00 H new ATOM 0 HA ARG B 279 7.573 20.416 -5.857 1.00 0.00 H new ATOM 0 HB2 ARG B 279 7.643 21.904 -3.215 1.00 0.00 H new ATOM 0 HB3 ARG B 279 8.901 20.934 -3.955 1.00 0.00 H new ATOM 0 HG2 ARG B 279 7.937 23.696 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG B 279 9.541 23.252 -4.276 1.00 0.00 H new ATOM 0 HD2 ARG B 279 9.205 21.492 -6.394 1.00 0.00 H new ATOM 0 HD3 ARG B 279 8.289 22.873 -6.963 1.00 0.00 H new ATOM 0 HE ARG B 279 11.016 22.793 -7.202 1.00 0.00 H new ATOM 0 HH11 ARG B 279 9.103 25.311 -7.272 1.00 0.00 H new ATOM 0 HH12 ARG B 279 10.025 26.405 -6.235 1.00 0.00 H new ATOM 0 HH21 ARG B 279 12.060 23.868 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG B 279 11.685 25.595 -4.932 1.00 0.00 H new ATOM 809 N LEU B 280 5.329 20.659 -3.427 1.00 0.00 N ATOM 810 CA LEU B 280 4.432 19.839 -2.622 1.00 0.00 C ATOM 811 C LEU B 280 3.719 18.830 -3.525 1.00 0.00 C ATOM 812 O LEU B 280 3.546 17.681 -3.172 1.00 0.00 O ATOM 813 CB LEU B 280 3.398 20.733 -1.936 1.00 0.00 C ATOM 814 CG LEU B 280 3.739 20.856 -0.450 1.00 0.00 C ATOM 815 CD1 LEU B 280 3.598 19.489 0.222 1.00 0.00 C ATOM 816 CD2 LEU B 280 5.180 21.351 -0.298 1.00 0.00 C ATOM 0 H LEU B 280 5.259 21.664 -3.268 1.00 0.00 H new ATOM 0 HA LEU B 280 5.007 19.306 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU B 280 3.388 21.719 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU B 280 2.400 20.313 -2.058 1.00 0.00 H new ATOM 0 HG LEU B 280 3.058 21.564 0.021 1.00 0.00 H new ATOM 0 HD11 LEU B 280 3.841 19.577 1.281 1.00 0.00 H new ATOM 0 HD12 LEU B 280 2.573 19.134 0.113 1.00 0.00 H new ATOM 0 HD13 LEU B 280 4.279 18.780 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU B 280 5.425 21.439 0.761 1.00 0.00 H new ATOM 0 HD22 LEU B 280 5.860 20.642 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU B 280 5.283 22.325 -0.776 1.00 0.00 H new ATOM 828 N GLU B 281 3.311 19.248 -4.692 1.00 0.00 N ATOM 829 CA GLU B 281 2.632 18.329 -5.598 1.00 0.00 C ATOM 830 C GLU B 281 3.647 17.330 -6.156 1.00 0.00 C ATOM 831 O GLU B 281 3.369 16.157 -6.293 1.00 0.00 O ATOM 832 CB GLU B 281 1.999 19.114 -6.749 1.00 0.00 C ATOM 833 CG GLU B 281 0.909 20.037 -6.200 1.00 0.00 C ATOM 834 CD GLU B 281 0.022 20.518 -7.350 1.00 0.00 C ATOM 835 OE1 GLU B 281 -0.289 19.713 -8.211 1.00 0.00 O ATOM 836 OE2 GLU B 281 -0.330 21.687 -7.349 1.00 0.00 O ATOM 0 H GLU B 281 3.428 20.198 -5.044 1.00 0.00 H new ATOM 0 HA GLU B 281 1.851 17.794 -5.057 1.00 0.00 H new ATOM 0 HB2 GLU B 281 2.760 19.699 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU B 281 1.574 18.427 -7.481 1.00 0.00 H new ATOM 0 HG2 GLU B 281 0.308 19.508 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU B 281 1.361 20.890 -5.694 1.00 0.00 H new ATOM 843 N GLU B 282 4.828 17.788 -6.473 1.00 0.00 N ATOM 844 CA GLU B 282 5.838 16.882 -7.001 1.00 0.00 C ATOM 845 C GLU B 282 6.014 15.716 -6.030 1.00 0.00 C ATOM 846 O GLU B 282 6.190 14.581 -6.427 1.00 0.00 O ATOM 847 CB GLU B 282 7.165 17.629 -7.153 1.00 0.00 C ATOM 848 CG GLU B 282 7.418 17.932 -8.632 1.00 0.00 C ATOM 849 CD GLU B 282 8.150 19.268 -8.762 1.00 0.00 C ATOM 850 OE1 GLU B 282 8.682 19.731 -7.764 1.00 0.00 O ATOM 851 OE2 GLU B 282 8.168 19.807 -9.855 1.00 0.00 O ATOM 0 H GLU B 282 5.121 18.761 -6.381 1.00 0.00 H new ATOM 0 HA GLU B 282 5.525 16.506 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU B 282 7.139 18.556 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU B 282 7.980 17.028 -6.750 1.00 0.00 H new ATOM 0 HG2 GLU B 282 8.011 17.135 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU B 282 6.473 17.969 -9.173 1.00 0.00 H new ATOM 858 N LYS B 283 5.961 15.990 -4.756 1.00 0.00 N ATOM 859 CA LYS B 283 6.114 14.925 -3.774 1.00 0.00 C ATOM 860 C LYS B 283 4.879 14.027 -3.816 1.00 0.00 C ATOM 861 O LYS B 283 4.971 12.837 -4.049 1.00 0.00 O ATOM 862 CB LYS B 283 6.248 15.537 -2.380 1.00 0.00 C ATOM 863 CG LYS B 283 7.519 15.012 -1.709 1.00 0.00 C ATOM 864 CD LYS B 283 8.687 15.946 -2.025 1.00 0.00 C ATOM 865 CE LYS B 283 8.872 16.939 -0.878 1.00 0.00 C ATOM 866 NZ LYS B 283 10.302 16.953 -0.458 1.00 0.00 N ATOM 0 H LYS B 283 5.816 16.922 -4.367 1.00 0.00 H new ATOM 0 HA LYS B 283 7.004 14.339 -4.001 1.00 0.00 H new ATOM 0 HB2 LYS B 283 6.285 16.624 -2.451 1.00 0.00 H new ATOM 0 HB3 LYS B 283 5.376 15.286 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS B 283 7.373 14.947 -0.631 1.00 0.00 H new ATOM 0 HG3 LYS B 283 7.740 14.005 -2.062 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.600 15.368 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.497 16.481 -2.956 1.00 0.00 H new ATOM 0 HE2 LYS B 283 8.565 17.936 -1.193 1.00 0.00 H new ATOM 0 HE3 LYS B 283 8.238 16.661 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 10.428 17.629 0.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 10.580 16.002 -0.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.897 17.238 -1.262 1.00 0.00 H new ATOM 880 N VAL B 284 3.722 14.588 -3.596 1.00 0.00 N ATOM 881 CA VAL B 284 2.505 13.788 -3.628 1.00 0.00 C ATOM 882 C VAL B 284 2.521 12.902 -4.873 1.00 0.00 C ATOM 883 O VAL B 284 1.952 11.829 -4.892 1.00 0.00 O ATOM 884 CB VAL B 284 1.287 14.712 -3.670 1.00 0.00 C ATOM 885 CG1 VAL B 284 0.040 13.898 -4.014 1.00 0.00 C ATOM 886 CG2 VAL B 284 1.103 15.373 -2.303 1.00 0.00 C ATOM 0 H VAL B 284 3.585 15.579 -3.395 1.00 0.00 H new ATOM 0 HA VAL B 284 2.451 13.164 -2.736 1.00 0.00 H new ATOM 0 HB VAL B 284 1.439 15.480 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL B 284 -0.828 14.557 -4.044 1.00 0.00 H new ATOM 0 HG12 VAL B 284 0.171 13.426 -4.988 1.00 0.00 H new ATOM 0 HG13 VAL B 284 -0.114 13.130 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL B 284 0.235 16.032 -2.331 1.00 0.00 H new ATOM 0 HG22 VAL B 284 0.951 14.605 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL B 284 1.992 15.954 -2.057 1.00 0.00 H new ATOM 896 N LYS B 285 3.176 13.339 -5.912 1.00 0.00 N ATOM 897 CA LYS B 285 3.236 12.536 -7.128 1.00 0.00 C ATOM 898 C LYS B 285 4.149 11.335 -6.888 1.00 0.00 C ATOM 899 O LYS B 285 3.792 10.205 -7.155 1.00 0.00 O ATOM 900 CB LYS B 285 3.789 13.382 -8.277 1.00 0.00 C ATOM 901 CG LYS B 285 3.023 13.062 -9.562 1.00 0.00 C ATOM 902 CD LYS B 285 1.661 13.759 -9.534 1.00 0.00 C ATOM 903 CE LYS B 285 1.866 15.275 -9.525 1.00 0.00 C ATOM 904 NZ LYS B 285 0.858 15.916 -10.419 1.00 0.00 N ATOM 0 H LYS B 285 3.672 14.229 -5.955 1.00 0.00 H new ATOM 0 HA LYS B 285 2.236 12.190 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.696 14.442 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS B 285 4.851 13.178 -8.414 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.594 13.392 -10.430 1.00 0.00 H new ATOM 0 HG3 LYS B 285 2.890 11.985 -9.659 1.00 0.00 H new ATOM 0 HD2 LYS B 285 1.072 13.466 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS B 285 1.101 13.451 -8.651 1.00 0.00 H new ATOM 0 HE2 LYS B 285 1.766 15.661 -8.510 1.00 0.00 H new ATOM 0 HE3 LYS B 285 2.874 15.519 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 0.996 16.947 -10.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 0.974 15.556 -11.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 -0.099 15.693 -10.079 1.00 0.00 H new ATOM 918 N THR B 286 5.326 11.569 -6.375 1.00 0.00 N ATOM 919 CA THR B 286 6.241 10.466 -6.112 1.00 0.00 C ATOM 920 C THR B 286 5.523 9.414 -5.265 1.00 0.00 C ATOM 921 O THR B 286 5.559 8.234 -5.556 1.00 0.00 O ATOM 922 CB THR B 286 7.465 10.984 -5.355 1.00 0.00 C ATOM 923 OG1 THR B 286 7.276 12.357 -5.037 1.00 0.00 O ATOM 924 CG2 THR B 286 8.713 10.827 -6.224 1.00 0.00 C ATOM 0 H THR B 286 5.680 12.494 -6.130 1.00 0.00 H new ATOM 0 HA THR B 286 6.564 10.023 -7.054 1.00 0.00 H new ATOM 0 HB THR B 286 7.593 10.411 -4.437 1.00 0.00 H new ATOM 0 HG1 THR B 286 6.543 12.446 -4.392 1.00 0.00 H new ATOM 0 HG21 THR B 286 9.583 11.197 -5.682 1.00 0.00 H new ATOM 0 HG22 THR B 286 8.857 9.774 -6.467 1.00 0.00 H new ATOM 0 HG23 THR B 286 8.590 11.398 -7.144 1.00 0.00 H new ATOM 932 N LEU B 287 4.869 9.836 -4.218 1.00 0.00 N ATOM 933 CA LEU B 287 4.161 8.888 -3.368 1.00 0.00 C ATOM 934 C LEU B 287 3.149 8.110 -4.212 1.00 0.00 C ATOM 935 O LEU B 287 3.061 6.901 -4.132 1.00 0.00 O ATOM 936 CB LEU B 287 3.431 9.644 -2.256 1.00 0.00 C ATOM 937 CG LEU B 287 4.443 10.108 -1.207 1.00 0.00 C ATOM 938 CD1 LEU B 287 4.050 11.497 -0.699 1.00 0.00 C ATOM 939 CD2 LEU B 287 4.452 9.122 -0.038 1.00 0.00 C ATOM 0 H LEU B 287 4.805 10.811 -3.927 1.00 0.00 H new ATOM 0 HA LEU B 287 4.873 8.193 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU B 287 2.902 10.502 -2.671 1.00 0.00 H new ATOM 0 HB3 LEU B 287 2.682 9.000 -1.795 1.00 0.00 H new ATOM 0 HG LEU B 287 5.436 10.152 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU B 287 4.771 11.828 0.049 1.00 0.00 H new ATOM 0 HD12 LEU B 287 4.042 12.200 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU B 287 3.057 11.453 -0.251 1.00 0.00 H new ATOM 0 HD21 LEU B 287 5.173 9.451 0.710 1.00 0.00 H new ATOM 0 HD22 LEU B 287 3.459 9.079 0.409 1.00 0.00 H new ATOM 0 HD23 LEU B 287 4.731 8.132 -0.399 1.00 0.00 H new ATOM 951 N LYS B 288 2.388 8.792 -5.024 1.00 0.00 N ATOM 952 CA LYS B 288 1.410 8.102 -5.856 1.00 0.00 C ATOM 953 C LYS B 288 2.101 6.946 -6.583 1.00 0.00 C ATOM 954 O LYS B 288 1.658 5.815 -6.533 1.00 0.00 O ATOM 955 CB LYS B 288 0.827 9.076 -6.880 1.00 0.00 C ATOM 956 CG LYS B 288 -0.636 9.359 -6.538 1.00 0.00 C ATOM 957 CD LYS B 288 -0.710 10.453 -5.473 1.00 0.00 C ATOM 958 CE LYS B 288 -1.091 11.782 -6.128 1.00 0.00 C ATOM 959 NZ LYS B 288 -2.180 12.428 -5.344 1.00 0.00 N ATOM 0 H LYS B 288 2.415 9.806 -5.135 1.00 0.00 H new ATOM 0 HA LYS B 288 0.604 7.716 -5.232 1.00 0.00 H new ATOM 0 HB2 LYS B 288 1.398 10.005 -6.881 1.00 0.00 H new ATOM 0 HB3 LYS B 288 0.902 8.655 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS B 288 -1.176 9.671 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS B 288 -1.118 8.451 -6.175 1.00 0.00 H new ATOM 0 HD2 LYS B 288 -1.445 10.186 -4.714 1.00 0.00 H new ATOM 0 HD3 LYS B 288 0.251 10.548 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS B 288 -0.223 12.439 -6.174 1.00 0.00 H new ATOM 0 HE3 LYS B 288 -1.418 11.613 -7.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 288 -2.167 13.454 -5.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 288 -3.098 12.040 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 288 -2.036 12.241 -4.331 1.00 0.00 H new ATOM 973 N ALA B 289 3.184 7.221 -7.255 1.00 0.00 N ATOM 974 CA ALA B 289 3.890 6.161 -7.965 1.00 0.00 C ATOM 975 C ALA B 289 4.121 4.987 -7.018 1.00 0.00 C ATOM 976 O ALA B 289 3.590 3.910 -7.203 1.00 0.00 O ATOM 977 CB ALA B 289 5.242 6.683 -8.454 1.00 0.00 C ATOM 0 H ALA B 289 3.601 8.149 -7.333 1.00 0.00 H new ATOM 0 HA ALA B 289 3.293 5.837 -8.818 1.00 0.00 H new ATOM 0 HB1 ALA B 289 5.768 5.889 -8.984 1.00 0.00 H new ATOM 0 HB2 ALA B 289 5.085 7.526 -9.126 1.00 0.00 H new ATOM 0 HB3 ALA B 289 5.838 7.006 -7.600 1.00 0.00 H new ATOM 983 N GLN B 290 4.913 5.186 -6.001 1.00 0.00 N ATOM 984 CA GLN B 290 5.176 4.104 -5.063 1.00 0.00 C ATOM 985 C GLN B 290 3.852 3.459 -4.652 1.00 0.00 C ATOM 986 O GLN B 290 3.767 2.264 -4.448 1.00 0.00 O ATOM 987 CB GLN B 290 5.880 4.660 -3.824 1.00 0.00 C ATOM 988 CG GLN B 290 7.394 4.589 -4.020 1.00 0.00 C ATOM 989 CD GLN B 290 8.040 3.963 -2.780 1.00 0.00 C ATOM 990 OE1 GLN B 290 8.267 2.770 -2.736 1.00 0.00 O ATOM 991 NE2 GLN B 290 8.349 4.725 -1.767 1.00 0.00 N ATOM 0 H GLN B 290 5.385 6.066 -5.793 1.00 0.00 H new ATOM 0 HA GLN B 290 5.815 3.358 -5.536 1.00 0.00 H new ATOM 0 HB2 GLN B 290 5.573 5.692 -3.651 1.00 0.00 H new ATOM 0 HB3 GLN B 290 5.590 4.089 -2.942 1.00 0.00 H new ATOM 0 HG2 GLN B 290 7.630 3.997 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN B 290 7.797 5.588 -4.188 1.00 0.00 H new ATOM 0 HE21 GLN B 290 8.158 5.726 -1.805 1.00 0.00 H new ATOM 0 HE22 GLN B 290 8.782 4.319 -0.937 1.00 0.00 H new ATOM 1000 N ASN B 291 2.817 4.244 -4.529 1.00 0.00 N ATOM 1001 CA ASN B 291 1.524 3.692 -4.141 1.00 0.00 C ATOM 1002 C ASN B 291 1.084 2.656 -5.176 1.00 0.00 C ATOM 1003 O ASN B 291 0.969 1.483 -4.884 1.00 0.00 O ATOM 1004 CB ASN B 291 0.490 4.817 -4.068 1.00 0.00 C ATOM 1005 CG ASN B 291 -0.666 4.393 -3.162 1.00 0.00 C ATOM 1006 OD1 ASN B 291 -1.458 3.546 -3.522 1.00 0.00 O ATOM 1007 ND2 ASN B 291 -0.797 4.951 -1.989 1.00 0.00 N ATOM 0 H ASN B 291 2.829 5.252 -4.686 1.00 0.00 H new ATOM 0 HA ASN B 291 1.608 3.216 -3.164 1.00 0.00 H new ATOM 0 HB2 ASN B 291 0.953 5.726 -3.683 1.00 0.00 H new ATOM 0 HB3 ASN B 291 0.117 5.048 -5.066 1.00 0.00 H new ATOM 0 HD21 ASN B 291 -1.564 4.675 -1.376 1.00 0.00 H new ATOM 0 HD22 ASN B 291 -0.132 5.663 -1.686 1.00 0.00 H new ATOM 1014 N SER B 292 0.839 3.077 -6.387 1.00 0.00 N ATOM 1015 CA SER B 292 0.419 2.133 -7.417 1.00 0.00 C ATOM 1016 C SER B 292 1.399 0.958 -7.453 1.00 0.00 C ATOM 1017 O SER B 292 1.005 -0.189 -7.541 1.00 0.00 O ATOM 1018 CB SER B 292 0.410 2.831 -8.775 1.00 0.00 C ATOM 1019 OG SER B 292 1.624 3.551 -8.944 1.00 0.00 O ATOM 0 H SER B 292 0.917 4.047 -6.693 1.00 0.00 H new ATOM 0 HA SER B 292 -0.583 1.767 -7.192 1.00 0.00 H new ATOM 0 HB2 SER B 292 0.296 2.097 -9.573 1.00 0.00 H new ATOM 0 HB3 SER B 292 -0.440 3.510 -8.842 1.00 0.00 H new ATOM 0 HG SER B 292 2.143 3.518 -8.113 1.00 0.00 H new ATOM 1025 N GLU B 293 2.672 1.234 -7.386 1.00 0.00 N ATOM 1026 CA GLU B 293 3.656 0.159 -7.414 1.00 0.00 C ATOM 1027 C GLU B 293 3.336 -0.852 -6.312 1.00 0.00 C ATOM 1028 O GLU B 293 2.932 -1.967 -6.577 1.00 0.00 O ATOM 1029 CB GLU B 293 5.053 0.741 -7.181 1.00 0.00 C ATOM 1030 CG GLU B 293 5.669 1.143 -8.522 1.00 0.00 C ATOM 1031 CD GLU B 293 6.594 2.346 -8.319 1.00 0.00 C ATOM 1032 OE1 GLU B 293 6.942 2.614 -7.180 1.00 0.00 O ATOM 1033 OE2 GLU B 293 6.936 2.979 -9.304 1.00 0.00 O ATOM 0 H GLU B 293 3.060 2.175 -7.313 1.00 0.00 H new ATOM 0 HA GLU B 293 3.626 -0.337 -8.384 1.00 0.00 H new ATOM 0 HB2 GLU B 293 4.992 1.607 -6.522 1.00 0.00 H new ATOM 0 HB3 GLU B 293 5.686 0.006 -6.684 1.00 0.00 H new ATOM 0 HG2 GLU B 293 6.229 0.307 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU B 293 4.883 1.391 -9.235 1.00 0.00 H new ATOM 1040 N LEU B 294 3.516 -0.471 -5.077 1.00 0.00 N ATOM 1041 CA LEU B 294 3.229 -1.387 -3.978 1.00 0.00 C ATOM 1042 C LEU B 294 1.891 -2.085 -4.226 1.00 0.00 C ATOM 1043 O LEU B 294 1.803 -3.297 -4.221 1.00 0.00 O ATOM 1044 CB LEU B 294 3.158 -0.597 -2.668 1.00 0.00 C ATOM 1045 CG LEU B 294 4.505 -0.676 -1.949 1.00 0.00 C ATOM 1046 CD1 LEU B 294 4.654 0.524 -1.013 1.00 0.00 C ATOM 1047 CD2 LEU B 294 4.570 -1.970 -1.132 1.00 0.00 C ATOM 0 H LEU B 294 3.854 0.450 -4.796 1.00 0.00 H new ATOM 0 HA LEU B 294 4.018 -2.136 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU B 294 2.903 0.443 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU B 294 2.370 -0.999 -2.031 1.00 0.00 H new ATOM 0 HG LEU B 294 5.311 -0.667 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU B 294 5.614 0.468 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU B 294 4.605 1.446 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU B 294 3.849 0.514 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU B 294 5.530 -2.028 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU B 294 3.765 -1.978 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU B 294 4.462 -2.826 -1.798 1.00 0.00 H new ATOM 1059 N ALA B 295 0.848 -1.330 -4.438 1.00 0.00 N ATOM 1060 CA ALA B 295 -0.457 -1.935 -4.675 1.00 0.00 C ATOM 1061 C ALA B 295 -0.333 -3.043 -5.723 1.00 0.00 C ATOM 1062 O ALA B 295 -0.951 -4.082 -5.619 1.00 0.00 O ATOM 1063 CB ALA B 295 -1.430 -0.867 -5.174 1.00 0.00 C ATOM 0 H ALA B 295 0.862 -0.310 -4.454 1.00 0.00 H new ATOM 0 HA ALA B 295 -0.830 -2.362 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -2.406 -1.318 -5.352 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -1.524 -0.082 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -1.054 -0.438 -6.103 1.00 0.00 H new ATOM 1069 N SER B 296 0.460 -2.829 -6.738 1.00 0.00 N ATOM 1070 CA SER B 296 0.614 -3.849 -7.770 1.00 0.00 C ATOM 1071 C SER B 296 1.220 -5.112 -7.156 1.00 0.00 C ATOM 1072 O SER B 296 0.628 -6.172 -7.187 1.00 0.00 O ATOM 1073 CB SER B 296 1.533 -3.323 -8.873 1.00 0.00 C ATOM 1074 OG SER B 296 1.143 -2.001 -9.220 1.00 0.00 O ATOM 0 H SER B 296 1.005 -1.979 -6.882 1.00 0.00 H new ATOM 0 HA SER B 296 -0.362 -4.087 -8.194 1.00 0.00 H new ATOM 0 HB2 SER B 296 2.569 -3.331 -8.534 1.00 0.00 H new ATOM 0 HB3 SER B 296 1.479 -3.972 -9.747 1.00 0.00 H new ATOM 0 HG SER B 296 1.497 -1.371 -8.558 1.00 0.00 H new ATOM 1080 N THR B 297 2.396 -5.011 -6.600 1.00 0.00 N ATOM 1081 CA THR B 297 3.021 -6.185 -6.001 1.00 0.00 C ATOM 1082 C THR B 297 2.004 -6.906 -5.115 1.00 0.00 C ATOM 1083 O THR B 297 1.888 -8.116 -5.145 1.00 0.00 O ATOM 1084 CB THR B 297 4.222 -5.754 -5.158 1.00 0.00 C ATOM 1085 OG1 THR B 297 4.955 -4.759 -5.856 1.00 0.00 O ATOM 1086 CG2 THR B 297 5.120 -6.963 -4.891 1.00 0.00 C ATOM 0 H THR B 297 2.942 -4.151 -6.543 1.00 0.00 H new ATOM 0 HA THR B 297 3.358 -6.858 -6.789 1.00 0.00 H new ATOM 0 HB THR B 297 3.874 -5.348 -4.208 1.00 0.00 H new ATOM 0 HG1 THR B 297 5.724 -4.480 -5.316 1.00 0.00 H new ATOM 0 HG21 THR B 297 5.976 -6.655 -4.290 1.00 0.00 H new ATOM 0 HG22 THR B 297 4.555 -7.725 -4.354 1.00 0.00 H new ATOM 0 HG23 THR B 297 5.470 -7.372 -5.839 1.00 0.00 H new ATOM 1094 N ALA B 298 1.265 -6.174 -4.328 1.00 0.00 N ATOM 1095 CA ALA B 298 0.278 -6.805 -3.460 1.00 0.00 C ATOM 1096 C ALA B 298 -0.812 -7.448 -4.320 1.00 0.00 C ATOM 1097 O ALA B 298 -1.329 -8.499 -3.999 1.00 0.00 O ATOM 1098 CB ALA B 298 -0.346 -5.749 -2.547 1.00 0.00 C ATOM 0 H ALA B 298 1.316 -5.157 -4.261 1.00 0.00 H new ATOM 0 HA ALA B 298 0.760 -7.570 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -1.084 -6.220 -1.898 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.432 -5.289 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -0.831 -4.985 -3.154 1.00 0.00 H new ATOM 1104 N ASN B 299 -1.166 -6.825 -5.410 1.00 0.00 N ATOM 1105 CA ASN B 299 -2.199 -7.389 -6.270 1.00 0.00 C ATOM 1106 C ASN B 299 -1.748 -8.764 -6.770 1.00 0.00 C ATOM 1107 O ASN B 299 -2.432 -9.753 -6.595 1.00 0.00 O ATOM 1108 CB ASN B 299 -2.436 -6.463 -7.464 1.00 0.00 C ATOM 1109 CG ASN B 299 -3.692 -6.910 -8.215 1.00 0.00 C ATOM 1110 OD1 ASN B 299 -3.624 -7.740 -9.101 1.00 0.00 O ATOM 1111 ND2 ASN B 299 -4.848 -6.392 -7.894 1.00 0.00 N ATOM 0 H ASN B 299 -0.770 -5.941 -5.730 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.125 -7.492 -5.705 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.550 -5.434 -7.123 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -1.574 -6.484 -8.131 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -5.692 -6.684 -8.387 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -4.906 -5.696 -7.151 1.00 0.00 H new ATOM 1118 N MET B 300 -0.600 -8.836 -7.387 1.00 0.00 N ATOM 1119 CA MET B 300 -0.122 -10.122 -7.879 1.00 0.00 C ATOM 1120 C MET B 300 -0.050 -11.109 -6.715 1.00 0.00 C ATOM 1121 O MET B 300 -0.578 -12.202 -6.781 1.00 0.00 O ATOM 1122 CB MET B 300 1.269 -9.955 -8.493 1.00 0.00 C ATOM 1123 CG MET B 300 1.820 -11.330 -8.873 1.00 0.00 C ATOM 1124 SD MET B 300 3.522 -11.485 -8.273 1.00 0.00 S ATOM 1125 CE MET B 300 4.150 -12.497 -9.634 1.00 0.00 C ATOM 0 H MET B 300 0.018 -8.044 -7.564 1.00 0.00 H new ATOM 0 HA MET B 300 -0.807 -10.498 -8.639 1.00 0.00 H new ATOM 0 HB2 MET B 300 1.216 -9.315 -9.374 1.00 0.00 H new ATOM 0 HB3 MET B 300 1.936 -9.466 -7.783 1.00 0.00 H new ATOM 0 HG2 MET B 300 1.198 -12.115 -8.442 1.00 0.00 H new ATOM 0 HG3 MET B 300 1.791 -11.459 -9.955 1.00 0.00 H new ATOM 0 HE1 MET B 300 5.205 -12.717 -9.467 1.00 0.00 H new ATOM 0 HE2 MET B 300 3.588 -13.430 -9.683 1.00 0.00 H new ATOM 0 HE3 MET B 300 4.036 -11.955 -10.573 1.00 0.00 H new ATOM 1135 N LEU B 301 0.595 -10.735 -5.643 1.00 0.00 N ATOM 1136 CA LEU B 301 0.689 -11.634 -4.500 1.00 0.00 C ATOM 1137 C LEU B 301 -0.693 -12.218 -4.210 1.00 0.00 C ATOM 1138 O LEU B 301 -0.830 -13.374 -3.858 1.00 0.00 O ATOM 1139 CB LEU B 301 1.181 -10.858 -3.277 1.00 0.00 C ATOM 1140 CG LEU B 301 2.709 -10.814 -3.277 1.00 0.00 C ATOM 1141 CD1 LEU B 301 3.194 -9.953 -2.108 1.00 0.00 C ATOM 1142 CD2 LEU B 301 3.259 -12.234 -3.123 1.00 0.00 C ATOM 0 H LEU B 301 1.059 -9.834 -5.527 1.00 0.00 H new ATOM 0 HA LEU B 301 1.390 -12.438 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU B 301 0.778 -9.845 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.821 -11.332 -2.364 1.00 0.00 H new ATOM 0 HG LEU B 301 3.060 -10.386 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU B 301 4.284 -9.921 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU B 301 2.801 -8.942 -2.214 1.00 0.00 H new ATOM 0 HD13 LEU B 301 2.843 -10.382 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU B 301 4.349 -12.204 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU B 301 2.908 -12.660 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.913 -12.850 -3.953 1.00 0.00 H new ATOM 1154 N ARG B 302 -1.721 -11.428 -4.358 1.00 0.00 N ATOM 1155 CA ARG B 302 -3.067 -11.921 -4.100 1.00 0.00 C ATOM 1156 C ARG B 302 -3.513 -12.815 -5.259 1.00 0.00 C ATOM 1157 O ARG B 302 -4.365 -13.667 -5.104 1.00 0.00 O ATOM 1158 CB ARG B 302 -4.028 -10.737 -3.969 1.00 0.00 C ATOM 1159 CG ARG B 302 -5.276 -11.178 -3.204 1.00 0.00 C ATOM 1160 CD ARG B 302 -6.459 -10.295 -3.605 1.00 0.00 C ATOM 1161 NE ARG B 302 -6.741 -9.343 -2.537 1.00 0.00 N ATOM 1162 CZ ARG B 302 -7.504 -8.310 -2.765 1.00 0.00 C ATOM 1163 NH1 ARG B 302 -8.732 -8.484 -3.172 1.00 0.00 N ATOM 1164 NH2 ARG B 302 -7.039 -7.103 -2.585 1.00 0.00 N ATOM 0 H ARG B 302 -1.666 -10.453 -4.651 1.00 0.00 H new ATOM 0 HA ARG B 302 -3.072 -12.497 -3.174 1.00 0.00 H new ATOM 0 HB2 ARG B 302 -3.540 -9.914 -3.447 1.00 0.00 H new ATOM 0 HB3 ARG B 302 -4.305 -10.368 -4.957 1.00 0.00 H new ATOM 0 HG2 ARG B 302 -5.498 -12.223 -3.421 1.00 0.00 H new ATOM 0 HG3 ARG B 302 -5.102 -11.106 -2.130 1.00 0.00 H new ATOM 0 HD2 ARG B 302 -6.233 -9.764 -4.529 1.00 0.00 H new ATOM 0 HD3 ARG B 302 -7.337 -10.911 -3.798 1.00 0.00 H new ATOM 0 HE ARG B 302 -6.341 -9.485 -1.610 1.00 0.00 H new ATOM 0 HH11 ARG B 302 -9.094 -9.427 -3.311 1.00 0.00 H new ATOM 0 HH12 ARG B 302 -9.329 -7.677 -3.351 1.00 0.00 H new ATOM 0 HH21 ARG B 302 -6.079 -6.968 -2.266 1.00 0.00 H new ATOM 0 HH22 ARG B 302 -7.635 -6.295 -2.763 1.00 0.00 H new ATOM 1178 N GLU B 303 -2.941 -12.630 -6.419 1.00 0.00 N ATOM 1179 CA GLU B 303 -3.326 -13.456 -7.556 1.00 0.00 C ATOM 1180 C GLU B 303 -2.765 -14.865 -7.363 1.00 0.00 C ATOM 1181 O GLU B 303 -3.448 -15.850 -7.568 1.00 0.00 O ATOM 1182 CB GLU B 303 -2.764 -12.843 -8.841 1.00 0.00 C ATOM 1183 CG GLU B 303 -2.823 -13.871 -9.973 1.00 0.00 C ATOM 1184 CD GLU B 303 -4.283 -14.190 -10.297 1.00 0.00 C ATOM 1185 OE1 GLU B 303 -4.906 -14.882 -9.511 1.00 0.00 O ATOM 1186 OE2 GLU B 303 -4.753 -13.736 -11.328 1.00 0.00 O ATOM 0 H GLU B 303 -2.221 -11.933 -6.610 1.00 0.00 H new ATOM 0 HA GLU B 303 -4.412 -13.506 -7.629 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -3.336 -11.956 -9.112 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -1.735 -12.522 -8.682 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -2.320 -13.482 -10.858 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -2.297 -14.780 -9.681 1.00 0.00 H new ATOM 1193 N GLN B 304 -1.526 -14.969 -6.967 1.00 0.00 N ATOM 1194 CA GLN B 304 -0.936 -16.285 -6.762 1.00 0.00 C ATOM 1195 C GLN B 304 -1.495 -16.893 -5.475 1.00 0.00 C ATOM 1196 O GLN B 304 -1.587 -18.097 -5.333 1.00 0.00 O ATOM 1197 CB GLN B 304 0.584 -16.153 -6.649 1.00 0.00 C ATOM 1198 CG GLN B 304 0.928 -15.125 -5.572 1.00 0.00 C ATOM 1199 CD GLN B 304 2.300 -15.450 -4.978 1.00 0.00 C ATOM 1200 OE1 GLN B 304 3.137 -14.581 -4.845 1.00 0.00 O ATOM 1201 NE2 GLN B 304 2.564 -16.674 -4.613 1.00 0.00 N ATOM 0 H GLN B 304 -0.906 -14.181 -6.780 1.00 0.00 H new ATOM 0 HA GLN B 304 -1.179 -16.930 -7.606 1.00 0.00 H new ATOM 0 HB2 GLN B 304 1.026 -17.118 -6.400 1.00 0.00 H new ATOM 0 HB3 GLN B 304 1.005 -15.847 -7.607 1.00 0.00 H new ATOM 0 HG2 GLN B 304 0.933 -14.122 -5.999 1.00 0.00 H new ATOM 0 HG3 GLN B 304 0.169 -15.134 -4.789 1.00 0.00 H new ATOM 0 HE21 GLN B 304 1.859 -17.403 -4.725 1.00 0.00 H new ATOM 0 HE22 GLN B 304 3.475 -16.902 -4.215 1.00 0.00 H new ATOM 1210 N VAL B 305 -1.875 -16.070 -4.537 1.00 0.00 N ATOM 1211 CA VAL B 305 -2.422 -16.588 -3.290 1.00 0.00 C ATOM 1212 C VAL B 305 -3.839 -17.110 -3.541 1.00 0.00 C ATOM 1213 O VAL B 305 -4.227 -18.149 -3.045 1.00 0.00 O ATOM 1214 CB VAL B 305 -2.466 -15.472 -2.244 1.00 0.00 C ATOM 1215 CG1 VAL B 305 -3.282 -15.937 -1.035 1.00 0.00 C ATOM 1216 CG2 VAL B 305 -1.042 -15.135 -1.799 1.00 0.00 C ATOM 0 H VAL B 305 -1.822 -15.053 -4.599 1.00 0.00 H new ATOM 0 HA VAL B 305 -1.791 -17.398 -2.924 1.00 0.00 H new ATOM 0 HB VAL B 305 -2.931 -14.586 -2.677 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -3.313 -15.142 -0.290 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -4.297 -16.178 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -2.818 -16.823 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -1.072 -14.340 -1.054 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -0.577 -16.021 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -0.461 -14.804 -2.659 1.00 0.00 H new ATOM 1226 N ALA B 306 -4.611 -16.397 -4.313 1.00 0.00 N ATOM 1227 CA ALA B 306 -5.971 -16.842 -4.597 1.00 0.00 C ATOM 1228 C ALA B 306 -5.919 -18.176 -5.342 1.00 0.00 C ATOM 1229 O ALA B 306 -6.581 -19.127 -4.976 1.00 0.00 O ATOM 1230 CB ALA B 306 -6.679 -15.801 -5.463 1.00 0.00 C ATOM 0 H ALA B 306 -4.340 -15.519 -4.756 1.00 0.00 H new ATOM 0 HA ALA B 306 -6.518 -16.966 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -7.695 -16.134 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -6.712 -14.849 -4.933 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -6.135 -15.676 -6.400 1.00 0.00 H new ATOM 1236 N GLN B 307 -5.135 -18.258 -6.382 1.00 0.00 N ATOM 1237 CA GLN B 307 -5.040 -19.506 -7.126 1.00 0.00 C ATOM 1238 C GLN B 307 -4.419 -20.577 -6.229 1.00 0.00 C ATOM 1239 O GLN B 307 -4.704 -21.751 -6.354 1.00 0.00 O ATOM 1240 CB GLN B 307 -4.165 -19.301 -8.364 1.00 0.00 C ATOM 1241 CG GLN B 307 -2.811 -18.728 -7.942 1.00 0.00 C ATOM 1242 CD GLN B 307 -1.775 -19.853 -7.889 1.00 0.00 C ATOM 1243 OE1 GLN B 307 -1.721 -20.600 -6.933 1.00 0.00 O ATOM 1244 NE2 GLN B 307 -0.946 -20.006 -8.886 1.00 0.00 N ATOM 0 H GLN B 307 -4.558 -17.496 -6.737 1.00 0.00 H new ATOM 0 HA GLN B 307 -6.035 -19.823 -7.440 1.00 0.00 H new ATOM 0 HB2 GLN B 307 -4.025 -20.248 -8.884 1.00 0.00 H new ATOM 0 HB3 GLN B 307 -4.657 -18.624 -9.062 1.00 0.00 H new ATOM 0 HG2 GLN B 307 -2.494 -17.960 -8.647 1.00 0.00 H new ATOM 0 HG3 GLN B 307 -2.895 -18.250 -6.966 1.00 0.00 H new ATOM 0 HE21 GLN B 307 -0.992 -19.378 -9.689 1.00 0.00 H new ATOM 0 HE22 GLN B 307 -0.252 -20.753 -8.862 1.00 0.00 H new ATOM 1253 N LEU B 308 -3.576 -20.177 -5.317 1.00 0.00 N ATOM 1254 CA LEU B 308 -2.952 -21.144 -4.424 1.00 0.00 C ATOM 1255 C LEU B 308 -4.041 -21.842 -3.606 1.00 0.00 C ATOM 1256 O LEU B 308 -4.133 -23.053 -3.581 1.00 0.00 O ATOM 1257 CB LEU B 308 -1.989 -20.418 -3.482 1.00 0.00 C ATOM 1258 CG LEU B 308 -0.548 -20.741 -3.877 1.00 0.00 C ATOM 1259 CD1 LEU B 308 0.356 -19.558 -3.525 1.00 0.00 C ATOM 1260 CD2 LEU B 308 -0.077 -21.984 -3.118 1.00 0.00 C ATOM 0 H LEU B 308 -3.301 -19.207 -5.165 1.00 0.00 H new ATOM 0 HA LEU B 308 -2.399 -21.882 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU B 308 -2.158 -19.342 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU B 308 -2.172 -20.723 -2.452 1.00 0.00 H new ATOM 0 HG LEU B 308 -0.500 -20.929 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU B 308 1.383 -19.789 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU B 308 0.022 -18.672 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU B 308 0.308 -19.370 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU B 308 0.950 -22.215 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU B 308 -0.126 -21.796 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU B 308 -0.720 -22.828 -3.368 1.00 0.00 H new ATOM 1272 N LYS B 309 -4.870 -21.085 -2.942 1.00 0.00 N ATOM 1273 CA LYS B 309 -5.934 -21.687 -2.147 1.00 0.00 C ATOM 1274 C LYS B 309 -6.758 -22.621 -3.033 1.00 0.00 C ATOM 1275 O LYS B 309 -6.963 -23.777 -2.719 1.00 0.00 O ATOM 1276 CB LYS B 309 -6.842 -20.586 -1.591 1.00 0.00 C ATOM 1277 CG LYS B 309 -6.012 -19.611 -0.755 1.00 0.00 C ATOM 1278 CD LYS B 309 -5.722 -20.229 0.613 1.00 0.00 C ATOM 1279 CE LYS B 309 -5.397 -19.120 1.615 1.00 0.00 C ATOM 1280 NZ LYS B 309 -4.051 -19.366 2.207 1.00 0.00 N ATOM 0 H LYS B 309 -4.841 -20.066 -2.927 1.00 0.00 H new ATOM 0 HA LYS B 309 -5.498 -22.251 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS B 309 -7.330 -20.056 -2.409 1.00 0.00 H new ATOM 0 HB3 LYS B 309 -7.631 -21.025 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS B 309 -5.078 -19.381 -1.267 1.00 0.00 H new ATOM 0 HG3 LYS B 309 -6.549 -18.670 -0.634 1.00 0.00 H new ATOM 0 HD2 LYS B 309 -6.584 -20.802 0.955 1.00 0.00 H new ATOM 0 HD3 LYS B 309 -4.886 -20.924 0.540 1.00 0.00 H new ATOM 0 HE2 LYS B 309 -5.416 -18.150 1.119 1.00 0.00 H new ATOM 0 HE3 LYS B 309 -6.152 -19.092 2.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 309 -3.829 -18.613 2.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 309 -4.049 -20.285 2.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 309 -3.336 -19.372 1.452 1.00 0.00 H new ATOM 1294 N GLN B 310 -7.235 -22.124 -4.141 1.00 0.00 N ATOM 1295 CA GLN B 310 -8.034 -22.954 -5.035 1.00 0.00 C ATOM 1296 C GLN B 310 -7.294 -24.263 -5.328 1.00 0.00 C ATOM 1297 O GLN B 310 -7.880 -25.325 -5.353 1.00 0.00 O ATOM 1298 CB GLN B 310 -8.271 -22.198 -6.344 1.00 0.00 C ATOM 1299 CG GLN B 310 -8.900 -23.137 -7.372 1.00 0.00 C ATOM 1300 CD GLN B 310 -10.215 -22.537 -7.874 1.00 0.00 C ATOM 1301 OE1 GLN B 310 -10.724 -21.595 -7.298 1.00 0.00 O ATOM 1302 NE2 GLN B 310 -10.790 -23.044 -8.930 1.00 0.00 N ATOM 0 H GLN B 310 -7.094 -21.164 -4.454 1.00 0.00 H new ATOM 0 HA GLN B 310 -8.989 -23.182 -4.562 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -8.925 -21.344 -6.169 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -7.328 -21.805 -6.725 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -8.216 -23.290 -8.207 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -9.081 -24.114 -6.925 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -10.363 -23.834 -9.413 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -11.666 -22.650 -9.272 1.00 0.00 H new ATOM 1311 N LYS B 311 -6.010 -24.194 -5.556 1.00 0.00 N ATOM 1312 CA LYS B 311 -5.257 -25.408 -5.846 1.00 0.00 C ATOM 1313 C LYS B 311 -5.316 -26.354 -4.641 1.00 0.00 C ATOM 1314 O LYS B 311 -5.573 -27.534 -4.782 1.00 0.00 O ATOM 1315 CB LYS B 311 -3.799 -25.048 -6.140 1.00 0.00 C ATOM 1316 CG LYS B 311 -3.315 -25.842 -7.354 1.00 0.00 C ATOM 1317 CD LYS B 311 -3.280 -27.333 -7.011 1.00 0.00 C ATOM 1318 CE LYS B 311 -2.650 -28.110 -8.169 1.00 0.00 C ATOM 1319 NZ LYS B 311 -2.660 -29.566 -7.853 1.00 0.00 N ATOM 0 H LYS B 311 -5.462 -23.334 -5.550 1.00 0.00 H new ATOM 0 HA LYS B 311 -5.693 -25.902 -6.714 1.00 0.00 H new ATOM 0 HB2 LYS B 311 -3.708 -23.979 -6.331 1.00 0.00 H new ATOM 0 HB3 LYS B 311 -3.176 -25.271 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS B 311 -3.978 -25.669 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS B 311 -2.322 -25.503 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS B 311 -2.707 -27.493 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS B 311 -4.290 -27.697 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS B 311 -3.202 -27.923 -9.090 1.00 0.00 H new ATOM 0 HE3 LYS B 311 -1.628 -27.770 -8.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 311 -2.232 -30.095 -8.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 311 -2.115 -29.736 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS B 311 -3.640 -29.884 -7.715 1.00 0.00 H new ATOM 1333 N VAL B 312 -5.077 -25.851 -3.462 1.00 0.00 N ATOM 1334 CA VAL B 312 -5.120 -26.711 -2.285 1.00 0.00 C ATOM 1335 C VAL B 312 -6.534 -27.272 -2.112 1.00 0.00 C ATOM 1336 O VAL B 312 -6.765 -28.454 -2.263 1.00 0.00 O ATOM 1337 CB VAL B 312 -4.731 -25.904 -1.047 1.00 0.00 C ATOM 1338 CG1 VAL B 312 -4.717 -26.822 0.178 1.00 0.00 C ATOM 1339 CG2 VAL B 312 -3.336 -25.306 -1.248 1.00 0.00 C ATOM 0 H VAL B 312 -4.854 -24.873 -3.279 1.00 0.00 H new ATOM 0 HA VAL B 312 -4.418 -27.535 -2.412 1.00 0.00 H new ATOM 0 HB VAL B 312 -5.454 -25.103 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL B 312 -4.439 -26.246 1.061 1.00 0.00 H new ATOM 0 HG12 VAL B 312 -5.708 -27.252 0.322 1.00 0.00 H new ATOM 0 HG13 VAL B 312 -3.993 -27.622 0.025 1.00 0.00 H new ATOM 0 HG21 VAL B 312 -3.057 -24.730 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL B 312 -2.615 -26.109 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL B 312 -3.342 -24.653 -2.121 1.00 0.00 H new ATOM 1349 N MET B 313 -7.485 -26.433 -1.799 1.00 0.00 N ATOM 1350 CA MET B 313 -8.852 -26.913 -1.628 1.00 0.00 C ATOM 1351 C MET B 313 -9.399 -27.366 -2.982 1.00 0.00 C ATOM 1352 O MET B 313 -10.246 -26.721 -3.569 1.00 0.00 O ATOM 1353 CB MET B 313 -9.727 -25.789 -1.072 1.00 0.00 C ATOM 1354 CG MET B 313 -10.952 -26.391 -0.385 1.00 0.00 C ATOM 1355 SD MET B 313 -11.560 -25.243 0.876 1.00 0.00 S ATOM 1356 CE MET B 313 -10.782 -26.040 2.303 1.00 0.00 C ATOM 0 H MET B 313 -7.355 -25.431 -1.657 1.00 0.00 H new ATOM 0 HA MET B 313 -8.860 -27.751 -0.931 1.00 0.00 H new ATOM 0 HB2 MET B 313 -9.158 -25.187 -0.363 1.00 0.00 H new ATOM 0 HB3 MET B 313 -10.038 -25.124 -1.877 1.00 0.00 H new ATOM 0 HG2 MET B 313 -11.733 -26.589 -1.119 1.00 0.00 H new ATOM 0 HG3 MET B 313 -10.694 -27.346 0.072 1.00 0.00 H new ATOM 0 HE1 MET B 313 -11.029 -25.486 3.209 1.00 0.00 H new ATOM 0 HE2 MET B 313 -11.147 -27.063 2.392 1.00 0.00 H new ATOM 0 HE3 MET B 313 -9.700 -26.051 2.169 1.00 0.00 H new ATOM 1366 N ASN B 314 -8.918 -28.469 -3.488 1.00 0.00 N ATOM 1367 CA ASN B 314 -9.397 -28.949 -4.779 1.00 0.00 C ATOM 1368 C ASN B 314 -9.856 -30.404 -4.649 1.00 0.00 C ATOM 1369 O ASN B 314 -9.657 -31.040 -3.634 1.00 0.00 O ATOM 1370 CB ASN B 314 -8.267 -28.861 -5.806 1.00 0.00 C ATOM 1371 CG ASN B 314 -8.856 -28.614 -7.197 1.00 0.00 C ATOM 1372 OD1 ASN B 314 -10.045 -28.757 -7.399 1.00 0.00 O ATOM 1373 ND2 ASN B 314 -8.066 -28.249 -8.169 1.00 0.00 N ATOM 0 H ASN B 314 -8.207 -29.051 -3.045 1.00 0.00 H new ATOM 0 HA ASN B 314 -10.235 -28.333 -5.105 1.00 0.00 H new ATOM 0 HB2 ASN B 314 -7.583 -28.055 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN B 314 -7.687 -29.784 -5.804 1.00 0.00 H new ATOM 0 HD21 ASN B 314 -8.447 -28.083 -9.101 1.00 0.00 H new ATOM 0 HD22 ASN B 314 -7.068 -28.129 -7.997 1.00 0.00 H new ATOM 1380 N TYR B 315 -10.464 -30.937 -5.675 1.00 0.00 N ATOM 1381 CA TYR B 315 -10.924 -32.322 -5.622 1.00 0.00 C ATOM 1382 C TYR B 315 -11.924 -32.483 -4.477 1.00 0.00 C ATOM 1383 O TYR B 315 -12.094 -33.600 -4.017 1.00 0.00 O ATOM 1384 CB TYR B 315 -9.731 -33.256 -5.395 1.00 0.00 C ATOM 1385 CG TYR B 315 -8.954 -33.408 -6.681 1.00 0.00 C ATOM 1386 CD1 TYR B 315 -9.375 -34.331 -7.650 1.00 0.00 C ATOM 1387 CD2 TYR B 315 -7.809 -32.627 -6.905 1.00 0.00 C ATOM 1388 CE1 TYR B 315 -8.652 -34.474 -8.844 1.00 0.00 C ATOM 1389 CE2 TYR B 315 -7.086 -32.770 -8.101 1.00 0.00 C ATOM 1390 CZ TYR B 315 -7.507 -33.694 -9.071 1.00 0.00 C ATOM 1391 OH TYR B 315 -6.798 -33.835 -10.244 1.00 0.00 O ATOM 1392 OXT TYR B 315 -12.504 -31.487 -4.079 1.00 0.00 O ATOM 0 H TYR B 315 -10.656 -30.452 -6.551 1.00 0.00 H new ATOM 0 HA TYR B 315 -11.406 -32.578 -6.566 1.00 0.00 H new ATOM 0 HB2 TYR B 315 -9.086 -32.855 -4.614 1.00 0.00 H new ATOM 0 HB3 TYR B 315 -10.079 -34.230 -5.051 1.00 0.00 H new ATOM 0 HD1 TYR B 315 -10.256 -34.932 -7.477 1.00 0.00 H new ATOM 0 HD2 TYR B 315 -7.484 -31.917 -6.159 1.00 0.00 H new ATOM 0 HE1 TYR B 315 -8.977 -35.185 -9.589 1.00 0.00 H new ATOM 0 HE2 TYR B 315 -6.206 -32.169 -8.275 1.00 0.00 H new ATOM 0 HH TYR B 315 -6.035 -33.220 -10.241 1.00 0.00 H new TER 1402 TYR B 315