USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 919 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 282 SER OG : rot -86:sc= 1.26 USER MOD Set 1.2: B 244 TYR OH : rot -166:sc= 1.29 USER MOD Set 2.1: A 244 TYR OH : rot -162:sc= 1.26 USER MOD Set 2.2: B 282 SER OG : rot -82:sc= 1.21 USER MOD Single : A 230 LYS NZ :NH3+ 162:sc= -0.0321 (180deg=-0.313) USER MOD Single : A 235 LYS NZ :NH3+ -168:sc= -0.0584 (180deg=-0.321) USER MOD Single : A 239 SER OG : rot -87:sc= 0.846 USER MOD Single : A 240 TYR OH : rot -149:sc= 0.71 USER MOD Single : A 242 GLN : amide:sc= -0.0792 K(o=-0.079,f=-1.6!) USER MOD Single : A 243 ASN : amide:sc= -0.0543 K(o=-0.054,f=-1.2!) USER MOD Single : A 247 THR OG1 : rot -146:sc= 1.26 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= -0.101 K(o=-0.1,f=-0.85) USER MOD Single : A 255 LYS NZ :NH3+ 166:sc= -0.0277 (180deg=-0.234) USER MOD Single : A 256 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.111) USER MOD Single : A 257 LYS NZ :NH3+ -179:sc= 1.05 (180deg=1.05) USER MOD Single : A 259 LYS NZ :NH3+ -147:sc= 1.2 (180deg=0.731) USER MOD Single : A 266 SER OG : rot -8:sc= 0.966 USER MOD Single : A 267 ASN : amide:sc= -0.0411 K(o=-0.041,f=-4.1!) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : B 230 LYS NZ :NH3+ 163:sc= -0.0246 (180deg=-0.265) USER MOD Single : B 235 LYS NZ :NH3+ -166:sc= -0.0507 (180deg=-0.293) USER MOD Single : B 239 SER OG : rot -87:sc= 0.864 USER MOD Single : B 240 TYR OH : rot -149:sc= 0.698 USER MOD Single : B 242 GLN : amide:sc= -0.0986 K(o=-0.099,f=-1.5!) USER MOD Single : B 243 ASN : amide:sc= -0.0685 K(o=-0.069,f=-1.3!) USER MOD Single : B 247 THR OG1 : rot -138:sc= 1.26 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.024) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= -0.074 K(o=-0.074,f=-0.73) USER MOD Single : B 255 LYS NZ :NH3+ 166:sc= -0.019 (180deg=-0.248) USER MOD Single : B 256 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0998) USER MOD Single : B 257 LYS NZ :NH3+ -178:sc= 1.03 (180deg=1.03) USER MOD Single : B 259 LYS NZ :NH3+ -147:sc= 1.19 (180deg=0.605) USER MOD Single : B 266 SER OG : rot -10:sc= 0.857 USER MOD Single : B 267 ASN : amide:sc= -0.0403 K(o=-0.04,f=-3.9!) USER MOD Single : B 278 SER OG : rot 180:sc=-0.00454 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.188 -3.672 2.782 1.00 0.97 N ATOM 18 CA LYS A 230 19.081 -4.146 4.147 1.00 0.89 C ATOM 19 C LYS A 230 17.625 -4.124 4.585 1.00 0.80 C ATOM 20 O LYS A 230 16.928 -3.123 4.405 1.00 0.76 O ATOM 21 CB LYS A 230 19.915 -3.272 5.084 1.00 0.96 C ATOM 22 CG LYS A 230 21.367 -3.121 4.667 1.00 1.19 C ATOM 23 CD LYS A 230 22.164 -2.359 5.713 1.00 1.24 C ATOM 24 CE LYS A 230 23.559 -2.015 5.219 1.00 1.69 C ATOM 25 NZ LYS A 230 23.526 -1.066 4.074 1.00 2.55 N ATOM 0 HA LYS A 230 19.459 -5.167 4.193 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.460 -2.283 5.141 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.879 -3.697 6.087 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.809 -4.106 4.516 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.421 -2.598 3.712 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.635 -1.443 5.976 1.00 1.24 H new ATOM 0 HD3 LYS A 230 22.237 -2.957 6.621 1.00 1.24 H new ATOM 0 HE2 LYS A 230 24.135 -1.579 6.035 1.00 1.69 H new ATOM 0 HE3 LYS A 230 24.073 -2.928 4.918 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 24.461 -0.624 3.963 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.280 -1.580 3.204 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 22.814 -0.330 4.254 1.00 2.55 H new ATOM 39 N ASP A 231 17.171 -5.231 5.162 1.00 0.83 N ATOM 40 CA ASP A 231 15.782 -5.362 5.601 1.00 0.81 C ATOM 41 C ASP A 231 15.466 -4.365 6.708 1.00 0.72 C ATOM 42 O ASP A 231 14.302 -4.044 6.958 1.00 0.74 O ATOM 43 CB ASP A 231 15.488 -6.786 6.084 1.00 0.94 C ATOM 44 CG ASP A 231 15.652 -7.819 4.987 1.00 1.55 C ATOM 45 OD1 ASP A 231 14.740 -7.952 4.146 1.00 2.20 O ATOM 46 OD2 ASP A 231 16.699 -8.499 4.956 1.00 2.28 O ATOM 0 H ASP A 231 17.746 -6.055 5.338 1.00 0.83 H new ATOM 0 HA ASP A 231 15.145 -5.148 4.743 1.00 0.81 H new ATOM 0 HB2 ASP A 231 16.155 -7.030 6.911 1.00 0.94 H new ATOM 0 HB3 ASP A 231 14.470 -6.831 6.472 1.00 0.94 H new ATOM 51 N ALA A 232 16.510 -3.878 7.366 1.00 0.67 N ATOM 52 CA ALA A 232 16.371 -2.861 8.397 1.00 0.63 C ATOM 53 C ALA A 232 15.836 -1.558 7.814 1.00 0.56 C ATOM 54 O ALA A 232 15.098 -0.832 8.478 1.00 0.55 O ATOM 55 CB ALA A 232 17.706 -2.620 9.077 1.00 0.68 C ATOM 0 H ALA A 232 17.471 -4.176 7.201 1.00 0.67 H new ATOM 0 HA ALA A 232 15.655 -3.222 9.135 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.590 -1.857 9.847 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.054 -3.546 9.534 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.434 -2.283 8.339 1.00 0.68 H new ATOM 61 N VAL A 233 16.198 -1.278 6.567 1.00 0.58 N ATOM 62 CA VAL A 233 15.749 -0.069 5.889 1.00 0.60 C ATOM 63 C VAL A 233 14.252 -0.152 5.636 1.00 0.57 C ATOM 64 O VAL A 233 13.522 0.830 5.785 1.00 0.60 O ATOM 65 CB VAL A 233 16.497 0.135 4.556 1.00 0.73 C ATOM 66 CG1 VAL A 233 16.021 1.394 3.847 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.995 0.194 4.796 1.00 0.80 C ATOM 0 H VAL A 233 16.804 -1.875 6.004 1.00 0.58 H new ATOM 0 HA VAL A 233 15.966 0.785 6.531 1.00 0.60 H new ATOM 0 HB VAL A 233 16.278 -0.716 3.911 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.566 1.512 2.910 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.954 1.313 3.639 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.202 2.260 4.483 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.510 0.338 3.846 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.224 1.025 5.463 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.328 -0.739 5.251 1.00 0.80 H new ATOM 77 N LEU A 234 13.804 -1.346 5.272 1.00 0.58 N ATOM 78 CA LEU A 234 12.384 -1.615 5.117 1.00 0.62 C ATOM 79 C LEU A 234 11.685 -1.441 6.456 1.00 0.50 C ATOM 80 O LEU A 234 10.628 -0.827 6.535 1.00 0.45 O ATOM 81 CB LEU A 234 12.137 -3.035 4.588 1.00 0.84 C ATOM 82 CG LEU A 234 12.456 -3.276 3.107 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.731 -2.268 2.240 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.951 -3.227 2.841 1.00 0.87 C ATOM 0 H LEU A 234 14.407 -2.145 5.078 1.00 0.58 H new ATOM 0 HA LEU A 234 11.982 -0.909 4.391 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.731 -3.729 5.183 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.090 -3.285 4.757 1.00 0.84 H new ATOM 0 HG LEU A 234 12.108 -4.277 2.852 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.968 -2.452 1.192 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.656 -2.364 2.392 1.00 1.19 H new ATOM 0 HD13 LEU A 234 12.047 -1.261 2.511 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.138 -3.402 1.782 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.338 -2.247 3.121 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.451 -3.996 3.430 1.00 0.87 H new ATOM 96 N LYS A 235 12.319 -1.953 7.507 1.00 0.54 N ATOM 97 CA LYS A 235 11.769 -1.895 8.855 1.00 0.60 C ATOM 98 C LYS A 235 11.551 -0.448 9.297 1.00 0.52 C ATOM 99 O LYS A 235 10.548 -0.128 9.937 1.00 0.59 O ATOM 100 CB LYS A 235 12.709 -2.608 9.831 1.00 0.77 C ATOM 101 CG LYS A 235 12.199 -2.652 11.261 1.00 1.06 C ATOM 102 CD LYS A 235 10.948 -3.507 11.382 1.00 1.42 C ATOM 103 CE LYS A 235 10.438 -3.546 12.812 1.00 1.74 C ATOM 104 NZ LYS A 235 11.459 -4.071 13.755 1.00 2.60 N ATOM 0 H LYS A 235 13.225 -2.418 7.447 1.00 0.54 H new ATOM 0 HA LYS A 235 10.802 -2.398 8.853 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.872 -3.628 9.483 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.678 -2.108 9.817 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.977 -3.049 11.913 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.983 -1.640 11.602 1.00 1.06 H new ATOM 0 HD2 LYS A 235 10.171 -3.112 10.728 1.00 1.42 H new ATOM 0 HD3 LYS A 235 11.164 -4.520 11.044 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.144 -2.542 13.119 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.545 -4.169 12.861 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 11.013 -4.272 14.673 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 11.870 -4.946 13.370 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 12.210 -3.363 13.883 1.00 2.60 H new ATOM 118 N GLU A 236 12.489 0.423 8.934 1.00 0.48 N ATOM 119 CA GLU A 236 12.413 1.836 9.295 1.00 0.57 C ATOM 120 C GLU A 236 11.225 2.512 8.619 1.00 0.50 C ATOM 121 O GLU A 236 10.659 3.472 9.145 1.00 0.59 O ATOM 122 CB GLU A 236 13.705 2.560 8.909 1.00 0.72 C ATOM 123 CG GLU A 236 14.917 2.110 9.705 1.00 1.06 C ATOM 124 CD GLU A 236 14.741 2.319 11.193 1.00 1.77 C ATOM 125 OE1 GLU A 236 14.854 3.472 11.652 1.00 2.47 O ATOM 126 OE2 GLU A 236 14.493 1.331 11.912 1.00 2.33 O ATOM 0 H GLU A 236 13.314 0.174 8.388 1.00 0.48 H new ATOM 0 HA GLU A 236 12.279 1.895 10.375 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.898 2.400 7.848 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.566 3.632 9.050 1.00 0.72 H new ATOM 0 HG2 GLU A 236 15.105 1.054 9.509 1.00 1.06 H new ATOM 0 HG3 GLU A 236 15.795 2.659 9.365 1.00 1.06 H new ATOM 133 N ARG A 237 10.860 2.023 7.446 1.00 0.40 N ATOM 134 CA ARG A 237 9.719 2.569 6.734 1.00 0.38 C ATOM 135 C ARG A 237 8.430 1.882 7.179 1.00 0.31 C ATOM 136 O ARG A 237 7.414 2.540 7.379 1.00 0.32 O ATOM 137 CB ARG A 237 9.913 2.462 5.219 1.00 0.39 C ATOM 138 CG ARG A 237 11.145 3.207 4.720 1.00 0.54 C ATOM 139 CD ARG A 237 11.234 3.207 3.203 1.00 0.61 C ATOM 140 NE ARG A 237 12.485 3.798 2.724 1.00 0.89 N ATOM 141 CZ ARG A 237 12.613 4.452 1.568 1.00 1.10 C ATOM 142 NH1 ARG A 237 11.554 4.709 0.812 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.803 4.882 1.181 1.00 1.46 N ATOM 0 H ARG A 237 11.333 1.255 6.970 1.00 0.40 H new ATOM 0 HA ARG A 237 9.638 3.628 6.979 1.00 0.38 H new ATOM 0 HB2 ARG A 237 9.995 1.411 4.943 1.00 0.39 H new ATOM 0 HB3 ARG A 237 9.029 2.856 4.717 1.00 0.39 H new ATOM 0 HG2 ARG A 237 11.118 4.235 5.082 1.00 0.54 H new ATOM 0 HG3 ARG A 237 12.041 2.746 5.136 1.00 0.54 H new ATOM 0 HD2 ARG A 237 11.153 2.184 2.836 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.391 3.761 2.791 1.00 0.61 H new ATOM 0 HE ARG A 237 13.313 3.704 3.312 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.627 4.406 1.112 1.00 1.25 H new ATOM 0 HH12 ARG A 237 11.666 5.210 -0.069 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.621 4.713 1.766 1.00 1.46 H new ATOM 0 HH22 ARG A 237 13.902 5.382 0.298 1.00 1.46 H new ATOM 157 N GLU A 238 8.492 0.561 7.364 1.00 0.28 N ATOM 158 CA GLU A 238 7.334 -0.221 7.803 1.00 0.26 C ATOM 159 C GLU A 238 6.776 0.308 9.118 1.00 0.28 C ATOM 160 O GLU A 238 5.561 0.416 9.286 1.00 0.29 O ATOM 161 CB GLU A 238 7.702 -1.704 7.967 1.00 0.28 C ATOM 162 CG GLU A 238 7.934 -2.438 6.655 1.00 0.31 C ATOM 163 CD GLU A 238 8.336 -3.888 6.855 1.00 0.36 C ATOM 164 OE1 GLU A 238 9.546 -4.171 6.961 1.00 1.11 O ATOM 165 OE2 GLU A 238 7.440 -4.756 6.908 1.00 1.17 O ATOM 0 H GLU A 238 9.336 0.008 7.216 1.00 0.28 H new ATOM 0 HA GLU A 238 6.570 -0.125 7.032 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.603 -1.778 8.576 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.905 -2.206 8.515 1.00 0.28 H new ATOM 0 HG2 GLU A 238 7.025 -2.397 6.056 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.712 -1.925 6.090 1.00 0.31 H new ATOM 172 N SER A 239 7.668 0.648 10.041 1.00 0.29 N ATOM 173 CA SER A 239 7.268 1.154 11.346 1.00 0.32 C ATOM 174 C SER A 239 6.489 2.464 11.214 1.00 0.33 C ATOM 175 O SER A 239 5.480 2.674 11.892 1.00 0.36 O ATOM 176 CB SER A 239 8.505 1.340 12.227 1.00 0.36 C ATOM 177 OG SER A 239 9.544 1.997 11.520 1.00 1.31 O ATOM 0 H SER A 239 8.677 0.582 9.908 1.00 0.29 H new ATOM 0 HA SER A 239 6.606 0.427 11.816 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.241 1.919 13.112 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.856 0.369 12.575 1.00 0.36 H new ATOM 0 HG SER A 239 10.077 1.335 11.032 1.00 1.31 H new ATOM 183 N TYR A 240 6.952 3.330 10.321 1.00 0.32 N ATOM 184 CA TYR A 240 6.289 4.605 10.072 1.00 0.34 C ATOM 185 C TYR A 240 4.967 4.394 9.334 1.00 0.33 C ATOM 186 O TYR A 240 3.981 5.076 9.612 1.00 0.36 O ATOM 187 CB TYR A 240 7.221 5.546 9.285 1.00 0.36 C ATOM 188 CG TYR A 240 6.541 6.762 8.687 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.012 7.769 9.488 1.00 0.53 C ATOM 190 CD2 TYR A 240 6.437 6.902 7.310 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.395 8.874 8.930 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.824 8.002 6.747 1.00 0.56 C ATOM 193 CZ TYR A 240 5.303 8.986 7.557 1.00 0.62 C ATOM 194 OH TYR A 240 4.688 10.084 6.992 1.00 0.75 O ATOM 0 H TYR A 240 7.786 3.172 9.756 1.00 0.32 H new ATOM 0 HA TYR A 240 6.062 5.072 11.030 1.00 0.34 H new ATOM 0 HB2 TYR A 240 8.018 5.882 9.948 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.692 4.979 8.482 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.084 7.687 10.562 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.844 6.135 6.667 1.00 0.47 H new ATOM 0 HE1 TYR A 240 4.987 9.646 9.566 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.753 8.091 5.673 1.00 0.56 H new ATOM 0 HH TYR A 240 4.269 9.824 6.145 1.00 0.75 H new ATOM 204 N LEU A 241 4.939 3.433 8.416 1.00 0.30 N ATOM 205 CA LEU A 241 3.730 3.156 7.644 1.00 0.31 C ATOM 206 C LEU A 241 2.613 2.651 8.554 1.00 0.33 C ATOM 207 O LEU A 241 1.471 3.105 8.457 1.00 0.37 O ATOM 208 CB LEU A 241 3.997 2.132 6.530 1.00 0.30 C ATOM 209 CG LEU A 241 5.119 2.492 5.547 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.193 1.471 4.424 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.923 3.891 4.983 1.00 0.39 C ATOM 0 H LEU A 241 5.734 2.836 8.188 1.00 0.30 H new ATOM 0 HA LEU A 241 3.417 4.092 7.181 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.238 1.175 6.992 1.00 0.30 H new ATOM 0 HB3 LEU A 241 3.076 1.990 5.965 1.00 0.30 H new ATOM 0 HG LEU A 241 6.062 2.477 6.093 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.994 1.743 3.737 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.393 0.484 4.842 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.245 1.452 3.886 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.732 4.120 4.289 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.969 3.941 4.457 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.927 4.615 5.797 1.00 0.39 H new ATOM 223 N GLN A 242 2.952 1.728 9.454 1.00 0.32 N ATOM 224 CA GLN A 242 1.964 1.150 10.365 1.00 0.35 C ATOM 225 C GLN A 242 1.331 2.220 11.240 1.00 0.37 C ATOM 226 O GLN A 242 0.127 2.199 11.482 1.00 0.39 O ATOM 227 CB GLN A 242 2.583 0.076 11.266 1.00 0.34 C ATOM 228 CG GLN A 242 3.087 -1.145 10.514 1.00 0.34 C ATOM 229 CD GLN A 242 3.225 -2.361 11.414 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.486 -2.510 12.387 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.151 -3.251 11.089 1.00 0.51 N ATOM 0 H GLN A 242 3.898 1.366 9.572 1.00 0.32 H new ATOM 0 HA GLN A 242 1.198 0.690 9.740 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.411 0.515 11.822 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.841 -0.242 11.998 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.401 -1.375 9.699 1.00 0.34 H new ATOM 0 HG3 GLN A 242 4.053 -0.918 10.063 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.746 -3.094 10.275 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.269 -4.093 11.652 1.00 0.51 H new ATOM 240 N ASN A 243 2.144 3.155 11.706 1.00 0.41 N ATOM 241 CA ASN A 243 1.662 4.200 12.600 1.00 0.44 C ATOM 242 C ASN A 243 0.939 5.302 11.838 1.00 0.46 C ATOM 243 O ASN A 243 0.016 5.921 12.367 1.00 0.49 O ATOM 244 CB ASN A 243 2.819 4.799 13.407 1.00 0.46 C ATOM 245 CG ASN A 243 3.268 3.895 14.541 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.471 3.150 15.109 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.544 3.953 14.886 1.00 0.56 N ATOM 0 H ASN A 243 3.137 3.213 11.482 1.00 0.41 H new ATOM 0 HA ASN A 243 0.951 3.737 13.284 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.662 4.988 12.742 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.513 5.762 13.815 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.894 3.368 15.645 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.177 4.583 14.393 1.00 0.56 H new ATOM 254 N TYR A 244 1.340 5.537 10.592 1.00 0.45 N ATOM 255 CA TYR A 244 0.784 6.645 9.825 1.00 0.48 C ATOM 256 C TYR A 244 -0.706 6.436 9.555 1.00 0.52 C ATOM 257 O TYR A 244 -1.521 7.305 9.872 1.00 0.56 O ATOM 258 CB TYR A 244 1.548 6.866 8.513 1.00 0.49 C ATOM 259 CG TYR A 244 1.207 8.182 7.852 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.505 9.385 8.479 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.584 8.228 6.614 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.191 10.594 7.891 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.268 9.434 6.020 1.00 0.63 C ATOM 264 CZ TYR A 244 0.570 10.613 6.663 1.00 0.63 C ATOM 265 OH TYR A 244 0.257 11.818 6.072 1.00 0.70 O ATOM 0 H TYR A 244 2.039 4.982 10.098 1.00 0.45 H new ATOM 0 HA TYR A 244 0.898 7.545 10.429 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.619 6.831 8.711 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.324 6.050 7.825 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.991 9.374 9.443 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.342 7.306 6.106 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.431 11.520 8.392 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -0.215 9.452 5.054 1.00 0.63 H new ATOM 0 HH TYR A 244 -0.414 11.675 5.372 1.00 0.70 H new ATOM 275 N PHE A 245 -1.070 5.288 8.989 1.00 0.55 N ATOM 276 CA PHE A 245 -2.482 4.993 8.745 1.00 0.60 C ATOM 277 C PHE A 245 -3.041 4.027 9.785 1.00 0.57 C ATOM 278 O PHE A 245 -4.134 3.492 9.624 1.00 0.65 O ATOM 279 CB PHE A 245 -2.751 4.482 7.315 1.00 0.80 C ATOM 280 CG PHE A 245 -1.581 3.848 6.615 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.535 4.621 6.146 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.546 2.484 6.399 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.528 4.046 5.481 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.486 1.901 5.736 1.00 0.60 C ATOM 285 CZ PHE A 245 0.553 2.682 5.276 1.00 0.88 C ATOM 0 H PHE A 245 -0.421 4.558 8.695 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.010 5.942 8.843 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -3.563 3.756 7.356 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.102 5.319 6.711 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -0.550 5.690 6.302 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -2.358 1.867 6.753 1.00 0.40 H new ATOM 0 HE1 PHE A 245 1.339 4.662 5.122 1.00 0.97 H new ATOM 0 HE2 PHE A 245 -0.470 0.833 5.577 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.384 2.227 4.757 1.00 0.88 H new ATOM 295 N GLY A 246 -2.263 3.800 10.841 1.00 0.55 N ATOM 296 CA GLY A 246 -2.750 3.081 12.010 1.00 0.57 C ATOM 297 C GLY A 246 -3.223 1.675 11.712 1.00 0.57 C ATOM 298 O GLY A 246 -4.267 1.250 12.210 1.00 0.69 O ATOM 0 H GLY A 246 -1.292 4.105 10.909 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -1.955 3.036 12.754 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -3.571 3.644 12.454 1.00 0.57 H new ATOM 302 N THR A 247 -2.458 0.944 10.923 1.00 0.46 N ATOM 303 CA THR A 247 -2.832 -0.408 10.568 1.00 0.42 C ATOM 304 C THR A 247 -1.586 -1.277 10.418 1.00 0.39 C ATOM 305 O THR A 247 -0.461 -0.787 10.525 1.00 0.42 O ATOM 306 CB THR A 247 -3.654 -0.422 9.262 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.386 -1.649 9.157 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.751 -0.257 8.051 1.00 0.37 C ATOM 0 H THR A 247 -1.578 1.264 10.518 1.00 0.46 H new ATOM 0 HA THR A 247 -3.452 -0.815 11.367 1.00 0.42 H new ATOM 0 HB THR A 247 -4.352 0.415 9.289 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.443 -1.916 8.216 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.354 -0.270 7.143 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.220 0.692 8.120 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.031 -1.075 8.020 1.00 0.37 H new ATOM 316 N THR A 248 -1.790 -2.562 10.175 1.00 0.36 N ATOM 317 CA THR A 248 -0.695 -3.503 10.051 1.00 0.34 C ATOM 318 C THR A 248 -0.111 -3.480 8.634 1.00 0.28 C ATOM 319 O THR A 248 -0.842 -3.560 7.645 1.00 0.26 O ATOM 320 CB THR A 248 -1.164 -4.927 10.402 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.771 -4.929 11.700 1.00 0.45 O ATOM 322 CG2 THR A 248 0.001 -5.903 10.383 1.00 0.39 C ATOM 0 H THR A 248 -2.714 -2.977 10.059 1.00 0.36 H new ATOM 0 HA THR A 248 0.084 -3.204 10.752 1.00 0.34 H new ATOM 0 HB THR A 248 -1.891 -5.243 9.654 1.00 0.38 H new ATOM 0 HG1 THR A 248 -2.070 -5.836 11.920 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.357 -6.902 10.634 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.448 -5.917 9.389 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.749 -5.591 11.112 1.00 0.39 H new ATOM 330 N VAL A 249 1.210 -3.370 8.554 1.00 0.28 N ATOM 331 CA VAL A 249 1.917 -3.269 7.281 1.00 0.24 C ATOM 332 C VAL A 249 3.122 -4.203 7.284 1.00 0.24 C ATOM 333 O VAL A 249 3.857 -4.262 8.270 1.00 0.31 O ATOM 334 CB VAL A 249 2.405 -1.822 7.019 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.226 -1.740 5.743 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.231 -0.856 6.962 1.00 0.25 C ATOM 0 H VAL A 249 1.822 -3.348 9.370 1.00 0.28 H new ATOM 0 HA VAL A 249 1.221 -3.551 6.491 1.00 0.24 H new ATOM 0 HB VAL A 249 3.047 -1.534 7.851 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.554 -0.712 5.587 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.097 -2.390 5.828 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.617 -2.059 4.897 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.599 0.153 6.777 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.557 -1.150 6.157 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.695 -0.879 7.911 1.00 0.25 H new ATOM 346 N ASN A 250 3.315 -4.941 6.196 1.00 0.20 N ATOM 347 CA ASN A 250 4.461 -5.838 6.077 1.00 0.22 C ATOM 348 C ASN A 250 5.028 -5.787 4.667 1.00 0.18 C ATOM 349 O ASN A 250 4.290 -5.931 3.691 1.00 0.20 O ATOM 350 CB ASN A 250 4.087 -7.292 6.418 1.00 0.32 C ATOM 351 CG ASN A 250 3.620 -7.470 7.851 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.432 -7.540 8.774 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.317 -7.599 8.043 1.00 0.47 N ATOM 0 H ASN A 250 2.695 -4.937 5.386 1.00 0.20 H new ATOM 0 HA ASN A 250 5.211 -5.498 6.792 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.300 -7.626 5.742 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.951 -7.933 6.242 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.954 -7.763 8.982 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.676 -7.535 7.252 1.00 0.47 H new ATOM 360 N ILE A 251 6.328 -5.557 4.556 1.00 0.17 N ATOM 361 CA ILE A 251 6.989 -5.593 3.264 1.00 0.19 C ATOM 362 C ILE A 251 7.725 -6.909 3.085 1.00 0.24 C ATOM 363 O ILE A 251 8.540 -7.300 3.924 1.00 0.28 O ATOM 364 CB ILE A 251 7.990 -4.435 3.083 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.272 -3.092 3.215 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.682 -4.542 1.729 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.196 -1.903 3.113 1.00 0.24 C ATOM 0 H ILE A 251 6.942 -5.345 5.342 1.00 0.17 H new ATOM 0 HA ILE A 251 6.208 -5.489 2.511 1.00 0.19 H new ATOM 0 HB ILE A 251 8.748 -4.500 3.863 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.511 -3.018 2.438 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.754 -3.059 4.173 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.386 -3.718 1.614 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.218 -5.489 1.668 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.937 -4.496 0.935 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.619 -0.984 3.215 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.942 -1.953 3.906 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.695 -1.912 2.144 1.00 0.24 H new ATOM 379 N LYS A 252 7.428 -7.590 1.996 1.00 0.32 N ATOM 380 CA LYS A 252 8.080 -8.844 1.684 1.00 0.38 C ATOM 381 C LYS A 252 9.292 -8.580 0.801 1.00 0.36 C ATOM 382 O LYS A 252 9.209 -7.834 -0.175 1.00 0.50 O ATOM 383 CB LYS A 252 7.096 -9.799 0.997 1.00 0.49 C ATOM 384 CG LYS A 252 5.816 -10.030 1.794 1.00 0.62 C ATOM 385 CD LYS A 252 6.106 -10.616 3.168 1.00 0.74 C ATOM 386 CE LYS A 252 4.858 -10.640 4.040 1.00 0.68 C ATOM 387 NZ LYS A 252 5.136 -11.205 5.388 1.00 1.34 N ATOM 0 H LYS A 252 6.735 -7.293 1.309 1.00 0.32 H new ATOM 0 HA LYS A 252 8.416 -9.318 2.606 1.00 0.38 H new ATOM 0 HB2 LYS A 252 6.837 -9.398 0.017 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.588 -10.757 0.830 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.282 -9.086 1.906 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.160 -10.704 1.242 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.494 -11.629 3.058 1.00 0.74 H new ATOM 0 HD3 LYS A 252 6.882 -10.029 3.658 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.468 -9.628 4.144 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.084 -11.231 3.551 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.262 -11.204 5.952 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.485 -12.180 5.291 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 5.856 -10.626 5.865 1.00 1.34 H new ATOM 401 N ARG A 253 10.418 -9.165 1.168 1.00 0.39 N ATOM 402 CA ARG A 253 11.666 -8.964 0.448 1.00 0.42 C ATOM 403 C ARG A 253 12.213 -10.293 -0.062 1.00 0.45 C ATOM 404 O ARG A 253 12.595 -11.159 0.726 1.00 0.51 O ATOM 405 CB ARG A 253 12.696 -8.287 1.358 1.00 0.49 C ATOM 406 CG ARG A 253 12.416 -6.815 1.628 1.00 0.44 C ATOM 407 CD ARG A 253 12.702 -5.962 0.401 1.00 0.76 C ATOM 408 NE ARG A 253 14.066 -6.170 -0.085 1.00 1.49 N ATOM 409 CZ ARG A 253 14.559 -5.643 -1.203 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.819 -4.825 -1.942 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.798 -5.930 -1.578 1.00 2.81 N ATOM 0 H ARG A 253 10.495 -9.791 1.970 1.00 0.39 H new ATOM 0 HA ARG A 253 11.469 -8.319 -0.409 1.00 0.42 H new ATOM 0 HB2 ARG A 253 12.730 -8.819 2.309 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.683 -8.381 0.904 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.375 -6.690 1.926 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.029 -6.473 2.462 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.991 -6.207 -0.388 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.557 -4.910 0.645 1.00 0.76 H new ATOM 0 HE ARG A 253 14.683 -6.761 0.473 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.867 -4.598 -1.654 1.00 2.37 H new ATOM 0 HH12 ARG A 253 14.202 -4.424 -2.798 1.00 2.37 H new ATOM 0 HH21 ARG A 253 16.371 -6.554 -1.010 1.00 2.81 H new ATOM 0 HH22 ARG A 253 16.178 -5.527 -2.435 1.00 2.81 H new ATOM 425 N GLN A 254 12.236 -10.456 -1.378 1.00 0.52 N ATOM 426 CA GLN A 254 12.731 -11.683 -1.996 1.00 0.58 C ATOM 427 C GLN A 254 13.805 -11.369 -3.037 1.00 0.67 C ATOM 428 O GLN A 254 13.741 -11.862 -4.163 1.00 1.03 O ATOM 429 CB GLN A 254 11.583 -12.455 -2.663 1.00 0.64 C ATOM 430 CG GLN A 254 10.478 -12.893 -1.708 1.00 0.69 C ATOM 431 CD GLN A 254 10.989 -13.781 -0.585 1.00 1.10 C ATOM 432 OE1 GLN A 254 11.975 -14.506 -0.749 1.00 1.85 O ATOM 433 NE2 GLN A 254 10.321 -13.742 0.560 1.00 1.23 N ATOM 0 H GLN A 254 11.916 -9.751 -2.043 1.00 0.52 H new ATOM 0 HA GLN A 254 13.167 -12.300 -1.210 1.00 0.58 H new ATOM 0 HB2 GLN A 254 11.146 -11.830 -3.442 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.993 -13.338 -3.154 1.00 0.64 H new ATOM 0 HG2 GLN A 254 10.003 -12.010 -1.280 1.00 0.69 H new ATOM 0 HG3 GLN A 254 9.711 -13.428 -2.268 1.00 0.69 H new ATOM 0 HE21 GLN A 254 9.511 -13.130 0.657 1.00 1.23 H new ATOM 0 HE22 GLN A 254 10.617 -14.324 1.343 1.00 1.23 H new ATOM 442 N LYS A 255 14.785 -10.545 -2.651 1.00 0.78 N ATOM 443 CA LYS A 255 15.882 -10.152 -3.544 1.00 0.89 C ATOM 444 C LYS A 255 15.357 -9.379 -4.749 1.00 0.93 C ATOM 445 O LYS A 255 15.010 -9.971 -5.774 1.00 1.48 O ATOM 446 CB LYS A 255 16.675 -11.377 -4.013 1.00 1.04 C ATOM 447 CG LYS A 255 17.324 -12.166 -2.884 1.00 1.53 C ATOM 448 CD LYS A 255 18.334 -11.327 -2.116 1.00 2.36 C ATOM 449 CE LYS A 255 18.999 -12.130 -1.010 1.00 3.04 C ATOM 450 NZ LYS A 255 19.764 -13.289 -1.542 1.00 3.63 N ATOM 0 H LYS A 255 14.841 -10.134 -1.719 1.00 0.78 H new ATOM 0 HA LYS A 255 16.549 -9.502 -2.977 1.00 0.89 H new ATOM 0 HB2 LYS A 255 16.008 -12.038 -4.567 1.00 1.04 H new ATOM 0 HB3 LYS A 255 17.450 -11.051 -4.707 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.554 -12.523 -2.201 1.00 1.53 H new ATOM 0 HG3 LYS A 255 17.819 -13.046 -3.294 1.00 1.53 H new ATOM 0 HD2 LYS A 255 19.094 -10.952 -2.802 1.00 2.36 H new ATOM 0 HD3 LYS A 255 17.835 -10.458 -1.687 1.00 2.36 H new ATOM 0 HE2 LYS A 255 19.669 -11.482 -0.445 1.00 3.04 H new ATOM 0 HE3 LYS A 255 18.239 -12.486 -0.314 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 20.387 -13.665 -0.798 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 19.102 -14.031 -1.847 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 20.339 -12.983 -2.353 1.00 3.63 H new ATOM 464 N LYS A 256 15.303 -8.051 -4.608 1.00 0.81 N ATOM 465 CA LYS A 256 14.761 -7.151 -5.634 1.00 0.91 C ATOM 466 C LYS A 256 13.244 -7.266 -5.717 1.00 0.88 C ATOM 467 O LYS A 256 12.534 -6.263 -5.651 1.00 1.13 O ATOM 468 CB LYS A 256 15.384 -7.399 -7.017 1.00 1.03 C ATOM 469 CG LYS A 256 16.866 -7.069 -7.102 1.00 1.16 C ATOM 470 CD LYS A 256 17.369 -7.164 -8.535 1.00 1.38 C ATOM 471 CE LYS A 256 18.849 -6.837 -8.638 1.00 1.55 C ATOM 472 NZ LYS A 256 19.690 -7.833 -7.926 1.00 1.89 N ATOM 0 H LYS A 256 15.636 -7.566 -3.775 1.00 0.81 H new ATOM 0 HA LYS A 256 15.025 -6.138 -5.329 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.240 -8.446 -7.285 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.848 -6.804 -7.756 1.00 1.03 H new ATOM 0 HG2 LYS A 256 17.040 -6.064 -6.718 1.00 1.16 H new ATOM 0 HG3 LYS A 256 17.431 -7.754 -6.469 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.192 -8.170 -8.916 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.801 -6.480 -9.165 1.00 1.38 H new ATOM 0 HE2 LYS A 256 19.140 -6.801 -9.688 1.00 1.55 H new ATOM 0 HE3 LYS A 256 19.031 -5.846 -8.223 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.689 -7.683 -8.173 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 19.566 -7.721 -6.899 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.404 -8.793 -8.207 1.00 1.89 H new ATOM 486 N LYS A 257 12.750 -8.487 -5.843 1.00 0.72 N ATOM 487 CA LYS A 257 11.325 -8.717 -5.939 1.00 0.76 C ATOM 488 C LYS A 257 10.704 -8.724 -4.554 1.00 0.81 C ATOM 489 O LYS A 257 11.173 -9.418 -3.656 1.00 1.55 O ATOM 490 CB LYS A 257 11.026 -10.043 -6.649 1.00 0.85 C ATOM 491 CG LYS A 257 9.538 -10.335 -6.781 1.00 1.10 C ATOM 492 CD LYS A 257 8.840 -9.290 -7.639 1.00 1.48 C ATOM 493 CE LYS A 257 7.342 -9.246 -7.380 1.00 1.92 C ATOM 494 NZ LYS A 257 6.671 -10.538 -7.677 1.00 2.53 N ATOM 0 H LYS A 257 13.319 -9.333 -5.881 1.00 0.72 H new ATOM 0 HA LYS A 257 10.891 -7.908 -6.527 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.475 -10.024 -7.642 1.00 0.85 H new ATOM 0 HB3 LYS A 257 11.501 -10.856 -6.100 1.00 0.85 H new ATOM 0 HG2 LYS A 257 9.397 -11.322 -7.221 1.00 1.10 H new ATOM 0 HG3 LYS A 257 9.081 -10.359 -5.792 1.00 1.10 H new ATOM 0 HD2 LYS A 257 9.271 -8.309 -7.438 1.00 1.48 H new ATOM 0 HD3 LYS A 257 9.019 -9.507 -8.692 1.00 1.48 H new ATOM 0 HE2 LYS A 257 7.165 -8.981 -6.338 1.00 1.92 H new ATOM 0 HE3 LYS A 257 6.895 -8.460 -7.989 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 5.650 -10.448 -7.500 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 6.828 -10.790 -8.674 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 7.064 -11.282 -7.066 1.00 2.53 H new ATOM 508 N GLY A 258 9.675 -7.928 -4.374 1.00 0.29 N ATOM 509 CA GLY A 258 8.950 -7.942 -3.131 1.00 0.35 C ATOM 510 C GLY A 258 7.585 -7.321 -3.276 1.00 0.30 C ATOM 511 O GLY A 258 7.141 -7.052 -4.394 1.00 0.30 O ATOM 0 H GLY A 258 9.325 -7.268 -5.069 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.847 -8.969 -2.781 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.517 -7.402 -2.373 1.00 0.35 H new ATOM 515 N LYS A 259 6.932 -7.074 -2.151 1.00 0.27 N ATOM 516 CA LYS A 259 5.596 -6.504 -2.159 1.00 0.25 C ATOM 517 C LYS A 259 5.220 -6.002 -0.772 1.00 0.21 C ATOM 518 O LYS A 259 5.563 -6.620 0.238 1.00 0.23 O ATOM 519 CB LYS A 259 4.556 -7.526 -2.658 1.00 0.27 C ATOM 520 CG LYS A 259 4.359 -8.732 -1.750 1.00 0.28 C ATOM 521 CD LYS A 259 3.265 -9.640 -2.287 1.00 0.37 C ATOM 522 CE LYS A 259 2.934 -10.768 -1.327 1.00 0.45 C ATOM 523 NZ LYS A 259 1.909 -11.681 -1.895 1.00 1.23 N ATOM 0 H LYS A 259 7.307 -7.260 -1.221 1.00 0.27 H new ATOM 0 HA LYS A 259 5.598 -5.660 -2.849 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.598 -7.019 -2.778 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.857 -7.877 -3.645 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.293 -9.289 -1.670 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.100 -8.398 -0.745 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.367 -9.052 -2.477 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.580 -10.059 -3.243 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.839 -11.331 -1.100 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.572 -10.353 -0.386 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.313 -12.054 -1.128 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 1.316 -11.159 -2.571 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 2.379 -12.470 -2.383 1.00 1.23 H new ATOM 537 N ILE A 260 4.550 -4.861 -0.724 1.00 0.20 N ATOM 538 CA ILE A 260 4.046 -4.326 0.530 1.00 0.19 C ATOM 539 C ILE A 260 2.582 -4.694 0.670 1.00 0.20 C ATOM 540 O ILE A 260 1.786 -4.377 -0.209 1.00 0.24 O ATOM 541 CB ILE A 260 4.151 -2.784 0.620 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.517 -2.272 0.156 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.877 -2.326 2.044 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.621 -2.082 -1.343 1.00 0.26 C ATOM 0 H ILE A 260 4.343 -4.287 -1.541 1.00 0.20 H new ATOM 0 HA ILE A 260 4.659 -4.755 1.323 1.00 0.19 H new ATOM 0 HB ILE A 260 3.401 -2.364 -0.050 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.725 -1.322 0.649 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.286 -2.974 0.478 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.953 -1.240 2.098 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.874 -2.635 2.339 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.607 -2.775 2.717 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.617 -1.718 -1.595 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.445 -3.034 -1.844 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.876 -1.357 -1.670 1.00 0.26 H new ATOM 556 N GLU A 261 2.222 -5.352 1.758 1.00 0.18 N ATOM 557 CA GLU A 261 0.833 -5.726 1.967 1.00 0.20 C ATOM 558 C GLU A 261 0.267 -5.017 3.192 1.00 0.20 C ATOM 559 O GLU A 261 0.817 -5.101 4.295 1.00 0.22 O ATOM 560 CB GLU A 261 0.668 -7.255 2.061 1.00 0.25 C ATOM 561 CG GLU A 261 1.555 -7.933 3.094 1.00 0.31 C ATOM 562 CD GLU A 261 1.484 -9.445 3.007 1.00 0.46 C ATOM 563 OE1 GLU A 261 2.231 -10.030 2.201 1.00 1.31 O ATOM 564 OE2 GLU A 261 0.678 -10.059 3.742 1.00 1.02 O ATOM 0 H GLU A 261 2.861 -5.635 2.501 1.00 0.18 H new ATOM 0 HA GLU A 261 0.259 -5.401 1.099 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.373 -7.480 2.294 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.877 -7.689 1.083 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.587 -7.611 2.952 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.256 -7.614 4.092 1.00 0.31 H new ATOM 571 N ILE A 262 -0.813 -4.278 2.972 1.00 0.24 N ATOM 572 CA ILE A 262 -1.450 -3.497 4.024 1.00 0.24 C ATOM 573 C ILE A 262 -2.735 -4.175 4.474 1.00 0.26 C ATOM 574 O ILE A 262 -3.653 -4.348 3.676 1.00 0.34 O ATOM 575 CB ILE A 262 -1.807 -2.068 3.552 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.692 -1.455 2.694 1.00 0.28 C ATOM 577 CG2 ILE A 262 -2.096 -1.188 4.757 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.647 -1.373 3.386 1.00 0.26 C ATOM 0 H ILE A 262 -1.270 -4.203 2.063 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.734 -3.432 4.844 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.697 -2.131 2.927 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.583 -2.045 1.784 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.993 -0.453 2.389 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.347 -0.182 4.421 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.933 -1.603 5.318 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.215 -1.147 5.397 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.379 -0.928 2.711 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.557 -0.757 4.281 1.00 0.26 H new ATOM 0 HD13 ILE A 262 0.974 -2.374 3.666 1.00 0.26 H new ATOM 590 N GLU A 263 -2.806 -4.531 5.746 1.00 0.23 N ATOM 591 CA GLU A 263 -3.969 -5.230 6.281 1.00 0.27 C ATOM 592 C GLU A 263 -5.087 -4.236 6.584 1.00 0.24 C ATOM 593 O GLU A 263 -4.824 -3.115 7.022 1.00 0.33 O ATOM 594 CB GLU A 263 -3.612 -5.976 7.574 1.00 0.41 C ATOM 595 CG GLU A 263 -2.462 -6.968 7.452 1.00 0.53 C ATOM 596 CD GLU A 263 -2.821 -8.213 6.670 1.00 0.62 C ATOM 597 OE1 GLU A 263 -3.629 -9.025 7.172 1.00 1.33 O ATOM 598 OE2 GLU A 263 -2.264 -8.415 5.578 1.00 1.49 O ATOM 0 H GLU A 263 -2.072 -4.348 6.430 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.300 -5.948 5.530 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.359 -5.243 8.340 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.496 -6.510 7.923 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -1.618 -6.476 6.969 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -2.134 -7.257 8.451 1.00 0.53 H new ATOM 605 N PHE A 264 -6.325 -4.638 6.339 1.00 0.24 N ATOM 606 CA PHE A 264 -7.473 -3.869 6.791 1.00 0.27 C ATOM 607 C PHE A 264 -8.574 -4.813 7.257 1.00 0.30 C ATOM 608 O PHE A 264 -8.749 -5.895 6.696 1.00 0.34 O ATOM 609 CB PHE A 264 -7.981 -2.900 5.706 1.00 0.26 C ATOM 610 CG PHE A 264 -8.448 -3.531 4.422 1.00 0.27 C ATOM 611 CD1 PHE A 264 -9.745 -4.005 4.290 1.00 1.20 C ATOM 612 CD2 PHE A 264 -7.600 -3.613 3.333 1.00 0.92 C ATOM 613 CE1 PHE A 264 -10.180 -4.550 3.099 1.00 1.27 C ATOM 614 CE2 PHE A 264 -8.029 -4.163 2.140 1.00 0.88 C ATOM 615 CZ PHE A 264 -9.320 -4.630 2.022 1.00 0.40 C ATOM 0 H PHE A 264 -6.559 -5.491 5.831 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.161 -3.252 7.633 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.804 -2.319 6.122 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.182 -2.197 5.472 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -10.422 -3.947 5.129 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -6.589 -3.242 3.416 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -11.193 -4.914 3.010 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -7.353 -4.227 1.300 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.658 -5.057 1.090 1.00 0.40 H new ATOM 625 N PHE A 265 -9.292 -4.415 8.301 1.00 0.39 N ATOM 626 CA PHE A 265 -10.310 -5.273 8.893 1.00 0.44 C ATOM 627 C PHE A 265 -11.718 -4.765 8.601 1.00 0.46 C ATOM 628 O PHE A 265 -12.701 -5.369 9.038 1.00 0.63 O ATOM 629 CB PHE A 265 -10.095 -5.384 10.405 1.00 0.59 C ATOM 630 CG PHE A 265 -8.843 -6.124 10.785 1.00 1.23 C ATOM 631 CD1 PHE A 265 -8.876 -7.488 11.012 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.632 -5.458 10.914 1.00 1.65 C ATOM 633 CE1 PHE A 265 -7.732 -8.175 11.361 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.484 -6.142 11.262 1.00 2.38 C ATOM 635 CZ PHE A 265 -6.534 -7.502 11.485 1.00 2.89 C ATOM 0 H PHE A 265 -9.188 -3.507 8.753 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.212 -6.260 8.440 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.058 -4.382 10.832 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.953 -5.888 10.849 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -9.810 -8.022 10.915 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -7.587 -4.393 10.740 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -7.774 -9.240 11.537 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -5.548 -5.612 11.359 1.00 2.38 H new ATOM 0 HZ PHE A 265 -5.637 -8.039 11.756 1.00 2.89 H new ATOM 645 N SER A 266 -11.815 -3.664 7.866 1.00 0.41 N ATOM 646 CA SER A 266 -13.101 -3.076 7.515 1.00 0.53 C ATOM 647 C SER A 266 -12.956 -2.172 6.293 1.00 0.46 C ATOM 648 O SER A 266 -11.838 -1.852 5.879 1.00 0.44 O ATOM 649 CB SER A 266 -13.669 -2.276 8.694 1.00 0.75 C ATOM 650 OG SER A 266 -13.944 -3.119 9.800 1.00 1.65 O ATOM 0 H SER A 266 -11.010 -3.157 7.499 1.00 0.41 H new ATOM 0 HA SER A 266 -13.792 -3.884 7.277 1.00 0.53 H new ATOM 0 HB2 SER A 266 -12.958 -1.504 8.989 1.00 0.75 H new ATOM 0 HB3 SER A 266 -14.582 -1.767 8.385 1.00 0.75 H new ATOM 0 HG SER A 266 -13.832 -4.055 9.533 1.00 1.65 H new ATOM 656 N ASN A 267 -14.085 -1.757 5.728 1.00 0.46 N ATOM 657 CA ASN A 267 -14.084 -0.891 4.551 1.00 0.46 C ATOM 658 C ASN A 267 -13.631 0.513 4.928 1.00 0.43 C ATOM 659 O ASN A 267 -13.102 1.250 4.098 1.00 0.46 O ATOM 660 CB ASN A 267 -15.472 -0.831 3.897 1.00 0.55 C ATOM 661 CG ASN A 267 -16.540 -0.211 4.794 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.498 -0.344 6.019 1.00 1.67 O ATOM 663 ND2 ASN A 267 -17.498 0.479 4.193 1.00 1.13 N ATOM 0 H ASN A 267 -15.015 -2.006 6.066 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.386 -1.315 3.830 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.405 -0.256 2.973 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.780 -1.840 3.623 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -18.232 0.921 4.746 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -17.501 0.568 3.177 1.00 1.13 H new ATOM 670 N GLU A 268 -13.831 0.865 6.191 1.00 0.43 N ATOM 671 CA GLU A 268 -13.404 2.159 6.704 1.00 0.46 C ATOM 672 C GLU A 268 -11.888 2.274 6.611 1.00 0.43 C ATOM 673 O GLU A 268 -11.357 3.271 6.122 1.00 0.46 O ATOM 674 CB GLU A 268 -13.864 2.330 8.152 1.00 0.52 C ATOM 675 CG GLU A 268 -15.367 2.184 8.337 1.00 1.35 C ATOM 676 CD GLU A 268 -15.795 2.340 9.780 1.00 1.96 C ATOM 677 OE1 GLU A 268 -15.906 1.317 10.487 1.00 2.60 O ATOM 678 OE2 GLU A 268 -16.015 3.486 10.218 1.00 2.60 O ATOM 0 H GLU A 268 -14.288 0.269 6.881 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.856 2.949 6.103 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -13.357 1.593 8.775 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.557 3.313 8.508 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -15.878 2.930 7.728 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -15.681 1.206 7.973 1.00 1.35 H new ATOM 685 N ASP A 269 -11.201 1.234 7.069 1.00 0.40 N ATOM 686 CA ASP A 269 -9.749 1.167 6.957 1.00 0.39 C ATOM 687 C ASP A 269 -9.344 1.165 5.494 1.00 0.33 C ATOM 688 O ASP A 269 -8.421 1.869 5.099 1.00 0.32 O ATOM 689 CB ASP A 269 -9.198 -0.092 7.629 1.00 0.47 C ATOM 690 CG ASP A 269 -9.517 -0.163 9.102 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.611 -0.649 9.448 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.670 0.251 9.919 1.00 1.19 O ATOM 0 H ASP A 269 -11.627 0.425 7.522 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.335 2.041 7.460 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.607 -0.971 7.132 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -8.117 -0.125 7.495 1.00 0.47 H new ATOM 697 N LEU A 270 -10.059 0.371 4.706 1.00 0.33 N ATOM 698 CA LEU A 270 -9.805 0.243 3.274 1.00 0.34 C ATOM 699 C LEU A 270 -9.734 1.611 2.601 1.00 0.35 C ATOM 700 O LEU A 270 -8.769 1.917 1.902 1.00 0.37 O ATOM 701 CB LEU A 270 -10.916 -0.600 2.633 1.00 0.40 C ATOM 702 CG LEU A 270 -10.921 -0.649 1.104 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.699 -1.382 0.578 1.00 0.47 C ATOM 704 CD2 LEU A 270 -12.190 -1.315 0.612 1.00 0.79 C ATOM 0 H LEU A 270 -10.832 -0.203 5.041 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.842 -0.249 3.136 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.835 -1.620 3.009 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.878 -0.213 2.968 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.887 0.373 0.727 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.728 -1.402 -0.511 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.796 -0.868 0.908 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.695 -2.403 0.960 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -12.186 -1.346 -0.478 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.243 -2.331 1.004 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -13.055 -0.748 0.956 1.00 0.79 H new ATOM 716 N ASP A 271 -10.743 2.438 2.838 1.00 0.39 N ATOM 717 CA ASP A 271 -10.831 3.738 2.182 1.00 0.43 C ATOM 718 C ASP A 271 -9.644 4.624 2.542 1.00 0.42 C ATOM 719 O ASP A 271 -8.970 5.151 1.660 1.00 0.46 O ATOM 720 CB ASP A 271 -12.142 4.446 2.538 1.00 0.51 C ATOM 721 CG ASP A 271 -12.268 5.802 1.867 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.266 5.856 0.619 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.393 6.819 2.583 1.00 1.50 O ATOM 0 H ASP A 271 -11.511 2.234 3.478 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.811 3.560 1.107 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.983 3.818 2.243 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.202 4.572 3.619 1.00 0.51 H new ATOM 728 N ARG A 272 -9.368 4.760 3.835 1.00 0.41 N ATOM 729 CA ARG A 272 -8.309 5.656 4.288 1.00 0.44 C ATOM 730 C ARG A 272 -6.912 5.103 3.985 1.00 0.42 C ATOM 731 O ARG A 272 -5.956 5.866 3.890 1.00 0.49 O ATOM 732 CB ARG A 272 -8.473 6.009 5.778 1.00 0.54 C ATOM 733 CG ARG A 272 -8.610 4.824 6.730 1.00 0.89 C ATOM 734 CD ARG A 272 -7.259 4.285 7.189 1.00 0.91 C ATOM 735 NE ARG A 272 -7.407 3.277 8.247 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.198 3.520 9.542 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.793 4.721 9.940 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.388 2.558 10.440 1.00 1.12 N ATOM 0 H ARG A 272 -9.857 4.267 4.582 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.407 6.580 3.719 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -7.613 6.602 6.088 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -9.353 6.642 5.887 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -9.192 5.127 7.601 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -9.167 4.028 6.236 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.735 3.847 6.340 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -6.644 5.108 7.554 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.686 2.334 7.975 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -6.641 5.461 9.255 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -6.634 4.903 10.931 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.694 1.633 10.139 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.228 2.745 11.430 1.00 1.12 H new ATOM 752 N ILE A 273 -6.792 3.790 3.818 1.00 0.39 N ATOM 753 CA ILE A 273 -5.506 3.188 3.470 1.00 0.40 C ATOM 754 C ILE A 273 -5.201 3.406 1.993 1.00 0.37 C ATOM 755 O ILE A 273 -4.087 3.780 1.624 1.00 0.40 O ATOM 756 CB ILE A 273 -5.461 1.677 3.800 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.379 1.457 5.313 1.00 0.48 C ATOM 758 CG2 ILE A 273 -4.279 1.013 3.110 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.657 0.032 5.725 1.00 0.54 C ATOM 0 H ILE A 273 -7.560 3.126 3.916 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.746 3.681 4.076 1.00 0.40 H new ATOM 0 HB ILE A 273 -6.380 1.222 3.431 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.386 1.741 5.661 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -6.092 2.117 5.808 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -4.265 -0.049 3.354 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -4.372 1.136 2.031 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -3.352 1.476 3.450 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.583 -0.054 6.809 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.661 -0.250 5.407 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.929 -0.631 5.257 1.00 0.54 H new ATOM 771 N LEU A 274 -6.200 3.191 1.147 1.00 0.35 N ATOM 772 CA LEU A 274 -6.040 3.409 -0.286 1.00 0.35 C ATOM 773 C LEU A 274 -5.834 4.886 -0.593 1.00 0.35 C ATOM 774 O LEU A 274 -5.336 5.238 -1.660 1.00 0.39 O ATOM 775 CB LEU A 274 -7.240 2.863 -1.062 1.00 0.36 C ATOM 776 CG LEU A 274 -7.177 1.369 -1.392 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.982 0.540 -0.138 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.436 0.937 -2.116 1.00 0.43 C ATOM 0 H LEU A 274 -7.126 2.867 1.426 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.151 2.866 -0.607 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.144 3.053 -0.483 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.335 3.421 -1.994 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.319 1.203 -2.044 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.941 -0.517 -0.403 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.050 0.829 0.348 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.815 0.711 0.544 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.377 -0.127 -2.344 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.303 1.125 -1.482 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.535 1.502 -3.043 1.00 0.43 H new ATOM 790 N GLU A 275 -6.207 5.742 0.352 1.00 0.35 N ATOM 791 CA GLU A 275 -5.946 7.172 0.234 1.00 0.39 C ATOM 792 C GLU A 275 -4.449 7.435 0.137 1.00 0.42 C ATOM 793 O GLU A 275 -4.014 8.359 -0.551 1.00 0.48 O ATOM 794 CB GLU A 275 -6.532 7.935 1.421 1.00 0.47 C ATOM 795 CG GLU A 275 -8.039 8.096 1.354 1.00 1.00 C ATOM 796 CD GLU A 275 -8.477 8.873 0.134 1.00 1.22 C ATOM 797 OE1 GLU A 275 -8.882 8.243 -0.865 1.00 1.80 O ATOM 798 OE2 GLU A 275 -8.417 10.119 0.172 1.00 1.84 O ATOM 0 H GLU A 275 -6.691 5.471 1.208 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.428 7.526 -0.677 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -6.271 7.414 2.342 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.071 8.922 1.472 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -8.508 7.112 1.343 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -8.388 8.606 2.252 1.00 1.00 H new ATOM 805 N LEU A 276 -3.670 6.610 0.824 1.00 0.44 N ATOM 806 CA LEU A 276 -2.217 6.688 0.755 1.00 0.51 C ATOM 807 C LEU A 276 -1.741 6.420 -0.665 1.00 0.46 C ATOM 808 O LEU A 276 -1.006 7.212 -1.248 1.00 0.48 O ATOM 809 CB LEU A 276 -1.567 5.674 1.706 1.00 0.60 C ATOM 810 CG LEU A 276 -1.497 6.064 3.187 1.00 0.72 C ATOM 811 CD1 LEU A 276 -0.728 7.353 3.365 1.00 0.87 C ATOM 812 CD2 LEU A 276 -2.879 6.191 3.794 1.00 0.63 C ATOM 0 H LEU A 276 -4.022 5.876 1.438 1.00 0.44 H new ATOM 0 HA LEU A 276 -1.922 7.693 1.056 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.114 4.735 1.627 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.553 5.482 1.357 1.00 0.60 H new ATOM 0 HG LEU A 276 -0.971 5.266 3.711 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -0.691 7.611 4.423 1.00 0.87 H new ATOM 0 HD12 LEU A 276 0.286 7.227 2.986 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.224 8.152 2.814 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -2.791 6.468 4.844 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -3.441 6.958 3.262 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.401 5.238 3.713 1.00 0.63 H new ATOM 824 N LEU A 277 -2.201 5.310 -1.225 1.00 0.44 N ATOM 825 CA LEU A 277 -1.794 4.894 -2.562 1.00 0.45 C ATOM 826 C LEU A 277 -2.398 5.805 -3.624 1.00 0.52 C ATOM 827 O LEU A 277 -1.934 5.855 -4.762 1.00 0.64 O ATOM 828 CB LEU A 277 -2.208 3.441 -2.804 1.00 0.40 C ATOM 829 CG LEU A 277 -1.552 2.413 -1.877 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.140 1.035 -2.114 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.044 2.390 -2.087 1.00 0.36 C ATOM 0 H LEU A 277 -2.860 4.677 -0.772 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.709 4.970 -2.633 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.290 3.365 -2.696 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.971 3.180 -3.835 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.752 2.703 -0.845 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.663 0.316 -1.448 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.212 1.058 -1.916 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -1.968 0.739 -3.149 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.405 1.654 -1.420 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.175 2.124 -3.121 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.369 3.375 -1.870 1.00 0.36 H new ATOM 843 N SER A 278 -3.441 6.516 -3.242 1.00 0.50 N ATOM 844 CA SER A 278 -4.060 7.488 -4.117 1.00 0.63 C ATOM 845 C SER A 278 -3.209 8.749 -4.191 1.00 0.75 C ATOM 846 O SER A 278 -3.082 9.344 -5.264 1.00 1.11 O ATOM 847 CB SER A 278 -5.465 7.829 -3.609 1.00 0.72 C ATOM 848 OG SER A 278 -6.101 8.793 -4.434 1.00 1.40 O ATOM 0 H SER A 278 -3.879 6.436 -2.324 1.00 0.50 H new ATOM 0 HA SER A 278 -4.139 7.061 -5.117 1.00 0.63 H new ATOM 0 HB2 SER A 278 -6.070 6.923 -3.575 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.401 8.208 -2.589 1.00 0.72 H new ATOM 0 HG SER A 278 -6.995 8.986 -4.082 1.00 1.40 H new ATOM 854 N GLU A 279 -2.622 9.128 -3.051 1.00 0.77 N ATOM 855 CA GLU A 279 -1.833 10.355 -2.938 1.00 0.87 C ATOM 856 C GLU A 279 -2.583 11.511 -3.590 1.00 1.06 C ATOM 857 O GLU A 279 -2.151 12.085 -4.592 1.00 1.27 O ATOM 858 CB GLU A 279 -0.451 10.170 -3.565 1.00 0.77 C ATOM 859 CG GLU A 279 0.521 11.306 -3.274 1.00 0.93 C ATOM 860 CD GLU A 279 1.869 11.110 -3.944 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.855 10.803 -3.236 1.00 1.96 O ATOM 862 OE2 GLU A 279 1.950 11.261 -5.183 1.00 2.09 O ATOM 0 H GLU A 279 -2.681 8.593 -2.184 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.686 10.587 -1.883 1.00 0.87 H new ATOM 0 HB2 GLU A 279 -0.021 9.236 -3.202 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.564 10.070 -4.645 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.086 12.247 -3.611 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.664 11.389 -2.197 1.00 0.93 H new ATOM 869 N ARG A 280 -3.724 11.833 -3.015 1.00 1.15 N ATOM 870 CA ARG A 280 -4.621 12.819 -3.591 1.00 1.36 C ATOM 871 C ARG A 280 -4.402 14.195 -2.979 1.00 1.43 C ATOM 872 O ARG A 280 -5.131 15.138 -3.271 1.00 1.59 O ATOM 873 CB ARG A 280 -6.083 12.367 -3.452 1.00 1.64 C ATOM 874 CG ARG A 280 -6.428 11.699 -2.124 1.00 1.79 C ATOM 875 CD ARG A 280 -6.416 12.673 -0.956 1.00 1.97 C ATOM 876 NE ARG A 280 -7.393 13.751 -1.120 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.931 14.423 -0.105 1.00 2.49 C ATOM 878 NH1 ARG A 280 -7.602 14.125 1.146 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.808 15.390 -0.340 1.00 3.06 N ATOM 0 H ARG A 280 -4.056 11.423 -2.142 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.394 12.901 -4.654 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.730 13.234 -3.584 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.311 11.673 -4.261 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.414 11.240 -2.198 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.716 10.897 -1.930 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -6.627 12.132 -0.033 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -5.419 13.102 -0.854 1.00 1.97 H new ATOM 0 HE ARG A 280 -7.678 14.001 -2.067 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -6.934 13.378 1.333 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.018 14.643 1.920 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.070 15.619 -1.299 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -9.220 15.905 0.438 1.00 3.06 H new ATOM 893 N GLU A 281 -3.396 14.299 -2.126 1.00 1.37 N ATOM 894 CA GLU A 281 -3.015 15.581 -1.553 1.00 1.48 C ATOM 895 C GLU A 281 -1.679 16.044 -2.113 1.00 1.29 C ATOM 896 O GLU A 281 -1.005 16.888 -1.524 1.00 1.66 O ATOM 897 CB GLU A 281 -2.941 15.497 -0.032 1.00 1.66 C ATOM 898 CG GLU A 281 -4.279 15.213 0.620 1.00 1.70 C ATOM 899 CD GLU A 281 -4.263 15.468 2.109 1.00 1.54 C ATOM 900 OE1 GLU A 281 -4.190 14.495 2.883 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.329 16.648 2.513 1.00 1.87 O ATOM 0 H GLU A 281 -2.828 13.511 -1.815 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.781 16.308 -1.824 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.235 14.715 0.248 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.547 16.436 0.358 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -5.045 15.835 0.156 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -4.556 14.175 0.435 1.00 1.70 H new ATOM 908 N SER A 282 -1.300 15.481 -3.247 1.00 0.95 N ATOM 909 CA SER A 282 -0.063 15.855 -3.909 1.00 0.96 C ATOM 910 C SER A 282 -0.254 17.139 -4.714 1.00 1.38 C ATOM 911 O SER A 282 -0.539 17.058 -5.926 1.00 1.98 O ATOM 912 CB SER A 282 0.412 14.710 -4.804 1.00 1.11 C ATOM 913 OG SER A 282 -0.679 14.114 -5.489 1.00 1.86 O ATOM 914 OXT SER A 282 -0.153 18.228 -4.119 1.00 1.91 O ATOM 0 H SER A 282 -1.835 14.759 -3.731 1.00 0.95 H new ATOM 0 HA SER A 282 0.702 16.045 -3.156 1.00 0.96 H new ATOM 0 HB2 SER A 282 1.138 15.085 -5.525 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.921 13.959 -4.200 1.00 1.11 H new ATOM 0 HG SER A 282 -1.079 13.420 -4.925 1.00 1.86 H new ATOM 921 N VAL B 229 -19.378 -4.997 0.467 1.00 1.32 N ATOM 922 CA VAL B 229 -18.523 -4.188 -0.425 1.00 1.19 C ATOM 923 C VAL B 229 -18.335 -4.892 -1.758 1.00 1.05 C ATOM 924 O VAL B 229 -17.934 -6.056 -1.808 1.00 1.12 O ATOM 925 CB VAL B 229 -17.143 -3.920 0.208 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.254 -3.125 -0.736 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.297 -3.192 1.531 1.00 1.70 C ATOM 0 HA VAL B 229 -19.025 -3.233 -0.581 1.00 1.19 H new ATOM 0 HB VAL B 229 -16.665 -4.882 0.393 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -15.287 -2.950 -0.264 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.111 -3.686 -1.660 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -16.726 -2.169 -0.961 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.313 -3.011 1.963 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -17.801 -2.240 1.366 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -17.888 -3.801 2.215 1.00 1.70 H new ATOM 937 N LYS B 230 -18.621 -4.181 -2.833 1.00 0.97 N ATOM 938 CA LYS B 230 -18.507 -4.740 -4.168 1.00 0.89 C ATOM 939 C LYS B 230 -17.051 -4.720 -4.609 1.00 0.80 C ATOM 940 O LYS B 230 -16.373 -3.699 -4.490 1.00 0.76 O ATOM 941 CB LYS B 230 -19.357 -3.937 -5.155 1.00 0.96 C ATOM 942 CG LYS B 230 -20.813 -3.794 -4.746 1.00 1.19 C ATOM 943 CD LYS B 230 -21.622 -3.115 -5.839 1.00 1.24 C ATOM 944 CE LYS B 230 -23.026 -2.767 -5.369 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.015 -1.747 -4.287 1.00 2.55 N ATOM 0 H LYS B 230 -18.935 -3.211 -2.807 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.867 -5.769 -4.151 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.923 -2.943 -5.267 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.311 -4.417 -6.132 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.233 -4.777 -4.535 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.881 -3.214 -3.825 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.110 -2.207 -6.159 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.682 -3.771 -6.708 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.609 -2.395 -6.212 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.523 -3.669 -5.012 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -23.963 -1.329 -4.194 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -22.745 -2.197 -3.389 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -22.329 -1.001 -4.520 1.00 2.55 H new ATOM 959 N ASP B 231 -16.577 -5.852 -5.119 1.00 0.83 N ATOM 960 CA ASP B 231 -15.183 -5.980 -5.550 1.00 0.81 C ATOM 961 C ASP B 231 -14.884 -5.045 -6.714 1.00 0.72 C ATOM 962 O ASP B 231 -13.728 -4.722 -6.983 1.00 0.73 O ATOM 963 CB ASP B 231 -14.860 -7.421 -5.954 1.00 0.93 C ATOM 964 CG ASP B 231 -15.009 -8.400 -4.810 1.00 1.55 C ATOM 965 OD1 ASP B 231 -14.110 -8.460 -3.945 1.00 2.20 O ATOM 966 OD2 ASP B 231 -16.028 -9.120 -4.772 1.00 2.28 O ATOM 0 H ASP B 231 -17.135 -6.696 -5.245 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.555 -5.703 -4.703 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -15.518 -7.720 -6.770 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -13.839 -7.467 -6.334 1.00 0.93 H new ATOM 971 N ALA B 232 -15.938 -4.613 -7.397 1.00 0.67 N ATOM 972 CA ALA B 232 -15.813 -3.657 -8.487 1.00 0.62 C ATOM 973 C ALA B 232 -15.303 -2.313 -7.980 1.00 0.55 C ATOM 974 O ALA B 232 -14.576 -1.614 -8.678 1.00 0.55 O ATOM 975 CB ALA B 232 -17.150 -3.479 -9.185 1.00 0.68 C ATOM 0 H ALA B 232 -16.895 -4.913 -7.212 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.088 -4.049 -9.201 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.043 -2.761 -9.998 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.481 -4.437 -9.587 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.887 -3.111 -8.471 1.00 0.68 H new ATOM 981 N VAL B 233 -15.674 -1.968 -6.751 1.00 0.57 N ATOM 982 CA VAL B 233 -15.249 -0.714 -6.148 1.00 0.60 C ATOM 983 C VAL B 233 -13.750 -0.752 -5.892 1.00 0.57 C ATOM 984 O VAL B 233 -13.038 0.234 -6.101 1.00 0.59 O ATOM 985 CB VAL B 233 -16.002 -0.445 -4.829 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.552 0.863 -4.198 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.501 -0.431 -5.071 1.00 0.80 C ATOM 0 H VAL B 233 -16.269 -2.542 -6.154 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.482 0.095 -6.840 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.767 -1.251 -4.134 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -16.100 1.027 -3.270 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.484 0.816 -3.986 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.749 1.685 -4.885 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -18.019 -0.240 -4.131 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.747 0.353 -5.787 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.814 -1.396 -5.469 1.00 0.80 H new ATOM 997 N LEU B 234 -13.279 -1.913 -5.458 1.00 0.57 N ATOM 998 CA LEU B 234 -11.855 -2.145 -5.288 1.00 0.62 C ATOM 999 C LEU B 234 -11.159 -2.037 -6.634 1.00 0.50 C ATOM 1000 O LEU B 234 -10.112 -1.409 -6.749 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.583 -3.526 -4.676 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.899 -3.686 -3.185 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.194 -2.615 -2.377 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.396 -3.647 -2.921 1.00 0.86 C ATOM 0 H LEU B 234 -13.867 -2.711 -5.217 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.466 -1.390 -4.606 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.163 -4.265 -5.229 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.531 -3.766 -4.830 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.533 -4.664 -2.874 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.429 -2.743 -1.320 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.117 -2.700 -2.522 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.528 -1.631 -2.707 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.580 -3.764 -1.853 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.800 -2.692 -3.257 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.882 -4.458 -3.464 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.781 -2.624 -7.653 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.232 -2.636 -9.004 1.00 0.60 C ATOM 1018 C LYS B 235 -11.040 -1.214 -9.530 1.00 0.52 C ATOM 1019 O LYS B 235 -10.042 -0.912 -10.187 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.158 -3.421 -9.937 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.643 -3.542 -11.361 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.376 -4.378 -11.429 1.00 1.42 C ATOM 1023 CE LYS B 235 -9.858 -4.495 -12.852 1.00 1.74 C ATOM 1024 NZ LYS B 235 -10.866 -5.101 -13.762 1.00 2.60 N ATOM 0 H LYS B 235 -12.677 -3.103 -7.565 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.257 -3.122 -8.973 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.305 -4.421 -9.529 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.134 -2.937 -9.955 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.411 -3.993 -11.989 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.446 -2.548 -11.763 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.609 -3.929 -10.798 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.574 -5.373 -11.031 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.584 -3.507 -13.221 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -8.952 -5.101 -12.860 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -10.406 -5.381 -14.652 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -11.283 -5.939 -13.309 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -11.614 -4.407 -13.962 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.996 -0.343 -9.220 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.946 1.046 -9.663 1.00 0.57 C ATOM 1040 C GLU B 236 -10.770 1.781 -9.031 1.00 0.50 C ATOM 1041 O GLU B 236 -10.215 2.709 -9.620 1.00 0.58 O ATOM 1042 CB GLU B 236 -13.249 1.768 -9.319 1.00 0.71 C ATOM 1043 CG GLU B 236 -14.455 1.254 -10.086 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.284 1.384 -11.583 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -14.361 2.519 -12.099 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -14.081 0.351 -12.255 1.00 2.34 O ATOM 0 H GLU B 236 -12.817 -0.576 -8.662 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.814 1.043 -10.745 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.439 1.666 -8.251 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.128 2.832 -9.521 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -14.625 0.208 -9.832 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -15.342 1.806 -9.775 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.400 1.376 -7.828 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.270 1.987 -7.152 1.00 0.38 C ATOM 1055 C ARG B 237 -7.969 1.297 -7.553 1.00 0.31 C ATOM 1056 O ARG B 237 -6.966 1.961 -7.794 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.464 1.966 -5.632 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.712 2.715 -5.179 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.804 2.802 -3.663 1.00 0.61 C ATOM 1060 NE ARG B 237 -12.067 3.395 -3.219 1.00 0.89 N ATOM 1061 CZ ARG B 237 -12.209 4.111 -2.103 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -11.152 4.437 -1.368 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -13.409 4.536 -1.739 1.00 1.46 N ATOM 0 H ARG B 237 -10.862 0.633 -7.303 1.00 0.40 H new ATOM 0 HA ARG B 237 -9.208 3.030 -7.462 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.525 0.932 -5.294 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.589 2.407 -5.154 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.705 3.720 -5.600 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.598 2.213 -5.568 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.703 1.804 -3.237 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.972 3.396 -3.284 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.892 3.251 -3.801 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -10.220 4.139 -1.655 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -11.273 4.985 -0.516 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -14.224 4.316 -2.312 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -13.519 5.084 -0.886 1.00 1.46 H new ATOM 1077 N GLU B 238 -8.005 -0.033 -7.659 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.831 -0.819 -8.051 1.00 0.26 C ATOM 1079 C GLU B 238 -6.280 -0.357 -9.396 1.00 0.27 C ATOM 1080 O GLU B 238 -5.068 -0.234 -9.568 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.174 -2.316 -8.127 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.397 -2.976 -6.774 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.779 -4.442 -6.886 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -8.985 -4.750 -6.980 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -6.869 -5.298 -6.879 1.00 1.18 O ATOM 0 H GLU B 238 -8.839 -0.592 -7.478 1.00 0.28 H new ATOM 0 HA GLU B 238 -6.069 -0.664 -7.287 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -8.072 -2.441 -8.732 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.367 -2.836 -8.643 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.489 -2.887 -6.178 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -8.182 -2.441 -6.240 1.00 0.31 H new ATOM 1092 N SER B 239 -7.177 -0.092 -10.339 1.00 0.29 N ATOM 1093 CA SER B 239 -6.784 0.342 -11.672 1.00 0.32 C ATOM 1094 C SER B 239 -6.031 1.674 -11.620 1.00 0.32 C ATOM 1095 O SER B 239 -5.026 1.861 -12.311 1.00 0.36 O ATOM 1096 CB SER B 239 -8.024 0.454 -12.558 1.00 0.36 C ATOM 1097 OG SER B 239 -9.071 1.132 -11.883 1.00 1.31 O ATOM 0 H SER B 239 -8.185 -0.171 -10.203 1.00 0.29 H new ATOM 0 HA SER B 239 -6.107 -0.399 -12.097 1.00 0.32 H new ATOM 0 HB2 SER B 239 -7.773 0.987 -13.475 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.359 -0.542 -12.849 1.00 0.36 H new ATOM 0 HG SER B 239 -9.593 0.489 -11.359 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.513 2.583 -10.780 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.876 3.883 -10.606 1.00 0.33 C ATOM 1105 C TYR B 240 -4.551 3.743 -9.856 1.00 0.33 C ATOM 1106 O TYR B 240 -3.578 4.426 -10.173 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.828 4.850 -9.877 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.170 6.111 -9.349 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.659 7.079 -10.208 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -6.070 6.335 -7.983 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.066 8.228 -9.715 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.481 7.478 -7.486 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.979 8.422 -8.353 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.388 9.565 -7.853 1.00 0.75 O ATOM 0 H TYR B 240 -7.345 2.443 -10.207 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.657 4.297 -11.590 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.629 5.133 -10.560 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -7.292 4.322 -9.044 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -5.726 6.931 -11.276 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -6.461 5.599 -7.296 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -4.673 8.970 -10.395 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -5.414 7.632 -6.419 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.966 9.365 -6.992 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.506 2.839 -8.882 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.292 2.631 -8.093 1.00 0.31 C ATOM 1126 C LEU B 241 -2.164 2.094 -8.972 1.00 0.33 C ATOM 1127 O LEU B 241 -1.032 2.576 -8.903 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.541 1.668 -6.921 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.670 2.063 -5.963 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.726 1.109 -4.782 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.501 3.497 -5.483 1.00 0.39 C ATOM 0 H LEU B 241 -5.290 2.241 -8.620 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.999 3.598 -7.685 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.763 0.681 -7.327 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.618 1.577 -6.348 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.612 1.997 -6.507 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.534 1.405 -4.113 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.906 0.096 -5.141 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.779 1.140 -4.244 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -5.315 3.752 -4.805 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.549 3.596 -4.961 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -4.517 4.172 -6.339 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.485 1.112 -9.814 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.487 0.501 -10.691 1.00 0.34 C ATOM 1145 C GLN B 242 -0.873 1.531 -11.626 1.00 0.37 C ATOM 1146 O GLN B 242 0.333 1.528 -11.856 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.086 -0.636 -11.527 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.566 -1.823 -10.706 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.682 -3.095 -11.532 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.939 -3.291 -12.492 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.596 -3.978 -11.159 1.00 0.52 N ATOM 0 H GLN B 242 -3.424 0.724 -9.907 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.712 0.092 -10.042 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.923 -0.245 -12.105 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.338 -0.980 -12.241 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.875 -1.992 -9.880 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.536 -1.589 -10.268 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.196 -3.783 -10.357 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.700 -4.853 -11.673 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.703 2.419 -12.150 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.239 3.418 -13.103 1.00 0.44 C ATOM 1162 C ASN B 243 -0.534 4.576 -12.408 1.00 0.46 C ATOM 1163 O ASN B 243 0.385 5.172 -12.970 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.404 3.948 -13.945 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.836 2.969 -15.022 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.022 2.203 -15.541 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.115 2.983 -15.370 1.00 0.56 N ATOM 0 H ASN B 243 -2.698 2.470 -11.933 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.519 2.927 -13.758 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.251 4.163 -13.293 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -2.113 4.890 -14.410 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.455 2.345 -16.090 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.759 3.632 -14.918 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.943 4.881 -11.180 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.409 6.042 -10.479 1.00 0.48 C ATOM 1176 C TYR B 244 1.083 5.875 -10.193 1.00 0.52 C ATOM 1177 O TYR B 244 1.881 6.739 -10.553 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.179 6.325 -9.183 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.865 7.685 -8.598 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.184 8.843 -9.294 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.247 7.815 -7.365 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -0.896 10.092 -8.776 1.00 0.69 C ATOM 1183 CE2 TYR B 244 0.044 9.057 -6.840 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.280 10.192 -7.549 1.00 0.63 C ATOM 1185 OH TYR B 244 0.005 11.432 -7.023 1.00 0.70 O ATOM 0 H TYR B 244 -1.635 4.346 -10.655 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.538 6.902 -11.136 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.249 6.258 -9.380 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.941 5.555 -8.449 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.666 8.767 -10.258 1.00 0.64 H new ATOM 0 HD2 TYR B 244 0.011 6.928 -6.805 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.152 10.983 -9.330 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.524 9.139 -5.876 1.00 0.62 H new ATOM 0 HH TYR B 244 0.628 11.334 -6.273 1.00 0.70 H new ATOM 1195 N PHE B 245 1.467 4.769 -9.563 1.00 0.55 N ATOM 1196 CA PHE B 245 2.885 4.517 -9.304 1.00 0.60 C ATOM 1197 C PHE B 245 3.464 3.502 -10.286 1.00 0.57 C ATOM 1198 O PHE B 245 4.566 3.000 -10.093 1.00 0.65 O ATOM 1199 CB PHE B 245 3.164 4.096 -7.847 1.00 0.80 C ATOM 1200 CG PHE B 245 2.005 3.483 -7.109 1.00 0.42 C ATOM 1201 CD1 PHE B 245 0.942 4.262 -6.685 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.995 2.134 -6.812 1.00 0.40 C ATOM 1203 CE1 PHE B 245 -0.109 3.707 -5.988 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.945 1.571 -6.116 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.109 2.358 -5.704 1.00 0.87 C ATOM 0 H PHE B 245 0.832 4.044 -9.227 1.00 0.55 H new ATOM 0 HA PHE B 245 3.393 5.469 -9.459 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.989 3.383 -7.846 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.500 4.973 -7.293 1.00 0.80 H new ATOM 0 HD1 PHE B 245 0.936 5.320 -6.904 1.00 0.74 H new ATOM 0 HD2 PHE B 245 2.819 1.512 -7.129 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -0.931 4.328 -5.665 1.00 0.97 H new ATOM 0 HE2 PHE B 245 0.949 0.514 -5.894 1.00 0.60 H new ATOM 0 HZ PHE B 245 -0.932 1.919 -5.160 1.00 0.87 H new ATOM 1215 N GLY B 246 2.689 3.198 -11.325 1.00 0.55 N ATOM 1216 CA GLY B 246 3.187 2.421 -12.452 1.00 0.57 C ATOM 1217 C GLY B 246 3.688 1.044 -12.072 1.00 0.57 C ATOM 1218 O GLY B 246 4.742 0.614 -12.544 1.00 0.68 O ATOM 0 H GLY B 246 1.712 3.480 -11.407 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.391 2.317 -13.189 1.00 0.57 H new ATOM 0 HA3 GLY B 246 3.996 2.972 -12.932 1.00 0.57 H new ATOM 1222 N THR B 247 2.939 0.344 -11.240 1.00 0.46 N ATOM 1223 CA THR B 247 3.343 -0.975 -10.804 1.00 0.42 C ATOM 1224 C THR B 247 2.115 -1.861 -10.603 1.00 0.39 C ATOM 1225 O THR B 247 0.980 -1.402 -10.741 1.00 0.42 O ATOM 1226 CB THR B 247 4.164 -0.893 -9.499 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.928 -2.094 -9.322 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.255 -0.680 -8.299 1.00 0.37 C ATOM 0 H THR B 247 2.051 0.667 -10.855 1.00 0.46 H new ATOM 0 HA THR B 247 3.974 -1.415 -11.576 1.00 0.42 H new ATOM 0 HB THR B 247 4.841 -0.042 -9.575 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.889 -2.371 -8.383 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.857 -0.626 -7.392 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.701 0.250 -8.423 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.555 -1.512 -8.221 1.00 0.37 H new ATOM 1236 N THR B 248 2.344 -3.124 -10.285 1.00 0.36 N ATOM 1237 CA THR B 248 1.265 -4.076 -10.104 1.00 0.34 C ATOM 1238 C THR B 248 0.679 -3.977 -8.692 1.00 0.28 C ATOM 1239 O THR B 248 1.412 -3.981 -7.702 1.00 0.26 O ATOM 1240 CB THR B 248 1.756 -5.509 -10.371 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.364 -5.574 -11.665 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.607 -6.502 -10.297 1.00 0.39 C ATOM 0 H THR B 248 3.276 -3.515 -10.146 1.00 0.36 H new ATOM 0 HA THR B 248 0.481 -3.834 -10.822 1.00 0.34 H new ATOM 0 HB THR B 248 2.486 -5.771 -9.605 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.678 -6.487 -11.833 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.982 -7.507 -10.490 1.00 0.39 H new ATOM 0 HG22 THR B 248 0.158 -6.466 -9.304 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.144 -6.246 -11.044 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.645 -3.890 -8.616 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.353 -3.727 -7.350 1.00 0.24 C ATOM 1252 C VAL B 249 -2.537 -4.685 -7.298 1.00 0.24 C ATOM 1253 O VAL B 249 -3.261 -4.822 -8.282 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.872 -2.278 -7.176 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.698 -2.137 -5.907 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.720 -1.287 -7.176 1.00 0.25 C ATOM 0 H VAL B 249 -1.258 -3.930 -9.430 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.652 -3.945 -6.544 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.518 -2.054 -8.025 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.048 -1.109 -5.813 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.555 -2.809 -5.954 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.084 -2.392 -5.043 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.109 -0.276 -7.053 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.042 -1.517 -6.354 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.181 -1.355 -8.121 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.721 -5.357 -6.169 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.851 -6.269 -5.997 1.00 0.22 C ATOM 1268 C ASN B 250 -4.421 -6.145 -4.592 1.00 0.18 C ATOM 1269 O ASN B 250 -3.683 -6.222 -3.609 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.451 -7.734 -6.252 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.973 -7.989 -7.670 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.777 -8.131 -8.593 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.666 -8.106 -7.847 1.00 0.46 N ATOM 0 H ASN B 250 -2.105 -5.290 -5.359 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.605 -5.987 -6.731 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.662 -8.014 -5.554 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.305 -8.378 -6.043 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.294 -8.321 -8.772 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.031 -7.981 -7.058 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.725 -5.934 -4.495 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.388 -5.905 -3.202 1.00 0.19 C ATOM 1282 C ILE B 251 -7.097 -7.223 -2.945 1.00 0.24 C ATOM 1283 O ILE B 251 -7.903 -7.679 -3.757 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.410 -4.758 -3.091 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.719 -3.414 -3.303 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.102 -4.798 -1.732 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.665 -2.238 -3.272 1.00 0.24 C ATOM 0 H ILE B 251 -6.342 -5.781 -5.293 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.611 -5.740 -2.455 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.166 -4.883 -3.866 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.960 -3.280 -2.533 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.201 -3.428 -4.262 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.822 -3.982 -1.666 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.620 -5.750 -1.616 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.359 -4.691 -0.942 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.105 -1.316 -3.429 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.410 -2.349 -4.060 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.164 -2.198 -2.304 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.790 -7.832 -1.818 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.419 -9.078 -1.434 1.00 0.39 C ATOM 1301 C LYS B 252 -8.634 -8.788 -0.565 1.00 0.37 C ATOM 1302 O LYS B 252 -8.563 -7.987 0.367 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.417 -9.971 -0.696 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.134 -10.221 -1.481 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.412 -10.887 -2.818 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.167 -10.938 -3.688 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.429 -11.589 -4.999 1.00 1.34 N ATOM 0 H LYS B 252 -6.105 -7.481 -1.149 1.00 0.32 H new ATOM 0 HA LYS B 252 -7.748 -9.609 -2.327 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.165 -9.510 0.259 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -6.890 -10.928 -0.473 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.619 -9.275 -1.646 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.465 -10.850 -0.894 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -5.781 -11.899 -2.651 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.199 -10.342 -3.340 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -3.799 -9.926 -3.853 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.381 -11.482 -3.164 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.554 -11.603 -5.561 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -4.756 -12.564 -4.843 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.161 -11.056 -5.511 1.00 1.34 H new ATOM 1321 N ARG B 253 -9.750 -9.410 -0.900 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.001 -9.191 -0.190 1.00 0.42 C ATOM 1323 C ARG B 253 -11.522 -10.497 0.396 1.00 0.46 C ATOM 1324 O ARG B 253 -11.884 -11.414 -0.338 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.043 -8.588 -1.138 1.00 0.49 C ATOM 1326 CG ARG B 253 -11.789 -7.131 -1.498 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.091 -6.211 -0.325 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.450 -6.416 0.170 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.953 -5.832 1.253 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.229 -4.963 1.946 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -15.188 -6.118 1.640 1.00 2.81 N ATOM 0 H ARG B 253 -9.817 -10.078 -1.668 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.817 -8.495 0.628 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.069 -9.178 -2.054 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.028 -8.671 -0.678 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -10.750 -7.005 -1.803 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.408 -6.852 -2.351 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.377 -6.395 0.478 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.966 -5.173 -0.632 1.00 0.76 H new ATOM 0 HE ARG B 253 -14.055 -7.051 -0.351 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.279 -4.739 1.649 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.622 -4.519 2.776 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -15.748 -6.784 1.107 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -15.578 -5.672 2.470 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.544 -10.584 1.720 1.00 0.52 N ATOM 1346 CA GLN B 254 -12.019 -11.781 2.406 1.00 0.59 C ATOM 1347 C GLN B 254 -13.097 -11.427 3.426 1.00 0.67 C ATOM 1348 O GLN B 254 -13.023 -11.852 4.578 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.860 -12.493 3.119 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.745 -12.964 2.195 1.00 0.69 C ATOM 1351 CD GLN B 254 -10.233 -13.918 1.117 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -11.211 -14.643 1.305 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -9.545 -13.941 -0.016 1.00 1.23 N ATOM 0 H GLN B 254 -11.237 -9.837 2.343 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.442 -12.448 1.655 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.437 -11.817 3.863 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -11.256 -13.354 3.658 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -9.281 -12.098 1.723 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -8.973 -13.457 2.787 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.740 -13.326 -0.136 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -9.821 -14.574 -0.767 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.091 -10.646 2.992 1.00 0.79 N ATOM 1363 CA LYS B 255 -15.199 -10.224 3.860 1.00 0.90 C ATOM 1364 C LYS B 255 -14.690 -9.372 5.019 1.00 0.94 C ATOM 1365 O LYS B 255 -14.334 -9.898 6.078 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.968 -11.436 4.402 1.00 1.05 C ATOM 1367 CG LYS B 255 -16.604 -12.303 3.326 1.00 1.55 C ATOM 1368 CD LYS B 255 -17.629 -11.529 2.511 1.00 2.38 C ATOM 1369 CE LYS B 255 -18.280 -12.406 1.455 1.00 3.05 C ATOM 1370 NZ LYS B 255 -19.023 -13.543 2.059 1.00 3.64 N ATOM 0 H LYS B 255 -14.152 -10.290 2.038 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.878 -9.623 3.255 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -15.287 -12.050 4.992 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -16.748 -11.085 5.078 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -15.829 -12.688 2.664 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -17.084 -13.165 3.790 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -18.395 -11.128 3.175 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -17.146 -10.678 2.031 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -18.962 -11.805 0.854 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -17.515 -12.790 0.780 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -19.640 -13.974 1.342 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -18.348 -14.253 2.407 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -19.601 -13.198 2.851 1.00 3.64 H new ATOM 1384 N LYS B 256 -14.663 -8.055 4.801 1.00 0.81 N ATOM 1385 CA LYS B 256 -14.140 -7.081 5.772 1.00 0.91 C ATOM 1386 C LYS B 256 -12.621 -7.163 5.862 1.00 0.88 C ATOM 1387 O LYS B 256 -11.931 -6.153 5.740 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.758 -7.260 7.167 1.00 1.03 C ATOM 1389 CG LYS B 256 -16.246 -6.952 7.234 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.748 -6.977 8.670 1.00 1.38 C ATOM 1391 CE LYS B 256 -18.234 -6.667 8.754 1.00 1.54 C ATOM 1392 NZ LYS B 256 -19.063 -7.713 8.097 1.00 1.89 N ATOM 0 H LYS B 256 -15.005 -7.628 3.940 1.00 0.81 H new ATOM 0 HA LYS B 256 -14.424 -6.094 5.408 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.596 -8.287 7.495 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -14.233 -6.614 7.870 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -16.438 -5.972 6.796 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -16.798 -7.680 6.640 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.556 -7.958 9.105 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -16.191 -6.251 9.262 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.526 -6.578 9.800 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.430 -5.703 8.285 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -20.066 -7.553 8.322 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.928 -7.667 7.067 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.776 -8.651 8.442 1.00 1.89 H new ATOM 1406 N LYS B 257 -12.103 -8.365 6.057 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.674 -8.560 6.171 1.00 0.77 C ATOM 1408 C LYS B 257 -10.050 -8.638 4.790 1.00 0.82 C ATOM 1409 O LYS B 257 -10.501 -9.398 3.937 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.351 -9.837 6.960 1.00 0.85 C ATOM 1411 CG LYS B 257 -8.856 -10.091 7.108 1.00 1.10 C ATOM 1412 CD LYS B 257 -8.177 -8.984 7.901 1.00 1.48 C ATOM 1413 CE LYS B 257 -6.680 -8.930 7.639 1.00 1.92 C ATOM 1414 NZ LYS B 257 -5.990 -10.191 8.009 1.00 2.52 N ATOM 0 H LYS B 257 -12.655 -9.219 6.139 1.00 0.72 H new ATOM 0 HA LYS B 257 -10.258 -7.709 6.711 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.801 -9.767 7.950 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -10.810 -10.690 6.461 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -8.696 -11.047 7.606 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -8.399 -10.165 6.121 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -8.625 -8.025 7.641 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -8.353 -9.140 8.965 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -6.507 -8.722 6.583 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -6.246 -8.104 8.202 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -4.968 -10.089 7.843 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -6.158 -10.397 9.014 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -6.359 -10.972 7.429 1.00 2.52 H new ATOM 1428 N GLY B 258 -9.037 -7.834 4.563 1.00 0.29 N ATOM 1429 CA GLY B 258 -8.309 -7.909 3.323 1.00 0.35 C ATOM 1430 C GLY B 258 -6.957 -7.258 3.429 1.00 0.30 C ATOM 1431 O GLY B 258 -6.518 -6.913 4.529 1.00 0.29 O ATOM 0 H GLY B 258 -8.702 -7.126 5.217 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -8.188 -8.953 3.035 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.885 -7.425 2.534 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.307 -7.065 2.292 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.983 -6.467 2.265 1.00 0.25 C ATOM 1437 C LYS B 259 -4.615 -6.042 0.849 1.00 0.21 C ATOM 1438 O LYS B 259 -4.942 -6.727 -0.122 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.924 -7.438 2.823 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.704 -8.691 1.984 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.593 -9.545 2.570 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.239 -10.722 1.677 1.00 0.45 C ATOM 1443 NZ LYS B 259 -1.201 -11.582 2.305 1.00 1.23 N ATOM 0 H LYS B 259 -6.676 -7.315 1.375 1.00 0.27 H new ATOM 0 HA LYS B 259 -5.003 -5.582 2.902 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.976 -6.907 2.914 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -4.219 -7.738 3.828 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.627 -9.269 1.937 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.452 -8.410 0.962 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.707 -8.929 2.724 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.899 -9.914 3.549 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -3.133 -11.313 1.479 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.879 -10.357 0.715 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.594 -11.990 1.565 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.621 -11.010 2.952 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -1.661 -12.348 2.837 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.969 -4.891 0.735 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.473 -4.422 -0.549 1.00 0.19 C ATOM 1459 C ILE B 260 -2.001 -4.771 -0.668 1.00 0.20 C ATOM 1460 O ILE B 260 -1.212 -4.389 0.191 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.606 -2.889 -0.731 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -4.982 -2.378 -0.298 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.340 -2.511 -2.179 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.091 -2.102 1.187 1.00 0.26 C ATOM 0 H ILE B 260 -3.776 -4.265 1.517 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.078 -4.909 -1.314 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.863 -2.416 -0.089 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.209 -1.463 -0.846 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.737 -3.113 -0.578 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.436 -1.432 -2.297 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.331 -2.818 -2.456 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.062 -3.012 -2.824 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.094 -1.743 1.418 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.897 -3.019 1.743 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.361 -1.344 1.471 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.627 -5.485 -1.715 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.232 -5.845 -1.902 1.00 0.20 C ATOM 1478 C GLU B 261 0.322 -5.198 -3.168 1.00 0.20 C ATOM 1479 O GLU B 261 -0.227 -5.357 -4.262 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.037 -7.373 -1.904 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.913 -8.131 -2.889 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.821 -9.634 -2.702 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -1.561 -10.178 -1.861 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.009 -10.283 -3.394 1.00 1.02 O ATOM 0 H GLU B 261 -2.260 -5.823 -2.440 1.00 0.18 H new ATOM 0 HA GLU B 261 0.335 -5.459 -1.055 1.00 0.20 H new ATOM 0 HB2 GLU B 261 1.007 -7.591 -2.128 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.234 -7.751 -0.901 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -1.949 -7.815 -2.769 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.618 -7.875 -3.906 1.00 0.31 H new ATOM 1491 N ILE B 262 1.388 -4.426 -2.991 1.00 0.24 N ATOM 1492 CA ILE B 262 2.010 -3.698 -4.088 1.00 0.24 C ATOM 1493 C ILE B 262 3.308 -4.378 -4.497 1.00 0.26 C ATOM 1494 O ILE B 262 4.228 -4.487 -3.691 1.00 0.34 O ATOM 1495 CB ILE B 262 2.341 -2.237 -3.701 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.213 -1.594 -2.882 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.613 -1.425 -4.957 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.128 -1.578 -3.577 1.00 0.26 C ATOM 0 H ILE B 262 1.842 -4.288 -2.088 1.00 0.24 H new ATOM 0 HA ILE B 262 1.294 -3.695 -4.910 1.00 0.24 H new ATOM 0 HB ILE B 262 3.232 -2.247 -3.073 1.00 0.27 H new ATOM 0 HG12 ILE B 262 1.114 -2.130 -1.938 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.495 -0.570 -2.638 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.846 -0.396 -4.682 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.457 -1.857 -5.494 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.731 -1.439 -5.597 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.868 -1.107 -2.930 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.049 -1.015 -4.507 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.436 -2.600 -3.796 1.00 0.26 H new ATOM 1510 N GLU B 263 3.387 -4.804 -5.747 1.00 0.23 N ATOM 1511 CA GLU B 263 4.564 -5.513 -6.239 1.00 0.27 C ATOM 1512 C GLU B 263 5.664 -4.519 -6.602 1.00 0.24 C ATOM 1513 O GLU B 263 5.381 -3.433 -7.109 1.00 0.33 O ATOM 1514 CB GLU B 263 4.221 -6.340 -7.487 1.00 0.41 C ATOM 1515 CG GLU B 263 3.092 -7.348 -7.306 1.00 0.53 C ATOM 1516 CD GLU B 263 3.479 -8.536 -6.452 1.00 0.62 C ATOM 1517 OE1 GLU B 263 4.323 -9.344 -6.894 1.00 1.33 O ATOM 1518 OE2 GLU B 263 2.917 -8.695 -5.356 1.00 1.49 O ATOM 0 H GLU B 263 2.652 -4.673 -6.442 1.00 0.23 H new ATOM 0 HA GLU B 263 4.907 -6.178 -5.447 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.952 -5.657 -8.293 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.116 -6.874 -7.807 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.237 -6.847 -6.853 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.771 -7.703 -8.285 1.00 0.53 H new ATOM 1525 N PHE B 264 6.909 -4.881 -6.331 1.00 0.24 N ATOM 1526 CA PHE B 264 8.044 -4.119 -6.828 1.00 0.27 C ATOM 1527 C PHE B 264 9.162 -5.068 -7.235 1.00 0.30 C ATOM 1528 O PHE B 264 9.356 -6.112 -6.613 1.00 0.34 O ATOM 1529 CB PHE B 264 8.532 -3.078 -5.804 1.00 0.26 C ATOM 1530 CG PHE B 264 9.010 -3.621 -4.484 1.00 0.27 C ATOM 1531 CD1 PHE B 264 10.313 -4.063 -4.326 1.00 1.20 C ATOM 1532 CD2 PHE B 264 8.161 -3.655 -3.393 1.00 0.93 C ATOM 1533 CE1 PHE B 264 10.757 -4.529 -3.104 1.00 1.27 C ATOM 1534 CE2 PHE B 264 8.599 -4.126 -2.171 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.898 -4.561 -2.025 1.00 0.40 C ATOM 0 H PHE B 264 7.158 -5.696 -5.771 1.00 0.24 H new ATOM 0 HA PHE B 264 7.722 -3.559 -7.706 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.344 -2.508 -6.255 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.719 -2.378 -5.613 1.00 0.26 H new ATOM 0 HD1 PHE B 264 10.989 -4.043 -5.168 1.00 1.20 H new ATOM 0 HD2 PHE B 264 7.143 -3.309 -3.498 1.00 0.93 H new ATOM 0 HE1 PHE B 264 11.776 -4.868 -2.993 1.00 1.27 H new ATOM 0 HE2 PHE B 264 7.923 -4.153 -1.329 1.00 0.88 H new ATOM 0 HZ PHE B 264 10.243 -4.926 -1.069 1.00 0.40 H new ATOM 1545 N PHE B 265 9.873 -4.721 -8.303 1.00 0.39 N ATOM 1546 CA PHE B 265 10.909 -5.594 -8.841 1.00 0.45 C ATOM 1547 C PHE B 265 12.305 -5.044 -8.577 1.00 0.46 C ATOM 1548 O PHE B 265 13.302 -5.653 -8.970 1.00 0.63 O ATOM 1549 CB PHE B 265 10.697 -5.795 -10.347 1.00 0.59 C ATOM 1550 CG PHE B 265 9.459 -6.580 -10.684 1.00 1.23 C ATOM 1551 CD1 PHE B 265 9.519 -7.955 -10.832 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.237 -5.945 -10.849 1.00 1.65 C ATOM 1553 CE1 PHE B 265 8.386 -8.683 -11.139 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.101 -6.668 -11.157 1.00 2.39 C ATOM 1555 CZ PHE B 265 7.176 -8.039 -11.302 1.00 2.89 C ATOM 0 H PHE B 265 9.751 -3.845 -8.811 1.00 0.39 H new ATOM 0 HA PHE B 265 10.831 -6.555 -8.332 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.641 -4.820 -10.830 1.00 0.59 H new ATOM 0 HB3 PHE B 265 11.565 -6.307 -10.762 1.00 0.59 H new ATOM 0 HD1 PHE B 265 10.463 -8.465 -10.706 1.00 2.12 H new ATOM 0 HD2 PHE B 265 8.173 -4.873 -10.735 1.00 1.65 H new ATOM 0 HE1 PHE B 265 8.447 -9.755 -11.251 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.156 -6.162 -11.284 1.00 2.39 H new ATOM 0 HZ PHE B 265 6.289 -8.607 -11.543 1.00 2.89 H new ATOM 1565 N SER B 266 12.377 -3.897 -7.909 1.00 0.41 N ATOM 1566 CA SER B 266 13.652 -3.262 -7.598 1.00 0.53 C ATOM 1567 C SER B 266 13.489 -2.286 -6.435 1.00 0.45 C ATOM 1568 O SER B 266 12.365 -1.955 -6.047 1.00 0.44 O ATOM 1569 CB SER B 266 14.201 -2.528 -8.828 1.00 0.75 C ATOM 1570 OG SER B 266 14.462 -3.431 -9.892 1.00 1.65 O ATOM 0 H SER B 266 11.562 -3.386 -7.571 1.00 0.41 H new ATOM 0 HA SER B 266 14.361 -4.038 -7.310 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.484 -1.775 -9.155 1.00 0.75 H new ATOM 0 HB3 SER B 266 15.118 -2.002 -8.561 1.00 0.75 H new ATOM 0 HG SER B 266 14.396 -4.352 -9.563 1.00 1.65 H new ATOM 1576 N ASN B 267 14.609 -1.819 -5.891 1.00 0.45 N ATOM 1577 CA ASN B 267 14.590 -0.885 -4.768 1.00 0.46 C ATOM 1578 C ASN B 267 14.112 0.486 -5.227 1.00 0.43 C ATOM 1579 O ASN B 267 13.572 1.264 -4.443 1.00 0.46 O ATOM 1580 CB ASN B 267 15.977 -0.763 -4.118 1.00 0.55 C ATOM 1581 CG ASN B 267 17.031 -0.176 -5.050 1.00 0.94 C ATOM 1582 OD1 ASN B 267 16.996 -0.385 -6.264 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.977 0.568 -4.490 1.00 1.13 N ATOM 0 H ASN B 267 15.544 -2.073 -6.210 1.00 0.45 H new ATOM 0 HA ASN B 267 13.897 -1.277 -4.023 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.900 -0.138 -3.229 1.00 0.55 H new ATOM 0 HB3 ASN B 267 16.303 -1.749 -3.787 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.705 0.987 -5.068 1.00 1.13 H new ATOM 0 HD22 ASN B 267 17.976 0.720 -3.481 1.00 1.13 H new ATOM 1590 N GLU B 268 14.307 0.765 -6.509 1.00 0.43 N ATOM 1591 CA GLU B 268 13.859 2.017 -7.097 1.00 0.46 C ATOM 1592 C GLU B 268 12.342 2.113 -7.019 1.00 0.43 C ATOM 1593 O GLU B 268 11.791 3.138 -6.612 1.00 0.46 O ATOM 1594 CB GLU B 268 14.317 2.109 -8.551 1.00 0.52 C ATOM 1595 CG GLU B 268 15.822 1.980 -8.730 1.00 1.34 C ATOM 1596 CD GLU B 268 16.237 2.048 -10.181 1.00 1.95 C ATOM 1597 OE1 GLU B 268 16.348 0.986 -10.827 1.00 2.59 O ATOM 1598 OE2 GLU B 268 16.453 3.168 -10.686 1.00 2.58 O ATOM 0 H GLU B 268 14.775 0.137 -7.163 1.00 0.43 H new ATOM 0 HA GLU B 268 14.296 2.846 -6.539 1.00 0.46 H new ATOM 0 HB2 GLU B 268 13.824 1.327 -9.128 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.992 3.063 -8.965 1.00 0.52 H new ATOM 0 HG2 GLU B 268 16.321 2.774 -8.175 1.00 1.34 H new ATOM 0 HG3 GLU B 268 16.156 1.034 -8.303 1.00 1.34 H new ATOM 1605 N ASP B 269 11.675 1.029 -7.406 1.00 0.40 N ATOM 1606 CA ASP B 269 10.224 0.942 -7.292 1.00 0.39 C ATOM 1607 C ASP B 269 9.816 1.021 -5.834 1.00 0.33 C ATOM 1608 O ASP B 269 8.883 1.734 -5.481 1.00 0.33 O ATOM 1609 CB ASP B 269 9.698 -0.366 -7.888 1.00 0.47 C ATOM 1610 CG ASP B 269 10.002 -0.511 -9.360 1.00 0.71 C ATOM 1611 OD1 ASP B 269 11.117 -0.958 -9.700 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.119 -0.192 -10.183 1.00 1.20 O ATOM 0 H ASP B 269 12.117 0.199 -7.801 1.00 0.40 H new ATOM 0 HA ASP B 269 9.795 1.776 -7.847 1.00 0.39 H new ATOM 0 HB2 ASP B 269 10.135 -1.206 -7.348 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.620 -0.418 -7.739 1.00 0.47 H new ATOM 1617 N LEU B 270 10.545 0.287 -4.998 1.00 0.33 N ATOM 1618 CA LEU B 270 10.292 0.239 -3.563 1.00 0.33 C ATOM 1619 C LEU B 270 10.193 1.642 -2.971 1.00 0.35 C ATOM 1620 O LEU B 270 9.219 1.970 -2.298 1.00 0.37 O ATOM 1621 CB LEU B 270 11.417 -0.545 -2.873 1.00 0.40 C ATOM 1622 CG LEU B 270 11.421 -0.502 -1.343 1.00 0.51 C ATOM 1623 CD1 LEU B 270 10.213 -1.226 -0.775 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.701 -1.115 -0.813 1.00 0.79 C ATOM 0 H LEU B 270 11.329 -0.292 -5.298 1.00 0.33 H new ATOM 0 HA LEU B 270 9.338 -0.262 -3.397 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.353 -1.587 -3.188 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.373 -0.162 -3.230 1.00 0.40 H new ATOM 0 HG LEU B 270 11.367 0.540 -1.027 1.00 0.51 H new ATOM 0 HD11 LEU B 270 10.240 -1.181 0.314 1.00 0.47 H new ATOM 0 HD12 LEU B 270 9.301 -0.750 -1.135 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.229 -2.268 -1.095 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.697 -1.081 0.276 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.772 -2.151 -1.143 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.556 -0.554 -1.190 1.00 0.79 H new ATOM 1636 N ASP B 271 11.187 2.472 -3.253 1.00 0.39 N ATOM 1637 CA ASP B 271 11.246 3.810 -2.674 1.00 0.43 C ATOM 1638 C ASP B 271 10.042 4.650 -3.088 1.00 0.42 C ATOM 1639 O ASP B 271 9.356 5.214 -2.239 1.00 0.46 O ATOM 1640 CB ASP B 271 12.544 4.522 -3.069 1.00 0.50 C ATOM 1641 CG ASP B 271 12.636 5.919 -2.482 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.707 6.047 -1.241 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.653 6.897 -3.259 1.00 1.51 O ATOM 0 H ASP B 271 11.962 2.245 -3.877 1.00 0.39 H new ATOM 0 HA ASP B 271 11.226 3.695 -1.590 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.396 3.932 -2.732 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.607 4.582 -4.156 1.00 0.50 H new ATOM 1648 N ARG B 272 9.768 4.704 -4.386 1.00 0.41 N ATOM 1649 CA ARG B 272 8.694 5.553 -4.894 1.00 0.45 C ATOM 1650 C ARG B 272 7.306 4.996 -4.563 1.00 0.43 C ATOM 1651 O ARG B 272 6.333 5.744 -4.527 1.00 0.49 O ATOM 1652 CB ARG B 272 8.856 5.822 -6.403 1.00 0.55 C ATOM 1653 CG ARG B 272 9.012 4.585 -7.283 1.00 0.89 C ATOM 1654 CD ARG B 272 7.671 3.995 -7.707 1.00 0.90 C ATOM 1655 NE ARG B 272 7.837 2.929 -8.700 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.627 3.088 -10.008 1.00 1.00 C ATOM 1657 NH1 ARG B 272 7.211 4.256 -10.481 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.835 2.080 -10.847 1.00 1.12 N ATOM 0 H ARG B 272 10.268 4.176 -5.101 1.00 0.41 H new ATOM 0 HA ARG B 272 8.775 6.510 -4.379 1.00 0.45 H new ATOM 0 HB2 ARG B 272 7.988 6.384 -6.748 1.00 0.55 H new ATOM 0 HB3 ARG B 272 9.727 6.461 -6.548 1.00 0.55 H new ATOM 0 HG2 ARG B 272 9.587 4.846 -8.171 1.00 0.89 H new ATOM 0 HG3 ARG B 272 9.583 3.829 -6.744 1.00 0.89 H new ATOM 0 HD2 ARG B 272 7.154 3.600 -6.832 1.00 0.90 H new ATOM 0 HD3 ARG B 272 7.041 4.783 -8.121 1.00 0.90 H new ATOM 0 HE ARG B 272 8.131 2.010 -8.371 1.00 0.72 H new ATOM 0 HH11 ARG B 272 7.051 5.036 -9.844 1.00 1.78 H new ATOM 0 HH12 ARG B 272 7.052 4.373 -11.482 1.00 1.78 H new ATOM 0 HH21 ARG B 272 8.157 1.179 -10.492 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.673 2.206 -11.846 1.00 1.12 H new ATOM 1672 N ILE B 273 7.211 3.691 -4.315 1.00 0.39 N ATOM 1673 CA ILE B 273 5.936 3.087 -3.932 1.00 0.40 C ATOM 1674 C ILE B 273 5.625 3.385 -2.469 1.00 0.37 C ATOM 1675 O ILE B 273 4.504 3.757 -2.124 1.00 0.40 O ATOM 1676 CB ILE B 273 5.922 1.556 -4.170 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.847 1.244 -5.668 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.751 0.913 -3.443 1.00 0.42 C ATOM 1679 CD1 ILE B 273 6.150 -0.197 -5.993 1.00 0.54 C ATOM 0 H ILE B 273 7.992 3.038 -4.371 1.00 0.39 H new ATOM 0 HA ILE B 273 5.168 3.529 -4.566 1.00 0.40 H new ATOM 0 HB ILE B 273 6.849 1.142 -3.774 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.850 1.490 -6.034 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.549 1.885 -6.201 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.758 -0.162 -3.622 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.838 1.103 -2.373 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.817 1.336 -3.812 1.00 0.42 H new ATOM 0 HD11 ILE B 273 6.079 -0.350 -7.070 1.00 0.54 H new ATOM 0 HD12 ILE B 273 7.158 -0.442 -5.657 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.432 -0.843 -5.487 1.00 0.54 H new ATOM 1691 N LEU B 274 6.627 3.239 -1.612 1.00 0.35 N ATOM 1692 CA LEU B 274 6.461 3.537 -0.195 1.00 0.36 C ATOM 1693 C LEU B 274 6.227 5.025 0.024 1.00 0.35 C ATOM 1694 O LEU B 274 5.716 5.430 1.066 1.00 0.39 O ATOM 1695 CB LEU B 274 7.671 3.060 0.611 1.00 0.36 C ATOM 1696 CG LEU B 274 7.635 1.587 1.029 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.460 0.681 -0.174 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.902 1.223 1.777 1.00 0.43 C ATOM 0 H LEU B 274 7.560 2.917 -1.871 1.00 0.35 H new ATOM 0 HA LEU B 274 5.582 2.997 0.158 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.571 3.232 0.021 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.755 3.674 1.508 1.00 0.36 H new ATOM 0 HG LEU B 274 6.779 1.444 1.688 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.438 -0.358 0.153 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.524 0.922 -0.678 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.292 0.827 -0.863 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.864 0.173 2.068 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.765 1.389 1.133 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.989 1.844 2.668 1.00 0.43 H new ATOM 1710 N GLU B 275 6.588 5.832 -0.968 1.00 0.35 N ATOM 1711 CA GLU B 275 6.301 7.262 -0.934 1.00 0.39 C ATOM 1712 C GLU B 275 4.798 7.501 -0.853 1.00 0.42 C ATOM 1713 O GLU B 275 4.345 8.455 -0.217 1.00 0.48 O ATOM 1714 CB GLU B 275 6.876 7.965 -2.163 1.00 0.47 C ATOM 1715 CG GLU B 275 8.381 8.159 -2.108 1.00 0.99 C ATOM 1716 CD GLU B 275 8.807 9.019 -0.938 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.221 8.460 0.101 1.00 1.80 O ATOM 1718 OE2 GLU B 275 8.731 10.260 -1.051 1.00 1.85 O ATOM 0 H GLU B 275 7.080 5.520 -1.806 1.00 0.35 H new ATOM 0 HA GLU B 275 6.775 7.679 -0.045 1.00 0.39 H new ATOM 0 HB2 GLU B 275 6.626 7.386 -3.052 1.00 0.47 H new ATOM 0 HB3 GLU B 275 6.397 8.938 -2.271 1.00 0.47 H new ATOM 0 HG2 GLU B 275 8.868 7.186 -2.037 1.00 0.99 H new ATOM 0 HG3 GLU B 275 8.720 8.619 -3.036 1.00 0.99 H new ATOM 1725 N LEU B 276 4.035 6.623 -1.491 1.00 0.44 N ATOM 1726 CA LEU B 276 2.579 6.676 -1.426 1.00 0.51 C ATOM 1727 C LEU B 276 2.108 6.482 0.007 1.00 0.47 C ATOM 1728 O LEU B 276 1.356 7.292 0.544 1.00 0.48 O ATOM 1729 CB LEU B 276 1.950 5.594 -2.314 1.00 0.60 C ATOM 1730 CG LEU B 276 1.875 5.894 -3.817 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.084 7.155 -4.072 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.254 6.009 -4.432 1.00 0.63 C ATOM 0 H LEU B 276 4.402 5.862 -2.062 1.00 0.44 H new ATOM 0 HA LEU B 276 2.265 7.656 -1.786 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.515 4.672 -2.179 1.00 0.60 H new ATOM 0 HB3 LEU B 276 0.939 5.404 -1.954 1.00 0.60 H new ATOM 0 HG LEU B 276 1.364 5.056 -4.291 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.044 7.349 -5.144 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.072 7.034 -3.687 1.00 0.87 H new ATOM 0 HD13 LEU B 276 1.565 7.994 -3.570 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.161 6.222 -5.497 1.00 0.63 H new ATOM 0 HD22 LEU B 276 3.802 6.817 -3.947 1.00 0.63 H new ATOM 0 HD23 LEU B 276 3.793 5.071 -4.295 1.00 0.63 H new ATOM 1744 N LEU B 277 2.589 5.416 0.632 1.00 0.44 N ATOM 1745 CA LEU B 277 2.186 5.071 1.990 1.00 0.46 C ATOM 1746 C LEU B 277 2.774 6.055 2.995 1.00 0.52 C ATOM 1747 O LEU B 277 2.309 6.161 4.129 1.00 0.64 O ATOM 1748 CB LEU B 277 2.630 3.645 2.316 1.00 0.40 C ATOM 1749 CG LEU B 277 1.993 2.551 1.453 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.607 1.201 1.771 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.486 2.513 1.665 1.00 0.36 C ATOM 0 H LEU B 277 3.263 4.772 0.218 1.00 0.44 H new ATOM 0 HA LEU B 277 1.100 5.129 2.057 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.713 3.585 2.209 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.401 3.440 3.362 1.00 0.40 H new ATOM 0 HG LEU B 277 2.187 2.782 0.406 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.143 0.435 1.149 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.678 1.232 1.570 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.441 0.965 2.822 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.051 1.730 1.044 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.271 2.306 2.713 1.00 0.36 H new ATOM 0 HD23 LEU B 277 0.055 3.476 1.390 1.00 0.36 H new ATOM 1763 N SER B 278 3.803 6.763 2.573 1.00 0.50 N ATOM 1764 CA SER B 278 4.404 7.794 3.390 1.00 0.63 C ATOM 1765 C SER B 278 3.529 9.041 3.391 1.00 0.75 C ATOM 1766 O SER B 278 3.388 9.694 4.427 1.00 1.11 O ATOM 1767 CB SER B 278 5.804 8.132 2.868 1.00 0.73 C ATOM 1768 OG SER B 278 6.419 9.148 3.647 1.00 1.41 O ATOM 0 H SER B 278 4.242 6.640 1.661 1.00 0.50 H new ATOM 0 HA SER B 278 4.490 7.425 4.412 1.00 0.63 H new ATOM 0 HB2 SER B 278 6.425 7.236 2.882 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.737 8.458 1.830 1.00 0.73 H new ATOM 0 HG SER B 278 7.311 9.340 3.289 1.00 1.41 H new ATOM 1774 N GLU B 279 2.936 9.343 2.232 1.00 0.77 N ATOM 1775 CA GLU B 279 2.127 10.545 2.044 1.00 0.88 C ATOM 1776 C GLU B 279 2.853 11.752 2.629 1.00 1.07 C ATOM 1777 O GLU B 279 2.408 12.375 3.594 1.00 1.28 O ATOM 1778 CB GLU B 279 0.747 10.375 2.677 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.241 11.475 2.314 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.583 11.307 2.997 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.566 10.947 2.315 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -1.662 11.540 4.226 1.00 2.09 O ATOM 0 H GLU B 279 3.005 8.759 1.399 1.00 0.77 H new ATOM 0 HA GLU B 279 1.981 10.709 0.976 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.334 9.414 2.370 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.857 10.343 3.761 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.182 12.442 2.587 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.387 11.484 1.234 1.00 0.94 H new ATOM 1789 N ARG B 280 3.990 12.061 2.037 1.00 1.16 N ATOM 1790 CA ARG B 280 4.863 13.099 2.552 1.00 1.37 C ATOM 1791 C ARG B 280 4.620 14.430 1.856 1.00 1.43 C ATOM 1792 O ARG B 280 5.335 15.401 2.090 1.00 1.60 O ATOM 1793 CB ARG B 280 6.334 12.667 2.438 1.00 1.64 C ATOM 1794 CG ARG B 280 6.689 11.926 1.150 1.00 1.80 C ATOM 1795 CD ARG B 280 6.662 12.829 -0.076 1.00 1.97 C ATOM 1796 NE ARG B 280 7.619 13.929 0.024 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.146 14.552 -1.029 1.00 2.50 C ATOM 1798 NH1 ARG B 280 7.823 14.176 -2.262 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.004 15.547 -0.849 1.00 3.06 N ATOM 0 H ARG B 280 4.333 11.604 1.192 1.00 1.16 H new ATOM 0 HA ARG B 280 4.630 13.244 3.607 1.00 1.37 H new ATOM 0 HB2 ARG B 280 6.965 13.553 2.516 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.576 12.027 3.287 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.682 11.487 1.250 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.989 11.103 1.005 1.00 1.80 H new ATOM 0 HD2 ARG B 280 6.883 12.238 -0.965 1.00 1.97 H new ATOM 0 HD3 ARG B 280 5.658 13.234 -0.204 1.00 1.97 H new ATOM 0 HE ARG B 280 7.900 14.238 0.955 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.169 13.407 -2.406 1.00 2.57 H new ATOM 0 HH12 ARG B 280 8.229 14.657 -3.065 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.260 15.835 0.095 1.00 3.06 H new ATOM 0 HH22 ARG B 280 9.408 16.024 -1.655 1.00 3.06 H new ATOM 1813 N GLU B 281 3.611 14.464 0.999 1.00 1.37 N ATOM 1814 CA GLU B 281 3.207 15.703 0.350 1.00 1.48 C ATOM 1815 C GLU B 281 1.860 16.171 0.879 1.00 1.30 C ATOM 1816 O GLU B 281 1.169 16.962 0.241 1.00 1.67 O ATOM 1817 CB GLU B 281 3.138 15.526 -1.163 1.00 1.66 C ATOM 1818 CG GLU B 281 4.481 15.225 -1.796 1.00 1.71 C ATOM 1819 CD GLU B 281 4.469 15.400 -3.296 1.00 1.54 C ATOM 1820 OE1 GLU B 281 4.408 14.386 -4.020 1.00 1.90 O ATOM 1821 OE2 GLU B 281 4.528 16.556 -3.760 1.00 1.88 O ATOM 0 H GLU B 281 3.057 13.649 0.737 1.00 1.37 H new ATOM 0 HA GLU B 281 3.957 16.460 0.578 1.00 1.48 H new ATOM 0 HB2 GLU B 281 2.446 14.717 -1.395 1.00 1.66 H new ATOM 0 HB3 GLU B 281 2.730 16.433 -1.609 1.00 1.66 H new ATOM 0 HG2 GLU B 281 5.237 15.880 -1.364 1.00 1.71 H new ATOM 0 HG3 GLU B 281 4.771 14.202 -1.556 1.00 1.71 H new ATOM 1828 N SER B 282 1.493 15.671 2.045 1.00 0.95 N ATOM 1829 CA SER B 282 0.248 16.059 2.682 1.00 0.96 C ATOM 1830 C SER B 282 0.411 17.393 3.408 1.00 1.38 C ATOM 1831 O SER B 282 0.715 17.387 4.620 1.00 1.98 O ATOM 1832 CB SER B 282 -0.205 14.960 3.645 1.00 1.11 C ATOM 1833 OG SER B 282 0.897 14.429 4.366 1.00 1.86 O ATOM 1834 OXT SER B 282 0.262 18.445 2.753 1.00 1.93 O ATOM 0 H SER B 282 2.042 14.992 2.572 1.00 0.95 H new ATOM 0 HA SER B 282 -0.519 16.188 1.918 1.00 0.96 H new ATOM 0 HB2 SER B 282 -0.940 15.363 4.342 1.00 1.11 H new ATOM 0 HB3 SER B 282 -0.697 14.163 3.087 1.00 1.11 H new ATOM 0 HG SER B 282 1.360 13.765 3.814 1.00 1.86 H new