USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 928 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 Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ -119:sc= -0.0857 (180deg=-0.306) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot -82:sc= 0.645 USER MOD Single : A 242 GLN : amide:sc= -1.4 K(o=-1.4,f=-7.3!) USER MOD Single : A 243 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -128:sc= 1.3 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0.775 K(o=0.77,f=-0.23) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 255 LYS NZ :NH3+ 167:sc= -0.038 (180deg=-0.21) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -165:sc= -0.0491 (180deg=-0.271) USER MOD Single : A 259 LYS NZ :NH3+ -163:sc= -0.0106 (180deg=-0.19) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.797! C(o=-0.8!,f=-7.9!) USER MOD Single : A 278 SER OG : rot 74:sc= 1.21 USER MOD Single : A 282 SER OG : rot 94:sc= 1.22 USER MOD Single : B 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 235 LYS NZ :NH3+ -119:sc= -0.0731 (180deg=-0.295) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -82:sc= 0.677 USER MOD Single : B 242 GLN : amide:sc= -1.52 K(o=-1.5,f=-7.2!) USER MOD Single : B 243 ASN : amide:sc=-0.00199 K(o=-0.002,f=-0.95) USER MOD Single : B 244 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 THR OG1 : rot -163:sc= 1.31 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0.748 K(o=0.75,f=-0.21) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : B 255 LYS NZ :NH3+ 167:sc= -0.0115 (180deg=-0.184) USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -166:sc= -0.0135 (180deg=-0.227) USER MOD Single : B 259 LYS NZ :NH3+ -165:sc= -0.0169 (180deg=-0.188) USER MOD Single : B 266 SER OG : rot 180:sc= 0.00386 USER MOD Single : B 267 ASN : amide:sc= -0.425 K(o=-0.42,f=-7.2!) USER MOD Single : B 278 SER OG : rot 83:sc= 1.32 USER MOD Single : B 282 SER OG : rot 94:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 229 20.279 -4.250 -0.343 1.00 1.32 N ATOM 2 CA VAL A 229 19.523 -3.467 0.659 1.00 1.20 C ATOM 3 C VAL A 229 19.152 -4.345 1.845 1.00 1.05 C ATOM 4 O VAL A 229 18.718 -5.484 1.678 1.00 1.12 O ATOM 5 CB VAL A 229 18.243 -2.859 0.045 1.00 1.30 C ATOM 6 CG1 VAL A 229 17.435 -2.105 1.093 1.00 1.92 C ATOM 7 CG2 VAL A 229 18.595 -1.943 -1.116 1.00 1.71 C ATOM 0 HA VAL A 229 20.165 -2.653 0.996 1.00 1.20 H new ATOM 0 HB VAL A 229 17.627 -3.677 -0.329 1.00 1.30 H new ATOM 0 HG11 VAL A 229 16.540 -1.688 0.632 1.00 1.92 H new ATOM 0 HG12 VAL A 229 17.147 -2.789 1.891 1.00 1.92 H new ATOM 0 HG13 VAL A 229 18.039 -1.298 1.507 1.00 1.92 H new ATOM 0 HG21 VAL A 229 17.682 -1.523 -1.538 1.00 1.71 H new ATOM 0 HG22 VAL A 229 19.236 -1.136 -0.761 1.00 1.71 H new ATOM 0 HG23 VAL A 229 19.120 -2.513 -1.883 1.00 1.71 H new ATOM 17 N LYS A 230 19.336 -3.810 3.040 1.00 0.97 N ATOM 18 CA LYS A 230 19.039 -4.536 4.263 1.00 0.89 C ATOM 19 C LYS A 230 17.566 -4.381 4.623 1.00 0.80 C ATOM 20 O LYS A 230 16.988 -3.306 4.456 1.00 0.76 O ATOM 21 CB LYS A 230 19.920 -4.013 5.400 1.00 0.96 C ATOM 22 CG LYS A 230 21.405 -4.223 5.161 1.00 1.19 C ATOM 23 CD LYS A 230 22.238 -3.644 6.291 1.00 1.24 C ATOM 24 CE LYS A 230 23.722 -3.885 6.068 1.00 1.69 C ATOM 25 NZ LYS A 230 24.547 -3.308 7.158 1.00 2.55 N ATOM 0 H LYS A 230 19.693 -2.866 3.190 1.00 0.97 H new ATOM 0 HA LYS A 230 19.248 -5.595 4.109 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.729 -2.949 5.537 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.635 -4.510 6.328 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.612 -5.289 5.064 1.00 1.19 H new ATOM 0 HG3 LYS A 230 21.693 -3.756 4.219 1.00 1.19 H new ATOM 0 HD2 LYS A 230 22.050 -2.573 6.371 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.933 -4.093 7.236 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.909 -4.957 6.000 1.00 1.69 H new ATOM 0 HE3 LYS A 230 24.022 -3.448 5.116 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 25.552 -3.494 6.968 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 24.388 -2.281 7.207 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 24.279 -3.744 8.064 1.00 2.55 H new ATOM 39 N ASP A 231 16.966 -5.458 5.121 1.00 0.83 N ATOM 40 CA ASP A 231 15.540 -5.465 5.450 1.00 0.81 C ATOM 41 C ASP A 231 15.249 -4.563 6.648 1.00 0.72 C ATOM 42 O ASP A 231 14.095 -4.235 6.923 1.00 0.74 O ATOM 43 CB ASP A 231 15.041 -6.890 5.731 1.00 0.94 C ATOM 44 CG ASP A 231 15.526 -7.443 7.056 1.00 1.55 C ATOM 45 OD1 ASP A 231 14.724 -7.496 8.010 1.00 2.20 O ATOM 46 OD2 ASP A 231 16.706 -7.841 7.147 1.00 2.28 O ATOM 0 H ASP A 231 17.444 -6.340 5.307 1.00 0.83 H new ATOM 0 HA ASP A 231 15.004 -5.077 4.584 1.00 0.81 H new ATOM 0 HB2 ASP A 231 13.951 -6.895 5.720 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.371 -7.548 4.927 1.00 0.94 H new ATOM 51 N ALA A 232 16.306 -4.166 7.349 1.00 0.67 N ATOM 52 CA ALA A 232 16.193 -3.230 8.460 1.00 0.63 C ATOM 53 C ALA A 232 15.752 -1.854 7.975 1.00 0.56 C ATOM 54 O ALA A 232 15.122 -1.098 8.714 1.00 0.55 O ATOM 55 CB ALA A 232 17.514 -3.120 9.195 1.00 0.68 C ATOM 0 H ALA A 232 17.258 -4.482 7.164 1.00 0.67 H new ATOM 0 HA ALA A 232 15.435 -3.612 9.144 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.413 -2.417 10.022 1.00 0.68 H new ATOM 0 HB2 ALA A 232 17.797 -4.098 9.583 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.283 -2.765 8.509 1.00 0.68 H new ATOM 61 N VAL A 233 16.087 -1.537 6.730 1.00 0.58 N ATOM 62 CA VAL A 233 15.689 -0.273 6.132 1.00 0.60 C ATOM 63 C VAL A 233 14.186 -0.270 5.917 1.00 0.57 C ATOM 64 O VAL A 233 13.499 0.723 6.167 1.00 0.60 O ATOM 65 CB VAL A 233 16.403 -0.040 4.785 1.00 0.73 C ATOM 66 CG1 VAL A 233 16.013 1.301 4.181 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.906 -0.132 4.963 1.00 0.80 C ATOM 0 H VAL A 233 16.634 -2.140 6.116 1.00 0.58 H new ATOM 0 HA VAL A 233 15.973 0.532 6.810 1.00 0.60 H new ATOM 0 HB VAL A 233 16.086 -0.820 4.093 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.532 1.437 3.232 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.936 1.325 4.013 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.291 2.103 4.865 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.397 0.035 4.004 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.235 0.625 5.675 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.168 -1.121 5.338 1.00 0.80 H new ATOM 77 N LEU A 234 13.683 -1.413 5.475 1.00 0.58 N ATOM 78 CA LEU A 234 12.257 -1.608 5.298 1.00 0.62 C ATOM 79 C LEU A 234 11.557 -1.521 6.644 1.00 0.50 C ATOM 80 O LEU A 234 10.483 -0.944 6.751 1.00 0.45 O ATOM 81 CB LEU A 234 11.966 -2.965 4.641 1.00 0.84 C ATOM 82 CG LEU A 234 12.303 -3.083 3.149 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.594 -2.003 2.361 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.803 -3.016 2.901 1.00 0.87 C ATOM 0 H LEU A 234 14.250 -2.225 5.231 1.00 0.58 H new ATOM 0 HA LEU A 234 11.880 -0.824 4.641 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.522 -3.732 5.179 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.907 -3.188 4.771 1.00 0.84 H new ATOM 0 HG LEU A 234 11.955 -4.059 2.811 1.00 1.02 H new ATOM 0 HD11 LEU A 234 11.843 -2.100 1.304 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.517 -2.106 2.491 1.00 1.19 H new ATOM 0 HD13 LEU A 234 11.911 -1.024 2.720 1.00 1.19 H new ATOM 0 HD21 LEU A 234 13.999 -3.103 1.832 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.190 -2.064 3.264 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.296 -3.833 3.428 1.00 0.87 H new ATOM 96 N LYS A 235 12.203 -2.072 7.670 1.00 0.54 N ATOM 97 CA LYS A 235 11.667 -2.068 9.029 1.00 0.60 C ATOM 98 C LYS A 235 11.355 -0.649 9.499 1.00 0.52 C ATOM 99 O LYS A 235 10.362 -0.418 10.195 1.00 0.59 O ATOM 100 CB LYS A 235 12.662 -2.730 9.991 1.00 0.77 C ATOM 101 CG LYS A 235 12.272 -2.617 11.458 1.00 1.06 C ATOM 102 CD LYS A 235 10.996 -3.382 11.762 1.00 1.42 C ATOM 103 CE LYS A 235 10.490 -3.088 13.164 1.00 1.74 C ATOM 104 NZ LYS A 235 10.043 -1.677 13.306 1.00 2.60 N ATOM 0 H LYS A 235 13.109 -2.532 7.583 1.00 0.54 H new ATOM 0 HA LYS A 235 10.737 -2.636 9.024 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.757 -3.784 9.731 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.644 -2.277 9.851 1.00 0.77 H new ATOM 0 HG2 LYS A 235 13.082 -2.999 12.080 1.00 1.06 H new ATOM 0 HG3 LYS A 235 12.137 -1.567 11.719 1.00 1.06 H new ATOM 0 HD2 LYS A 235 10.229 -3.116 11.034 1.00 1.42 H new ATOM 0 HD3 LYS A 235 11.178 -4.452 11.657 1.00 1.42 H new ATOM 0 HE2 LYS A 235 9.662 -3.757 13.399 1.00 1.74 H new ATOM 0 HE3 LYS A 235 11.280 -3.293 13.886 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 10.617 -1.202 14.032 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 10.156 -1.184 12.397 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 9.042 -1.657 13.588 1.00 2.60 H new ATOM 118 N GLU A 236 12.201 0.294 9.111 1.00 0.48 N ATOM 119 CA GLU A 236 12.035 1.680 9.521 1.00 0.57 C ATOM 120 C GLU A 236 10.808 2.292 8.860 1.00 0.50 C ATOM 121 O GLU A 236 10.004 2.952 9.518 1.00 0.59 O ATOM 122 CB GLU A 236 13.285 2.495 9.182 1.00 0.72 C ATOM 123 CG GLU A 236 14.540 1.997 9.880 1.00 1.06 C ATOM 124 CD GLU A 236 14.429 2.046 11.390 1.00 1.77 C ATOM 125 OE1 GLU A 236 14.873 3.046 11.992 1.00 2.47 O ATOM 126 OE2 GLU A 236 13.909 1.081 11.983 1.00 2.33 O ATOM 0 H GLU A 236 13.009 0.124 8.513 1.00 0.48 H new ATOM 0 HA GLU A 236 11.891 1.701 10.601 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.444 2.470 8.104 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.115 3.536 9.455 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.742 0.972 9.568 1.00 1.06 H new ATOM 0 HG3 GLU A 236 15.391 2.600 9.563 1.00 1.06 H new ATOM 133 N ARG A 237 10.646 2.046 7.565 1.00 0.40 N ATOM 134 CA ARG A 237 9.513 2.602 6.839 1.00 0.38 C ATOM 135 C ARG A 237 8.230 1.858 7.194 1.00 0.31 C ATOM 136 O ARG A 237 7.170 2.468 7.307 1.00 0.32 O ATOM 137 CB ARG A 237 9.749 2.581 5.326 1.00 0.39 C ATOM 138 CG ARG A 237 10.904 3.465 4.875 1.00 0.54 C ATOM 139 CD ARG A 237 10.930 3.611 3.361 1.00 0.61 C ATOM 140 NE ARG A 237 12.101 4.355 2.888 1.00 0.89 N ATOM 141 CZ ARG A 237 12.106 5.124 1.795 1.00 1.10 C ATOM 142 NH1 ARG A 237 10.968 5.406 1.164 1.00 1.25 N ATOM 143 NH2 ARG A 237 13.240 5.661 1.364 1.00 1.46 N ATOM 0 H ARG A 237 11.276 1.473 7.003 1.00 0.40 H new ATOM 0 HA ARG A 237 9.406 3.644 7.141 1.00 0.38 H new ATOM 0 HB2 ARG A 237 9.943 1.556 5.012 1.00 0.39 H new ATOM 0 HB3 ARG A 237 8.838 2.902 4.820 1.00 0.39 H new ATOM 0 HG2 ARG A 237 10.813 4.449 5.336 1.00 0.54 H new ATOM 0 HG3 ARG A 237 11.847 3.038 5.218 1.00 0.54 H new ATOM 0 HD2 ARG A 237 10.923 2.622 2.904 1.00 0.61 H new ATOM 0 HD3 ARG A 237 10.024 4.120 3.033 1.00 0.61 H new ATOM 0 HE ARG A 237 12.965 4.281 3.426 1.00 0.89 H new ATOM 0 HH11 ARG A 237 10.085 5.034 1.514 1.00 1.25 H new ATOM 0 HH12 ARG A 237 10.979 5.994 0.330 1.00 1.25 H new ATOM 0 HH21 ARG A 237 14.110 5.487 1.867 1.00 1.46 H new ATOM 0 HH22 ARG A 237 13.242 6.248 0.530 1.00 1.46 H new ATOM 157 N GLU A 238 8.332 0.542 7.385 1.00 0.28 N ATOM 158 CA GLU A 238 7.191 -0.267 7.812 1.00 0.26 C ATOM 159 C GLU A 238 6.641 0.247 9.137 1.00 0.28 C ATOM 160 O GLU A 238 5.430 0.281 9.344 1.00 0.29 O ATOM 161 CB GLU A 238 7.580 -1.746 7.960 1.00 0.28 C ATOM 162 CG GLU A 238 7.767 -2.478 6.639 1.00 0.31 C ATOM 163 CD GLU A 238 8.247 -3.905 6.824 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.405 -4.807 7.016 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.472 -4.138 6.783 1.00 1.17 O ATOM 0 H GLU A 238 9.194 0.014 7.250 1.00 0.28 H new ATOM 0 HA GLU A 238 6.423 -0.185 7.043 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.505 -1.811 8.532 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.810 -2.256 8.539 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.823 -2.484 6.095 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.485 -1.934 6.025 1.00 0.31 H new ATOM 172 N SER A 239 7.542 0.660 10.022 1.00 0.29 N ATOM 173 CA SER A 239 7.152 1.173 11.326 1.00 0.32 C ATOM 174 C SER A 239 6.330 2.452 11.169 1.00 0.33 C ATOM 175 O SER A 239 5.300 2.627 11.823 1.00 0.36 O ATOM 176 CB SER A 239 8.392 1.426 12.190 1.00 0.36 C ATOM 177 OG SER A 239 8.038 1.668 13.540 1.00 1.31 O ATOM 0 H SER A 239 8.549 0.649 9.858 1.00 0.29 H new ATOM 0 HA SER A 239 6.533 0.428 11.826 1.00 0.32 H new ATOM 0 HB2 SER A 239 9.058 0.565 12.135 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.943 2.281 11.798 1.00 0.36 H new ATOM 0 HG SER A 239 8.849 1.825 14.068 1.00 1.31 H new ATOM 183 N TYR A 240 6.775 3.328 10.274 1.00 0.32 N ATOM 184 CA TYR A 240 6.073 4.579 10.017 1.00 0.34 C ATOM 185 C TYR A 240 4.726 4.309 9.347 1.00 0.33 C ATOM 186 O TYR A 240 3.723 4.924 9.697 1.00 0.36 O ATOM 187 CB TYR A 240 6.937 5.511 9.150 1.00 0.36 C ATOM 188 CG TYR A 240 6.249 6.799 8.748 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.162 7.872 9.626 1.00 0.53 C ATOM 190 CD2 TYR A 240 5.691 6.943 7.483 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.537 9.046 9.257 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.065 8.113 7.107 1.00 0.56 C ATOM 193 CZ TYR A 240 4.989 9.161 7.996 1.00 0.62 C ATOM 194 OH TYR A 240 4.367 10.331 7.624 1.00 0.75 O ATOM 0 H TYR A 240 7.618 3.194 9.715 1.00 0.32 H new ATOM 0 HA TYR A 240 5.886 5.074 10.970 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.849 5.754 9.695 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.237 4.976 8.249 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.590 7.786 10.614 1.00 0.53 H new ATOM 0 HD2 TYR A 240 5.749 6.124 6.782 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.477 9.871 9.952 1.00 0.64 H new ATOM 0 HE2 TYR A 240 4.637 8.206 6.120 1.00 0.56 H new ATOM 0 HH TYR A 240 3.447 10.335 7.963 1.00 0.75 H new ATOM 204 N LEU A 241 4.706 3.373 8.403 1.00 0.30 N ATOM 205 CA LEU A 241 3.486 3.055 7.663 1.00 0.31 C ATOM 206 C LEU A 241 2.409 2.491 8.590 1.00 0.33 C ATOM 207 O LEU A 241 1.253 2.916 8.537 1.00 0.37 O ATOM 208 CB LEU A 241 3.773 2.056 6.531 1.00 0.30 C ATOM 209 CG LEU A 241 4.804 2.509 5.492 1.00 0.31 C ATOM 210 CD1 LEU A 241 5.033 1.414 4.464 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.356 3.793 4.808 1.00 0.39 C ATOM 0 H LEU A 241 5.519 2.821 8.131 1.00 0.30 H new ATOM 0 HA LEU A 241 3.119 3.984 7.227 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.117 1.122 6.974 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.837 1.839 6.017 1.00 0.30 H new ATOM 0 HG LEU A 241 5.744 2.708 6.007 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.768 1.750 3.732 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.401 0.518 4.963 1.00 0.32 H new ATOM 0 HD13 LEU A 241 4.094 1.188 3.958 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.104 4.095 4.075 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.403 3.625 4.306 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.240 4.580 5.553 1.00 0.39 H new ATOM 223 N GLN A 242 2.797 1.548 9.447 1.00 0.32 N ATOM 224 CA GLN A 242 1.852 0.912 10.363 1.00 0.35 C ATOM 225 C GLN A 242 1.202 1.936 11.276 1.00 0.37 C ATOM 226 O GLN A 242 -0.014 1.931 11.467 1.00 0.39 O ATOM 227 CB GLN A 242 2.532 -0.169 11.213 1.00 0.34 C ATOM 228 CG GLN A 242 3.021 -1.354 10.398 1.00 0.34 C ATOM 229 CD GLN A 242 3.258 -2.602 11.232 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.339 -3.390 11.449 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.488 -2.824 11.663 1.00 0.51 N ATOM 0 H GLN A 242 3.756 1.209 9.526 1.00 0.32 H new ATOM 0 HA GLN A 242 1.084 0.442 9.749 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.376 0.272 11.742 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.831 -0.521 11.969 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.290 -1.578 9.621 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.948 -1.081 9.894 1.00 0.34 H new ATOM 0 HE21 GLN A 242 5.227 -2.149 11.465 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.698 -3.670 12.193 1.00 0.51 H new ATOM 240 N ASN A 243 2.010 2.830 11.818 1.00 0.41 N ATOM 241 CA ASN A 243 1.514 3.828 12.751 1.00 0.44 C ATOM 242 C ASN A 243 0.741 4.920 12.028 1.00 0.46 C ATOM 243 O ASN A 243 -0.174 5.517 12.591 1.00 0.49 O ATOM 244 CB ASN A 243 2.668 4.442 13.546 1.00 0.46 C ATOM 245 CG ASN A 243 3.323 3.446 14.486 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.676 2.517 14.974 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.610 3.626 14.749 1.00 0.56 N ATOM 0 H ASN A 243 3.011 2.886 11.629 1.00 0.41 H new ATOM 0 HA ASN A 243 0.835 3.328 13.442 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.416 4.829 12.854 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.297 5.290 14.122 1.00 0.46 H new ATOM 0 HD21 ASN A 243 5.097 2.984 15.374 1.00 0.56 H new ATOM 0 HD22 ASN A 243 5.113 4.406 14.326 1.00 0.56 H new ATOM 254 N TYR A 244 1.090 5.164 10.772 1.00 0.45 N ATOM 255 CA TYR A 244 0.487 6.256 10.024 1.00 0.48 C ATOM 256 C TYR A 244 -0.953 5.933 9.634 1.00 0.52 C ATOM 257 O TYR A 244 -1.836 6.775 9.786 1.00 0.56 O ATOM 258 CB TYR A 244 1.314 6.589 8.778 1.00 0.49 C ATOM 259 CG TYR A 244 1.137 8.015 8.309 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.404 9.072 9.166 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.712 8.307 7.019 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.253 10.381 8.755 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.560 9.615 6.600 1.00 0.63 C ATOM 264 CZ TYR A 244 0.831 10.648 7.472 1.00 0.63 C ATOM 265 OH TYR A 244 0.680 11.951 7.060 1.00 0.70 O ATOM 0 H TYR A 244 1.783 4.624 10.254 1.00 0.45 H new ATOM 0 HA TYR A 244 0.474 7.130 10.675 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.368 6.412 8.992 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.034 5.911 7.972 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.736 8.867 10.173 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.497 7.500 6.334 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.465 11.192 9.436 1.00 0.69 H new ATOM 0 HE2 TYR A 244 0.230 9.827 5.594 1.00 0.63 H new ATOM 0 HH TYR A 244 0.377 11.966 6.128 1.00 0.70 H new ATOM 275 N PHE A 245 -1.201 4.720 9.140 1.00 0.55 N ATOM 276 CA PHE A 245 -2.560 4.347 8.746 1.00 0.60 C ATOM 277 C PHE A 245 -3.289 3.667 9.898 1.00 0.57 C ATOM 278 O PHE A 245 -4.485 3.385 9.805 1.00 0.65 O ATOM 279 CB PHE A 245 -2.587 3.412 7.529 1.00 0.80 C ATOM 280 CG PHE A 245 -1.448 3.587 6.571 1.00 0.41 C ATOM 281 CD1 PHE A 245 -1.063 4.844 6.135 1.00 0.74 C ATOM 282 CD2 PHE A 245 -0.766 2.480 6.100 1.00 0.40 C ATOM 283 CE1 PHE A 245 -0.015 4.989 5.251 1.00 0.97 C ATOM 284 CE2 PHE A 245 0.280 2.618 5.216 1.00 0.60 C ATOM 285 CZ PHE A 245 0.658 3.875 4.791 1.00 0.88 C ATOM 0 H PHE A 245 -0.497 3.994 9.005 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.062 5.276 8.476 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.590 2.381 7.882 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.522 3.568 6.991 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -1.588 5.718 6.491 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -1.058 1.494 6.430 1.00 0.40 H new ATOM 0 HE1 PHE A 245 0.279 5.974 4.919 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.803 1.745 4.856 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.480 3.987 4.099 1.00 0.88 H new ATOM 295 N GLY A 246 -2.553 3.394 10.973 1.00 0.55 N ATOM 296 CA GLY A 246 -3.125 2.721 12.124 1.00 0.57 C ATOM 297 C GLY A 246 -3.505 1.289 11.817 1.00 0.57 C ATOM 298 O GLY A 246 -4.604 0.851 12.149 1.00 0.69 O ATOM 0 H GLY A 246 -1.565 3.629 11.066 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.409 2.737 12.945 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -4.008 3.265 12.460 1.00 0.57 H new ATOM 302 N THR A 247 -2.601 0.559 11.181 1.00 0.46 N ATOM 303 CA THR A 247 -2.878 -0.807 10.785 1.00 0.42 C ATOM 304 C THR A 247 -1.574 -1.586 10.599 1.00 0.39 C ATOM 305 O THR A 247 -0.489 -1.029 10.739 1.00 0.42 O ATOM 306 CB THR A 247 -3.699 -0.836 9.478 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.281 -2.132 9.288 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.827 -0.480 8.281 1.00 0.37 C ATOM 0 H THR A 247 -1.670 0.893 10.930 1.00 0.46 H new ATOM 0 HA THR A 247 -3.460 -1.279 11.576 1.00 0.42 H new ATOM 0 HB THR A 247 -4.494 -0.094 9.560 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.065 -2.459 8.390 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.428 -0.507 7.372 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.417 0.521 8.415 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.012 -1.199 8.198 1.00 0.37 H new ATOM 316 N THR A 248 -1.691 -2.868 10.288 1.00 0.36 N ATOM 317 CA THR A 248 -0.531 -3.719 10.092 1.00 0.34 C ATOM 318 C THR A 248 0.017 -3.587 8.667 1.00 0.28 C ATOM 319 O THR A 248 -0.743 -3.575 7.697 1.00 0.26 O ATOM 320 CB THR A 248 -0.883 -5.189 10.378 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.481 -5.298 11.678 1.00 0.45 O ATOM 322 CG2 THR A 248 0.351 -6.077 10.306 1.00 0.39 C ATOM 0 H THR A 248 -2.585 -3.343 10.166 1.00 0.36 H new ATOM 0 HA THR A 248 0.239 -3.394 10.792 1.00 0.34 H new ATOM 0 HB THR A 248 -1.588 -5.524 9.617 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.706 -6.235 11.857 1.00 0.45 H new ATOM 0 HG21 THR A 248 0.069 -7.109 10.513 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.788 -6.013 9.309 1.00 0.39 H new ATOM 0 HG23 THR A 248 1.081 -5.746 11.044 1.00 0.39 H new ATOM 330 N VAL A 249 1.338 -3.490 8.560 1.00 0.28 N ATOM 331 CA VAL A 249 2.019 -3.337 7.277 1.00 0.24 C ATOM 332 C VAL A 249 3.230 -4.256 7.233 1.00 0.24 C ATOM 333 O VAL A 249 4.014 -4.295 8.180 1.00 0.31 O ATOM 334 CB VAL A 249 2.482 -1.878 7.042 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.318 -1.768 5.777 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.292 -0.934 6.976 1.00 0.25 C ATOM 0 H VAL A 249 1.969 -3.515 9.361 1.00 0.28 H new ATOM 0 HA VAL A 249 1.311 -3.600 6.491 1.00 0.24 H new ATOM 0 HB VAL A 249 3.104 -1.587 7.888 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.630 -0.733 5.636 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.199 -2.404 5.867 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.725 -2.088 4.920 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.644 0.084 6.810 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.638 -1.230 6.156 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.740 -0.979 7.915 1.00 0.25 H new ATOM 346 N ASN A 250 3.372 -4.997 6.145 1.00 0.20 N ATOM 347 CA ASN A 250 4.461 -5.959 6.001 1.00 0.22 C ATOM 348 C ASN A 250 5.072 -5.847 4.611 1.00 0.18 C ATOM 349 O ASN A 250 4.353 -5.888 3.614 1.00 0.20 O ATOM 350 CB ASN A 250 3.947 -7.395 6.205 1.00 0.32 C ATOM 351 CG ASN A 250 3.330 -7.636 7.572 1.00 0.45 C ATOM 352 OD1 ASN A 250 3.801 -7.124 8.587 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.251 -8.405 7.606 1.00 0.47 N ATOM 0 H ASN A 250 2.744 -4.952 5.343 1.00 0.20 H new ATOM 0 HA ASN A 250 5.214 -5.736 6.757 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.206 -7.618 5.438 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.774 -8.091 6.062 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.783 -8.589 8.494 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.888 -8.813 6.744 1.00 0.47 H new ATOM 360 N ILE A 251 6.382 -5.689 4.533 1.00 0.17 N ATOM 361 CA ILE A 251 7.056 -5.687 3.243 1.00 0.19 C ATOM 362 C ILE A 251 7.850 -6.972 3.057 1.00 0.24 C ATOM 363 O ILE A 251 8.613 -7.376 3.933 1.00 0.28 O ATOM 364 CB ILE A 251 7.997 -4.477 3.071 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.198 -3.177 3.153 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.737 -4.567 1.740 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.048 -1.931 3.062 1.00 0.24 C ATOM 0 H ILE A 251 6.996 -5.562 5.337 1.00 0.17 H new ATOM 0 HA ILE A 251 6.278 -5.616 2.483 1.00 0.19 H new ATOM 0 HB ILE A 251 8.733 -4.485 3.875 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.462 -3.163 2.349 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.645 -3.160 4.092 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.397 -3.707 1.632 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.327 -5.483 1.713 1.00 0.24 H new ATOM 0 HG23 ILE A 251 8.016 -4.576 0.923 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.410 -1.050 3.128 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.767 -1.920 3.881 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.581 -1.923 2.111 1.00 0.24 H new ATOM 379 N LYS A 252 7.659 -7.611 1.918 1.00 0.32 N ATOM 380 CA LYS A 252 8.348 -8.851 1.619 1.00 0.38 C ATOM 381 C LYS A 252 9.538 -8.577 0.706 1.00 0.36 C ATOM 382 O LYS A 252 9.378 -8.033 -0.386 1.00 0.50 O ATOM 383 CB LYS A 252 7.387 -9.850 0.962 1.00 0.49 C ATOM 384 CG LYS A 252 6.120 -10.110 1.773 1.00 0.62 C ATOM 385 CD LYS A 252 6.438 -10.676 3.148 1.00 0.74 C ATOM 386 CE LYS A 252 5.202 -10.715 4.035 1.00 0.68 C ATOM 387 NZ LYS A 252 5.520 -11.198 5.403 1.00 1.34 N ATOM 0 H LYS A 252 7.030 -7.290 1.182 1.00 0.32 H new ATOM 0 HA LYS A 252 8.712 -9.286 2.550 1.00 0.38 H new ATOM 0 HB2 LYS A 252 7.107 -9.476 -0.023 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.909 -10.794 0.808 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.561 -9.181 1.883 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.478 -10.806 1.233 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.844 -11.682 3.043 1.00 0.74 H new ATOM 0 HD3 LYS A 252 7.209 -10.069 3.623 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.765 -9.718 4.094 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.452 -11.365 3.585 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.653 -11.210 5.977 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.913 -12.159 5.349 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 6.217 -10.563 5.842 1.00 1.34 H new ATOM 401 N ARG A 253 10.729 -8.928 1.171 1.00 0.39 N ATOM 402 CA ARG A 253 11.950 -8.718 0.401 1.00 0.42 C ATOM 403 C ARG A 253 12.486 -10.040 -0.138 1.00 0.45 C ATOM 404 O ARG A 253 13.036 -10.848 0.613 1.00 0.51 O ATOM 405 CB ARG A 253 13.020 -8.042 1.265 1.00 0.49 C ATOM 406 CG ARG A 253 12.678 -6.619 1.683 1.00 0.44 C ATOM 407 CD ARG A 253 12.695 -5.658 0.500 1.00 0.76 C ATOM 408 NE ARG A 253 14.000 -5.631 -0.165 1.00 1.49 N ATOM 409 CZ ARG A 253 14.516 -4.554 -0.754 1.00 2.14 C ATOM 410 NH1 ARG A 253 13.850 -3.408 -0.756 1.00 2.37 N ATOM 411 NH2 ARG A 253 15.707 -4.622 -1.332 1.00 2.81 N ATOM 0 H ARG A 253 10.877 -9.362 2.082 1.00 0.39 H new ATOM 0 HA ARG A 253 11.708 -8.069 -0.440 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.181 -8.643 2.160 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.961 -8.031 0.715 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.692 -6.604 2.148 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.390 -6.281 2.435 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.928 -5.952 -0.217 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.442 -4.655 0.844 1.00 0.76 H new ATOM 0 HE ARG A 253 14.548 -6.491 -0.178 1.00 1.49 H new ATOM 0 HH11 ARG A 253 12.937 -3.348 -0.305 1.00 2.37 H new ATOM 0 HH12 ARG A 253 14.250 -2.586 -1.209 1.00 2.37 H new ATOM 0 HH21 ARG A 253 16.228 -5.499 -1.325 1.00 2.81 H new ATOM 0 HH22 ARG A 253 16.103 -3.797 -1.783 1.00 2.81 H new ATOM 425 N GLN A 254 12.320 -10.262 -1.436 1.00 0.52 N ATOM 426 CA GLN A 254 12.819 -11.474 -2.077 1.00 0.58 C ATOM 427 C GLN A 254 13.553 -11.131 -3.369 1.00 0.67 C ATOM 428 O GLN A 254 12.965 -11.169 -4.448 1.00 1.03 O ATOM 429 CB GLN A 254 11.676 -12.449 -2.380 1.00 0.64 C ATOM 430 CG GLN A 254 10.970 -12.989 -1.144 1.00 0.69 C ATOM 431 CD GLN A 254 9.902 -14.015 -1.486 1.00 1.10 C ATOM 432 OE1 GLN A 254 10.010 -14.730 -2.483 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.869 -14.107 -0.660 1.00 1.23 N ATOM 0 H GLN A 254 11.843 -9.618 -2.067 1.00 0.52 H new ATOM 0 HA GLN A 254 13.512 -11.953 -1.385 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.944 -11.947 -3.012 1.00 0.64 H new ATOM 0 HB3 GLN A 254 12.071 -13.287 -2.954 1.00 0.64 H new ATOM 0 HG2 GLN A 254 11.705 -13.442 -0.479 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.514 -12.162 -0.600 1.00 0.69 H new ATOM 0 HE21 GLN A 254 8.813 -13.498 0.156 1.00 1.23 H new ATOM 0 HE22 GLN A 254 8.130 -14.787 -0.841 1.00 1.23 H new ATOM 442 N LYS A 255 14.831 -10.775 -3.243 1.00 0.78 N ATOM 443 CA LYS A 255 15.676 -10.454 -4.398 1.00 0.89 C ATOM 444 C LYS A 255 15.102 -9.254 -5.160 1.00 0.93 C ATOM 445 O LYS A 255 15.053 -9.245 -6.392 1.00 1.48 O ATOM 446 CB LYS A 255 15.800 -11.678 -5.324 1.00 1.04 C ATOM 447 CG LYS A 255 16.867 -11.544 -6.400 1.00 1.53 C ATOM 448 CD LYS A 255 16.864 -12.742 -7.335 1.00 2.36 C ATOM 449 CE LYS A 255 17.929 -12.614 -8.411 1.00 3.04 C ATOM 450 NZ LYS A 255 19.299 -12.544 -7.838 1.00 3.63 N ATOM 0 H LYS A 255 15.309 -10.701 -2.345 1.00 0.78 H new ATOM 0 HA LYS A 255 16.672 -10.190 -4.042 1.00 0.89 H new ATOM 0 HB2 LYS A 255 16.020 -12.557 -4.718 1.00 1.04 H new ATOM 0 HB3 LYS A 255 14.837 -11.855 -5.804 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.696 -10.633 -6.973 1.00 1.53 H new ATOM 0 HG3 LYS A 255 17.847 -11.447 -5.933 1.00 1.53 H new ATOM 0 HD2 LYS A 255 17.034 -13.653 -6.761 1.00 2.36 H new ATOM 0 HD3 LYS A 255 15.884 -12.837 -7.802 1.00 2.36 H new ATOM 0 HE2 LYS A 255 17.863 -13.465 -9.088 1.00 3.04 H new ATOM 0 HE3 LYS A 255 17.739 -11.719 -9.004 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 19.999 -12.679 -8.595 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 19.443 -11.614 -7.395 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 19.415 -13.290 -7.123 1.00 3.63 H new ATOM 464 N LYS A 256 14.643 -8.258 -4.397 1.00 0.81 N ATOM 465 CA LYS A 256 14.038 -7.032 -4.942 1.00 0.91 C ATOM 466 C LYS A 256 12.646 -7.298 -5.512 1.00 0.88 C ATOM 467 O LYS A 256 11.909 -6.365 -5.822 1.00 1.13 O ATOM 468 CB LYS A 256 14.933 -6.381 -6.005 1.00 1.03 C ATOM 469 CG LYS A 256 16.263 -5.880 -5.461 1.00 1.16 C ATOM 470 CD LYS A 256 17.111 -5.254 -6.554 1.00 1.38 C ATOM 471 CE LYS A 256 18.430 -4.732 -6.008 1.00 1.55 C ATOM 472 NZ LYS A 256 19.254 -4.091 -7.064 1.00 1.89 N ATOM 0 H LYS A 256 14.679 -8.276 -3.378 1.00 0.81 H new ATOM 0 HA LYS A 256 13.939 -6.335 -4.110 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.124 -7.103 -6.798 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.397 -5.546 -6.456 1.00 1.03 H new ATOM 0 HG2 LYS A 256 16.083 -5.147 -4.674 1.00 1.16 H new ATOM 0 HG3 LYS A 256 16.807 -6.708 -5.007 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.305 -5.992 -7.332 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.560 -4.437 -7.020 1.00 1.38 H new ATOM 0 HE2 LYS A 256 18.234 -4.012 -5.214 1.00 1.55 H new ATOM 0 HE3 LYS A 256 18.989 -5.555 -5.562 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.144 -3.749 -6.650 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 19.463 -4.785 -7.810 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 18.732 -3.290 -7.473 1.00 1.89 H new ATOM 486 N LYS A 257 12.288 -8.569 -5.634 1.00 0.72 N ATOM 487 CA LYS A 257 10.970 -8.956 -6.107 1.00 0.76 C ATOM 488 C LYS A 257 10.056 -9.205 -4.922 1.00 0.81 C ATOM 489 O LYS A 257 9.900 -10.339 -4.467 1.00 1.55 O ATOM 490 CB LYS A 257 11.054 -10.215 -6.970 1.00 0.85 C ATOM 491 CG LYS A 257 11.827 -10.025 -8.265 1.00 1.10 C ATOM 492 CD LYS A 257 11.884 -11.315 -9.069 1.00 1.48 C ATOM 493 CE LYS A 257 12.589 -11.121 -10.405 1.00 1.92 C ATOM 494 NZ LYS A 257 11.877 -10.147 -11.277 1.00 2.53 N ATOM 0 H LYS A 257 12.899 -9.354 -5.409 1.00 0.72 H new ATOM 0 HA LYS A 257 10.566 -8.147 -6.715 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.525 -11.010 -6.391 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.044 -10.549 -7.207 1.00 0.85 H new ATOM 0 HG2 LYS A 257 11.356 -9.243 -8.861 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.839 -9.689 -8.041 1.00 1.10 H new ATOM 0 HD2 LYS A 257 12.404 -12.080 -8.492 1.00 1.48 H new ATOM 0 HD3 LYS A 257 10.872 -11.680 -9.242 1.00 1.48 H new ATOM 0 HE2 LYS A 257 13.607 -10.774 -10.230 1.00 1.92 H new ATOM 0 HE3 LYS A 257 12.663 -12.080 -10.918 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 12.231 -10.230 -12.251 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 10.857 -10.348 -11.261 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 12.045 -9.182 -10.929 1.00 2.53 H new ATOM 508 N GLY A 258 9.465 -8.144 -4.414 1.00 0.29 N ATOM 509 CA GLY A 258 8.618 -8.270 -3.253 1.00 0.35 C ATOM 510 C GLY A 258 7.341 -7.479 -3.385 1.00 0.30 C ATOM 511 O GLY A 258 6.910 -7.170 -4.499 1.00 0.30 O ATOM 0 H GLY A 258 9.555 -7.197 -4.783 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.377 -9.321 -3.095 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.162 -7.932 -2.371 1.00 0.35 H new ATOM 515 N LYS A 259 6.750 -7.136 -2.251 1.00 0.27 N ATOM 516 CA LYS A 259 5.474 -6.436 -2.228 1.00 0.25 C ATOM 517 C LYS A 259 5.184 -5.897 -0.835 1.00 0.21 C ATOM 518 O LYS A 259 5.572 -6.502 0.168 1.00 0.23 O ATOM 519 CB LYS A 259 4.331 -7.364 -2.673 1.00 0.27 C ATOM 520 CG LYS A 259 4.261 -8.679 -1.906 1.00 0.28 C ATOM 521 CD LYS A 259 2.972 -9.428 -2.204 1.00 0.37 C ATOM 522 CE LYS A 259 3.034 -10.865 -1.718 1.00 0.45 C ATOM 523 NZ LYS A 259 3.967 -11.683 -2.534 1.00 1.23 N ATOM 0 H LYS A 259 7.137 -7.333 -1.328 1.00 0.27 H new ATOM 0 HA LYS A 259 5.539 -5.601 -2.926 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.384 -6.837 -2.557 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.447 -7.581 -3.735 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.115 -9.302 -2.171 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.330 -8.482 -0.836 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.136 -8.918 -1.726 1.00 0.37 H new ATOM 0 HD3 LYS A 259 2.783 -9.414 -3.277 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.352 -10.883 -0.675 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.037 -11.305 -1.755 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 3.776 -12.692 -2.372 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 3.832 -11.462 -3.541 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 4.947 -11.468 -2.261 1.00 1.23 H new ATOM 537 N ILE A 260 4.535 -4.744 -0.780 1.00 0.20 N ATOM 538 CA ILE A 260 4.057 -4.198 0.479 1.00 0.19 C ATOM 539 C ILE A 260 2.606 -4.598 0.671 1.00 0.20 C ATOM 540 O ILE A 260 1.773 -4.321 -0.190 1.00 0.24 O ATOM 541 CB ILE A 260 4.133 -2.654 0.540 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.469 -2.130 0.010 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.899 -2.170 1.962 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.463 -1.865 -1.479 1.00 0.26 C ATOM 0 H ILE A 260 4.327 -4.168 -1.596 1.00 0.20 H new ATOM 0 HA ILE A 260 4.702 -4.598 1.261 1.00 0.19 H new ATOM 0 HB ILE A 260 3.347 -2.259 -0.104 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.723 -1.209 0.534 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.251 -2.854 0.239 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.955 -1.082 1.990 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.913 -2.491 2.298 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.661 -2.590 2.619 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.441 -1.496 -1.787 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.240 -2.789 -2.012 1.00 0.26 H new ATOM 0 HD13 ILE A 260 4.704 -1.119 -1.713 1.00 0.26 H new ATOM 556 N GLU A 261 2.303 -5.247 1.778 1.00 0.18 N ATOM 557 CA GLU A 261 0.933 -5.638 2.065 1.00 0.20 C ATOM 558 C GLU A 261 0.386 -4.806 3.221 1.00 0.20 C ATOM 559 O GLU A 261 0.948 -4.798 4.320 1.00 0.22 O ATOM 560 CB GLU A 261 0.829 -7.144 2.376 1.00 0.25 C ATOM 561 CG GLU A 261 1.737 -7.609 3.505 1.00 0.31 C ATOM 562 CD GLU A 261 1.567 -9.075 3.851 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.755 -9.928 2.961 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.268 -9.384 5.028 1.00 1.02 O ATOM 0 H GLU A 261 2.981 -5.514 2.491 1.00 0.18 H new ATOM 0 HA GLU A 261 0.331 -5.448 1.177 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.203 -7.380 2.634 1.00 0.25 H new ATOM 0 HB3 GLU A 261 1.070 -7.708 1.475 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.775 -7.428 3.225 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.537 -7.009 4.392 1.00 0.31 H new ATOM 571 N ILE A 262 -0.682 -4.070 2.955 1.00 0.24 N ATOM 572 CA ILE A 262 -1.328 -3.274 3.985 1.00 0.24 C ATOM 573 C ILE A 262 -2.615 -3.958 4.425 1.00 0.26 C ATOM 574 O ILE A 262 -3.553 -4.087 3.638 1.00 0.34 O ATOM 575 CB ILE A 262 -1.681 -1.847 3.508 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.561 -1.228 2.656 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.963 -0.970 4.717 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.740 -1.017 3.395 1.00 0.26 C ATOM 0 H ILE A 262 -1.119 -4.008 2.035 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.618 -3.191 4.807 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.567 -1.912 2.876 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.376 -1.872 1.796 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.904 -0.269 2.268 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.213 0.038 4.385 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.800 -1.384 5.280 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.079 -0.934 5.354 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.474 -0.577 2.720 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.575 -0.347 4.239 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.111 -1.975 3.760 1.00 0.26 H new ATOM 590 N GLU A 263 -2.655 -4.386 5.674 1.00 0.23 N ATOM 591 CA GLU A 263 -3.808 -5.100 6.209 1.00 0.27 C ATOM 592 C GLU A 263 -4.944 -4.131 6.507 1.00 0.24 C ATOM 593 O GLU A 263 -4.705 -2.984 6.885 1.00 0.33 O ATOM 594 CB GLU A 263 -3.431 -5.839 7.500 1.00 0.41 C ATOM 595 CG GLU A 263 -2.476 -7.009 7.311 1.00 0.53 C ATOM 596 CD GLU A 263 -3.167 -8.248 6.782 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.951 -8.606 5.610 1.00 1.33 O ATOM 598 OE2 GLU A 263 -3.928 -8.880 7.547 1.00 1.49 O ATOM 0 H GLU A 263 -1.898 -4.252 6.344 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.133 -5.821 5.459 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -2.979 -5.127 8.190 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.343 -6.205 7.972 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -1.683 -6.718 6.622 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -2.000 -7.242 8.264 1.00 0.53 H new ATOM 605 N PHE A 264 -6.172 -4.584 6.321 1.00 0.24 N ATOM 606 CA PHE A 264 -7.332 -3.839 6.775 1.00 0.27 C ATOM 607 C PHE A 264 -8.403 -4.804 7.259 1.00 0.30 C ATOM 608 O PHE A 264 -8.560 -5.891 6.702 1.00 0.34 O ATOM 609 CB PHE A 264 -7.874 -2.902 5.680 1.00 0.26 C ATOM 610 CG PHE A 264 -8.157 -3.545 4.345 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.181 -3.588 3.363 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.407 -4.072 4.059 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.445 -4.142 2.127 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.673 -4.633 2.824 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.691 -4.667 1.857 1.00 0.40 C ATOM 0 H PHE A 264 -6.391 -5.466 5.858 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.029 -3.203 7.607 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.794 -2.444 6.043 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.155 -2.097 5.529 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.201 -3.183 3.567 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.182 -4.044 4.810 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.675 -4.164 1.370 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.650 -5.045 2.617 1.00 0.88 H new ATOM 0 HZ PHE A 264 -8.897 -5.104 0.891 1.00 0.40 H new ATOM 625 N PHE A 265 -9.112 -4.422 8.318 1.00 0.39 N ATOM 626 CA PHE A 265 -10.135 -5.284 8.900 1.00 0.44 C ATOM 627 C PHE A 265 -11.513 -4.650 8.757 1.00 0.46 C ATOM 628 O PHE A 265 -12.503 -5.129 9.320 1.00 0.63 O ATOM 629 CB PHE A 265 -9.820 -5.557 10.377 1.00 0.59 C ATOM 630 CG PHE A 265 -8.388 -5.952 10.621 1.00 1.23 C ATOM 631 CD1 PHE A 265 -7.572 -5.167 11.417 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.856 -7.095 10.043 1.00 1.65 C ATOM 633 CE1 PHE A 265 -6.252 -5.514 11.636 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.537 -7.447 10.261 1.00 2.38 C ATOM 635 CZ PHE A 265 -5.735 -6.654 11.057 1.00 2.89 C ATOM 0 H PHE A 265 -8.997 -3.524 8.789 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.137 -6.232 8.363 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.047 -4.664 10.960 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.474 -6.350 10.740 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -7.971 -4.273 11.872 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -8.478 -7.716 9.416 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -5.626 -4.893 12.260 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -6.134 -8.341 9.809 1.00 2.38 H new ATOM 0 HZ PHE A 265 -4.704 -6.926 11.226 1.00 2.89 H new ATOM 645 N SER A 266 -11.566 -3.571 7.995 1.00 0.41 N ATOM 646 CA SER A 266 -12.800 -2.857 7.748 1.00 0.53 C ATOM 647 C SER A 266 -12.667 -2.065 6.456 1.00 0.46 C ATOM 648 O SER A 266 -11.562 -1.691 6.053 1.00 0.44 O ATOM 649 CB SER A 266 -13.112 -1.918 8.920 1.00 0.75 C ATOM 650 OG SER A 266 -14.344 -1.240 8.729 1.00 1.65 O ATOM 0 H SER A 266 -10.752 -3.168 7.531 1.00 0.41 H new ATOM 0 HA SER A 266 -13.620 -3.569 7.653 1.00 0.53 H new ATOM 0 HB2 SER A 266 -13.151 -2.491 9.846 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.308 -1.190 9.029 1.00 0.75 H new ATOM 0 HG SER A 266 -14.515 -0.651 9.493 1.00 1.65 H new ATOM 656 N ASN A 267 -13.797 -1.815 5.807 1.00 0.46 N ATOM 657 CA ASN A 267 -13.813 -1.070 4.557 1.00 0.46 C ATOM 658 C ASN A 267 -13.512 0.401 4.830 1.00 0.43 C ATOM 659 O ASN A 267 -13.209 1.173 3.919 1.00 0.46 O ATOM 660 CB ASN A 267 -15.169 -1.228 3.858 1.00 0.55 C ATOM 661 CG ASN A 267 -15.149 -0.752 2.415 1.00 0.95 C ATOM 662 OD1 ASN A 267 -14.773 -1.506 1.518 1.00 1.67 O ATOM 663 ND2 ASN A 267 -15.580 0.478 2.169 1.00 1.13 N ATOM 0 H ASN A 267 -14.716 -2.119 6.128 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.044 -1.467 3.895 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.466 -2.276 3.885 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.924 -0.668 4.410 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -15.607 0.827 1.211 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -15.884 1.075 2.938 1.00 1.13 H new ATOM 670 N GLU A 268 -13.580 0.775 6.104 1.00 0.43 N ATOM 671 CA GLU A 268 -13.244 2.128 6.519 1.00 0.46 C ATOM 672 C GLU A 268 -11.735 2.312 6.505 1.00 0.43 C ATOM 673 O GLU A 268 -11.228 3.362 6.103 1.00 0.46 O ATOM 674 CB GLU A 268 -13.803 2.426 7.912 1.00 0.52 C ATOM 675 CG GLU A 268 -15.319 2.347 7.989 1.00 1.35 C ATOM 676 CD GLU A 268 -15.997 3.199 6.938 1.00 1.96 C ATOM 677 OE1 GLU A 268 -16.167 4.411 7.169 1.00 2.60 O ATOM 678 OE2 GLU A 268 -16.366 2.657 5.876 1.00 2.60 O ATOM 0 H GLU A 268 -13.865 0.158 6.865 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.696 2.829 5.817 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -13.374 1.722 8.625 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.483 3.422 8.217 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -15.632 1.310 7.869 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -15.647 2.667 8.978 1.00 1.35 H new ATOM 685 N ASP A 269 -11.018 1.277 6.938 1.00 0.40 N ATOM 686 CA ASP A 269 -9.562 1.281 6.869 1.00 0.39 C ATOM 687 C ASP A 269 -9.132 1.296 5.415 1.00 0.33 C ATOM 688 O ASP A 269 -8.204 2.004 5.045 1.00 0.32 O ATOM 689 CB ASP A 269 -8.950 0.055 7.559 1.00 0.47 C ATOM 690 CG ASP A 269 -9.368 -0.090 9.004 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.231 -0.941 9.288 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.828 0.641 9.864 1.00 1.19 O ATOM 0 H ASP A 269 -11.421 0.430 7.338 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.206 2.171 7.388 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.240 -0.843 7.013 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.863 0.123 7.508 1.00 0.47 H new ATOM 697 N LEU A 270 -9.837 0.514 4.599 1.00 0.33 N ATOM 698 CA LEU A 270 -9.565 0.428 3.167 1.00 0.34 C ATOM 699 C LEU A 270 -9.527 1.811 2.531 1.00 0.35 C ATOM 700 O LEU A 270 -8.542 2.186 1.898 1.00 0.37 O ATOM 701 CB LEU A 270 -10.644 -0.404 2.471 1.00 0.40 C ATOM 702 CG LEU A 270 -10.554 -0.423 0.945 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.485 -1.396 0.482 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.896 -0.770 0.338 1.00 0.79 C ATOM 0 H LEU A 270 -10.609 -0.075 4.911 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.592 -0.047 3.046 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.585 -1.429 2.837 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.622 -0.018 2.758 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.273 0.574 0.606 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.438 -1.394 -0.607 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.519 -1.095 0.888 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -9.729 -2.399 0.832 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.812 -0.779 -0.749 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -12.209 -1.754 0.686 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.635 -0.027 0.639 1.00 0.79 H new ATOM 716 N ASP A 271 -10.605 2.564 2.716 1.00 0.39 N ATOM 717 CA ASP A 271 -10.735 3.882 2.102 1.00 0.43 C ATOM 718 C ASP A 271 -9.597 4.791 2.547 1.00 0.42 C ATOM 719 O ASP A 271 -9.026 5.526 1.743 1.00 0.46 O ATOM 720 CB ASP A 271 -12.083 4.515 2.466 1.00 0.51 C ATOM 721 CG ASP A 271 -12.303 5.857 1.790 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.966 5.894 0.731 1.00 1.33 O ATOM 723 OD2 ASP A 271 -11.822 6.883 2.313 1.00 1.50 O ATOM 0 H ASP A 271 -11.403 2.285 3.287 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.686 3.760 1.020 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.887 3.835 2.184 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.139 4.644 3.547 1.00 0.51 H new ATOM 728 N ARG A 272 -9.258 4.703 3.825 1.00 0.41 N ATOM 729 CA ARG A 272 -8.200 5.521 4.404 1.00 0.44 C ATOM 730 C ARG A 272 -6.835 5.134 3.831 1.00 0.42 C ATOM 731 O ARG A 272 -6.069 5.991 3.403 1.00 0.49 O ATOM 732 CB ARG A 272 -8.207 5.368 5.930 1.00 0.54 C ATOM 733 CG ARG A 272 -7.229 6.281 6.657 1.00 0.89 C ATOM 734 CD ARG A 272 -7.329 6.114 8.172 1.00 0.91 C ATOM 735 NE ARG A 272 -6.871 4.796 8.632 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.683 3.823 9.054 1.00 1.01 C ATOM 737 NH1 ARG A 272 -9.000 3.994 9.055 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.170 2.683 9.495 1.00 1.12 N ATOM 0 H ARG A 272 -9.704 4.068 4.486 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.384 6.565 4.149 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -9.213 5.567 6.298 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -7.974 4.333 6.181 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.212 6.060 6.332 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.431 7.318 6.390 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.737 6.889 8.658 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -8.364 6.262 8.482 1.00 0.91 H new ATOM 0 HE ARG A 272 -5.868 4.612 8.629 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -9.400 4.875 8.731 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -9.611 3.245 9.379 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -6.159 2.551 9.511 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.787 1.938 9.818 1.00 1.12 H new ATOM 752 N ILE A 273 -6.556 3.835 3.794 1.00 0.39 N ATOM 753 CA ILE A 273 -5.260 3.333 3.342 1.00 0.40 C ATOM 754 C ILE A 273 -5.035 3.628 1.862 1.00 0.37 C ATOM 755 O ILE A 273 -3.975 4.120 1.474 1.00 0.40 O ATOM 756 CB ILE A 273 -5.133 1.814 3.586 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.161 1.505 5.085 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.852 1.287 2.961 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.417 0.048 5.394 1.00 0.54 C ATOM 0 H ILE A 273 -7.213 3.106 4.073 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.498 3.851 3.925 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.982 1.316 3.117 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.209 1.800 5.527 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.934 2.110 5.559 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.774 0.215 3.140 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.867 1.476 1.888 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.995 1.792 3.407 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.424 -0.099 6.474 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.382 -0.247 4.982 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.630 -0.562 4.950 1.00 0.54 H new ATOM 771 N LEU A 274 -6.032 3.332 1.039 1.00 0.35 N ATOM 772 CA LEU A 274 -5.934 3.589 -0.394 1.00 0.35 C ATOM 773 C LEU A 274 -5.821 5.080 -0.666 1.00 0.35 C ATOM 774 O LEU A 274 -5.238 5.492 -1.668 1.00 0.39 O ATOM 775 CB LEU A 274 -7.135 3.005 -1.144 1.00 0.36 C ATOM 776 CG LEU A 274 -7.039 1.511 -1.470 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.891 0.685 -0.208 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.259 1.067 -2.254 1.00 0.43 C ATOM 0 H LEU A 274 -6.915 2.916 1.336 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.032 3.097 -0.758 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.032 3.173 -0.548 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.264 3.556 -2.076 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.150 1.352 -2.081 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.825 -0.371 -0.470 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -5.985 0.985 0.319 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.756 0.846 0.436 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.179 0.004 -2.480 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.157 1.246 -1.662 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.319 1.632 -3.184 1.00 0.43 H new ATOM 790 N GLU A 275 -6.368 5.883 0.233 1.00 0.35 N ATOM 791 CA GLU A 275 -6.282 7.327 0.116 1.00 0.39 C ATOM 792 C GLU A 275 -4.834 7.779 0.306 1.00 0.42 C ATOM 793 O GLU A 275 -4.362 8.684 -0.386 1.00 0.48 O ATOM 794 CB GLU A 275 -7.217 7.989 1.132 1.00 0.47 C ATOM 795 CG GLU A 275 -7.396 9.481 0.930 1.00 1.00 C ATOM 796 CD GLU A 275 -8.611 10.020 1.656 1.00 1.22 C ATOM 797 OE1 GLU A 275 -9.676 10.164 1.015 1.00 1.80 O ATOM 798 OE2 GLU A 275 -8.518 10.291 2.870 1.00 1.84 O ATOM 0 H GLU A 275 -6.878 5.556 1.054 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.600 7.633 -0.880 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.193 7.507 1.079 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.828 7.813 2.135 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.505 10.002 1.281 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.489 9.692 -0.135 1.00 1.00 H new ATOM 805 N LEU A 276 -4.127 7.124 1.229 1.00 0.44 N ATOM 806 CA LEU A 276 -2.695 7.353 1.399 1.00 0.51 C ATOM 807 C LEU A 276 -1.950 6.955 0.134 1.00 0.46 C ATOM 808 O LEU A 276 -1.172 7.734 -0.400 1.00 0.48 O ATOM 809 CB LEU A 276 -2.132 6.564 2.593 1.00 0.60 C ATOM 810 CG LEU A 276 -2.210 7.250 3.963 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.438 8.555 3.958 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.644 7.485 4.385 1.00 0.63 C ATOM 0 H LEU A 276 -4.523 6.434 1.867 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.553 8.416 1.595 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.663 5.614 2.656 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -1.087 6.331 2.387 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.753 6.579 4.691 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.508 9.023 4.940 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.392 8.358 3.724 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.858 9.224 3.207 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.661 7.972 5.360 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.139 8.122 3.652 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -4.166 6.530 4.448 1.00 0.63 H new ATOM 824 N LEU A 277 -2.227 5.744 -0.351 1.00 0.44 N ATOM 825 CA LEU A 277 -1.600 5.225 -1.571 1.00 0.45 C ATOM 826 C LEU A 277 -1.767 6.188 -2.738 1.00 0.52 C ATOM 827 O LEU A 277 -0.889 6.310 -3.587 1.00 0.64 O ATOM 828 CB LEU A 277 -2.206 3.865 -1.945 1.00 0.40 C ATOM 829 CG LEU A 277 -1.512 2.639 -1.347 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.312 1.378 -1.631 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.104 2.503 -1.911 1.00 0.36 C ATOM 0 H LEU A 277 -2.886 5.099 0.085 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.535 5.110 -1.367 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.250 3.856 -1.633 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -2.197 3.771 -3.031 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.449 2.773 -0.267 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.802 0.518 -1.198 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.305 1.470 -1.191 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.404 1.240 -2.708 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.379 1.627 -1.477 1.00 0.36 H new ATOM 0 HD22 LEU A 277 -0.155 2.390 -2.994 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.474 3.394 -1.666 1.00 0.36 H new ATOM 843 N SER A 278 -2.897 6.866 -2.771 1.00 0.50 N ATOM 844 CA SER A 278 -3.198 7.793 -3.845 1.00 0.63 C ATOM 845 C SER A 278 -2.410 9.094 -3.687 1.00 0.75 C ATOM 846 O SER A 278 -2.127 9.767 -4.683 1.00 1.11 O ATOM 847 CB SER A 278 -4.698 8.086 -3.857 1.00 0.72 C ATOM 848 OG SER A 278 -5.454 6.885 -3.927 1.00 1.40 O ATOM 0 H SER A 278 -3.626 6.792 -2.062 1.00 0.50 H new ATOM 0 HA SER A 278 -2.905 7.337 -4.791 1.00 0.63 H new ATOM 0 HB2 SER A 278 -4.971 8.639 -2.958 1.00 0.72 H new ATOM 0 HB3 SER A 278 -4.941 8.722 -4.708 1.00 0.72 H new ATOM 0 HG SER A 278 -5.423 6.428 -3.060 1.00 1.40 H new ATOM 854 N GLU A 279 -2.038 9.424 -2.447 1.00 0.77 N ATOM 855 CA GLU A 279 -1.394 10.700 -2.135 1.00 0.87 C ATOM 856 C GLU A 279 -2.176 11.831 -2.797 1.00 1.06 C ATOM 857 O GLU A 279 -1.693 12.528 -3.698 1.00 1.27 O ATOM 858 CB GLU A 279 0.081 10.693 -2.563 1.00 0.77 C ATOM 859 CG GLU A 279 0.836 11.974 -2.214 1.00 0.93 C ATOM 860 CD GLU A 279 2.319 11.891 -2.504 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.686 11.626 -3.667 1.00 1.96 O ATOM 862 OE2 GLU A 279 3.124 12.121 -1.573 1.00 2.09 O ATOM 0 H GLU A 279 -2.174 8.818 -1.638 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.403 10.858 -1.057 1.00 0.87 H new ATOM 0 HB2 GLU A 279 0.582 9.848 -2.090 1.00 0.77 H new ATOM 0 HB3 GLU A 279 0.135 10.534 -3.640 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.409 12.804 -2.776 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.691 12.197 -1.157 1.00 0.93 H new ATOM 869 N ARG A 280 -3.405 11.992 -2.340 1.00 1.15 N ATOM 870 CA ARG A 280 -4.354 12.886 -2.982 1.00 1.36 C ATOM 871 C ARG A 280 -4.300 14.286 -2.395 1.00 1.43 C ATOM 872 O ARG A 280 -4.945 15.204 -2.898 1.00 1.59 O ATOM 873 CB ARG A 280 -5.776 12.308 -2.917 1.00 1.64 C ATOM 874 CG ARG A 280 -6.138 11.630 -1.597 1.00 1.79 C ATOM 875 CD ARG A 280 -6.240 12.612 -0.439 1.00 1.97 C ATOM 876 NE ARG A 280 -7.248 13.644 -0.670 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.857 14.314 0.303 1.00 2.49 C ATOM 878 NH1 ARG A 280 -7.572 14.051 1.575 1.00 2.56 N ATOM 879 NH2 ARG A 280 -8.750 15.248 0.003 1.00 3.06 N ATOM 0 H ARG A 280 -3.772 11.511 -1.519 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.069 12.970 -4.031 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.488 13.113 -3.102 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -5.895 11.585 -3.724 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.088 11.109 -1.710 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.387 10.876 -1.363 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -6.483 12.069 0.474 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -5.270 13.084 -0.280 1.00 1.97 H new ATOM 0 HE ARG A 280 -7.499 13.863 -1.634 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -6.885 13.334 1.806 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.041 14.567 2.320 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -8.968 15.451 -0.973 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -9.219 15.764 0.748 1.00 3.06 H new ATOM 893 N GLU A 281 -3.524 14.452 -1.336 1.00 1.37 N ATOM 894 CA GLU A 281 -3.306 15.774 -0.770 1.00 1.48 C ATOM 895 C GLU A 281 -2.200 16.503 -1.527 1.00 1.29 C ATOM 896 O GLU A 281 -1.810 17.614 -1.174 1.00 1.66 O ATOM 897 CB GLU A 281 -2.985 15.680 0.717 1.00 1.66 C ATOM 898 CG GLU A 281 -4.195 15.313 1.558 1.00 1.70 C ATOM 899 CD GLU A 281 -3.916 15.362 3.044 1.00 1.54 C ATOM 900 OE1 GLU A 281 -3.452 16.414 3.532 1.00 1.90 O ATOM 901 OE2 GLU A 281 -4.176 14.356 3.738 1.00 1.87 O ATOM 0 H GLU A 281 -3.038 13.695 -0.854 1.00 1.37 H new ATOM 0 HA GLU A 281 -4.225 16.350 -0.876 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.203 14.936 0.869 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.587 16.635 1.059 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -5.013 15.994 1.324 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -4.528 14.311 1.289 1.00 1.70 H new ATOM 908 N SER A 282 -1.703 15.859 -2.570 1.00 0.95 N ATOM 909 CA SER A 282 -0.768 16.487 -3.485 1.00 0.96 C ATOM 910 C SER A 282 -1.541 17.177 -4.604 1.00 1.38 C ATOM 911 O SER A 282 -1.604 18.423 -4.608 1.00 1.98 O ATOM 912 CB SER A 282 0.201 15.447 -4.058 1.00 1.11 C ATOM 913 OG SER A 282 1.057 16.016 -5.041 1.00 1.86 O ATOM 914 OXT SER A 282 -2.121 16.468 -5.455 1.00 1.91 O ATOM 0 H SER A 282 -1.935 14.894 -2.804 1.00 0.95 H new ATOM 0 HA SER A 282 -0.182 17.231 -2.946 1.00 0.96 H new ATOM 0 HB2 SER A 282 0.801 15.025 -3.252 1.00 1.11 H new ATOM 0 HB3 SER A 282 -0.364 14.626 -4.498 1.00 1.11 H new ATOM 0 HG SER A 282 1.896 16.299 -4.620 1.00 1.86 H new TER 920 SER A 282 ATOM 921 N VAL B 229 -19.687 -4.610 0.388 1.00 1.32 N ATOM 922 CA VAL B 229 -18.947 -3.873 -0.660 1.00 1.19 C ATOM 923 C VAL B 229 -18.555 -4.808 -1.795 1.00 1.05 C ATOM 924 O VAL B 229 -18.081 -5.919 -1.561 1.00 1.12 O ATOM 925 CB VAL B 229 -17.677 -3.204 -0.089 1.00 1.30 C ATOM 926 CG1 VAL B 229 -16.888 -2.495 -1.183 1.00 1.92 C ATOM 927 CG2 VAL B 229 -18.042 -2.231 1.020 1.00 1.70 C ATOM 0 HA VAL B 229 -19.610 -3.096 -1.040 1.00 1.19 H new ATOM 0 HB VAL B 229 -17.043 -3.987 0.328 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -16.000 -2.034 -0.751 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.589 -3.218 -1.942 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -17.510 -1.726 -1.640 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -17.136 -1.769 1.411 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -18.702 -1.459 0.624 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -18.551 -2.767 1.821 1.00 1.70 H new ATOM 937 N LYS B 230 -18.759 -4.348 -3.018 1.00 0.97 N ATOM 938 CA LYS B 230 -18.451 -5.137 -4.201 1.00 0.89 C ATOM 939 C LYS B 230 -16.983 -4.973 -4.575 1.00 0.80 C ATOM 940 O LYS B 230 -16.424 -3.880 -4.472 1.00 0.76 O ATOM 941 CB LYS B 230 -19.344 -4.697 -5.364 1.00 0.96 C ATOM 942 CG LYS B 230 -20.826 -4.919 -5.109 1.00 1.19 C ATOM 943 CD LYS B 230 -21.672 -4.423 -6.269 1.00 1.24 C ATOM 944 CE LYS B 230 -23.151 -4.680 -6.028 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.991 -4.180 -7.146 1.00 2.55 N ATOM 0 H LYS B 230 -19.140 -3.424 -3.219 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.640 -6.189 -3.986 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -19.172 -3.639 -5.563 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.052 -5.242 -6.262 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -21.013 -5.981 -4.949 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -21.120 -4.402 -4.196 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -21.505 -3.355 -6.412 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.360 -4.920 -7.187 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -23.317 -5.750 -5.900 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.457 -4.196 -5.100 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.992 -4.375 -6.942 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.853 -3.155 -7.253 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -23.717 -4.660 -8.027 1.00 2.55 H new ATOM 959 N ASP B 231 -16.365 -6.066 -5.014 1.00 0.83 N ATOM 960 CA ASP B 231 -14.940 -6.068 -5.350 1.00 0.81 C ATOM 961 C ASP B 231 -14.670 -5.233 -6.598 1.00 0.72 C ATOM 962 O ASP B 231 -13.522 -4.903 -6.900 1.00 0.73 O ATOM 963 CB ASP B 231 -14.419 -7.499 -5.556 1.00 0.93 C ATOM 964 CG ASP B 231 -14.917 -8.132 -6.843 1.00 1.55 C ATOM 965 OD1 ASP B 231 -14.136 -8.208 -7.816 1.00 2.20 O ATOM 966 OD2 ASP B 231 -16.090 -8.556 -6.888 1.00 2.28 O ATOM 0 H ASP B 231 -16.828 -6.965 -5.146 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.408 -5.623 -4.509 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.329 -7.486 -5.562 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -14.725 -8.116 -4.712 1.00 0.93 H new ATOM 971 N ALA B 232 -15.735 -4.895 -7.315 1.00 0.67 N ATOM 972 CA ALA B 232 -15.645 -4.021 -8.477 1.00 0.62 C ATOM 973 C ALA B 232 -15.226 -2.614 -8.072 1.00 0.55 C ATOM 974 O ALA B 232 -14.617 -1.886 -8.855 1.00 0.55 O ATOM 975 CB ALA B 232 -16.971 -3.974 -9.210 1.00 0.68 C ATOM 0 H ALA B 232 -16.680 -5.217 -7.108 1.00 0.67 H new ATOM 0 HA ALA B 232 -14.885 -4.429 -9.143 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -16.885 -3.316 -10.075 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.239 -4.977 -9.542 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.743 -3.595 -8.541 1.00 0.68 H new ATOM 981 N VAL B 233 -15.563 -2.232 -6.847 1.00 0.57 N ATOM 982 CA VAL B 233 -15.189 -0.926 -6.326 1.00 0.60 C ATOM 983 C VAL B 233 -13.685 -0.882 -6.117 1.00 0.57 C ATOM 984 O VAL B 233 -13.020 0.110 -6.421 1.00 0.59 O ATOM 985 CB VAL B 233 -15.903 -0.628 -4.993 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.538 0.754 -4.472 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.406 -0.759 -5.158 1.00 0.80 C ATOM 0 H VAL B 233 -16.095 -2.809 -6.196 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.492 -0.168 -7.049 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.569 -1.360 -4.258 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -16.056 0.937 -3.531 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.462 0.809 -4.310 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.834 1.508 -5.201 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.896 -0.546 -4.208 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.752 -0.052 -5.912 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.650 -1.774 -5.473 1.00 0.80 H new ATOM 997 N LEU B 234 -13.160 -1.989 -5.614 1.00 0.57 N ATOM 998 CA LEU B 234 -11.729 -2.149 -5.432 1.00 0.62 C ATOM 999 C LEU B 234 -11.034 -2.127 -6.782 1.00 0.50 C ATOM 1000 O LEU B 234 -9.972 -1.535 -6.925 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.413 -3.461 -4.701 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.744 -3.498 -3.202 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.051 -2.361 -2.483 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.245 -3.443 -2.953 1.00 0.86 C ATOM 0 H LEU B 234 -13.712 -2.796 -5.323 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.364 -1.322 -4.823 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.958 -4.267 -5.192 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.351 -3.674 -4.823 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.379 -4.446 -2.808 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.295 -2.400 -1.421 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -9.972 -2.453 -2.611 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -11.386 -1.410 -2.898 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.437 -3.471 -1.880 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.649 -2.521 -3.370 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.725 -4.298 -3.430 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.671 -2.748 -7.773 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.138 -2.812 -9.131 1.00 0.60 C ATOM 1018 C LYS B 235 -10.856 -1.416 -9.680 1.00 0.52 C ATOM 1019 O LYS B 235 -9.864 -1.202 -10.384 1.00 0.58 O ATOM 1020 CB LYS B 235 -12.124 -3.546 -10.050 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.738 -3.513 -11.520 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.444 -4.269 -11.783 1.00 1.42 C ATOM 1023 CE LYS B 235 -9.948 -4.044 -13.202 1.00 1.74 C ATOM 1024 NZ LYS B 235 -9.526 -2.635 -13.426 1.00 2.60 N ATOM 0 H LYS B 235 -12.568 -3.219 -7.657 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.197 -3.361 -9.098 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.201 -4.585 -9.728 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -13.113 -3.102 -9.934 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -12.540 -3.948 -12.116 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.626 -2.478 -11.843 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.682 -3.946 -11.074 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.603 -5.334 -11.616 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -9.109 -4.710 -13.403 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -10.737 -4.303 -13.908 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -10.111 -2.212 -14.175 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -9.644 -2.093 -12.546 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -8.527 -2.613 -13.714 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.723 -0.470 -9.349 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.585 0.892 -9.838 1.00 0.57 C ATOM 1040 C GLU B 236 -10.369 1.566 -9.218 1.00 0.50 C ATOM 1041 O GLU B 236 -9.580 2.205 -9.917 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.849 1.700 -9.545 1.00 0.71 C ATOM 1043 CG GLU B 236 -14.094 1.136 -10.211 1.00 1.07 C ATOM 1044 CD GLU B 236 -13.986 1.102 -11.724 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -14.452 2.058 -12.376 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -13.443 0.120 -12.272 1.00 2.34 O ATOM 0 H GLU B 236 -12.530 -0.622 -8.743 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.443 0.852 -10.918 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.007 1.735 -8.467 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -12.701 2.727 -9.879 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -14.273 0.126 -9.841 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -14.957 1.737 -9.926 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.197 1.397 -7.913 1.00 0.40 N ATOM 1054 CA ARG B 237 -9.074 2.018 -7.225 1.00 0.38 C ATOM 1055 C ARG B 237 -7.777 1.280 -7.540 1.00 0.31 C ATOM 1056 O ARG B 237 -6.731 1.903 -7.696 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.306 2.080 -5.713 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.477 2.966 -5.308 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.499 3.201 -3.806 1.00 0.61 C ATOM 1060 NE ARG B 237 -11.681 3.948 -3.368 1.00 0.89 N ATOM 1061 CZ ARG B 237 -11.694 4.779 -2.323 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -10.560 5.112 -1.713 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -12.837 5.313 -1.918 1.00 1.46 N ATOM 0 H ARG B 237 -10.812 0.843 -7.317 1.00 0.40 H new ATOM 0 HA ARG B 237 -8.989 3.042 -7.588 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.480 1.071 -5.339 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.400 2.447 -5.230 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -10.409 3.922 -5.827 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.412 2.501 -5.619 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.470 2.240 -3.292 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.601 3.746 -3.514 1.00 0.61 H new ATOM 0 HE ARG B 237 -12.547 3.826 -3.893 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -9.673 4.732 -2.043 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -10.578 5.747 -0.915 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -13.705 5.089 -2.404 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -12.849 5.948 -1.120 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.855 -0.046 -7.653 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.700 -0.857 -8.037 1.00 0.26 C ATOM 1079 C GLU B 238 -6.165 -0.411 -9.392 1.00 0.27 C ATOM 1080 O GLU B 238 -4.955 -0.363 -9.606 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.063 -2.348 -8.096 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.233 -3.003 -6.732 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.690 -4.449 -6.823 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.829 -5.342 -6.967 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.909 -4.703 -6.742 1.00 1.18 O ATOM 0 H GLU B 238 -8.707 -0.581 -7.484 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.930 -0.716 -7.278 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.989 -2.463 -8.660 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.286 -2.878 -8.647 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.286 -2.960 -6.193 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.958 -2.434 -6.149 1.00 0.31 H new ATOM 1092 N SER B 239 -7.075 -0.067 -10.296 1.00 0.29 N ATOM 1093 CA SER B 239 -6.695 0.376 -11.629 1.00 0.32 C ATOM 1094 C SER B 239 -5.895 1.674 -11.549 1.00 0.32 C ATOM 1095 O SER B 239 -4.868 1.827 -12.216 1.00 0.36 O ATOM 1096 CB SER B 239 -7.938 0.563 -12.503 1.00 0.36 C ATOM 1097 OG SER B 239 -7.582 0.758 -13.859 1.00 1.31 O ATOM 0 H SER B 239 -8.081 -0.087 -10.129 1.00 0.29 H new ATOM 0 HA SER B 239 -6.066 -0.389 -12.084 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.583 -0.311 -12.415 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.511 1.419 -12.147 1.00 0.36 H new ATOM 0 HG SER B 239 -8.393 0.873 -14.397 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.354 2.593 -10.705 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.679 3.870 -10.524 1.00 0.33 C ATOM 1105 C TYR B 240 -4.326 3.670 -9.844 1.00 0.33 C ATOM 1106 O TYR B 240 -3.337 4.287 -10.235 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.560 4.836 -9.711 1.00 0.36 C ATOM 1108 CG TYR B 240 -5.896 6.159 -9.386 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.833 7.181 -10.324 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.332 6.384 -8.135 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.227 8.386 -10.025 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -4.727 7.586 -7.830 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.675 8.582 -8.778 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.069 9.779 -8.479 1.00 0.75 O ATOM 0 H TYR B 240 -7.192 2.475 -10.136 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.505 4.310 -11.506 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.477 5.030 -10.268 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -6.850 4.349 -8.780 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.265 7.032 -11.303 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.368 5.604 -7.389 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.186 9.171 -10.766 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.296 7.744 -6.852 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.151 9.776 -8.822 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.283 2.789 -8.848 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.055 2.537 -8.094 1.00 0.31 C ATOM 1126 C LEU B 241 -1.973 1.942 -8.991 1.00 0.33 C ATOM 1127 O LEU B 241 -0.827 2.394 -8.973 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.320 1.599 -6.906 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.357 2.090 -5.891 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.562 1.054 -4.801 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -3.934 3.419 -5.283 1.00 0.39 C ATOM 0 H LEU B 241 -5.084 2.236 -8.543 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.704 3.496 -7.712 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.647 0.634 -7.294 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.379 1.430 -6.383 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.301 2.239 -6.415 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.302 1.418 -4.088 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.914 0.123 -5.245 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.618 0.876 -4.286 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -4.686 3.747 -4.566 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -2.977 3.299 -4.776 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -3.835 4.165 -6.072 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.345 0.941 -9.787 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.391 0.272 -10.672 1.00 0.34 C ATOM 1145 C GLN B 242 -0.759 1.257 -11.642 1.00 0.37 C ATOM 1146 O GLN B 242 0.457 1.270 -11.828 1.00 0.39 O ATOM 1147 CB GLN B 242 -2.052 -0.866 -11.459 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.513 -2.017 -10.579 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.721 -3.312 -11.344 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.781 -4.083 -11.536 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.951 -3.589 -11.748 1.00 0.52 N ATOM 0 H GLN B 242 -3.296 0.576 -9.838 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.614 -0.151 -10.035 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.908 -0.471 -12.006 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.347 -1.244 -12.200 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.776 -2.182 -9.793 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.446 -1.739 -10.088 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.707 -2.927 -11.572 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -4.143 -4.464 -12.235 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.586 2.099 -12.236 1.00 0.41 N ATOM 1161 CA ASN B 243 -1.111 3.050 -13.230 1.00 0.44 C ATOM 1162 C ASN B 243 -0.355 4.196 -12.572 1.00 0.46 C ATOM 1163 O ASN B 243 0.552 4.773 -13.170 1.00 0.49 O ATOM 1164 CB ASN B 243 -2.279 3.597 -14.052 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.918 2.539 -14.933 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -2.256 1.598 -15.370 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -4.210 2.680 -15.200 1.00 0.56 N ATOM 0 H ASN B 243 -2.588 2.145 -12.049 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.427 2.523 -13.896 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -3.032 4.007 -13.379 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -1.927 4.419 -14.675 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.687 1.995 -15.786 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.726 3.474 -14.820 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.707 4.506 -11.331 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.122 5.648 -10.648 1.00 0.48 C ATOM 1176 C TYR B 244 1.326 5.373 -10.250 1.00 0.52 C ATOM 1177 O TYR B 244 2.196 6.214 -10.466 1.00 0.55 O ATOM 1178 CB TYR B 244 -0.951 6.035 -9.420 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.802 7.489 -9.035 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.092 8.491 -9.951 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.381 7.864 -7.766 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -0.970 9.824 -9.615 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.257 9.197 -7.423 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.553 10.171 -8.352 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.434 11.500 -8.016 1.00 0.70 O ATOM 0 H TYR B 244 -1.390 3.985 -10.781 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.127 6.486 -11.345 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.002 5.824 -9.618 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.654 5.410 -8.578 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.419 8.222 -10.945 1.00 0.64 H new ATOM 0 HD2 TYR B 244 -0.147 7.103 -7.036 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.201 10.590 -10.340 1.00 0.69 H new ATOM 0 HE2 TYR B 244 0.070 9.474 -6.432 1.00 0.62 H new ATOM 0 HH TYR B 244 -0.130 11.577 -7.088 1.00 0.70 H new ATOM 1195 N PHE B 245 1.597 4.199 -9.681 1.00 0.55 N ATOM 1196 CA PHE B 245 2.965 3.877 -9.273 1.00 0.60 C ATOM 1197 C PHE B 245 3.703 3.151 -10.389 1.00 0.57 C ATOM 1198 O PHE B 245 4.908 2.906 -10.291 1.00 0.65 O ATOM 1199 CB PHE B 245 3.012 3.012 -8.005 1.00 0.80 C ATOM 1200 CG PHE B 245 1.873 3.221 -7.054 1.00 0.42 C ATOM 1201 CD1 PHE B 245 1.464 4.493 -6.689 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.212 2.130 -6.518 1.00 0.40 C ATOM 1203 CE1 PHE B 245 0.415 4.669 -5.811 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.166 2.299 -5.640 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.235 3.571 -5.287 1.00 0.87 C ATOM 0 H PHE B 245 0.907 3.471 -9.495 1.00 0.55 H new ATOM 0 HA PHE B 245 3.451 4.828 -9.057 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.032 1.963 -8.300 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.946 3.214 -7.480 1.00 0.80 H new ATOM 0 HD1 PHE B 245 1.971 5.355 -7.096 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.521 1.132 -6.792 1.00 0.40 H new ATOM 0 HE1 PHE B 245 0.103 5.665 -5.534 1.00 0.97 H new ATOM 0 HE2 PHE B 245 -0.340 1.438 -5.228 1.00 0.60 H new ATOM 0 HZ PHE B 245 -1.058 3.707 -4.601 1.00 0.87 H new ATOM 1215 N GLY B 246 2.969 2.799 -11.440 1.00 0.55 N ATOM 1216 CA GLY B 246 3.550 2.072 -12.552 1.00 0.57 C ATOM 1217 C GLY B 246 3.957 0.666 -12.164 1.00 0.57 C ATOM 1218 O GLY B 246 5.066 0.228 -12.475 1.00 0.68 O ATOM 0 H GLY B 246 1.975 3.007 -11.541 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.832 2.028 -13.371 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.422 2.612 -12.922 1.00 0.57 H new ATOM 1222 N THR B 247 3.067 -0.043 -11.484 1.00 0.46 N ATOM 1223 CA THR B 247 3.369 -1.381 -11.010 1.00 0.42 C ATOM 1224 C THR B 247 2.080 -2.172 -10.776 1.00 0.39 C ATOM 1225 O THR B 247 0.984 -1.646 -10.948 1.00 0.42 O ATOM 1226 CB THR B 247 4.194 -1.324 -9.707 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.784 -2.603 -9.447 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.320 -0.909 -8.528 1.00 0.37 C ATOM 0 H THR B 247 2.131 0.288 -11.250 1.00 0.46 H new ATOM 0 HA THR B 247 3.958 -1.886 -11.776 1.00 0.42 H new ATOM 0 HB THR B 247 4.981 -0.580 -9.832 1.00 0.40 H new ATOM 0 HG1 THR B 247 5.075 -2.645 -8.512 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.924 -0.876 -7.621 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.897 0.077 -8.718 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.514 -1.631 -8.401 1.00 0.37 H new ATOM 1236 N THR B 248 2.223 -3.431 -10.388 1.00 0.36 N ATOM 1237 CA THR B 248 1.080 -4.292 -10.141 1.00 0.34 C ATOM 1238 C THR B 248 0.534 -4.089 -8.723 1.00 0.28 C ATOM 1239 O THR B 248 1.295 -4.002 -7.758 1.00 0.26 O ATOM 1240 CB THR B 248 1.460 -5.769 -10.350 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.047 -5.932 -11.649 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.243 -6.677 -10.220 1.00 0.39 C ATOM 0 H THR B 248 3.127 -3.879 -10.237 1.00 0.36 H new ATOM 0 HA THR B 248 0.300 -4.023 -10.853 1.00 0.34 H new ATOM 0 HB THR B 248 2.177 -6.051 -9.579 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.291 -6.872 -11.782 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.544 -7.713 -10.373 1.00 0.39 H new ATOM 0 HG22 THR B 248 -0.188 -6.567 -9.225 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.499 -6.401 -10.969 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.788 -4.012 -8.617 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.469 -3.795 -7.345 1.00 0.24 C ATOM 1252 C VAL B 249 -2.666 -4.731 -7.243 1.00 0.24 C ATOM 1253 O VAL B 249 -3.462 -4.824 -8.178 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.959 -2.334 -7.192 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.792 -2.166 -5.932 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.785 -1.367 -7.186 1.00 0.25 C ATOM 0 H VAL B 249 -1.420 -4.099 -9.413 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.752 -3.998 -6.549 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.590 -2.104 -8.050 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.123 -1.131 -5.850 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.661 -2.822 -5.980 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.190 -2.425 -5.061 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.154 -0.347 -7.078 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.123 -1.604 -6.353 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.235 -1.456 -8.123 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.786 -5.415 -6.116 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.857 -6.388 -5.911 1.00 0.22 C ATOM 1268 C ASN B 250 -4.464 -6.208 -4.526 1.00 0.18 C ATOM 1269 O ASN B 250 -3.744 -6.176 -3.529 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.318 -7.825 -6.034 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.701 -8.134 -7.388 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.191 -7.696 -8.427 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.608 -8.884 -7.382 1.00 0.46 N ATOM 0 H ASN B 250 -2.153 -5.316 -5.323 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.616 -6.222 -6.676 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.571 -7.991 -5.258 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.132 -8.526 -5.847 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.144 -9.116 -8.260 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -1.231 -9.229 -6.499 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.777 -6.066 -4.454 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.450 -6.002 -3.164 1.00 0.19 C ATOM 1282 C ILE B 251 -7.218 -7.287 -2.900 1.00 0.24 C ATOM 1283 O ILE B 251 -7.978 -7.754 -3.749 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.412 -4.801 -3.058 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.636 -3.494 -3.218 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.146 -4.830 -1.723 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.510 -2.262 -3.197 1.00 0.24 C ATOM 0 H ILE B 251 -6.394 -5.993 -5.263 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.671 -5.873 -2.413 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.151 -4.866 -3.857 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.899 -3.419 -2.419 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.085 -3.522 -4.158 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.822 -3.977 -1.661 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.719 -5.754 -1.643 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.423 -4.780 -0.909 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.890 -1.374 -3.316 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.231 -2.313 -4.013 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.041 -2.209 -2.247 1.00 0.24 H new ATOM 1299 N LYS B 252 -7.012 -7.856 -1.726 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.676 -9.091 -1.354 1.00 0.39 C ATOM 1301 C LYS B 252 -8.869 -8.787 -0.454 1.00 0.37 C ATOM 1302 O LYS B 252 -8.718 -8.180 0.605 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.694 -10.033 -0.646 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.425 -10.315 -1.446 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.736 -10.964 -2.785 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.502 -11.027 -3.674 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.813 -11.595 -5.011 1.00 1.34 N ATOM 0 H LYS B 252 -6.388 -7.481 -1.012 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.034 -9.586 -2.256 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.418 -9.599 0.315 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.197 -10.977 -0.436 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.884 -9.383 -1.610 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.769 -10.967 -0.869 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -6.120 -11.971 -2.622 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.521 -10.401 -3.290 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.088 -10.026 -3.792 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.736 -11.634 -3.191 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.947 -11.621 -5.587 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -5.185 -12.560 -4.900 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.525 -11.002 -5.483 1.00 1.34 H new ATOM 1321 N ARG B 253 -10.053 -9.184 -0.895 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.275 -8.953 -0.132 1.00 0.42 C ATOM 1323 C ARG B 253 -11.782 -10.253 0.485 1.00 0.46 C ATOM 1324 O ARG B 253 -12.311 -11.114 -0.215 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.362 -8.351 -1.030 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.047 -6.949 -1.535 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.081 -5.920 -0.412 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.384 -5.879 0.253 1.00 1.50 N ATOM 1329 CZ ARG B 253 -13.919 -4.782 0.781 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.274 -3.625 0.716 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -15.105 -4.840 1.372 1.00 2.81 N ATOM 0 H ARG B 253 -10.196 -9.670 -1.780 1.00 0.39 H new ATOM 0 HA ARG B 253 -11.043 -8.251 0.669 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.515 -9.008 -1.886 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.301 -8.324 -0.477 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.062 -6.944 -2.002 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.766 -6.670 -2.305 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.308 -6.155 0.319 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -11.849 -4.935 -0.816 1.00 0.76 H new ATOM 0 HE ARG B 253 -13.916 -6.747 0.315 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.363 -3.574 0.259 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.689 -2.786 1.123 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -15.607 -5.726 1.422 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -15.515 -3.998 1.777 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.608 -10.395 1.792 1.00 0.52 N ATOM 1346 CA GLN B 254 -12.086 -11.577 2.504 1.00 0.59 C ATOM 1347 C GLN B 254 -12.826 -11.173 3.774 1.00 0.67 C ATOM 1348 O GLN B 254 -12.237 -11.139 4.855 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.923 -12.513 2.861 1.00 0.65 C ATOM 1350 CG GLN B 254 -10.212 -13.113 1.657 1.00 0.69 C ATOM 1351 CD GLN B 254 -9.121 -14.095 2.053 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -9.206 -14.749 3.093 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -8.094 -14.217 1.225 1.00 1.23 N ATOM 0 H GLN B 254 -11.140 -9.708 2.382 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.771 -12.108 1.843 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -10.198 -11.961 3.459 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -11.301 -13.322 3.486 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.941 -13.620 1.025 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.776 -12.312 1.061 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.057 -13.659 0.372 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -7.340 -14.869 1.440 1.00 1.23 H new ATOM 1362 N LYS B 255 -14.110 -10.848 3.629 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.959 -10.477 4.769 1.00 0.90 C ATOM 1364 C LYS B 255 -14.404 -9.224 5.457 1.00 0.94 C ATOM 1365 O LYS B 255 -14.352 -9.144 6.685 1.00 1.48 O ATOM 1366 CB LYS B 255 -15.057 -11.648 5.765 1.00 1.05 C ATOM 1367 CG LYS B 255 -16.125 -11.473 6.837 1.00 1.55 C ATOM 1368 CD LYS B 255 -16.092 -12.612 7.841 1.00 2.38 C ATOM 1369 CE LYS B 255 -17.155 -12.446 8.915 1.00 3.05 C ATOM 1370 NZ LYS B 255 -18.528 -12.446 8.347 1.00 3.64 N ATOM 0 H LYS B 255 -14.591 -10.833 2.729 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.961 -10.253 4.404 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -15.262 -12.564 5.211 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -14.090 -11.778 6.250 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -15.972 -10.526 7.354 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -17.108 -11.426 6.369 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -16.243 -13.559 7.322 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -15.108 -12.658 8.307 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -17.064 -13.253 9.642 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -16.985 -11.513 9.451 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -19.221 -12.552 9.115 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -18.698 -11.549 7.849 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -18.627 -13.237 7.679 1.00 3.64 H new ATOM 1384 N LYS B 256 -13.966 -8.264 4.637 1.00 0.81 N ATOM 1385 CA LYS B 256 -13.383 -7.000 5.109 1.00 0.91 C ATOM 1386 C LYS B 256 -11.984 -7.207 5.688 1.00 0.88 C ATOM 1387 O LYS B 256 -11.261 -6.245 5.933 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.288 -6.307 6.136 1.00 1.03 C ATOM 1389 CG LYS B 256 -15.627 -5.863 5.569 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.480 -5.188 6.628 1.00 1.38 C ATOM 1391 CE LYS B 256 -17.813 -4.729 6.059 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.648 -4.045 7.081 1.00 1.89 N ATOM 0 H LYS B 256 -14.005 -8.340 3.621 1.00 0.81 H new ATOM 0 HA LYS B 256 -13.298 -6.349 4.239 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.464 -6.987 6.970 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -13.767 -5.438 6.538 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -15.463 -5.175 4.739 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -16.158 -6.726 5.167 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.654 -5.880 7.452 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -15.944 -4.332 7.038 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -17.637 -4.052 5.223 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -18.354 -5.589 5.665 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.548 -3.748 6.652 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.838 -4.698 7.868 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.143 -3.209 7.439 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.602 -8.462 5.883 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.277 -8.795 6.375 1.00 0.77 C ATOM 1408 C LYS B 257 -9.360 -9.097 5.204 1.00 0.82 C ATOM 1409 O LYS B 257 -9.182 -10.254 4.819 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.337 -10.005 7.308 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.108 -9.755 8.593 1.00 1.10 C ATOM 1412 CD LYS B 257 -11.134 -10.997 9.470 1.00 1.48 C ATOM 1413 CE LYS B 257 -11.834 -10.740 10.797 1.00 1.92 C ATOM 1414 NZ LYS B 257 -11.140 -9.702 11.608 1.00 2.52 N ATOM 0 H LYS B 257 -12.198 -9.270 5.706 1.00 0.72 H new ATOM 0 HA LYS B 257 -9.888 -7.944 6.934 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.796 -10.838 6.777 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.321 -10.308 7.559 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -10.651 -8.930 9.140 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -12.128 -9.453 8.355 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -11.642 -11.804 8.942 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -10.113 -11.331 9.657 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -12.861 -10.425 10.609 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -11.884 -11.669 11.365 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -11.500 -9.726 12.584 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -10.117 -9.890 11.611 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -11.318 -8.764 11.196 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.790 -8.057 4.629 1.00 0.29 N ATOM 1429 CA GLY B 258 -7.944 -8.236 3.474 1.00 0.35 C ATOM 1430 C GLY B 258 -6.682 -7.415 3.556 1.00 0.30 C ATOM 1431 O GLY B 258 -6.254 -7.032 4.647 1.00 0.29 O ATOM 0 H GLY B 258 -8.897 -7.092 4.940 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.683 -9.290 3.377 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.496 -7.960 2.576 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.101 -7.128 2.402 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.839 -6.407 2.334 1.00 0.25 C ATOM 1437 C LYS B 259 -4.565 -5.943 0.911 1.00 0.21 C ATOM 1438 O LYS B 259 -4.946 -6.611 -0.053 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.676 -7.285 2.826 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.583 -8.640 2.135 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.279 -9.346 2.469 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.314 -10.811 2.068 1.00 0.45 C ATOM 1443 NZ LYS B 259 -3.226 -11.599 2.938 1.00 1.23 N ATOM 0 H LYS B 259 -6.486 -7.385 1.493 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.918 -5.536 2.984 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.740 -6.747 2.675 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.783 -7.443 3.899 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.424 -9.263 2.439 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.659 -8.506 1.056 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.455 -8.849 1.958 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.086 -9.266 3.539 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.637 -10.896 1.031 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.308 -11.227 2.124 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -3.038 -12.614 2.809 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -3.066 -11.341 3.933 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -4.213 -11.395 2.682 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.936 -4.782 0.788 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.472 -4.300 -0.502 1.00 0.19 C ATOM 1459 C ILE B 260 -2.014 -4.682 -0.677 1.00 0.20 C ATOM 1460 O ILE B 260 -1.183 -4.344 0.163 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.575 -2.762 -0.650 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -4.919 -2.234 -0.148 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.358 -2.359 -2.100 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -4.914 -1.885 1.325 1.00 0.26 C ATOM 0 H ILE B 260 -3.736 -4.157 1.569 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.113 -4.757 -1.256 1.00 0.19 H new ATOM 0 HB ILE B 260 -2.795 -2.316 -0.033 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.191 -1.349 -0.723 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.688 -2.984 -0.334 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.433 -1.275 -2.192 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.369 -2.683 -2.424 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.117 -2.829 -2.726 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -5.898 -1.517 1.615 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.672 -2.773 1.909 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.168 -1.113 1.514 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.701 -5.389 -1.746 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.324 -5.770 -2.015 1.00 0.20 C ATOM 1478 C GLU B 261 0.203 -4.996 -3.218 1.00 0.20 C ATOM 1479 O GLU B 261 -0.362 -5.061 -4.315 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.192 -7.289 -2.236 1.00 0.24 C ATOM 1481 CG GLU B 261 -1.094 -7.837 -3.332 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.901 -9.318 -3.582 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -1.058 -10.114 -2.633 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.612 -9.699 -4.740 1.00 1.02 O ATOM 0 H GLU B 261 -2.376 -5.711 -2.440 1.00 0.18 H new ATOM 0 HA GLU B 261 0.278 -5.518 -1.142 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.844 -7.521 -2.483 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.420 -7.803 -1.302 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.134 -7.654 -3.062 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.903 -7.292 -4.256 1.00 0.31 H new ATOM 1491 N ILE B 262 1.258 -4.227 -2.999 1.00 0.24 N ATOM 1492 CA ILE B 262 1.887 -3.479 -4.076 1.00 0.24 C ATOM 1493 C ILE B 262 3.184 -4.163 -4.479 1.00 0.26 C ATOM 1494 O ILE B 262 4.126 -4.230 -3.688 1.00 0.34 O ATOM 1495 CB ILE B 262 2.215 -2.021 -3.683 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.087 -1.375 -2.862 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.477 -1.209 -4.941 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.221 -1.232 -3.608 1.00 0.26 C ATOM 0 H ILE B 262 1.696 -4.105 -2.086 1.00 0.24 H new ATOM 0 HA ILE B 262 1.173 -3.456 -4.899 1.00 0.24 H new ATOM 0 HB ILE B 262 3.104 -2.033 -3.053 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.918 -1.972 -1.966 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.413 -0.389 -2.531 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.709 -0.180 -4.668 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.319 -1.639 -5.483 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.591 -1.225 -5.576 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -0.962 -0.768 -2.957 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.071 -0.609 -4.489 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.574 -2.216 -3.916 1.00 0.26 H new ATOM 1510 N GLU B 263 3.229 -4.664 -5.702 1.00 0.23 N ATOM 1511 CA GLU B 263 4.395 -5.385 -6.197 1.00 0.27 C ATOM 1512 C GLU B 263 5.512 -4.412 -6.554 1.00 0.24 C ATOM 1513 O GLU B 263 5.251 -3.293 -6.995 1.00 0.33 O ATOM 1514 CB GLU B 263 4.031 -6.204 -7.442 1.00 0.41 C ATOM 1515 CG GLU B 263 3.103 -7.383 -7.184 1.00 0.53 C ATOM 1516 CD GLU B 263 3.820 -8.574 -6.584 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.603 -8.879 -5.396 1.00 1.33 O ATOM 1518 OE2 GLU B 263 4.598 -9.232 -7.311 1.00 1.49 O ATOM 0 H GLU B 263 2.467 -4.585 -6.376 1.00 0.23 H new ATOM 0 HA GLU B 263 4.735 -6.055 -5.407 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.561 -5.543 -8.170 1.00 0.41 H new ATOM 0 HB3 GLU B 263 4.950 -6.576 -7.896 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.304 -7.070 -6.512 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.633 -7.682 -8.121 1.00 0.53 H new ATOM 1525 N PHE B 264 6.749 -4.831 -6.347 1.00 0.24 N ATOM 1526 CA PHE B 264 7.893 -4.092 -6.848 1.00 0.27 C ATOM 1527 C PHE B 264 8.982 -5.061 -7.279 1.00 0.30 C ATOM 1528 O PHE B 264 9.165 -6.110 -6.659 1.00 0.34 O ATOM 1529 CB PHE B 264 8.421 -3.082 -5.812 1.00 0.26 C ATOM 1530 CG PHE B 264 8.719 -3.640 -4.444 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.746 -3.645 -3.457 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.980 -4.126 -4.132 1.00 0.93 C ATOM 1533 CE1 PHE B 264 8.023 -4.123 -2.192 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.259 -4.611 -2.869 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.281 -4.607 -1.897 1.00 0.40 C ATOM 0 H PHE B 264 6.986 -5.681 -5.835 1.00 0.24 H new ATOM 0 HA PHE B 264 7.573 -3.513 -7.714 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.331 -2.629 -6.205 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.688 -2.283 -5.706 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.758 -3.270 -3.681 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.753 -4.125 -4.886 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.255 -4.118 -1.433 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.243 -4.993 -2.643 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.499 -4.982 -0.908 1.00 0.40 H new ATOM 1545 N PHE B 265 9.679 -4.726 -8.360 1.00 0.39 N ATOM 1546 CA PHE B 265 10.715 -5.601 -8.898 1.00 0.45 C ATOM 1547 C PHE B 265 12.080 -4.931 -8.799 1.00 0.46 C ATOM 1548 O PHE B 265 13.071 -5.417 -9.345 1.00 0.63 O ATOM 1549 CB PHE B 265 10.403 -5.961 -10.356 1.00 0.59 C ATOM 1550 CG PHE B 265 8.978 -6.395 -10.572 1.00 1.23 C ATOM 1551 CD1 PHE B 265 8.142 -5.672 -11.411 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.470 -7.514 -9.930 1.00 1.65 C ATOM 1553 CE1 PHE B 265 6.830 -6.058 -11.603 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.160 -7.904 -10.121 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.339 -7.176 -10.958 1.00 2.89 C ATOM 0 H PHE B 265 9.546 -3.858 -8.879 1.00 0.39 H new ATOM 0 HA PHE B 265 10.735 -6.518 -8.309 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.612 -5.098 -10.988 1.00 0.59 H new ATOM 0 HB3 PHE B 265 11.071 -6.760 -10.676 1.00 0.59 H new ATOM 0 HD1 PHE B 265 8.521 -4.798 -11.919 1.00 2.12 H new ATOM 0 HD2 PHE B 265 9.107 -8.087 -9.273 1.00 1.65 H new ATOM 0 HE1 PHE B 265 6.189 -5.486 -12.257 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.778 -8.779 -9.616 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.314 -7.480 -11.108 1.00 2.89 H new ATOM 1565 N SER B 266 12.117 -3.812 -8.097 1.00 0.41 N ATOM 1566 CA SER B 266 13.338 -3.061 -7.898 1.00 0.53 C ATOM 1567 C SER B 266 13.195 -2.203 -6.651 1.00 0.45 C ATOM 1568 O SER B 266 12.083 -1.833 -6.261 1.00 0.44 O ATOM 1569 CB SER B 266 13.623 -2.181 -9.121 1.00 0.75 C ATOM 1570 OG SER B 266 14.837 -1.462 -8.974 1.00 1.65 O ATOM 0 H SER B 266 11.298 -3.400 -7.649 1.00 0.41 H new ATOM 0 HA SER B 266 14.174 -3.749 -7.770 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.674 -2.804 -10.014 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.800 -1.481 -9.266 1.00 0.75 H new ATOM 0 HG SER B 266 14.990 -0.912 -9.771 1.00 1.65 H new ATOM 1576 N ASN B 267 14.321 -1.894 -6.026 1.00 0.45 N ATOM 1577 CA ASN B 267 14.328 -1.077 -4.820 1.00 0.46 C ATOM 1578 C ASN B 267 13.995 0.369 -5.175 1.00 0.43 C ATOM 1579 O ASN B 267 13.672 1.180 -4.308 1.00 0.46 O ATOM 1580 CB ASN B 267 15.690 -1.169 -4.118 1.00 0.55 C ATOM 1581 CG ASN B 267 15.669 -0.611 -2.704 1.00 0.94 C ATOM 1582 OD1 ASN B 267 15.316 -1.322 -1.761 1.00 1.66 O ATOM 1583 ND2 ASN B 267 16.071 0.642 -2.535 1.00 1.13 N ATOM 0 H ASN B 267 15.245 -2.197 -6.334 1.00 0.45 H new ATOM 0 HA ASN B 267 13.570 -1.450 -4.131 1.00 0.46 H new ATOM 0 HB2 ASN B 267 16.006 -2.212 -4.086 1.00 0.55 H new ATOM 0 HB3 ASN B 267 16.432 -0.628 -4.705 1.00 0.55 H new ATOM 0 HD21 ASN B 267 16.095 1.048 -1.600 1.00 1.13 H new ATOM 0 HD22 ASN B 267 16.356 1.199 -3.340 1.00 1.13 H new ATOM 1590 N GLU B 268 14.054 0.672 -6.468 1.00 0.43 N ATOM 1591 CA GLU B 268 13.692 1.992 -6.960 1.00 0.46 C ATOM 1592 C GLU B 268 12.177 2.148 -6.954 1.00 0.43 C ATOM 1593 O GLU B 268 11.652 3.211 -6.620 1.00 0.46 O ATOM 1594 CB GLU B 268 14.242 2.218 -8.370 1.00 0.52 C ATOM 1595 CG GLU B 268 15.759 2.169 -8.442 1.00 1.34 C ATOM 1596 CD GLU B 268 16.415 3.105 -7.448 1.00 1.95 C ATOM 1597 OE1 GLU B 268 16.515 4.315 -7.740 1.00 2.59 O ATOM 1598 OE2 GLU B 268 16.836 2.635 -6.370 1.00 2.58 O ATOM 0 H GLU B 268 14.350 0.019 -7.193 1.00 0.43 H new ATOM 0 HA GLU B 268 14.132 2.740 -6.301 1.00 0.46 H new ATOM 0 HB2 GLU B 268 13.830 1.462 -9.038 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.900 3.187 -8.734 1.00 0.52 H new ATOM 0 HG2 GLU B 268 16.096 1.150 -8.254 1.00 1.34 H new ATOM 0 HG3 GLU B 268 16.081 2.430 -9.450 1.00 1.34 H new ATOM 1605 N ASP B 269 11.478 1.074 -7.320 1.00 0.40 N ATOM 1606 CA ASP B 269 10.022 1.056 -7.248 1.00 0.39 C ATOM 1607 C ASP B 269 9.595 1.143 -5.796 1.00 0.33 C ATOM 1608 O ASP B 269 8.653 1.852 -5.461 1.00 0.33 O ATOM 1609 CB ASP B 269 9.432 -0.218 -7.868 1.00 0.47 C ATOM 1610 CG ASP B 269 9.847 -0.438 -9.306 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.718 -1.295 -9.545 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.300 0.240 -10.205 1.00 1.20 O ATOM 0 H ASP B 269 11.896 0.211 -7.667 1.00 0.40 H new ATOM 0 HA ASP B 269 9.649 1.909 -7.814 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.740 -1.078 -7.274 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.344 -0.168 -7.816 1.00 0.47 H new ATOM 1617 N LEU B 270 10.319 0.424 -4.938 1.00 0.33 N ATOM 1618 CA LEU B 270 10.053 0.415 -3.502 1.00 0.33 C ATOM 1619 C LEU B 270 9.991 1.833 -2.948 1.00 0.35 C ATOM 1620 O LEU B 270 9.001 2.226 -2.336 1.00 0.37 O ATOM 1621 CB LEU B 270 11.151 -0.355 -2.764 1.00 0.40 C ATOM 1622 CG LEU B 270 11.064 -0.288 -1.239 1.00 0.51 C ATOM 1623 CD1 LEU B 270 10.015 -1.252 -0.716 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.413 -0.571 -0.616 1.00 0.79 C ATOM 0 H LEU B 270 11.103 -0.166 -5.218 1.00 0.33 H new ATOM 0 HA LEU B 270 9.090 -0.072 -3.348 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.112 -1.400 -3.071 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.121 0.033 -3.076 1.00 0.40 H new ATOM 0 HG LEU B 270 10.764 0.722 -0.958 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.971 -1.187 0.371 1.00 0.47 H new ATOM 0 HD12 LEU B 270 9.042 -0.994 -1.135 1.00 0.47 H new ATOM 0 HD13 LEU B 270 10.277 -2.269 -1.008 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.331 -0.519 0.470 1.00 0.79 H new ATOM 0 HD22 LEU B 270 12.746 -1.567 -0.907 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.135 0.169 -0.961 1.00 0.79 H new ATOM 1636 N ASP B 271 11.053 2.593 -3.181 1.00 0.39 N ATOM 1637 CA ASP B 271 11.160 3.947 -2.645 1.00 0.43 C ATOM 1638 C ASP B 271 10.004 4.807 -3.136 1.00 0.42 C ATOM 1639 O ASP B 271 9.418 5.574 -2.375 1.00 0.46 O ATOM 1640 CB ASP B 271 12.496 4.580 -3.049 1.00 0.50 C ATOM 1641 CG ASP B 271 12.698 5.958 -2.446 1.00 0.70 C ATOM 1642 OD1 ASP B 271 13.351 6.057 -1.386 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.218 6.950 -3.033 1.00 1.51 O ATOM 0 H ASP B 271 11.854 2.296 -3.738 1.00 0.39 H new ATOM 0 HA ASP B 271 11.115 3.889 -1.557 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.312 3.928 -2.736 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.545 4.653 -4.135 1.00 0.50 H new ATOM 1648 N ARG B 272 9.665 4.640 -4.407 1.00 0.41 N ATOM 1649 CA ARG B 272 8.592 5.402 -5.027 1.00 0.45 C ATOM 1650 C ARG B 272 7.236 5.025 -4.429 1.00 0.43 C ATOM 1651 O ARG B 272 6.454 5.895 -4.054 1.00 0.49 O ATOM 1652 CB ARG B 272 8.596 5.161 -6.541 1.00 0.55 C ATOM 1653 CG ARG B 272 7.596 6.012 -7.312 1.00 0.89 C ATOM 1654 CD ARG B 272 7.694 5.760 -8.815 1.00 0.90 C ATOM 1655 NE ARG B 272 7.265 4.408 -9.198 1.00 0.72 N ATOM 1656 CZ ARG B 272 8.096 3.431 -9.568 1.00 1.00 C ATOM 1657 NH1 ARG B 272 9.409 3.631 -9.589 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.606 2.256 -9.934 1.00 1.12 N ATOM 0 H ARG B 272 10.123 3.977 -5.033 1.00 0.41 H new ATOM 0 HA ARG B 272 8.759 6.461 -4.832 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.596 5.358 -6.926 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.383 4.109 -6.731 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.586 5.789 -6.969 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.778 7.067 -7.106 1.00 0.89 H new ATOM 0 HD2 ARG B 272 7.082 6.492 -9.342 1.00 0.90 H new ATOM 0 HD3 ARG B 272 8.724 5.914 -9.138 1.00 0.90 H new ATOM 0 HE ARG B 272 6.266 4.202 -9.180 1.00 0.72 H new ATOM 0 HH11 ARG B 272 9.791 4.538 -9.321 1.00 1.78 H new ATOM 0 HH12 ARG B 272 10.035 2.878 -9.873 1.00 1.78 H new ATOM 0 HH21 ARG B 272 6.598 2.101 -9.932 1.00 1.12 H new ATOM 0 HH22 ARG B 272 8.237 1.506 -10.218 1.00 1.12 H new ATOM 1672 N ILE B 273 6.981 3.725 -4.313 1.00 0.39 N ATOM 1673 CA ILE B 273 5.696 3.227 -3.830 1.00 0.40 C ATOM 1674 C ILE B 273 5.468 3.603 -2.369 1.00 0.37 C ATOM 1675 O ILE B 273 4.400 4.097 -2.006 1.00 0.40 O ATOM 1676 CB ILE B 273 5.596 1.694 -3.985 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.626 1.300 -5.464 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.328 1.180 -3.326 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.910 -0.167 -5.688 1.00 0.54 C ATOM 0 H ILE B 273 7.651 2.993 -4.548 1.00 0.39 H new ATOM 0 HA ILE B 273 4.924 3.697 -4.440 1.00 0.40 H new ATOM 0 HB ILE B 273 6.455 1.240 -3.491 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.668 1.551 -5.919 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.386 1.892 -5.975 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.270 0.098 -3.443 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.342 1.430 -2.265 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.460 1.643 -3.796 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.917 -0.377 -6.758 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.881 -0.419 -5.263 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.137 -0.765 -5.206 1.00 0.54 H new ATOM 1691 N LEU B 274 6.472 3.373 -1.532 1.00 0.35 N ATOM 1692 CA LEU B 274 6.373 3.710 -0.117 1.00 0.36 C ATOM 1693 C LEU B 274 6.230 5.211 0.071 1.00 0.35 C ATOM 1694 O LEU B 274 5.636 5.668 1.047 1.00 0.39 O ATOM 1695 CB LEU B 274 7.587 3.192 0.662 1.00 0.36 C ATOM 1696 CG LEU B 274 7.521 1.720 1.075 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.386 0.818 -0.136 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.751 1.344 1.880 1.00 0.43 C ATOM 0 H LEU B 274 7.361 2.956 -1.807 1.00 0.35 H new ATOM 0 HA LEU B 274 5.481 3.223 0.277 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.479 3.342 0.054 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.708 3.799 1.559 1.00 0.36 H new ATOM 0 HG LEU B 274 6.637 1.582 1.697 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.341 -0.222 0.188 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.473 1.069 -0.677 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.246 0.957 -0.791 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.691 0.294 2.167 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.644 1.504 1.276 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.803 1.963 2.776 1.00 0.43 H new ATOM 1710 N GLU B 275 6.761 5.970 -0.875 1.00 0.35 N ATOM 1711 CA GLU B 275 6.649 7.417 -0.839 1.00 0.39 C ATOM 1712 C GLU B 275 5.192 7.832 -1.051 1.00 0.42 C ATOM 1713 O GLU B 275 4.705 8.766 -0.410 1.00 0.48 O ATOM 1714 CB GLU B 275 7.568 8.037 -1.895 1.00 0.47 C ATOM 1715 CG GLU B 275 7.715 9.542 -1.786 1.00 0.99 C ATOM 1716 CD GLU B 275 8.904 10.060 -2.566 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.972 10.276 -1.954 1.00 1.80 O ATOM 1718 OE2 GLU B 275 8.784 10.238 -3.794 1.00 1.85 O ATOM 0 H GLU B 275 7.274 5.606 -1.678 1.00 0.35 H new ATOM 0 HA GLU B 275 6.964 7.784 0.138 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.554 7.580 -1.815 1.00 0.47 H new ATOM 0 HB3 GLU B 275 7.183 7.792 -2.885 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.807 10.021 -2.151 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.822 9.820 -0.737 1.00 0.99 H new ATOM 1725 N LEU B 276 4.495 7.112 -1.933 1.00 0.44 N ATOM 1726 CA LEU B 276 3.058 7.303 -2.113 1.00 0.51 C ATOM 1727 C LEU B 276 2.323 6.964 -0.825 1.00 0.47 C ATOM 1728 O LEU B 276 1.528 7.755 -0.336 1.00 0.48 O ATOM 1729 CB LEU B 276 2.510 6.435 -3.258 1.00 0.60 C ATOM 1730 CG LEU B 276 2.571 7.041 -4.667 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.774 8.330 -4.733 1.00 0.87 C ATOM 1732 CD2 LEU B 276 4.001 7.278 -5.107 1.00 0.63 C ATOM 0 H LEU B 276 4.903 6.394 -2.531 1.00 0.44 H new ATOM 0 HA LEU B 276 2.894 8.349 -2.370 1.00 0.51 H new ATOM 0 HB2 LEU B 276 3.061 5.495 -3.267 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.471 6.193 -3.035 1.00 0.60 H new ATOM 0 HG LEU B 276 2.125 6.322 -5.354 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.831 8.742 -5.741 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.733 8.127 -4.482 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.185 9.048 -4.023 1.00 0.87 H new ATOM 0 HD21 LEU B 276 4.007 7.708 -6.109 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.486 7.966 -4.414 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.541 6.331 -5.115 1.00 0.63 H new ATOM 1744 N LEU B 277 2.627 5.790 -0.269 1.00 0.44 N ATOM 1745 CA LEU B 277 2.013 5.330 0.979 1.00 0.46 C ATOM 1746 C LEU B 277 2.165 6.361 2.090 1.00 0.52 C ATOM 1747 O LEU B 277 1.288 6.514 2.935 1.00 0.64 O ATOM 1748 CB LEU B 277 2.645 4.005 1.431 1.00 0.40 C ATOM 1749 CG LEU B 277 1.973 2.733 0.905 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.797 1.506 1.261 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.570 2.604 1.479 1.00 0.36 C ATOM 0 H LEU B 277 3.300 5.135 -0.667 1.00 0.44 H new ATOM 0 HA LEU B 277 0.951 5.184 0.783 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.689 3.997 1.119 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.637 3.974 2.521 1.00 0.40 H new ATOM 0 HG LEU B 277 1.906 2.803 -0.181 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.303 0.613 0.879 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.788 1.591 0.815 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.891 1.433 2.344 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.103 1.696 1.098 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.625 2.555 2.566 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.024 3.469 1.185 1.00 0.36 H new ATOM 1763 N SER B 278 3.283 7.061 2.079 1.00 0.50 N ATOM 1764 CA SER B 278 3.569 8.054 3.096 1.00 0.63 C ATOM 1765 C SER B 278 2.756 9.329 2.865 1.00 0.75 C ATOM 1766 O SER B 278 2.460 10.053 3.818 1.00 1.11 O ATOM 1767 CB SER B 278 5.063 8.375 3.087 1.00 0.73 C ATOM 1768 OG SER B 278 5.840 7.195 3.232 1.00 1.41 O ATOM 0 H SER B 278 4.012 6.959 1.373 1.00 0.50 H new ATOM 0 HA SER B 278 3.287 7.648 4.068 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.325 8.875 2.154 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.294 9.068 3.896 1.00 0.73 H new ATOM 0 HG SER B 278 5.938 6.758 2.360 1.00 1.41 H new ATOM 1774 N GLU B 279 2.375 9.578 1.608 1.00 0.77 N ATOM 1775 CA GLU B 279 1.706 10.822 1.224 1.00 0.88 C ATOM 1776 C GLU B 279 2.465 12.003 1.819 1.00 1.07 C ATOM 1777 O GLU B 279 1.969 12.739 2.683 1.00 1.28 O ATOM 1778 CB GLU B 279 0.232 10.812 1.657 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.547 12.056 1.236 1.00 0.94 C ATOM 1780 CD GLU B 279 -2.026 11.964 1.540 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.378 11.770 2.722 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -2.842 12.120 0.601 1.00 2.09 O ATOM 0 H GLU B 279 2.521 8.928 0.835 1.00 0.77 H new ATOM 0 HA GLU B 279 1.711 10.917 0.138 1.00 0.88 H new ATOM 0 HB2 GLU B 279 -0.254 9.932 1.236 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.183 10.715 2.742 1.00 0.78 H new ATOM 0 HG2 GLU B 279 -0.132 12.926 1.744 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.412 12.217 0.166 1.00 0.94 H new ATOM 1789 N ARG B 280 3.692 12.160 1.351 1.00 1.16 N ATOM 1790 CA ARG B 280 4.623 13.109 1.940 1.00 1.37 C ATOM 1791 C ARG B 280 4.541 14.471 1.272 1.00 1.43 C ATOM 1792 O ARG B 280 5.177 15.424 1.714 1.00 1.60 O ATOM 1793 CB ARG B 280 6.058 12.559 1.902 1.00 1.64 C ATOM 1794 CG ARG B 280 6.432 11.813 0.623 1.00 1.80 C ATOM 1795 CD ARG B 280 6.512 12.727 -0.592 1.00 1.97 C ATOM 1796 NE ARG B 280 7.500 13.792 -0.428 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.089 14.416 -1.445 1.00 2.50 C ATOM 1798 NH1 ARG B 280 7.806 14.072 -2.697 1.00 2.57 N ATOM 1799 NH2 ARG B 280 8.969 15.383 -1.207 1.00 3.06 N ATOM 0 H ARG B 280 4.069 11.639 0.559 1.00 1.16 H new ATOM 0 HA ARG B 280 4.336 13.246 2.983 1.00 1.37 H new ATOM 0 HB2 ARG B 280 6.752 13.389 2.037 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.196 11.887 2.749 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.393 11.319 0.764 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.696 11.031 0.436 1.00 1.80 H new ATOM 0 HD2 ARG B 280 6.764 12.135 -1.472 1.00 1.97 H new ATOM 0 HD3 ARG B 280 5.533 13.169 -0.775 1.00 1.97 H new ATOM 0 HE ARG B 280 7.752 14.073 0.520 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.135 13.327 -2.882 1.00 2.57 H new ATOM 0 HH12 ARG B 280 8.260 14.553 -3.473 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.191 15.645 -0.247 1.00 3.06 H new ATOM 0 HH22 ARG B 280 9.422 15.863 -1.985 1.00 3.06 H new ATOM 1813 N GLU B 281 3.762 14.561 0.206 1.00 1.37 N ATOM 1814 CA GLU B 281 3.518 15.844 -0.434 1.00 1.48 C ATOM 1815 C GLU B 281 2.402 16.596 0.280 1.00 1.30 C ATOM 1816 O GLU B 281 1.992 17.679 -0.138 1.00 1.67 O ATOM 1817 CB GLU B 281 3.195 15.659 -1.913 1.00 1.66 C ATOM 1818 CG GLU B 281 4.412 15.267 -2.732 1.00 1.71 C ATOM 1819 CD GLU B 281 4.137 15.219 -4.217 1.00 1.54 C ATOM 1820 OE1 GLU B 281 3.656 16.229 -4.771 1.00 1.90 O ATOM 1821 OE2 GLU B 281 4.432 14.186 -4.847 1.00 1.88 O ATOM 0 H GLU B 281 3.291 13.769 -0.231 1.00 1.37 H new ATOM 0 HA GLU B 281 4.427 16.441 -0.363 1.00 1.48 H new ATOM 0 HB2 GLU B 281 2.427 14.893 -2.020 1.00 1.66 H new ATOM 0 HB3 GLU B 281 2.778 16.585 -2.309 1.00 1.66 H new ATOM 0 HG2 GLU B 281 5.216 15.978 -2.540 1.00 1.71 H new ATOM 0 HG3 GLU B 281 4.765 14.290 -2.402 1.00 1.71 H new ATOM 1828 N SER B 282 1.915 16.004 1.358 1.00 0.95 N ATOM 1829 CA SER B 282 0.975 16.664 2.240 1.00 0.96 C ATOM 1830 C SER B 282 1.743 17.424 3.316 1.00 1.38 C ATOM 1831 O SER B 282 1.792 18.671 3.251 1.00 1.98 O ATOM 1832 CB SER B 282 0.027 15.640 2.875 1.00 1.11 C ATOM 1833 OG SER B 282 -0.826 16.246 3.835 1.00 1.86 O ATOM 1834 OXT SER B 282 2.325 16.770 4.208 1.00 1.93 O ATOM 0 H SER B 282 2.161 15.056 1.643 1.00 0.95 H new ATOM 0 HA SER B 282 0.373 17.368 1.665 1.00 0.96 H new ATOM 0 HB2 SER B 282 -0.575 15.169 2.098 1.00 1.11 H new ATOM 0 HB3 SER B 282 0.609 14.850 3.350 1.00 1.11 H new ATOM 0 HG SER B 282 -1.669 16.505 3.407 1.00 1.86 H new TER 1840 SER B 282