USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 844 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 254 ASN : amide:sc= -7.3! K(o=-7.3!,f=-2.3) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0.00125 USER MOD Set 2.1: A 254 ASN : amide:sc= -7.27! K(o=-7.3!,f=-2.4) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0.00707 USER MOD Single : A 222 ASN : amide:sc= -0.324 K(o=-0.32,f=-1.3!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0.172 USER MOD Single : A 227 TYR OH : rot -152:sc= -2.37! USER MOD Single : A 230 SER OG : rot -40:sc= 0.0733 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 160:sc= -0.0377 (180deg=-0.475) USER MOD Single : A 244 LYS NZ :NH3+ 148:sc= -0.241 (180deg=-1.3!) USER MOD Single : A 252 GLN : amide:sc= -3.64! K(o=-3.6!,f=-0.001) USER MOD Single : A 258 LYS NZ :NH3+ 142:sc= -0.0649 (180deg=-0.546) USER MOD Single : A 264 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.228) USER MOD Single : A 266 LYS NZ :NH3+ 136:sc= -4.26! (180deg=-6.85!) USER MOD Single : B 222 ASN : amide:sc= -0.37 K(o=-0.37,f=-1.5!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0.139 USER MOD Single : B 227 TYR OH : rot -142:sc= -2.35! USER MOD Single : B 230 SER OG : rot -36:sc= 0.119 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 160:sc= -0.0396 (180deg=-0.468) USER MOD Single : B 244 LYS NZ :NH3+ 151:sc= -0.261 (180deg=-1.3!) USER MOD Single : B 252 GLN : amide:sc= -3.69! K(o=-3.7!,f=-0.0025) USER MOD Single : B 258 LYS NZ :NH3+ 160:sc= -0.0643 (180deg=-0.549) USER MOD Single : B 264 LYS NZ :NH3+ 164:sc=-0.00931 (180deg=-0.226) USER MOD Single : B 266 LYS NZ :NH3+ 135:sc= -4.16! (180deg=-6.65!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.498 15.927 -10.439 1.00 0.78 N ATOM 55 CA ASN A 222 -3.340 14.943 -11.184 1.00 0.73 C ATOM 56 C ASN A 222 -2.440 13.933 -11.904 1.00 0.63 C ATOM 57 O ASN A 222 -1.827 14.239 -12.909 1.00 0.65 O ATOM 58 CB ASN A 222 -4.186 15.702 -12.209 1.00 0.80 C ATOM 59 CG ASN A 222 -4.830 16.916 -11.532 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.919 16.973 -10.322 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.282 17.897 -12.265 1.00 1.39 N ATOM 0 HA ASN A 222 -3.987 14.407 -10.490 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.564 16.024 -13.044 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.956 15.048 -12.618 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -5.709 18.710 -11.822 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.208 17.850 -13.281 1.00 1.39 H new ATOM 68 N PHE A 223 -2.358 12.727 -11.393 1.00 0.55 N ATOM 69 CA PHE A 223 -1.498 11.675 -12.032 1.00 0.46 C ATOM 70 C PHE A 223 -2.275 10.354 -12.123 1.00 0.39 C ATOM 71 O PHE A 223 -3.052 10.017 -11.251 1.00 0.38 O ATOM 72 CB PHE A 223 -0.238 11.454 -11.178 1.00 0.46 C ATOM 73 CG PHE A 223 0.789 12.524 -11.473 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.652 12.381 -12.576 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.890 13.656 -10.642 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.615 13.371 -12.849 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.853 14.646 -10.915 1.00 0.72 C ATOM 78 CZ PHE A 223 2.716 14.503 -12.019 1.00 0.71 C ATOM 0 H PHE A 223 -2.853 12.423 -10.555 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.216 12.004 -13.032 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.499 11.473 -10.120 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.182 10.470 -11.385 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.575 11.512 -13.213 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.229 13.765 -9.795 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.276 13.262 -13.696 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.930 15.515 -10.278 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.455 15.262 -12.229 1.00 0.71 H new ATOM 88 N ARG A 224 -2.041 9.597 -13.168 1.00 0.36 N ATOM 89 CA ARG A 224 -2.722 8.272 -13.340 1.00 0.31 C ATOM 90 C ARG A 224 -1.635 7.195 -13.375 1.00 0.26 C ATOM 91 O ARG A 224 -0.507 7.463 -13.741 1.00 0.29 O ATOM 92 CB ARG A 224 -3.521 8.264 -14.659 1.00 0.35 C ATOM 93 CG ARG A 224 -4.953 8.750 -14.404 1.00 1.00 C ATOM 94 CD ARG A 224 -5.632 9.087 -15.734 1.00 1.24 C ATOM 95 NE ARG A 224 -5.215 8.098 -16.768 1.00 1.82 N ATOM 96 CZ ARG A 224 -5.878 8.007 -17.888 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.879 8.811 -18.123 1.00 2.57 N ATOM 98 NH2 ARG A 224 -5.532 7.117 -18.778 1.00 3.26 N ATOM 0 H ARG A 224 -1.398 9.844 -13.920 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.416 8.084 -12.520 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.035 8.907 -15.393 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.538 7.258 -15.078 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.520 7.980 -13.881 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.939 9.629 -13.760 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.715 9.071 -15.616 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.360 10.095 -16.048 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.412 7.492 -16.600 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.144 9.512 -17.431 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.396 8.739 -18.999 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -4.745 6.494 -18.597 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -6.049 7.044 -19.654 1.00 3.26 H new ATOM 112 N VAL A 225 -1.950 5.986 -12.983 1.00 0.23 N ATOM 113 CA VAL A 225 -0.914 4.904 -12.975 1.00 0.20 C ATOM 114 C VAL A 225 -1.511 3.590 -13.478 1.00 0.20 C ATOM 115 O VAL A 225 -2.638 3.249 -13.178 1.00 0.22 O ATOM 116 CB VAL A 225 -0.409 4.715 -11.540 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.534 3.512 -11.471 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.342 5.971 -11.104 1.00 0.23 C ATOM 0 H VAL A 225 -2.877 5.700 -12.669 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.092 5.189 -13.632 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.258 4.541 -10.880 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.888 3.385 -10.448 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.002 2.614 -11.785 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.385 3.679 -12.131 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.704 5.843 -10.084 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.188 6.139 -11.771 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.329 6.829 -11.146 1.00 0.23 H new ATOM 128 N TYR A 226 -0.741 2.842 -14.227 1.00 0.22 N ATOM 129 CA TYR A 226 -1.219 1.526 -14.747 1.00 0.25 C ATOM 130 C TYR A 226 -0.472 0.428 -13.989 1.00 0.26 C ATOM 131 O TYR A 226 0.576 0.665 -13.427 1.00 0.26 O ATOM 132 CB TYR A 226 -0.915 1.417 -16.244 1.00 0.32 C ATOM 133 CG TYR A 226 -1.878 2.278 -17.035 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.735 3.680 -17.032 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.910 1.680 -17.787 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.621 4.481 -17.781 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.796 2.481 -18.533 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.652 3.880 -18.529 1.00 0.49 C ATOM 139 OH TYR A 226 -4.518 4.666 -19.263 1.00 0.58 O ATOM 0 H TYR A 226 0.209 3.090 -14.503 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.295 1.428 -14.604 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.110 1.732 -16.439 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.996 0.378 -16.565 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.946 4.141 -16.456 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.021 0.606 -17.791 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.509 5.555 -17.781 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.586 2.021 -19.108 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.169 4.095 -19.721 1.00 0.58 H new ATOM 149 N TYR A 227 -0.997 -0.766 -13.945 1.00 0.28 N ATOM 150 CA TYR A 227 -0.298 -1.844 -13.183 1.00 0.32 C ATOM 151 C TYR A 227 -0.711 -3.222 -13.703 1.00 0.37 C ATOM 152 O TYR A 227 -1.803 -3.409 -14.201 1.00 0.39 O ATOM 153 CB TYR A 227 -0.704 -1.733 -11.715 1.00 0.31 C ATOM 154 CG TYR A 227 -2.211 -1.783 -11.633 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.972 -0.658 -12.005 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.855 -2.959 -11.206 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.378 -0.707 -11.948 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.263 -3.010 -11.152 1.00 0.41 C ATOM 159 CZ TYR A 227 -5.023 -1.884 -11.523 1.00 0.38 C ATOM 160 OH TYR A 227 -6.402 -1.935 -11.471 1.00 0.44 O ATOM 0 H TYR A 227 -1.869 -1.042 -14.397 1.00 0.28 H new ATOM 0 HA TYR A 227 0.779 -1.730 -13.302 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.265 -2.547 -11.138 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.331 -0.802 -11.288 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.477 0.243 -12.334 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -2.271 -3.822 -10.920 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.961 0.157 -12.230 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.759 -3.913 -10.826 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.680 -2.575 -10.783 1.00 0.44 H new ATOM 170 N ARG A 228 0.152 -4.195 -13.569 1.00 0.43 N ATOM 171 CA ARG A 228 -0.189 -5.573 -14.038 1.00 0.49 C ATOM 172 C ARG A 228 -0.774 -6.380 -12.877 1.00 0.54 C ATOM 173 O ARG A 228 -0.497 -6.117 -11.722 1.00 0.60 O ATOM 174 CB ARG A 228 1.079 -6.270 -14.553 1.00 0.55 C ATOM 175 CG ARG A 228 1.906 -5.280 -15.376 1.00 0.67 C ATOM 176 CD ARG A 228 2.924 -6.039 -16.232 1.00 0.73 C ATOM 177 NE ARG A 228 3.741 -6.930 -15.360 1.00 1.49 N ATOM 178 CZ ARG A 228 4.498 -7.851 -15.893 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.557 -7.975 -17.191 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.199 -8.643 -15.128 1.00 2.76 N ATOM 0 H ARG A 228 1.079 -4.096 -13.155 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.922 -5.508 -14.842 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.667 -6.644 -13.715 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.811 -7.132 -15.164 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.251 -4.687 -16.014 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.421 -4.584 -14.714 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.409 -6.628 -16.991 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.570 -5.335 -16.758 1.00 0.73 H new ATOM 0 HE ARG A 228 3.709 -6.820 -14.346 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.012 -7.353 -17.788 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.148 -8.694 -17.608 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.155 -8.543 -14.114 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.790 -9.362 -15.544 1.00 2.76 H new ATOM 194 N ASP A 229 -1.580 -7.366 -13.176 1.00 0.58 N ATOM 195 CA ASP A 229 -2.188 -8.203 -12.095 1.00 0.66 C ATOM 196 C ASP A 229 -1.325 -9.449 -11.878 1.00 0.74 C ATOM 197 O ASP A 229 -0.426 -9.734 -12.644 1.00 0.76 O ATOM 198 CB ASP A 229 -3.607 -8.619 -12.516 1.00 0.72 C ATOM 199 CG ASP A 229 -4.430 -8.998 -11.278 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.876 -8.985 -10.191 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.602 -9.297 -11.442 1.00 2.07 O ATOM 0 H ASP A 229 -1.845 -7.629 -14.125 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.239 -7.633 -11.167 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.092 -7.801 -13.049 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.559 -9.463 -13.204 1.00 0.72 H new ATOM 206 N SER A 230 -1.593 -10.194 -10.841 1.00 0.84 N ATOM 207 CA SER A 230 -0.792 -11.423 -10.571 1.00 0.97 C ATOM 208 C SER A 230 -1.435 -12.617 -11.281 1.00 1.04 C ATOM 209 O SER A 230 -0.836 -13.667 -11.411 1.00 1.17 O ATOM 210 CB SER A 230 -0.760 -11.680 -9.065 1.00 1.07 C ATOM 211 OG SER A 230 0.106 -12.773 -8.793 1.00 1.80 O ATOM 0 H SER A 230 -2.334 -10.004 -10.167 1.00 0.84 H new ATOM 0 HA SER A 230 0.224 -11.288 -10.941 1.00 0.97 H new ATOM 0 HB2 SER A 230 -0.416 -10.789 -8.540 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.764 -11.897 -8.700 1.00 1.07 H new ATOM 0 HG SER A 230 -0.016 -13.465 -9.477 1.00 1.80 H new ATOM 217 N ARG A 231 -2.649 -12.468 -11.746 1.00 1.00 N ATOM 218 CA ARG A 231 -3.325 -13.597 -12.453 1.00 1.11 C ATOM 219 C ARG A 231 -2.980 -13.542 -13.944 1.00 1.14 C ATOM 220 O ARG A 231 -3.187 -14.490 -14.674 1.00 1.30 O ATOM 221 CB ARG A 231 -4.842 -13.482 -12.274 1.00 1.14 C ATOM 222 CG ARG A 231 -5.220 -13.838 -10.834 1.00 1.18 C ATOM 223 CD ARG A 231 -6.707 -13.548 -10.609 1.00 1.46 C ATOM 224 NE ARG A 231 -7.530 -14.466 -11.449 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.807 -14.596 -11.210 1.00 2.67 C ATOM 226 NH1 ARG A 231 -9.365 -13.913 -10.251 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.529 -15.405 -11.938 1.00 3.63 N ATOM 0 H ARG A 231 -3.201 -11.614 -11.667 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.984 -14.544 -12.034 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.169 -12.469 -12.506 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.352 -14.149 -12.969 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.011 -14.890 -10.641 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.616 -13.260 -10.135 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.958 -13.679 -9.556 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -6.928 -12.511 -10.862 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.096 -14.991 -12.208 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.804 -13.276 -9.686 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -10.363 -14.016 -10.066 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -9.095 -15.936 -12.694 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.527 -15.506 -11.751 1.00 3.63 H new ATOM 241 N ASP A 232 -2.450 -12.437 -14.400 1.00 1.02 N ATOM 242 CA ASP A 232 -2.085 -12.320 -15.843 1.00 1.07 C ATOM 243 C ASP A 232 -1.097 -11.137 -16.012 1.00 0.94 C ATOM 244 O ASP A 232 -1.377 -10.061 -15.522 1.00 0.82 O ATOM 245 CB ASP A 232 -3.352 -12.041 -16.660 1.00 1.14 C ATOM 246 CG ASP A 232 -4.166 -13.329 -16.805 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.563 -14.367 -17.019 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.379 -13.255 -16.699 1.00 2.12 O ATOM 0 H ASP A 232 -2.254 -11.610 -13.835 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.622 -13.244 -16.189 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.951 -11.274 -16.169 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.084 -11.656 -17.644 1.00 1.14 H new ATOM 253 N PRO A 233 0.029 -11.334 -16.690 1.00 1.01 N ATOM 254 CA PRO A 233 1.002 -10.234 -16.878 1.00 0.97 C ATOM 255 C PRO A 233 0.400 -9.114 -17.748 1.00 0.85 C ATOM 256 O PRO A 233 1.117 -8.313 -18.313 1.00 0.83 O ATOM 257 CB PRO A 233 2.212 -10.890 -17.586 1.00 1.13 C ATOM 258 CG PRO A 233 1.789 -12.332 -17.987 1.00 1.25 C ATOM 259 CD PRO A 233 0.434 -12.622 -17.304 1.00 1.19 C ATOM 0 HA PRO A 233 1.283 -9.770 -15.933 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.500 -10.315 -18.466 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.078 -10.914 -16.924 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.699 -12.419 -19.070 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.541 -13.055 -17.670 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.307 -12.965 -18.027 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.531 -13.405 -16.551 1.00 1.19 H new ATOM 267 N VAL A 234 -0.901 -9.052 -17.872 1.00 0.84 N ATOM 268 CA VAL A 234 -1.513 -7.983 -18.719 1.00 0.80 C ATOM 269 C VAL A 234 -1.670 -6.698 -17.913 1.00 0.69 C ATOM 270 O VAL A 234 -1.697 -6.703 -16.700 1.00 0.72 O ATOM 271 CB VAL A 234 -2.884 -8.430 -19.215 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.794 -8.727 -18.022 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.505 -7.324 -20.075 1.00 1.75 C ATOM 0 H VAL A 234 -1.562 -9.689 -17.428 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.858 -7.800 -19.570 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.773 -9.334 -19.814 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.772 -9.046 -18.381 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.354 -9.519 -17.417 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.905 -7.827 -17.417 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.485 -7.645 -20.429 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.613 -6.418 -19.479 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.859 -7.122 -20.929 1.00 1.75 H new ATOM 283 N TRP A 235 -1.778 -5.595 -18.595 1.00 0.64 N ATOM 284 CA TRP A 235 -1.939 -4.281 -17.897 1.00 0.55 C ATOM 285 C TRP A 235 -3.375 -4.132 -17.390 1.00 0.53 C ATOM 286 O TRP A 235 -4.261 -4.858 -17.795 1.00 0.65 O ATOM 287 CB TRP A 235 -1.624 -3.139 -18.874 1.00 0.56 C ATOM 288 CG TRP A 235 -0.157 -3.116 -19.146 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.428 -3.550 -20.285 1.00 0.65 C ATOM 290 CD2 TRP A 235 0.918 -2.657 -18.279 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.798 -3.387 -20.176 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.152 -2.839 -18.959 1.00 0.59 C ATOM 293 CE3 TRP A 235 0.947 -2.101 -16.978 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.374 -2.483 -18.369 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.174 -1.744 -16.380 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.385 -1.935 -17.075 1.00 0.53 C ATOM 0 H TRP A 235 -1.762 -5.542 -19.613 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.253 -4.241 -17.051 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.176 -3.277 -19.804 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.943 -2.186 -18.453 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.090 -3.958 -21.141 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.465 -3.641 -20.905 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.023 -1.949 -16.439 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.300 -2.629 -18.906 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.185 -1.323 -15.386 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.322 -1.660 -16.613 1.00 0.53 H new ATOM 307 N LYS A 236 -3.614 -3.179 -16.519 1.00 0.45 N ATOM 308 CA LYS A 236 -4.997 -2.950 -15.981 1.00 0.45 C ATOM 309 C LYS A 236 -5.445 -1.536 -16.369 1.00 0.43 C ATOM 310 O LYS A 236 -4.835 -0.888 -17.197 1.00 0.67 O ATOM 311 CB LYS A 236 -4.981 -3.088 -14.445 1.00 0.46 C ATOM 312 CG LYS A 236 -5.163 -4.565 -14.037 1.00 0.81 C ATOM 313 CD LYS A 236 -6.655 -4.916 -13.975 1.00 0.73 C ATOM 314 CE LYS A 236 -6.823 -6.329 -13.420 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.265 -6.574 -13.127 1.00 1.43 N ATOM 0 H LYS A 236 -2.904 -2.544 -16.154 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.687 -3.684 -16.396 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.039 -2.708 -14.049 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.777 -2.483 -14.011 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -4.659 -5.213 -14.754 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -4.699 -4.742 -13.066 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -7.182 -4.201 -13.343 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -7.097 -4.849 -14.969 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -6.457 -7.061 -14.140 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -6.230 -6.449 -12.513 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.384 -7.535 -12.749 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.599 -5.882 -12.426 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.819 -6.475 -14.002 1.00 1.43 H new ATOM 329 N GLY A 237 -6.504 -1.054 -15.778 1.00 0.39 N ATOM 330 CA GLY A 237 -6.990 0.314 -16.118 1.00 0.36 C ATOM 331 C GLY A 237 -6.176 1.360 -15.343 1.00 0.31 C ATOM 332 O GLY A 237 -5.260 1.014 -14.623 1.00 0.31 O ATOM 0 H GLY A 237 -7.054 -1.548 -15.075 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.896 0.488 -17.190 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.048 0.406 -15.871 1.00 0.36 H new ATOM 336 N PRO A 238 -6.526 2.618 -15.520 1.00 0.31 N ATOM 337 CA PRO A 238 -5.827 3.719 -14.835 1.00 0.29 C ATOM 338 C PRO A 238 -6.161 3.697 -13.338 1.00 0.24 C ATOM 339 O PRO A 238 -7.237 3.297 -12.939 1.00 0.27 O ATOM 340 CB PRO A 238 -6.367 5.002 -15.507 1.00 0.36 C ATOM 341 CG PRO A 238 -7.613 4.589 -16.344 1.00 0.41 C ATOM 342 CD PRO A 238 -7.629 3.045 -16.413 1.00 0.38 C ATOM 0 HA PRO A 238 -4.742 3.648 -14.914 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.636 5.746 -14.757 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.606 5.453 -16.145 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.527 4.963 -15.882 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.563 5.018 -17.345 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.586 2.643 -16.080 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.472 2.692 -17.432 1.00 0.38 H new ATOM 350 N ALA A 239 -5.245 4.137 -12.515 1.00 0.19 N ATOM 351 CA ALA A 239 -5.488 4.163 -11.040 1.00 0.18 C ATOM 352 C ALA A 239 -5.002 5.502 -10.482 1.00 0.17 C ATOM 353 O ALA A 239 -4.338 6.259 -11.161 1.00 0.19 O ATOM 354 CB ALA A 239 -4.711 3.023 -10.382 1.00 0.21 C ATOM 0 H ALA A 239 -4.330 4.483 -12.804 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.552 4.042 -10.834 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.885 3.038 -9.306 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.047 2.070 -10.791 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.646 3.147 -10.579 1.00 0.21 H new ATOM 360 N LYS A 240 -5.322 5.804 -9.250 1.00 0.19 N ATOM 361 CA LYS A 240 -4.873 7.102 -8.655 1.00 0.21 C ATOM 362 C LYS A 240 -3.548 6.897 -7.926 1.00 0.19 C ATOM 363 O LYS A 240 -3.350 5.912 -7.237 1.00 0.18 O ATOM 364 CB LYS A 240 -5.920 7.600 -7.659 1.00 0.27 C ATOM 365 CG LYS A 240 -7.293 7.627 -8.329 1.00 1.15 C ATOM 366 CD LYS A 240 -8.355 8.014 -7.300 1.00 1.43 C ATOM 367 CE LYS A 240 -9.727 8.027 -7.968 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.090 6.640 -8.375 1.00 2.72 N ATOM 0 H LYS A 240 -5.873 5.211 -8.630 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.746 7.836 -9.450 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -5.943 6.949 -6.785 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.656 8.597 -7.307 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.293 8.340 -9.153 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.522 6.649 -8.753 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.349 7.306 -6.471 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.132 8.996 -6.883 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -10.475 8.424 -7.281 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.714 8.682 -8.839 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.119 6.576 -8.511 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.608 6.402 -9.265 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.797 5.973 -7.633 1.00 2.72 H new ATOM 382 N LEU A 241 -2.642 7.829 -8.068 1.00 0.20 N ATOM 383 CA LEU A 241 -1.316 7.713 -7.393 1.00 0.20 C ATOM 384 C LEU A 241 -1.407 8.315 -5.986 1.00 0.22 C ATOM 385 O LEU A 241 -1.683 9.487 -5.820 1.00 0.29 O ATOM 386 CB LEU A 241 -0.275 8.481 -8.219 1.00 0.22 C ATOM 387 CG LEU A 241 1.044 8.604 -7.449 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.487 7.224 -6.947 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.111 9.176 -8.385 1.00 0.29 C ATOM 0 H LEU A 241 -2.766 8.673 -8.628 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.025 6.665 -7.315 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.103 7.967 -9.165 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.655 9.474 -8.460 1.00 0.22 H new ATOM 0 HG LEU A 241 0.908 9.264 -6.592 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.425 7.320 -6.401 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.723 6.814 -6.287 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.628 6.556 -7.797 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.055 9.268 -7.848 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.242 8.510 -9.237 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.797 10.158 -8.738 1.00 0.29 H new ATOM 401 N LEU A 242 -1.172 7.519 -4.971 1.00 0.22 N ATOM 402 CA LEU A 242 -1.239 8.029 -3.564 1.00 0.25 C ATOM 403 C LEU A 242 0.174 8.151 -2.978 1.00 0.25 C ATOM 404 O LEU A 242 0.698 9.233 -2.806 1.00 0.27 O ATOM 405 CB LEU A 242 -2.041 7.047 -2.706 1.00 0.26 C ATOM 406 CG LEU A 242 -3.328 6.649 -3.431 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.162 5.756 -2.506 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.124 7.908 -3.803 1.00 0.45 C ATOM 0 H LEU A 242 -0.935 6.531 -5.057 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.718 9.008 -3.567 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.442 6.160 -2.498 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.281 7.503 -1.745 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.086 6.105 -4.344 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.082 5.466 -3.013 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.591 4.863 -2.251 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.406 6.303 -1.595 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.040 7.620 -4.319 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.376 8.460 -2.897 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.522 8.539 -4.457 1.00 0.45 H new ATOM 420 N TRP A 243 0.784 7.039 -2.650 1.00 0.25 N ATOM 421 CA TRP A 243 2.153 7.069 -2.046 1.00 0.26 C ATOM 422 C TRP A 243 3.227 6.939 -3.131 1.00 0.22 C ATOM 423 O TRP A 243 3.050 6.257 -4.120 1.00 0.21 O ATOM 424 CB TRP A 243 2.278 5.897 -1.059 1.00 0.30 C ATOM 425 CG TRP A 243 3.394 6.154 -0.100 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.377 7.097 0.863 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.677 5.478 0.008 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.570 7.055 1.554 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.409 6.078 1.068 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.279 4.415 -0.700 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.692 5.642 1.412 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.572 3.972 -0.356 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.277 4.586 0.698 1.00 0.29 C ATOM 0 H TRP A 243 0.391 6.106 -2.775 1.00 0.25 H new ATOM 0 HA TRP A 243 2.298 8.019 -1.532 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.342 5.768 -0.515 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.461 4.970 -1.603 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.561 7.776 1.062 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.802 7.673 2.331 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.746 3.939 -1.510 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.229 6.115 2.221 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.024 3.158 -0.903 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.268 4.243 0.956 1.00 0.29 H new ATOM 444 N LYS A 244 4.351 7.578 -2.935 1.00 0.24 N ATOM 445 CA LYS A 244 5.461 7.491 -3.933 1.00 0.23 C ATOM 446 C LYS A 244 6.802 7.648 -3.208 1.00 0.24 C ATOM 447 O LYS A 244 7.082 8.679 -2.629 1.00 0.28 O ATOM 448 CB LYS A 244 5.313 8.607 -4.967 1.00 0.30 C ATOM 449 CG LYS A 244 6.365 8.424 -6.069 1.00 0.71 C ATOM 450 CD LYS A 244 6.239 9.547 -7.115 1.00 0.82 C ATOM 451 CE LYS A 244 7.039 10.776 -6.669 1.00 1.50 C ATOM 452 NZ LYS A 244 8.479 10.410 -6.541 1.00 2.32 N ATOM 0 H LYS A 244 4.550 8.160 -2.121 1.00 0.24 H new ATOM 0 HA LYS A 244 5.422 6.525 -4.436 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.312 8.588 -5.398 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.436 9.579 -4.489 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.364 8.433 -5.633 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.235 7.454 -6.549 1.00 0.71 H new ATOM 0 HD2 LYS A 244 6.604 9.197 -8.081 1.00 0.82 H new ATOM 0 HD3 LYS A 244 5.191 9.815 -7.248 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.920 11.583 -7.392 1.00 1.50 H new ATOM 0 HE3 LYS A 244 6.660 11.144 -5.716 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 9.069 11.233 -6.777 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.676 10.111 -5.564 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 8.698 9.629 -7.192 1.00 2.32 H new ATOM 466 N GLY A 245 7.638 6.642 -3.235 1.00 0.23 N ATOM 467 CA GLY A 245 8.960 6.754 -2.544 1.00 0.26 C ATOM 468 C GLY A 245 9.982 5.841 -3.222 1.00 0.26 C ATOM 469 O GLY A 245 10.484 6.138 -4.288 1.00 0.27 O ATOM 0 H GLY A 245 7.465 5.752 -3.703 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.308 7.787 -2.571 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.855 6.480 -1.494 1.00 0.26 H new ATOM 473 N GLU A 246 10.300 4.733 -2.607 1.00 0.26 N ATOM 474 CA GLU A 246 11.299 3.800 -3.208 1.00 0.27 C ATOM 475 C GLU A 246 10.728 3.192 -4.490 1.00 0.24 C ATOM 476 O GLU A 246 9.865 3.761 -5.128 1.00 0.22 O ATOM 477 CB GLU A 246 11.610 2.673 -2.215 1.00 0.33 C ATOM 478 CG GLU A 246 12.099 3.265 -0.887 1.00 1.00 C ATOM 479 CD GLU A 246 12.010 2.198 0.211 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.932 2.025 0.756 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.021 1.572 0.485 1.00 1.39 O ATOM 0 H GLU A 246 9.911 4.433 -1.713 1.00 0.26 H new ATOM 0 HA GLU A 246 12.211 4.351 -3.438 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.719 2.069 -2.047 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.370 2.011 -2.630 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.127 3.613 -0.988 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.494 4.131 -0.618 1.00 1.00 H new ATOM 488 N GLY A 247 11.204 2.033 -4.868 1.00 0.26 N ATOM 489 CA GLY A 247 10.691 1.377 -6.105 1.00 0.25 C ATOM 490 C GLY A 247 9.324 0.753 -5.818 1.00 0.25 C ATOM 491 O GLY A 247 9.073 -0.394 -6.123 1.00 0.29 O ATOM 0 H GLY A 247 11.927 1.513 -4.371 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.608 2.107 -6.910 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.390 0.611 -6.440 1.00 0.25 H new ATOM 495 N ALA A 248 8.438 1.508 -5.228 1.00 0.22 N ATOM 496 CA ALA A 248 7.081 0.984 -4.908 1.00 0.24 C ATOM 497 C ALA A 248 6.076 2.132 -5.025 1.00 0.21 C ATOM 498 O ALA A 248 6.417 3.283 -4.835 1.00 0.23 O ATOM 499 CB ALA A 248 7.072 0.431 -3.479 1.00 0.29 C ATOM 0 H ALA A 248 8.599 2.476 -4.951 1.00 0.22 H new ATOM 0 HA ALA A 248 6.813 0.185 -5.599 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.079 0.047 -3.244 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.802 -0.375 -3.396 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.329 1.226 -2.779 1.00 0.29 H new ATOM 505 N VAL A 249 4.840 1.835 -5.334 1.00 0.19 N ATOM 506 CA VAL A 249 3.818 2.920 -5.460 1.00 0.18 C ATOM 507 C VAL A 249 2.469 2.418 -4.948 1.00 0.20 C ATOM 508 O VAL A 249 2.021 1.345 -5.298 1.00 0.22 O ATOM 509 CB VAL A 249 3.673 3.334 -6.931 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.905 4.129 -7.368 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.537 2.089 -7.812 1.00 0.30 C ATOM 0 H VAL A 249 4.494 0.891 -5.504 1.00 0.19 H new ATOM 0 HA VAL A 249 4.140 3.778 -4.870 1.00 0.18 H new ATOM 0 HB VAL A 249 2.782 3.953 -7.038 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.798 4.421 -8.413 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.000 5.022 -6.750 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.796 3.512 -7.253 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.434 2.390 -8.854 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.424 1.465 -7.700 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.656 1.524 -7.509 1.00 0.30 H new ATOM 521 N VAL A 250 1.808 3.191 -4.127 1.00 0.20 N ATOM 522 CA VAL A 250 0.471 2.768 -3.613 1.00 0.22 C ATOM 523 C VAL A 250 -0.594 3.414 -4.495 1.00 0.20 C ATOM 524 O VAL A 250 -0.514 4.585 -4.814 1.00 0.21 O ATOM 525 CB VAL A 250 0.289 3.228 -2.165 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.070 2.749 -1.659 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.404 2.636 -1.288 1.00 0.29 C ATOM 0 H VAL A 250 2.135 4.096 -3.790 1.00 0.20 H new ATOM 0 HA VAL A 250 0.386 1.682 -3.639 1.00 0.22 H new ATOM 0 HB VAL A 250 0.339 4.316 -2.117 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.209 3.072 -0.627 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.859 3.171 -2.281 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.113 1.661 -1.707 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.271 2.966 -0.258 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.360 1.548 -1.329 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.373 2.974 -1.655 1.00 0.29 H new ATOM 537 N ILE A 251 -1.578 2.660 -4.915 1.00 0.19 N ATOM 538 CA ILE A 251 -2.637 3.228 -5.805 1.00 0.18 C ATOM 539 C ILE A 251 -4.014 2.726 -5.380 1.00 0.20 C ATOM 540 O ILE A 251 -4.157 1.986 -4.429 1.00 0.23 O ATOM 541 CB ILE A 251 -2.374 2.781 -7.249 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.383 1.248 -7.325 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.011 3.302 -7.710 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.024 0.796 -8.744 1.00 0.18 C ATOM 0 H ILE A 251 -1.694 1.674 -4.680 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.612 4.315 -5.732 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.155 3.183 -7.895 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.670 0.835 -6.611 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.367 0.867 -7.050 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.827 2.983 -8.736 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.002 4.391 -7.662 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.231 2.904 -7.061 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -2.032 -0.293 -8.792 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.753 1.196 -9.449 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.031 1.163 -9.003 1.00 0.18 H new ATOM 556 N GLN A 252 -5.028 3.114 -6.104 1.00 0.20 N ATOM 557 CA GLN A 252 -6.413 2.652 -5.785 1.00 0.23 C ATOM 558 C GLN A 252 -7.155 2.410 -7.101 1.00 0.24 C ATOM 559 O GLN A 252 -7.441 3.329 -7.842 1.00 0.27 O ATOM 560 CB GLN A 252 -7.161 3.711 -4.960 1.00 0.28 C ATOM 561 CG GLN A 252 -8.382 3.074 -4.290 1.00 0.31 C ATOM 562 CD GLN A 252 -9.108 4.126 -3.450 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.836 4.945 -3.976 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.942 4.138 -2.156 1.00 1.81 N ATOM 0 H GLN A 252 -4.958 3.736 -6.909 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.364 1.734 -5.199 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.498 4.133 -4.205 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.475 4.533 -5.604 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.055 2.669 -5.046 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.071 2.241 -3.660 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.331 3.451 -1.714 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.423 4.834 -1.587 1.00 1.81 H new ATOM 573 N ASP A 253 -7.465 1.178 -7.400 1.00 0.25 N ATOM 574 CA ASP A 253 -8.189 0.873 -8.669 1.00 0.30 C ATOM 575 C ASP A 253 -9.686 0.944 -8.375 1.00 0.32 C ATOM 576 O ASP A 253 -10.308 1.972 -8.548 1.00 0.36 O ATOM 577 CB ASP A 253 -7.797 -0.531 -9.142 1.00 0.36 C ATOM 578 CG ASP A 253 -8.581 -0.892 -10.407 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.917 0.015 -11.150 1.00 1.18 O ATOM 580 OD2 ASP A 253 -8.825 -2.070 -10.612 1.00 1.18 O ATOM 0 H ASP A 253 -7.248 0.368 -6.820 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.933 1.584 -9.454 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.726 -0.571 -9.343 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.001 -1.259 -8.357 1.00 0.36 H new ATOM 585 N ASN A 254 -10.263 -0.115 -7.886 1.00 0.33 N ATOM 586 CA ASN A 254 -11.706 -0.062 -7.536 1.00 0.36 C ATOM 587 C ASN A 254 -11.801 0.669 -6.197 1.00 0.34 C ATOM 588 O ASN A 254 -11.241 1.734 -6.033 1.00 0.36 O ATOM 589 CB ASN A 254 -12.261 -1.481 -7.397 1.00 0.42 C ATOM 590 CG ASN A 254 -13.790 -1.431 -7.353 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.451 -2.354 -7.784 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.383 -0.381 -6.851 1.00 1.88 N ATOM 0 H ASN A 254 -9.802 -1.009 -7.715 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.282 0.449 -8.307 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.931 -2.095 -8.235 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.876 -1.946 -6.490 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.402 -0.336 -6.821 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.827 0.394 -6.489 1.00 1.88 H new ATOM 599 N SER A 255 -12.467 0.099 -5.227 1.00 0.35 N ATOM 600 CA SER A 255 -12.557 0.758 -3.884 1.00 0.37 C ATOM 601 C SER A 255 -11.633 0.019 -2.913 1.00 0.37 C ATOM 602 O SER A 255 -12.042 -0.412 -1.853 1.00 0.42 O ATOM 603 CB SER A 255 -13.996 0.688 -3.374 1.00 0.42 C ATOM 604 OG SER A 255 -14.502 -0.627 -3.565 1.00 1.39 O ATOM 0 H SER A 255 -12.953 -0.794 -5.304 1.00 0.35 H new ATOM 0 HA SER A 255 -12.257 1.803 -3.962 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.032 0.953 -2.317 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.617 1.409 -3.905 1.00 0.42 H new ATOM 0 HG SER A 255 -15.424 -0.673 -3.237 1.00 1.39 H new ATOM 610 N ASP A 256 -10.388 -0.140 -3.280 1.00 0.34 N ATOM 611 CA ASP A 256 -9.422 -0.858 -2.398 1.00 0.37 C ATOM 612 C ASP A 256 -7.998 -0.393 -2.723 1.00 0.34 C ATOM 613 O ASP A 256 -7.598 -0.343 -3.867 1.00 0.31 O ATOM 614 CB ASP A 256 -9.532 -2.364 -2.644 1.00 0.41 C ATOM 615 CG ASP A 256 -10.943 -2.841 -2.292 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.159 -3.205 -1.148 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.784 -2.838 -3.176 1.00 1.12 O ATOM 0 H ASP A 256 -9.997 0.199 -4.159 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.649 -0.642 -1.354 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.311 -2.589 -3.687 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.796 -2.896 -2.040 1.00 0.41 H new ATOM 622 N ILE A 257 -7.235 -0.043 -1.722 1.00 0.35 N ATOM 623 CA ILE A 257 -5.835 0.427 -1.963 1.00 0.33 C ATOM 624 C ILE A 257 -4.872 -0.760 -1.857 1.00 0.34 C ATOM 625 O ILE A 257 -4.977 -1.575 -0.962 1.00 0.38 O ATOM 626 CB ILE A 257 -5.483 1.485 -0.912 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.520 2.612 -0.993 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.082 2.045 -1.179 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.223 3.693 0.057 1.00 0.47 C ATOM 0 H ILE A 257 -7.520 -0.062 -0.743 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.751 0.860 -2.960 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.492 1.039 0.082 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.510 3.053 -1.990 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.519 2.207 -0.834 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.841 2.796 -0.427 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.352 1.237 -1.132 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.055 2.501 -2.169 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.969 4.485 -0.015 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.257 3.252 1.053 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.232 4.111 -0.121 1.00 0.47 H new ATOM 641 N LYS A 258 -3.936 -0.865 -2.770 1.00 0.31 N ATOM 642 CA LYS A 258 -2.963 -2.003 -2.738 1.00 0.33 C ATOM 643 C LYS A 258 -1.552 -1.486 -3.034 1.00 0.30 C ATOM 644 O LYS A 258 -1.370 -0.385 -3.514 1.00 0.27 O ATOM 645 CB LYS A 258 -3.349 -3.034 -3.807 1.00 0.34 C ATOM 646 CG LYS A 258 -4.529 -3.874 -3.319 1.00 0.42 C ATOM 647 CD LYS A 258 -5.049 -4.733 -4.472 1.00 0.43 C ATOM 648 CE LYS A 258 -6.262 -5.537 -4.004 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.374 -4.602 -3.676 1.00 2.11 N ATOM 0 H LYS A 258 -3.804 -0.208 -3.539 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.985 -2.464 -1.751 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.612 -2.527 -4.735 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.498 -3.679 -4.026 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.220 -4.508 -2.488 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.322 -3.226 -2.947 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.323 -4.100 -5.316 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.266 -5.406 -4.820 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.574 -6.233 -4.783 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.002 -6.133 -3.129 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -8.278 -5.018 -3.978 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.396 -4.435 -2.650 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -7.226 -3.699 -4.171 1.00 2.11 H new ATOM 663 N VAL A 259 -0.552 -2.285 -2.756 1.00 0.30 N ATOM 664 CA VAL A 259 0.859 -1.867 -3.027 1.00 0.28 C ATOM 665 C VAL A 259 1.338 -2.538 -4.317 1.00 0.28 C ATOM 666 O VAL A 259 1.095 -3.708 -4.537 1.00 0.31 O ATOM 667 CB VAL A 259 1.758 -2.305 -1.864 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.085 -1.548 -1.929 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.062 -1.999 -0.535 1.00 0.33 C ATOM 0 H VAL A 259 -0.653 -3.215 -2.350 1.00 0.30 H new ATOM 0 HA VAL A 259 0.906 -0.783 -3.132 1.00 0.28 H new ATOM 0 HB VAL A 259 1.947 -3.376 -1.937 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.723 -1.860 -1.102 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.583 -1.767 -2.874 1.00 0.28 H new ATOM 0 HG13 VAL A 259 2.897 -0.477 -1.858 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.702 -2.311 0.291 1.00 0.33 H new ATOM 0 HG22 VAL A 259 0.871 -0.928 -0.462 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.117 -2.540 -0.486 1.00 0.33 H new ATOM 679 N VAL A 260 2.017 -1.808 -5.170 1.00 0.26 N ATOM 680 CA VAL A 260 2.520 -2.396 -6.449 1.00 0.26 C ATOM 681 C VAL A 260 3.993 -1.963 -6.655 1.00 0.24 C ATOM 682 O VAL A 260 4.287 -0.793 -6.517 1.00 0.22 O ATOM 683 CB VAL A 260 1.673 -1.855 -7.604 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.061 -2.562 -8.901 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.193 -2.112 -7.313 1.00 0.29 C ATOM 0 H VAL A 260 2.245 -0.823 -5.032 1.00 0.26 H new ATOM 0 HA VAL A 260 2.455 -3.484 -6.415 1.00 0.26 H new ATOM 0 HB VAL A 260 1.847 -0.784 -7.708 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.457 -2.175 -9.721 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.115 -2.383 -9.111 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.888 -3.633 -8.797 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.411 -1.727 -8.134 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.023 -3.184 -7.209 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.089 -1.608 -6.388 1.00 0.29 H new ATOM 695 N PRO A 261 4.892 -2.887 -6.983 1.00 0.29 N ATOM 696 CA PRO A 261 6.305 -2.518 -7.202 1.00 0.30 C ATOM 697 C PRO A 261 6.407 -1.487 -8.334 1.00 0.25 C ATOM 698 O PRO A 261 5.629 -1.497 -9.268 1.00 0.24 O ATOM 699 CB PRO A 261 7.017 -3.836 -7.590 1.00 0.37 C ATOM 700 CG PRO A 261 5.950 -4.964 -7.571 1.00 0.42 C ATOM 701 CD PRO A 261 4.603 -4.331 -7.152 1.00 0.36 C ATOM 0 HA PRO A 261 6.757 -2.066 -6.319 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.469 -3.752 -8.578 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.822 -4.058 -6.890 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.865 -5.427 -8.554 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.237 -5.750 -6.872 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.838 -4.494 -7.911 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.232 -4.770 -6.226 1.00 0.36 H new ATOM 709 N ARG A 262 7.374 -0.617 -8.267 1.00 0.27 N ATOM 710 CA ARG A 262 7.540 0.400 -9.339 1.00 0.28 C ATOM 711 C ARG A 262 7.821 -0.312 -10.665 1.00 0.30 C ATOM 712 O ARG A 262 7.448 0.150 -11.724 1.00 0.35 O ATOM 713 CB ARG A 262 8.721 1.314 -8.991 1.00 0.35 C ATOM 714 CG ARG A 262 9.038 2.223 -10.180 1.00 0.59 C ATOM 715 CD ARG A 262 9.977 3.345 -9.733 1.00 1.04 C ATOM 716 NE ARG A 262 11.245 2.755 -9.222 1.00 1.77 N ATOM 717 CZ ARG A 262 12.308 3.500 -9.090 1.00 2.20 C ATOM 718 NH1 ARG A 262 12.258 4.772 -9.381 1.00 2.31 N ATOM 719 NH2 ARG A 262 13.422 2.972 -8.662 1.00 3.12 N ATOM 0 H ARG A 262 8.059 -0.567 -7.513 1.00 0.27 H new ATOM 0 HA ARG A 262 6.632 0.996 -9.427 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.481 1.916 -8.115 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.595 0.714 -8.736 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.501 1.645 -10.979 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.118 2.645 -10.584 1.00 0.59 H new ATOM 0 HD2 ARG A 262 10.185 4.014 -10.568 1.00 1.04 H new ATOM 0 HD3 ARG A 262 9.502 3.943 -8.955 1.00 1.04 H new ATOM 0 HE ARG A 262 11.283 1.766 -8.975 1.00 1.77 H new ATOM 0 HH11 ARG A 262 11.386 5.185 -9.712 1.00 2.31 H new ATOM 0 HH12 ARG A 262 13.090 5.352 -9.277 1.00 2.31 H new ATOM 0 HH21 ARG A 262 13.460 1.979 -8.432 1.00 3.12 H new ATOM 0 HH22 ARG A 262 14.254 3.552 -8.558 1.00 3.12 H new ATOM 733 N ARG A 263 8.494 -1.428 -10.609 1.00 0.34 N ATOM 734 CA ARG A 263 8.822 -2.173 -11.856 1.00 0.40 C ATOM 735 C ARG A 263 7.551 -2.771 -12.466 1.00 0.40 C ATOM 736 O ARG A 263 7.568 -3.281 -13.569 1.00 0.49 O ATOM 737 CB ARG A 263 9.814 -3.291 -11.526 1.00 0.48 C ATOM 738 CG ARG A 263 11.179 -2.670 -11.225 1.00 1.31 C ATOM 739 CD ARG A 263 12.191 -3.766 -10.888 1.00 1.59 C ATOM 740 NE ARG A 263 13.560 -3.175 -10.878 1.00 2.29 N ATOM 741 CZ ARG A 263 14.555 -3.825 -10.341 1.00 2.90 C ATOM 742 NH1 ARG A 263 14.365 -5.005 -9.820 1.00 3.07 N ATOM 743 NH2 ARG A 263 15.747 -3.291 -10.329 1.00 3.82 N ATOM 0 H ARG A 263 8.832 -1.858 -9.748 1.00 0.34 H new ATOM 0 HA ARG A 263 9.266 -1.488 -12.578 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.464 -3.865 -10.668 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.892 -3.985 -12.363 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.524 -2.097 -12.086 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.094 -1.973 -10.391 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.963 -4.204 -9.916 1.00 1.59 H new ATOM 0 HD3 ARG A 263 12.133 -4.570 -11.621 1.00 1.59 H new ATOM 0 HE ARG A 263 13.719 -2.257 -11.294 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.435 -5.424 -9.831 1.00 3.07 H new ATOM 0 HH12 ARG A 263 15.146 -5.509 -9.401 1.00 3.07 H new ATOM 0 HH21 ARG A 263 15.897 -2.369 -10.739 1.00 3.82 H new ATOM 0 HH22 ARG A 263 16.528 -3.796 -9.910 1.00 3.82 H new ATOM 757 N LYS A 264 6.448 -2.707 -11.759 1.00 0.36 N ATOM 758 CA LYS A 264 5.160 -3.265 -12.290 1.00 0.42 C ATOM 759 C LYS A 264 4.135 -2.135 -12.394 1.00 0.36 C ATOM 760 O LYS A 264 2.940 -2.366 -12.467 1.00 0.38 O ATOM 761 CB LYS A 264 4.632 -4.342 -11.330 1.00 0.54 C ATOM 762 CG LYS A 264 5.485 -5.617 -11.436 1.00 0.85 C ATOM 763 CD LYS A 264 4.693 -6.816 -10.900 1.00 0.95 C ATOM 764 CE LYS A 264 5.583 -8.060 -10.907 1.00 1.29 C ATOM 765 NZ LYS A 264 6.594 -7.954 -9.817 1.00 2.08 N ATOM 0 H LYS A 264 6.383 -2.290 -10.831 1.00 0.36 H new ATOM 0 HA LYS A 264 5.328 -3.707 -13.272 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.651 -3.967 -10.307 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.593 -4.571 -11.566 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.768 -5.791 -12.474 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.408 -5.496 -10.869 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.344 -6.611 -9.888 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.809 -6.985 -11.514 1.00 0.95 H new ATOM 0 HE2 LYS A 264 4.976 -8.955 -10.769 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.081 -8.158 -11.871 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 7.015 -8.889 -9.642 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 7.340 -7.286 -10.099 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 6.134 -7.613 -8.949 1.00 2.08 H new ATOM 779 N ALA A 265 4.597 -0.909 -12.406 1.00 0.30 N ATOM 780 CA ALA A 265 3.669 0.257 -12.499 1.00 0.27 C ATOM 781 C ALA A 265 4.266 1.311 -13.437 1.00 0.28 C ATOM 782 O ALA A 265 5.442 1.286 -13.743 1.00 0.32 O ATOM 783 CB ALA A 265 3.492 0.866 -11.106 1.00 0.27 C ATOM 0 H ALA A 265 5.586 -0.666 -12.355 1.00 0.30 H new ATOM 0 HA ALA A 265 2.705 -0.071 -12.887 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.815 1.719 -11.165 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.075 0.118 -10.432 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.459 1.196 -10.728 1.00 0.27 H new ATOM 789 N LYS A 266 3.465 2.243 -13.888 1.00 0.26 N ATOM 790 CA LYS A 266 3.977 3.308 -14.807 1.00 0.30 C ATOM 791 C LYS A 266 3.341 4.650 -14.436 1.00 0.27 C ATOM 792 O LYS A 266 2.141 4.755 -14.268 1.00 0.25 O ATOM 793 CB LYS A 266 3.617 2.945 -16.252 1.00 0.35 C ATOM 794 CG LYS A 266 4.075 1.511 -16.546 1.00 0.43 C ATOM 795 CD LYS A 266 4.121 1.272 -18.060 1.00 0.50 C ATOM 796 CE LYS A 266 2.798 1.699 -18.701 1.00 1.09 C ATOM 797 NZ LYS A 266 2.794 3.174 -18.888 1.00 1.79 N ATOM 0 H LYS A 266 2.474 2.313 -13.659 1.00 0.26 H new ATOM 0 HA LYS A 266 5.060 3.386 -14.713 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.541 3.033 -16.404 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.094 3.640 -16.943 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.061 1.340 -16.113 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.394 0.800 -16.078 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.945 1.834 -18.500 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.309 0.218 -18.264 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.668 1.199 -19.661 1.00 1.09 H new ATOM 0 HE3 LYS A 266 1.962 1.399 -18.070 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.422 3.403 -19.832 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.193 3.614 -18.163 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 3.764 3.538 -18.800 1.00 1.79 H new ATOM 811 N ILE A 267 4.141 5.677 -14.297 1.00 0.30 N ATOM 812 CA ILE A 267 3.594 7.018 -13.924 1.00 0.32 C ATOM 813 C ILE A 267 3.212 7.798 -15.182 1.00 0.37 C ATOM 814 O ILE A 267 4.060 8.208 -15.951 1.00 0.41 O ATOM 815 CB ILE A 267 4.659 7.801 -13.148 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.232 6.909 -12.031 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.052 9.096 -12.555 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.103 6.329 -11.172 1.00 0.45 C ATOM 0 H ILE A 267 5.152 5.645 -14.426 1.00 0.30 H new ATOM 0 HA ILE A 267 2.707 6.882 -13.305 1.00 0.32 H new ATOM 0 HB ILE A 267 5.464 8.086 -13.826 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.816 6.099 -12.468 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.910 7.490 -11.406 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.821 9.641 -12.007 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.670 9.721 -13.362 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.237 8.839 -11.878 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.528 5.702 -10.388 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.536 7.142 -10.719 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.441 5.730 -11.797 1.00 0.45 H new ATOM 830 N ILE A 268 1.937 8.014 -15.391 1.00 0.39 N ATOM 831 CA ILE A 268 1.472 8.781 -16.590 1.00 0.45 C ATOM 832 C ILE A 268 0.952 10.143 -16.137 1.00 0.48 C ATOM 833 O ILE A 268 0.562 10.324 -15.001 1.00 0.47 O ATOM 834 CB ILE A 268 0.325 8.035 -17.286 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.702 6.557 -17.536 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.008 8.728 -18.614 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.628 6.422 -18.755 1.00 0.57 C ATOM 0 H ILE A 268 1.191 7.689 -14.777 1.00 0.39 H new ATOM 0 HA ILE A 268 2.307 8.895 -17.282 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.551 8.056 -16.637 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.195 6.150 -16.653 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.202 5.970 -17.695 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.822 8.197 -19.107 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.310 9.758 -18.422 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.871 8.722 -19.258 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.877 5.372 -18.908 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.122 6.808 -19.640 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.542 6.991 -18.582 1.00 0.57 H new ATOM 849 N ARG A 269 0.929 11.099 -17.022 1.00 0.56 N ATOM 850 CA ARG A 269 0.420 12.455 -16.659 1.00 0.62 C ATOM 851 C ARG A 269 -1.077 12.527 -16.963 1.00 0.66 C ATOM 852 O ARG A 269 -1.539 12.017 -17.965 1.00 0.73 O ATOM 853 CB ARG A 269 1.155 13.511 -17.487 1.00 0.73 C ATOM 854 CG ARG A 269 2.567 13.703 -16.932 1.00 1.48 C ATOM 855 CD ARG A 269 3.296 14.772 -17.747 1.00 1.80 C ATOM 856 NE ARG A 269 3.600 14.241 -19.106 1.00 2.23 N ATOM 857 CZ ARG A 269 3.958 15.057 -20.060 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.020 16.341 -19.830 1.00 3.12 N ATOM 859 NH2 ARG A 269 4.249 14.591 -21.243 1.00 3.63 N ATOM 0 H ARG A 269 1.242 11.001 -17.988 1.00 0.56 H new ATOM 0 HA ARG A 269 0.590 12.639 -15.598 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.202 13.202 -18.531 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.610 14.455 -17.459 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.520 13.999 -15.884 1.00 1.48 H new ATOM 0 HG3 ARG A 269 3.116 12.762 -16.973 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.680 15.668 -17.825 1.00 1.80 H new ATOM 0 HD3 ARG A 269 4.218 15.062 -17.244 1.00 1.80 H new ATOM 0 HE ARG A 269 3.528 13.240 -19.291 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.789 16.705 -18.906 1.00 3.12 H new ATOM 0 HH12 ARG A 269 4.300 16.980 -20.575 1.00 3.12 H new ATOM 0 HH21 ARG A 269 4.197 13.588 -21.423 1.00 3.63 H new ATOM 0 HH22 ARG A 269 4.529 15.229 -21.988 1.00 3.63 H new ATOM 940 N ASN B 222 6.873 13.621 13.407 1.00 0.78 N ATOM 941 CA ASN B 222 7.406 12.388 14.061 1.00 0.73 C ATOM 942 C ASN B 222 6.253 11.607 14.705 1.00 0.63 C ATOM 943 O ASN B 222 5.736 11.987 15.736 1.00 0.64 O ATOM 944 CB ASN B 222 8.413 12.801 15.137 1.00 0.80 C ATOM 945 CG ASN B 222 9.371 13.844 14.554 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.488 13.972 13.352 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.064 14.601 15.361 1.00 1.39 N ATOM 0 HA ASN B 222 7.893 11.754 13.320 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.892 13.211 16.002 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.970 11.931 15.484 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.703 15.300 14.982 1.00 1.39 H new ATOM 0 HD22 ASN B 222 9.966 14.494 16.371 1.00 1.39 H new ATOM 954 N PHE B 223 5.850 10.515 14.099 1.00 0.55 N ATOM 955 CA PHE B 223 4.728 9.691 14.659 1.00 0.46 C ATOM 956 C PHE B 223 5.112 8.206 14.635 1.00 0.38 C ATOM 957 O PHE B 223 5.775 7.740 13.729 1.00 0.38 O ATOM 958 CB PHE B 223 3.467 9.893 13.800 1.00 0.46 C ATOM 959 CG PHE B 223 2.769 11.174 14.189 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.885 11.183 15.286 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.991 12.354 13.455 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.224 12.373 15.648 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.329 13.544 13.816 1.00 0.73 C ATOM 964 CZ PHE B 223 1.446 13.553 14.913 1.00 0.72 C ATOM 0 H PHE B 223 6.253 10.156 13.234 1.00 0.55 H new ATOM 0 HA PHE B 223 4.534 10.003 15.685 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.738 9.925 12.745 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.791 9.048 13.930 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.714 10.278 15.849 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.669 12.347 12.615 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.547 12.380 16.489 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.499 14.449 13.252 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.939 14.465 15.190 1.00 0.72 H new ATOM 974 N ARG B 224 4.670 7.460 15.620 1.00 0.36 N ATOM 975 CA ARG B 224 4.963 5.991 15.676 1.00 0.30 C ATOM 976 C ARG B 224 3.621 5.252 15.635 1.00 0.26 C ATOM 977 O ARG B 224 2.605 5.787 16.033 1.00 0.28 O ATOM 978 CB ARG B 224 5.711 5.658 16.984 1.00 0.34 C ATOM 979 CG ARG B 224 7.225 5.753 16.756 1.00 1.00 C ATOM 980 CD ARG B 224 7.953 5.782 18.102 1.00 1.24 C ATOM 981 NE ARG B 224 7.266 4.867 19.057 1.00 1.82 N ATOM 982 CZ ARG B 224 7.863 4.508 20.161 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.044 4.982 20.450 1.00 2.57 N ATOM 984 NH2 ARG B 224 7.273 3.680 20.978 1.00 3.26 N ATOM 0 H ARG B 224 4.111 7.811 16.398 1.00 0.36 H new ATOM 0 HA ARG B 224 5.591 5.689 14.837 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.409 6.348 17.772 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.447 4.655 17.319 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.567 4.903 16.166 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.460 6.652 16.186 1.00 1.00 H new ATOM 0 HD2 ARG B 224 8.992 5.477 17.973 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.966 6.797 18.499 1.00 1.24 H new ATOM 0 HE ARG B 224 6.329 4.521 18.848 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.502 5.634 19.813 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.509 4.701 21.313 1.00 2.57 H new ATOM 0 HH21 ARG B 224 6.347 3.315 20.754 1.00 3.26 H new ATOM 0 HH22 ARG B 224 7.737 3.398 21.841 1.00 3.26 H new ATOM 998 N VAL B 225 3.600 4.038 15.143 1.00 0.22 N ATOM 999 CA VAL B 225 2.310 3.282 15.059 1.00 0.20 C ATOM 1000 C VAL B 225 2.521 1.820 15.450 1.00 0.20 C ATOM 1001 O VAL B 225 3.518 1.211 15.115 1.00 0.22 O ATOM 1002 CB VAL B 225 1.792 3.353 13.619 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.558 2.461 13.463 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.415 4.796 13.292 1.00 0.23 C ATOM 0 H VAL B 225 4.418 3.538 14.796 1.00 0.22 H new ATOM 0 HA VAL B 225 1.588 3.725 15.745 1.00 0.20 H new ATOM 0 HB VAL B 225 2.571 3.009 12.939 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.196 2.517 12.436 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.822 1.430 13.699 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.224 2.800 14.143 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.046 4.852 12.268 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.637 5.133 13.977 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.293 5.434 13.397 1.00 0.23 H new ATOM 1014 N TYR B 226 1.565 1.251 16.141 1.00 0.22 N ATOM 1015 CA TYR B 226 1.659 -0.183 16.549 1.00 0.25 C ATOM 1016 C TYR B 226 0.651 -0.970 15.712 1.00 0.26 C ATOM 1017 O TYR B 226 -0.285 -0.412 15.181 1.00 0.26 O ATOM 1018 CB TYR B 226 1.317 -0.325 18.036 1.00 0.32 C ATOM 1019 CG TYR B 226 2.468 0.175 18.883 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.714 1.558 18.997 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.287 -0.741 19.575 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.774 2.023 19.798 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.349 -0.276 20.374 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.591 1.107 20.486 1.00 0.49 C ATOM 1025 OH TYR B 226 5.631 1.563 21.273 1.00 0.58 O ATOM 0 H TYR B 226 0.714 1.725 16.443 1.00 0.22 H new ATOM 0 HA TYR B 226 2.669 -0.559 16.389 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.414 0.240 18.265 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.108 -1.369 18.271 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.088 2.262 18.469 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.099 -1.801 19.492 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.960 3.083 19.885 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.977 -0.979 20.900 1.00 0.48 H new ATOM 0 HH TYR B 226 6.094 0.800 21.678 1.00 0.58 H new ATOM 1035 N TYR B 227 0.831 -2.254 15.566 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.127 -3.036 14.727 1.00 0.32 C ATOM 1037 C TYR B 227 -0.112 -4.511 15.129 1.00 0.38 C ATOM 1038 O TYR B 227 0.880 -5.031 15.600 1.00 0.39 O ATOM 1039 CB TYR B 227 0.313 -2.922 13.268 1.00 0.31 C ATOM 1040 CG TYR B 227 1.749 -3.374 13.168 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.784 -2.533 13.625 1.00 0.28 C ATOM 1042 CD2 TYR B 227 2.055 -4.644 12.642 1.00 0.39 C ATOM 1043 CE1 TYR B 227 4.124 -2.961 13.549 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.394 -5.073 12.571 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.428 -4.231 13.023 1.00 0.38 C ATOM 1046 OH TYR B 227 5.740 -4.652 12.955 1.00 0.44 O ATOM 0 H TYR B 227 1.590 -2.792 15.985 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.134 -2.643 14.867 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.323 -3.536 12.631 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.214 -1.893 12.921 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.550 -1.561 14.033 1.00 0.28 H new ATOM 0 HD2 TYR B 227 1.262 -5.289 12.293 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.918 -2.315 13.894 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.628 -6.048 12.170 1.00 0.42 H new ATOM 0 HH TYR B 227 5.879 -5.156 12.126 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.207 -5.198 14.926 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.263 -6.650 15.279 1.00 0.50 C ATOM 1058 C ARG B 228 -0.904 -7.491 14.052 1.00 0.55 C ATOM 1059 O ARG B 228 -1.085 -7.074 12.925 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.678 -7.012 15.747 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.216 -5.901 16.653 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.415 -6.418 17.454 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.432 -6.980 16.520 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.419 -7.697 16.985 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.529 -7.902 18.269 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.302 -8.204 16.165 1.00 2.76 N ATOM 0 H ARG B 228 -2.066 -4.816 14.531 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.552 -6.853 16.080 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.334 -7.144 14.887 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.663 -7.960 16.285 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.433 -5.562 17.331 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.512 -5.041 16.052 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.092 -7.183 18.160 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.851 -5.608 18.039 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.357 -6.804 15.518 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.844 -7.502 18.910 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.300 -8.462 18.632 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.220 -8.039 15.162 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.073 -8.764 16.529 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.399 -8.679 14.263 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.028 -9.560 13.114 1.00 0.67 C ATOM 1082 C ASP B 229 -1.195 -10.502 12.806 1.00 0.75 C ATOM 1083 O ASP B 229 -2.147 -10.592 13.557 1.00 0.77 O ATOM 1084 CB ASP B 229 1.218 -10.381 13.486 1.00 0.73 C ATOM 1085 CG ASP B 229 1.922 -10.872 12.215 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.408 -10.618 11.138 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.962 -11.496 12.343 1.00 2.08 O ATOM 0 H ASP B 229 -0.227 -9.079 15.185 1.00 0.59 H new ATOM 0 HA ASP B 229 0.189 -8.953 12.235 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.901 -9.772 14.078 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.932 -11.232 14.105 1.00 0.73 H new ATOM 1092 N SER B 230 -1.127 -11.207 11.710 1.00 0.85 N ATOM 1093 CA SER B 230 -2.230 -12.146 11.349 1.00 0.99 C ATOM 1094 C SER B 230 -1.947 -13.524 11.954 1.00 1.05 C ATOM 1095 O SER B 230 -2.811 -14.377 12.006 1.00 1.19 O ATOM 1096 CB SER B 230 -2.312 -12.264 9.828 1.00 1.08 C ATOM 1097 OG SER B 230 -3.440 -13.053 9.477 1.00 1.81 O ATOM 0 H SER B 230 -0.353 -11.174 11.046 1.00 0.85 H new ATOM 0 HA SER B 230 -3.175 -11.768 11.739 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.393 -11.274 9.379 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.401 -12.718 9.438 1.00 1.08 H new ATOM 0 HG SER B 230 -3.559 -13.767 10.138 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.746 -13.749 12.419 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.413 -15.072 13.026 1.00 1.12 C ATOM 1105 C ARG B 231 -0.749 -15.043 14.520 1.00 1.15 C ATOM 1106 O ARG B 231 -0.819 -16.067 15.170 1.00 1.31 O ATOM 1107 CB ARG B 231 1.080 -15.362 12.844 1.00 1.15 C ATOM 1108 CG ARG B 231 1.367 -15.693 11.377 1.00 1.19 C ATOM 1109 CD ARG B 231 2.879 -15.800 11.163 1.00 1.48 C ATOM 1110 NE ARG B 231 3.412 -16.971 11.915 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.609 -17.422 11.656 1.00 2.68 C ATOM 1112 NH1 ARG B 231 5.343 -16.840 10.749 1.00 2.81 N ATOM 1113 NH2 ARG B 231 5.074 -18.454 12.305 1.00 3.64 N ATOM 0 H ARG B 231 0.019 -13.074 12.405 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.994 -15.853 12.535 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.668 -14.498 13.154 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.378 -16.195 13.480 1.00 1.15 H new ATOM 0 HG2 ARG B 231 0.883 -16.631 11.104 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.952 -14.920 10.731 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.099 -15.907 10.101 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.369 -14.886 11.499 1.00 1.48 H new ATOM 0 HE ARG B 231 2.842 -17.420 12.632 1.00 2.10 H new ATOM 0 HH11 ARG B 231 4.982 -16.032 10.242 1.00 2.81 H new ATOM 0 HH12 ARG B 231 6.279 -17.193 10.547 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.502 -18.910 13.016 1.00 3.64 H new ATOM 0 HH22 ARG B 231 6.010 -18.805 12.101 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.965 -13.876 15.069 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.303 -13.779 16.518 1.00 1.08 C ATOM 1129 C ASP B 232 -1.932 -12.391 16.791 1.00 0.95 C ATOM 1130 O ASP B 232 -1.363 -11.396 16.388 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.019 -13.921 17.346 1.00 1.15 C ATOM 1132 CG ASP B 232 0.413 -15.390 17.378 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.453 -16.239 17.513 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.602 -15.640 17.268 1.00 2.13 O ATOM 0 H ASP B 232 -0.922 -12.985 14.574 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.004 -14.568 16.791 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.773 -13.308 16.915 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.187 -13.559 18.360 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.078 -12.325 17.460 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.717 -11.019 17.743 1.00 0.98 C ATOM 1141 C PRO B 233 -2.843 -10.180 18.696 1.00 0.86 C ATOM 1142 O PRO B 233 -3.324 -9.261 19.328 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.071 -11.374 18.405 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.063 -12.903 18.685 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.828 -13.497 17.972 1.00 1.21 C ATOM 0 HA PRO B 233 -3.848 -10.421 16.841 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.204 -10.815 19.331 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.900 -11.108 17.750 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.017 -13.097 19.757 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.978 -13.366 18.316 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.220 -14.084 18.660 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.123 -14.162 17.160 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.578 -10.486 18.815 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.709 -9.696 19.739 1.00 0.81 C ATOM 1155 C VAL B 234 -0.196 -8.442 19.038 1.00 0.70 C ATOM 1156 O VAL B 234 -0.157 -8.359 17.828 1.00 0.73 O ATOM 1157 CB VAL B 234 0.480 -10.538 20.185 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.293 -10.977 18.963 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.367 -9.716 21.125 1.00 1.76 C ATOM 0 H VAL B 234 -1.110 -11.243 18.317 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.301 -9.409 20.608 1.00 0.81 H new ATOM 0 HB VAL B 234 0.117 -11.422 20.710 1.00 0.91 H new ATOM 0 HG11 VAL B 234 2.142 -11.579 19.288 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.662 -11.568 18.299 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.654 -10.097 18.431 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.217 -10.319 21.443 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.727 -8.829 20.603 1.00 1.76 H new ATOM 0 HG23 VAL B 234 0.789 -9.414 21.998 1.00 1.76 H new ATOM 1169 N TRP B 235 0.200 -7.469 19.805 1.00 0.65 N ATOM 1170 CA TRP B 235 0.722 -6.199 19.211 1.00 0.56 C ATOM 1171 C TRP B 235 2.152 -6.408 18.702 1.00 0.54 C ATOM 1172 O TRP B 235 2.802 -7.379 19.037 1.00 0.66 O ATOM 1173 CB TRP B 235 0.720 -5.096 20.276 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.689 -4.693 20.565 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.386 -5.040 21.672 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.587 -3.887 19.749 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.657 -4.498 21.589 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.832 -3.779 20.424 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.446 -3.244 18.497 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -3.903 -3.059 19.876 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.522 -2.518 17.942 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.747 -2.426 18.631 1.00 0.53 C ATOM 0 H TRP B 235 0.187 -7.494 20.825 1.00 0.65 H new ATOM 0 HA TRP B 235 0.082 -5.907 18.378 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.203 -5.452 21.186 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.292 -4.236 19.927 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.012 -5.642 22.487 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.377 -4.616 22.302 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.510 -3.309 17.963 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.841 -2.991 20.407 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.405 -2.031 16.985 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.567 -1.869 18.202 1.00 0.53 H new ATOM 1193 N LYS B 236 2.654 -5.487 17.910 1.00 0.46 N ATOM 1194 CA LYS B 236 4.053 -5.601 17.380 1.00 0.45 C ATOM 1195 C LYS B 236 4.866 -4.400 17.877 1.00 0.44 C ATOM 1196 O LYS B 236 4.447 -3.679 18.761 1.00 0.67 O ATOM 1197 CB LYS B 236 4.020 -5.607 15.838 1.00 0.47 C ATOM 1198 CG LYS B 236 3.799 -7.040 15.311 1.00 0.81 C ATOM 1199 CD LYS B 236 5.140 -7.777 15.207 1.00 0.73 C ATOM 1200 CE LYS B 236 4.926 -9.135 14.540 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.249 -9.738 14.216 1.00 1.44 N ATOM 0 H LYS B 236 2.150 -4.654 17.606 1.00 0.46 H new ATOM 0 HA LYS B 236 4.511 -6.526 17.729 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.222 -4.955 15.482 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.956 -5.209 15.446 1.00 0.47 H new ATOM 0 HG2 LYS B 236 3.129 -7.582 15.978 1.00 0.81 H new ATOM 0 HG3 LYS B 236 3.317 -7.006 14.334 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.849 -7.184 14.629 1.00 0.73 H new ATOM 0 HD3 LYS B 236 5.571 -7.911 16.199 1.00 0.73 H new ATOM 0 HE2 LYS B 236 4.365 -9.794 15.203 1.00 1.09 H new ATOM 0 HE3 LYS B 236 4.335 -9.018 13.632 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 6.107 -10.663 13.762 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 6.768 -9.110 13.569 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.797 -9.863 15.091 1.00 1.44 H new ATOM 1215 N GLY B 237 6.024 -4.180 17.318 1.00 0.40 N ATOM 1216 CA GLY B 237 6.860 -3.029 17.764 1.00 0.37 C ATOM 1217 C GLY B 237 6.374 -1.743 17.085 1.00 0.31 C ATOM 1218 O GLY B 237 5.408 -1.766 16.347 1.00 0.31 O ATOM 0 H GLY B 237 6.428 -4.747 16.572 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.802 -2.924 18.847 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.906 -3.209 17.516 1.00 0.37 H new ATOM 1222 N PRO B 238 7.051 -0.648 17.359 1.00 0.31 N ATOM 1223 CA PRO B 238 6.689 0.655 16.773 1.00 0.29 C ATOM 1224 C PRO B 238 7.024 0.665 15.276 1.00 0.24 C ATOM 1225 O PRO B 238 7.954 0.021 14.834 1.00 0.27 O ATOM 1226 CB PRO B 238 7.551 1.682 17.542 1.00 0.36 C ATOM 1227 CG PRO B 238 8.624 0.878 18.330 1.00 0.41 C ATOM 1228 CD PRO B 238 8.214 -0.611 18.274 1.00 0.38 C ATOM 0 HA PRO B 238 5.625 0.877 16.857 1.00 0.29 H new ATOM 0 HB2 PRO B 238 8.023 2.382 16.853 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.935 2.271 18.221 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.611 1.022 17.891 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.681 1.222 19.363 1.00 0.41 H new ATOM 0 HD2 PRO B 238 9.029 -1.232 17.903 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.952 -0.987 19.263 1.00 0.38 H new ATOM 1236 N ALA B 239 6.274 1.404 14.501 1.00 0.19 N ATOM 1237 CA ALA B 239 6.535 1.482 13.031 1.00 0.18 C ATOM 1238 C ALA B 239 6.439 2.942 12.586 1.00 0.17 C ATOM 1239 O ALA B 239 5.997 3.796 13.329 1.00 0.18 O ATOM 1240 CB ALA B 239 5.487 0.652 12.288 1.00 0.21 C ATOM 0 H ALA B 239 5.484 1.962 14.826 1.00 0.19 H new ATOM 0 HA ALA B 239 7.529 1.094 12.808 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.674 0.706 11.215 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.547 -0.386 12.615 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.493 1.044 12.504 1.00 0.21 H new ATOM 1246 N LYS B 240 6.849 3.241 11.381 1.00 0.18 N ATOM 1247 CA LYS B 240 6.779 4.655 10.895 1.00 0.21 C ATOM 1248 C LYS B 240 5.458 4.878 10.163 1.00 0.19 C ATOM 1249 O LYS B 240 5.010 4.043 9.401 1.00 0.18 O ATOM 1250 CB LYS B 240 7.936 4.928 9.936 1.00 0.27 C ATOM 1251 CG LYS B 240 9.253 4.525 10.594 1.00 1.15 C ATOM 1252 CD LYS B 240 10.394 4.690 9.591 1.00 1.44 C ATOM 1253 CE LYS B 240 11.709 4.272 10.247 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.677 2.810 10.531 1.00 2.72 N ATOM 0 H LYS B 240 7.229 2.571 10.712 1.00 0.18 H new ATOM 0 HA LYS B 240 6.846 5.330 11.748 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.794 4.369 9.011 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.959 5.985 9.670 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.436 5.142 11.474 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.200 3.491 10.935 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.206 4.082 8.706 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.454 5.726 9.258 1.00 1.44 H new ATOM 0 HE2 LYS B 240 12.547 4.508 9.591 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.861 4.830 11.171 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.648 2.459 10.652 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.135 2.637 11.402 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.225 2.312 9.738 1.00 2.72 H new ATOM 1268 N LEU B 241 4.837 6.006 10.389 1.00 0.20 N ATOM 1269 CA LEU B 241 3.538 6.312 9.717 1.00 0.20 C ATOM 1270 C LEU B 241 3.809 6.978 8.364 1.00 0.23 C ATOM 1271 O LEU B 241 4.400 8.037 8.292 1.00 0.30 O ATOM 1272 CB LEU B 241 2.736 7.265 10.613 1.00 0.23 C ATOM 1273 CG LEU B 241 1.511 7.805 9.867 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.716 6.645 9.256 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.625 8.569 10.855 1.00 0.30 C ATOM 0 H LEU B 241 5.177 6.735 11.016 1.00 0.20 H new ATOM 0 HA LEU B 241 2.973 5.394 9.554 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.418 6.743 11.515 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.369 8.093 10.931 1.00 0.23 H new ATOM 0 HG LEU B 241 1.836 8.470 9.067 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.153 7.038 8.728 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.349 6.098 8.557 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.386 5.973 10.048 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.250 8.958 10.334 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.304 7.897 11.651 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.189 9.397 11.284 1.00 0.30 H new ATOM 1287 N LEU B 242 3.377 6.362 7.289 1.00 0.22 N ATOM 1288 CA LEU B 242 3.601 6.946 5.927 1.00 0.26 C ATOM 1289 C LEU B 242 2.283 7.494 5.365 1.00 0.26 C ATOM 1290 O LEU B 242 2.077 8.689 5.286 1.00 0.28 O ATOM 1291 CB LEU B 242 4.115 5.852 4.987 1.00 0.27 C ATOM 1292 CG LEU B 242 5.235 5.062 5.663 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.807 4.053 4.662 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.339 6.024 6.128 1.00 0.45 C ATOM 0 H LEU B 242 2.876 5.474 7.297 1.00 0.22 H new ATOM 0 HA LEU B 242 4.329 7.754 6.004 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.299 5.182 4.716 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.481 6.299 4.063 1.00 0.27 H new ATOM 0 HG LEU B 242 4.842 4.532 6.531 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.607 3.484 5.136 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.019 3.372 4.341 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.203 4.584 3.796 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.136 5.458 6.610 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.742 6.558 5.268 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.923 6.740 6.837 1.00 0.45 H new ATOM 1306 N TRP B 243 1.398 6.622 4.952 1.00 0.26 N ATOM 1307 CA TRP B 243 0.098 7.072 4.363 1.00 0.27 C ATOM 1308 C TRP B 243 -0.987 7.152 5.444 1.00 0.23 C ATOM 1309 O TRP B 243 -1.015 6.369 6.373 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.330 6.063 3.286 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.318 6.693 2.361 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.032 7.670 1.477 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.736 6.404 2.209 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.181 8.011 0.796 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.262 7.263 1.209 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.615 5.492 2.836 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.612 7.223 0.845 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.976 5.448 2.470 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.472 6.312 1.475 1.00 0.31 C ATOM 0 H TRP B 243 1.521 5.610 4.998 1.00 0.26 H new ATOM 0 HA TRP B 243 0.226 8.063 3.928 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.542 5.725 2.725 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.769 5.182 3.755 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.059 8.114 1.327 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.226 8.730 0.074 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.242 4.825 3.600 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.990 7.889 0.084 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.641 4.749 2.955 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.515 6.273 1.197 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.892 8.089 5.313 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.996 8.227 6.311 1.00 0.24 C ATOM 1332 C LYS B 244 -4.236 8.800 5.614 1.00 0.25 C ATOM 1333 O LYS B 244 -4.217 9.910 5.120 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.564 9.175 7.430 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.640 9.198 8.522 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.228 10.156 9.655 1.00 0.82 C ATOM 1337 CE LYS B 244 -3.656 11.588 9.315 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.137 11.639 9.172 1.00 2.33 N ATOM 0 H LYS B 244 -1.913 8.769 4.553 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.227 7.249 6.734 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.612 8.850 7.849 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.412 10.179 7.033 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.593 9.514 8.097 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.786 8.194 8.920 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.689 9.843 10.592 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.149 10.116 9.801 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.331 12.272 10.099 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -3.179 11.912 8.390 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.478 12.587 9.429 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.398 11.433 8.187 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -5.571 10.933 9.800 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.316 8.062 5.567 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.547 8.585 4.898 1.00 0.27 C ATOM 1354 C GLY B 245 -7.789 7.935 5.509 1.00 0.26 C ATOM 1355 O GLY B 245 -8.207 8.272 6.599 1.00 0.28 O ATOM 0 H GLY B 245 -5.399 7.125 5.961 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.600 9.668 5.011 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.506 8.377 3.829 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.387 7.009 4.810 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.610 6.339 5.341 1.00 0.28 C ATOM 1361 C GLU B 246 -9.244 5.498 6.567 1.00 0.24 C ATOM 1362 O GLU B 246 -8.267 5.757 7.238 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.201 5.421 4.265 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.493 6.228 2.995 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.684 5.269 1.815 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.687 4.848 1.251 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.824 4.969 1.498 1.00 1.40 O ATOM 0 H GLU B 246 -8.081 6.686 3.892 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.341 7.098 5.620 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.504 4.613 4.041 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.118 4.959 4.632 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.388 6.834 3.134 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.672 6.915 2.790 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.022 4.488 6.854 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.724 3.620 8.032 1.00 0.25 C ATOM 1376 C GLY B 247 -8.576 2.672 7.683 1.00 0.25 C ATOM 1377 O GLY B 247 -8.653 1.478 7.894 1.00 0.29 O ATOM 0 H GLY B 247 -10.852 4.226 6.323 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.456 4.234 8.892 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.610 3.050 8.311 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.510 3.200 7.148 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.344 2.352 6.775 1.00 0.24 C ATOM 1383 C ALA B 248 -5.066 3.169 6.975 1.00 0.21 C ATOM 1384 O ALA B 248 -5.078 4.380 6.890 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.467 1.936 5.307 1.00 0.29 C ATOM 0 H ALA B 248 -7.396 4.194 6.951 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.314 1.457 7.397 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.614 1.315 5.032 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.388 1.371 5.165 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.486 2.825 4.677 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.961 2.522 7.244 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.683 3.273 7.451 1.00 0.19 C ATOM 1393 C VAL B 249 -1.516 2.465 6.889 1.00 0.20 C ATOM 1394 O VAL B 249 -1.384 1.286 7.145 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.452 3.511 8.949 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.427 4.576 9.458 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.674 2.210 9.725 1.00 0.30 C ATOM 0 H VAL B 249 -3.887 1.508 7.329 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.750 4.232 6.937 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.427 3.851 9.100 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.261 4.743 10.522 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.265 5.507 8.915 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.451 4.237 9.300 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.508 2.387 10.788 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.696 1.864 9.570 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.976 1.451 9.371 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.657 3.093 6.129 1.00 0.21 N ATOM 1408 CA VAL B 250 0.520 2.364 5.570 1.00 0.23 C ATOM 1409 C VAL B 250 1.711 2.620 6.493 1.00 0.21 C ATOM 1410 O VAL B 250 1.949 3.737 6.905 1.00 0.22 O ATOM 1411 CB VAL B 250 0.841 2.873 4.162 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.025 2.085 3.607 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.379 2.678 3.248 1.00 0.30 C ATOM 0 H VAL B 250 -0.719 4.078 5.872 1.00 0.21 H new ATOM 0 HA VAL B 250 0.304 1.298 5.507 1.00 0.23 H new ATOM 0 HB VAL B 250 1.089 3.934 4.204 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.261 2.441 2.604 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.891 2.225 4.254 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.770 1.026 3.566 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.146 3.042 2.247 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.632 1.619 3.199 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.226 3.235 3.648 1.00 0.30 H new ATOM 1423 N ILE B 251 2.446 1.594 6.842 1.00 0.20 N ATOM 1424 CA ILE B 251 3.607 1.780 7.764 1.00 0.19 C ATOM 1425 C ILE B 251 4.800 0.956 7.286 1.00 0.20 C ATOM 1426 O ILE B 251 4.749 0.282 6.276 1.00 0.24 O ATOM 1427 CB ILE B 251 3.213 1.307 9.170 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.805 -0.171 9.122 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.037 2.141 9.682 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.316 -0.622 10.502 1.00 0.19 C ATOM 0 H ILE B 251 2.292 0.636 6.528 1.00 0.20 H new ATOM 0 HA ILE B 251 3.881 2.835 7.779 1.00 0.19 H new ATOM 0 HB ILE B 251 4.064 1.428 9.840 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.018 -0.316 8.382 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.652 -0.781 8.809 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.759 1.803 10.680 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.326 3.191 9.721 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.187 2.023 9.009 1.00 0.17 H new ATOM 0 HD11 ILE B 251 2.028 -1.672 10.461 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.116 -0.494 11.231 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.456 -0.021 10.797 1.00 0.19 H new ATOM 1442 N GLN B 252 5.872 0.992 8.031 1.00 0.20 N ATOM 1443 CA GLN B 252 7.082 0.196 7.662 1.00 0.23 C ATOM 1444 C GLN B 252 7.713 -0.343 8.946 1.00 0.24 C ATOM 1445 O GLN B 252 8.230 0.401 9.755 1.00 0.27 O ATOM 1446 CB GLN B 252 8.100 1.074 6.917 1.00 0.28 C ATOM 1447 CG GLN B 252 9.110 0.185 6.185 1.00 0.31 C ATOM 1448 CD GLN B 252 10.106 1.064 5.427 1.00 0.98 C ATOM 1449 OE1 GLN B 252 11.024 1.605 6.011 1.00 1.69 O ATOM 1450 NE2 GLN B 252 9.966 1.228 4.141 1.00 1.81 N ATOM 0 H GLN B 252 5.964 1.542 8.885 1.00 0.20 H new ATOM 0 HA GLN B 252 6.792 -0.624 7.005 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.586 1.719 6.205 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.618 1.725 7.621 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.637 -0.449 6.898 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.592 -0.478 5.492 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.196 0.774 3.650 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.627 1.810 3.626 1.00 1.81 H new ATOM 1459 N ASP B 253 7.672 -1.632 9.143 1.00 0.26 N ATOM 1460 CA ASP B 253 8.269 -2.222 10.376 1.00 0.30 C ATOM 1461 C ASP B 253 9.730 -2.540 10.073 1.00 0.32 C ATOM 1462 O ASP B 253 10.609 -1.738 10.325 1.00 0.35 O ATOM 1463 CB ASP B 253 7.504 -3.500 10.742 1.00 0.36 C ATOM 1464 CG ASP B 253 8.142 -4.160 11.967 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.701 -3.441 12.780 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.056 -5.373 12.073 1.00 1.18 O ATOM 0 H ASP B 253 7.250 -2.304 8.502 1.00 0.26 H new ATOM 0 HA ASP B 253 8.206 -1.531 11.217 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.461 -3.262 10.949 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.512 -4.192 9.900 1.00 0.36 H new ATOM 1471 N ASN B 254 10.003 -3.673 9.496 1.00 0.33 N ATOM 1472 CA ASN B 254 11.410 -3.989 9.138 1.00 0.37 C ATOM 1473 C ASN B 254 11.719 -3.207 7.861 1.00 0.34 C ATOM 1474 O ASN B 254 11.471 -2.019 7.790 1.00 0.37 O ATOM 1475 CB ASN B 254 11.560 -5.491 8.878 1.00 0.42 C ATOM 1476 CG ASN B 254 13.046 -5.856 8.824 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.425 -6.958 9.170 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.909 -4.972 8.403 1.00 1.89 N ATOM 0 H ASN B 254 9.318 -4.390 9.258 1.00 0.33 H new ATOM 0 HA ASN B 254 12.092 -3.718 9.944 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.064 -6.058 9.666 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.075 -5.758 7.939 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.901 -5.206 8.364 1.00 1.89 H new ATOM 0 HD22 ASN B 254 13.591 -4.047 8.113 1.00 1.89 H new ATOM 1485 N SER B 255 12.218 -3.856 6.841 1.00 0.35 N ATOM 1486 CA SER B 255 12.502 -3.140 5.557 1.00 0.37 C ATOM 1487 C SER B 255 11.425 -3.520 4.538 1.00 0.38 C ATOM 1488 O SER B 255 11.714 -3.958 3.442 1.00 0.43 O ATOM 1489 CB SER B 255 13.876 -3.557 5.029 1.00 0.42 C ATOM 1490 OG SER B 255 14.002 -4.972 5.108 1.00 1.38 O ATOM 0 H SER B 255 12.442 -4.851 6.840 1.00 0.35 H new ATOM 0 HA SER B 255 12.497 -2.063 5.722 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.997 -3.227 3.997 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.663 -3.078 5.611 1.00 0.42 H new ATOM 0 HG SER B 255 14.881 -5.242 4.769 1.00 1.38 H new ATOM 1496 N ASP B 256 10.180 -3.363 4.904 1.00 0.35 N ATOM 1497 CA ASP B 256 9.067 -3.717 3.975 1.00 0.38 C ATOM 1498 C ASP B 256 7.820 -2.908 4.348 1.00 0.34 C ATOM 1499 O ASP B 256 7.432 -2.841 5.498 1.00 0.31 O ATOM 1500 CB ASP B 256 8.758 -5.211 4.096 1.00 0.42 C ATOM 1501 CG ASP B 256 9.991 -6.026 3.699 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.791 -6.316 4.573 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.114 -6.345 2.528 1.00 1.12 O ATOM 0 H ASP B 256 9.885 -3.003 5.812 1.00 0.35 H new ATOM 0 HA ASP B 256 9.360 -3.488 2.950 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.466 -5.450 5.118 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.916 -5.471 3.455 1.00 0.42 H new ATOM 1508 N ILE B 257 7.193 -2.283 3.385 1.00 0.36 N ATOM 1509 CA ILE B 257 5.971 -1.470 3.676 1.00 0.34 C ATOM 1510 C ILE B 257 4.723 -2.339 3.483 1.00 0.35 C ATOM 1511 O ILE B 257 4.614 -3.078 2.525 1.00 0.39 O ATOM 1512 CB ILE B 257 5.935 -0.275 2.718 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.239 0.515 2.881 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.735 0.621 3.042 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.262 1.716 1.924 1.00 0.48 C ATOM 0 H ILE B 257 7.475 -2.300 2.405 1.00 0.36 H new ATOM 0 HA ILE B 257 5.994 -1.111 4.705 1.00 0.34 H new ATOM 0 HB ILE B 257 5.836 -0.624 1.690 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.336 0.860 3.910 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.092 -0.134 2.681 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.718 1.468 2.356 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.814 0.048 2.935 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.819 0.985 4.066 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.194 2.266 2.053 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.188 1.363 0.895 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.420 2.373 2.144 1.00 0.48 H new ATOM 1527 N LYS B 258 3.781 -2.257 4.393 1.00 0.32 N ATOM 1528 CA LYS B 258 2.536 -3.080 4.278 1.00 0.34 C ATOM 1529 C LYS B 258 1.317 -2.222 4.627 1.00 0.30 C ATOM 1530 O LYS B 258 1.437 -1.156 5.196 1.00 0.28 O ATOM 1531 CB LYS B 258 2.611 -4.259 5.258 1.00 0.35 C ATOM 1532 CG LYS B 258 3.524 -5.347 4.695 1.00 0.43 C ATOM 1533 CD LYS B 258 3.776 -6.402 5.773 1.00 0.44 C ATOM 1534 CE LYS B 258 4.728 -7.468 5.231 1.00 1.42 C ATOM 1535 NZ LYS B 258 6.059 -6.852 4.968 1.00 2.13 N ATOM 0 H LYS B 258 3.822 -1.653 5.214 1.00 0.32 H new ATOM 0 HA LYS B 258 2.445 -3.450 3.257 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.989 -3.918 6.222 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.614 -4.663 5.431 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.064 -5.807 3.820 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.468 -4.912 4.368 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.203 -5.935 6.661 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.834 -6.860 6.076 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.827 -8.282 5.949 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.326 -7.898 4.314 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.785 -7.596 4.930 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 6.034 -6.346 4.060 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 6.289 -6.183 5.730 1.00 2.13 H new ATOM 1549 N VAL B 259 0.141 -2.694 4.297 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.105 -1.930 4.615 1.00 0.29 C ATOM 1551 C VAL B 259 -1.768 -2.547 5.849 1.00 0.28 C ATOM 1552 O VAL B 259 -1.855 -3.752 5.976 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.074 -2.012 3.428 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.143 -0.927 3.563 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.305 -1.802 2.122 1.00 0.34 C ATOM 0 H VAL B 259 -0.011 -3.582 3.818 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.855 -0.887 4.809 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.548 -2.993 3.419 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -3.830 -0.987 2.719 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.695 -1.073 4.492 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.667 0.053 3.575 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -1.995 -1.861 1.280 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -0.829 -0.821 2.134 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.542 -2.574 2.021 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.238 -1.728 6.762 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.900 -2.257 7.994 1.00 0.27 C ATOM 1567 C VAL B 260 -4.202 -1.457 8.248 1.00 0.25 C ATOM 1568 O VAL B 260 -4.166 -0.243 8.207 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.951 -2.062 9.182 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.535 -2.740 10.421 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.594 -2.689 8.857 1.00 0.29 C ATOM 0 H VAL B 260 -2.190 -0.711 6.704 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.135 -3.314 7.872 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.827 -0.996 9.374 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.859 -2.600 11.265 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.504 -2.298 10.655 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.659 -3.806 10.228 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.082 -2.551 9.701 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.722 -3.754 8.665 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.174 -2.209 7.973 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.323 -2.125 8.509 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.583 -1.403 8.769 1.00 0.29 C ATOM 1583 C PRO B 261 -6.414 -0.476 9.982 1.00 0.24 C ATOM 1584 O PRO B 261 -5.681 -0.769 10.904 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.633 -2.503 9.055 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.914 -3.875 8.936 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.440 -3.602 8.558 1.00 0.36 C ATOM 0 HA PRO B 261 -6.883 -0.776 7.930 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.058 -2.378 10.051 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.458 -2.439 8.346 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.973 -4.420 9.878 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.395 -4.494 8.179 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.758 -4.028 9.295 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.190 -4.050 7.596 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.107 0.627 9.993 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.004 1.563 11.145 1.00 0.27 C ATOM 1597 C ARG B 262 -7.486 0.850 12.411 1.00 0.29 C ATOM 1598 O ARG B 262 -7.014 1.105 13.501 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.886 2.789 10.881 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.958 3.651 12.144 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.549 5.018 11.797 1.00 1.04 C ATOM 1602 NE ARG B 262 -9.924 4.840 11.254 1.00 1.76 N ATOM 1603 CZ ARG B 262 -10.742 5.856 11.192 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -10.349 7.040 11.579 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -11.954 5.688 10.735 1.00 3.11 N ATOM 0 H ARG B 262 -7.742 0.921 9.251 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.970 1.881 11.274 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.479 3.371 10.054 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.887 2.473 10.587 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.572 3.159 12.898 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.963 3.771 12.572 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.576 5.651 12.684 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -7.920 5.523 11.064 1.00 1.04 H new ATOM 0 HE ARG B 262 -10.228 3.922 10.930 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -9.401 7.173 11.931 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -10.990 7.832 11.529 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -12.260 4.765 10.428 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -12.595 6.480 10.686 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.437 -0.032 12.272 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.972 -0.757 13.458 1.00 0.39 C ATOM 1621 C ARG B 263 -7.920 -1.727 14.005 1.00 0.39 C ATOM 1622 O ARG B 263 -8.088 -2.299 15.063 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.227 -1.530 13.050 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.368 -0.538 12.815 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.635 -1.286 12.397 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.790 -0.344 12.445 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.919 -0.653 11.868 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -15.051 -1.796 11.253 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -15.918 0.186 11.907 1.00 3.82 N ATOM 0 H ARG B 263 -8.869 -0.283 11.383 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.221 -0.037 14.238 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.037 -2.106 12.145 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.501 -2.241 13.829 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.557 0.034 13.724 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.086 0.177 12.042 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.520 -1.690 11.391 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -12.810 -2.132 13.062 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.697 0.547 12.932 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.270 -2.452 11.222 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.935 -2.034 10.803 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -15.815 1.080 12.387 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -16.802 -0.052 11.457 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.832 -1.907 13.295 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.751 -2.836 13.767 1.00 0.42 C ATOM 1645 C LYS B 264 -4.458 -2.041 13.953 1.00 0.35 C ATOM 1646 O LYS B 264 -3.373 -2.594 13.995 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.525 -3.935 12.718 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.696 -4.935 12.730 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.255 -6.257 12.092 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.450 -7.208 12.006 1.00 1.28 C ATOM 1651 NZ LYS B 264 -8.378 -6.744 10.938 1.00 2.08 N ATOM 0 H LYS B 264 -6.643 -1.449 12.404 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.045 -3.293 14.712 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.430 -3.488 11.728 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.590 -4.457 12.924 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.029 -5.108 13.754 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.545 -4.522 12.184 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.850 -6.075 11.097 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.459 -6.710 12.683 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.108 -8.220 11.791 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -7.969 -7.244 12.964 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.035 -7.512 10.691 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -8.918 -5.923 11.280 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -7.831 -6.473 10.096 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.570 -0.741 14.069 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.360 0.117 14.246 1.00 0.27 C ATOM 1667 C ALA B 265 -3.659 1.215 15.271 1.00 0.28 C ATOM 1668 O ALA B 265 -4.801 1.487 15.587 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.003 0.763 12.906 1.00 0.26 C ATOM 0 H ALA B 265 -5.455 -0.235 14.048 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.527 -0.492 14.597 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.120 1.391 13.028 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.796 -0.015 12.171 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.838 1.374 12.563 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.641 1.853 15.789 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.855 2.941 16.796 1.00 0.29 C ATOM 1677 C LYS B 266 -1.872 4.083 16.530 1.00 0.27 C ATOM 1678 O LYS B 266 -0.687 3.869 16.358 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.629 2.379 18.204 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.465 1.107 18.385 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.595 0.769 19.876 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.213 0.765 20.539 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.810 2.163 20.844 1.00 1.79 N ATOM 0 H LYS B 266 -1.665 1.668 15.558 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.874 3.320 16.717 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.572 2.157 18.354 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.908 3.120 18.953 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.454 1.247 17.948 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -2.998 0.277 17.855 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.240 1.498 20.367 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.067 -0.206 19.996 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.238 0.174 21.454 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.482 0.299 19.879 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.419 2.209 21.806 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -1.089 2.473 20.162 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.640 2.786 20.778 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.359 5.297 16.482 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.463 6.464 16.214 1.00 0.32 C ATOM 1699 C ILE B 267 -0.900 7.007 17.528 1.00 0.37 C ATOM 1700 O ILE B 267 -1.614 7.571 18.334 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.265 7.568 15.513 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.046 6.957 14.334 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.320 8.691 15.021 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.105 6.162 13.420 1.00 0.45 C ATOM 0 H ILE B 267 -3.342 5.531 16.617 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.639 6.142 15.578 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.970 8.008 16.218 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.833 6.304 14.711 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.533 7.748 13.764 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.904 9.467 14.526 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.792 9.121 15.872 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.597 8.276 14.318 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.674 5.738 12.593 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.333 6.824 13.028 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.638 5.358 13.989 1.00 0.45 H new ATOM 1716 N ILE B 268 0.382 6.848 17.741 1.00 0.38 N ATOM 1717 CA ILE B 268 1.023 7.361 18.995 1.00 0.45 C ATOM 1718 C ILE B 268 1.901 8.560 18.649 1.00 0.48 C ATOM 1719 O ILE B 268 2.339 8.721 17.528 1.00 0.47 O ATOM 1720 CB ILE B 268 1.914 6.276 19.617 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.146 4.944 19.753 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.406 6.742 20.992 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.201 4.969 20.964 1.00 0.57 C ATOM 0 H ILE B 268 1.019 6.381 17.096 1.00 0.38 H new ATOM 0 HA ILE B 268 0.242 7.643 19.701 1.00 0.45 H new ATOM 0 HB ILE B 268 2.769 6.109 18.962 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.573 4.757 18.845 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.854 4.122 19.858 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.038 5.971 21.433 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.980 7.662 20.881 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.550 6.925 21.642 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.326 4.017 21.034 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.779 5.131 21.874 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.522 5.776 20.845 1.00 0.57 H new ATOM 1735 N ARG B 269 2.172 9.399 19.609 1.00 0.56 N ATOM 1736 CA ARG B 269 3.036 10.589 19.353 1.00 0.62 C ATOM 1737 C ARG B 269 4.492 10.225 19.648 1.00 0.66 C ATOM 1738 O ARG B 269 4.785 9.531 20.601 1.00 0.73 O ATOM 1739 CB ARG B 269 2.604 11.736 20.269 1.00 0.73 C ATOM 1740 CG ARG B 269 1.307 12.350 19.743 1.00 1.49 C ATOM 1741 CD ARG B 269 0.886 13.508 20.649 1.00 1.80 C ATOM 1742 NE ARG B 269 0.426 12.972 21.961 1.00 2.22 N ATOM 1743 CZ ARG B 269 0.290 13.772 22.982 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.587 15.038 22.861 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -0.135 13.309 24.125 1.00 3.62 N ATOM 0 H ARG B 269 1.831 9.313 20.566 1.00 0.56 H new ATOM 0 HA ARG B 269 2.938 10.898 18.312 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.459 11.369 21.285 1.00 0.73 H new ATOM 0 HB3 ARG B 269 3.386 12.494 20.313 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.448 12.706 18.722 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.521 11.595 19.711 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.723 14.191 20.797 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.087 14.080 20.178 1.00 1.80 H new ATOM 0 HE ARG B 269 0.217 11.979 22.061 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.925 15.400 21.969 1.00 3.12 H new ATOM 0 HH12 ARG B 269 0.481 15.665 23.658 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -0.362 12.319 24.222 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -0.241 13.937 24.922 1.00 3.62 H new ATOM 1759 N ASP B 270 5.413 10.695 18.849 1.00 0.67 N ATOM 1760 CA ASP B 270 6.849 10.377 19.102 1.00 0.74 C ATOM 1761 C ASP B 270 7.424 11.405 20.079 1.00 1.18 C ATOM 1762 O ASP B 270 7.312 11.185 21.273 1.00 1.73 O ATOM 1763 CB ASP B 270 7.630 10.442 17.788 1.00 0.90 C ATOM 1764 CG ASP B 270 7.243 9.263 16.897 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.170 8.718 17.101 1.00 2.05 O ATOM 1766 OD2 ASP B 270 8.024 8.926 16.022 1.00 2.04 O ATOM 1767 OXT ASP B 270 7.962 12.397 19.614 1.00 1.84 O ATOM 0 H ASP B 270 5.234 11.283 18.035 1.00 0.67 H new ATOM 0 HA ASP B 270 6.931 9.375 19.523 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.420 11.381 17.276 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.701 10.421 17.989 1.00 0.90 H new