USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=16 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 Single : A 222 ASN : amide:sc= -0.716 K(o=-0.72,f=-1.3!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 60:sc= -0.805 USER MOD Single : A 230 SER OG : rot -19:sc= 0.327 USER MOD Single : A 236 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.154) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-2.8!,f=0) USER MOD Single : A 254 ASN :FLIP amide:sc= -0.667! C(o=-3.2!,f=-0.67!) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 131:sc= -4.1! (180deg=-5.91!) USER MOD Single : B 222 ASN : amide:sc= -0.729 K(o=-0.73,f=-1.4!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 60:sc= -0.753 USER MOD Single : B 230 SER OG : rot -32:sc= 0.16 USER MOD Single : B 236 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.156) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-2.8!,f=0) USER MOD Single : B 254 ASN :FLIP amide:sc= -0.75! C(o=-3.1!,f=-0.75!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -110:sc= -4.05! (180deg=-5.99!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -3.207 15.640 -10.524 1.00 0.78 N ATOM 55 CA ASN A 222 -4.022 14.571 -11.187 1.00 0.73 C ATOM 56 C ASN A 222 -3.087 13.652 -11.984 1.00 0.63 C ATOM 57 O ASN A 222 -2.620 14.010 -13.047 1.00 0.65 O ATOM 58 CB ASN A 222 -5.027 15.228 -12.140 1.00 0.80 C ATOM 59 CG ASN A 222 -5.632 16.465 -11.470 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.552 16.618 -10.268 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.240 17.357 -12.203 1.00 1.39 N ATOM 0 HA ASN A 222 -4.556 13.988 -10.437 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.532 15.510 -13.069 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.814 14.520 -12.400 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.648 18.183 -11.766 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.307 17.228 -13.213 1.00 1.39 H new ATOM 68 N PHE A 223 -2.807 12.472 -11.480 1.00 0.55 N ATOM 69 CA PHE A 223 -1.898 11.525 -12.212 1.00 0.46 C ATOM 70 C PHE A 223 -2.493 10.114 -12.190 1.00 0.39 C ATOM 71 O PHE A 223 -2.788 9.572 -11.142 1.00 0.38 O ATOM 72 CB PHE A 223 -0.525 11.491 -11.524 1.00 0.46 C ATOM 73 CG PHE A 223 0.268 12.722 -11.887 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.101 12.710 -13.022 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.177 13.879 -11.092 1.00 0.64 C ATOM 76 CE1 PHE A 223 1.846 13.857 -13.360 1.00 0.64 C ATOM 77 CE2 PHE A 223 0.921 15.025 -11.428 1.00 0.72 C ATOM 78 CZ PHE A 223 1.756 15.015 -12.563 1.00 0.71 C ATOM 0 H PHE A 223 -3.168 12.122 -10.593 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.790 11.865 -13.242 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.653 11.437 -10.443 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.019 10.596 -11.826 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.169 11.822 -13.633 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.464 13.888 -10.223 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.486 13.848 -14.230 1.00 0.64 H new ATOM 0 HE2 PHE A 223 0.852 15.912 -10.816 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.327 15.895 -12.822 1.00 0.71 H new ATOM 88 N ARG A 224 -2.659 9.505 -13.336 1.00 0.36 N ATOM 89 CA ARG A 224 -3.215 8.124 -13.385 1.00 0.31 C ATOM 90 C ARG A 224 -2.037 7.148 -13.433 1.00 0.26 C ATOM 91 O ARG A 224 -0.916 7.531 -13.702 1.00 0.29 O ATOM 92 CB ARG A 224 -4.075 7.977 -14.660 1.00 0.35 C ATOM 93 CG ARG A 224 -5.564 8.134 -14.320 1.00 1.00 C ATOM 94 CD ARG A 224 -5.826 9.447 -13.543 1.00 1.24 C ATOM 95 NE ARG A 224 -7.031 10.152 -14.101 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.113 10.482 -15.363 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.099 10.286 -16.163 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.202 11.037 -15.820 1.00 3.26 N ATOM 0 H ARG A 224 -2.431 9.910 -14.244 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.836 7.918 -12.513 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.781 8.728 -15.393 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.900 7.002 -15.115 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -6.152 8.128 -15.238 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.895 7.284 -13.724 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.981 9.228 -12.487 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -4.953 10.097 -13.609 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.806 10.379 -13.478 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -5.238 9.874 -15.804 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -6.168 10.545 -17.147 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.987 11.212 -15.193 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.268 11.295 -16.804 1.00 3.26 H new ATOM 112 N VAL A 225 -2.277 5.891 -13.170 1.00 0.23 N ATOM 113 CA VAL A 225 -1.165 4.894 -13.192 1.00 0.20 C ATOM 114 C VAL A 225 -1.665 3.567 -13.761 1.00 0.20 C ATOM 115 O VAL A 225 -2.765 3.134 -13.483 1.00 0.22 O ATOM 116 CB VAL A 225 -0.661 4.676 -11.763 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.510 3.691 -11.768 1.00 0.20 C ATOM 118 CG2 VAL A 225 -0.192 6.013 -11.184 1.00 0.23 C ATOM 0 H VAL A 225 -3.195 5.511 -12.941 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.356 5.268 -13.819 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.470 4.271 -11.155 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.863 3.541 -10.748 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.182 2.738 -12.182 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.320 4.092 -12.377 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.168 5.863 -10.166 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.615 6.413 -11.799 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -1.024 6.717 -11.174 1.00 0.23 H new ATOM 128 N TYR A 226 -0.844 2.909 -14.538 1.00 0.22 N ATOM 129 CA TYR A 226 -1.226 1.589 -15.121 1.00 0.25 C ATOM 130 C TYR A 226 -0.397 0.517 -14.415 1.00 0.26 C ATOM 131 O TYR A 226 0.689 0.784 -13.949 1.00 0.26 O ATOM 132 CB TYR A 226 -0.915 1.572 -16.621 1.00 0.32 C ATOM 133 CG TYR A 226 -1.833 2.528 -17.349 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.605 3.915 -17.274 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.910 2.033 -18.112 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.453 4.807 -17.961 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.758 2.924 -18.797 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.529 4.311 -18.722 1.00 0.49 C ATOM 139 OH TYR A 226 -4.359 5.184 -19.394 1.00 0.58 O ATOM 0 H TYR A 226 0.087 3.235 -14.796 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.292 1.406 -14.986 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.124 1.854 -16.789 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.039 0.564 -17.015 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.780 4.296 -16.690 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -3.085 0.969 -18.171 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.277 5.871 -17.904 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.584 2.544 -19.380 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.049 4.678 -19.871 1.00 0.58 H new ATOM 149 N TYR A 227 -0.888 -0.688 -14.316 1.00 0.28 N ATOM 150 CA TYR A 227 -0.099 -1.742 -13.611 1.00 0.32 C ATOM 151 C TYR A 227 -0.475 -3.127 -14.136 1.00 0.37 C ATOM 152 O TYR A 227 -1.574 -3.354 -14.605 1.00 0.39 O ATOM 153 CB TYR A 227 -0.391 -1.670 -12.107 1.00 0.31 C ATOM 154 CG TYR A 227 -1.887 -1.691 -11.873 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.663 -0.551 -12.163 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.504 -2.848 -11.357 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.054 -0.569 -11.940 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.894 -2.865 -11.132 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.670 -1.726 -11.424 1.00 0.38 C ATOM 160 OH TYR A 227 -6.031 -1.738 -11.202 1.00 0.44 O ATOM 0 H TYR A 227 -1.790 -0.988 -14.687 1.00 0.28 H new ATOM 0 HA TYR A 227 0.962 -1.573 -13.793 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.078 -2.511 -11.596 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.039 -0.761 -11.687 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.191 0.337 -12.556 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.910 -3.722 -11.134 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.648 0.304 -12.165 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.366 -3.752 -10.735 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.502 -1.573 -12.046 1.00 0.44 H new ATOM 170 N ARG A 228 0.444 -4.058 -14.067 1.00 0.43 N ATOM 171 CA ARG A 228 0.164 -5.438 -14.565 1.00 0.49 C ATOM 172 C ARG A 228 -0.314 -6.328 -13.417 1.00 0.54 C ATOM 173 O ARG A 228 0.022 -6.119 -12.269 1.00 0.60 O ATOM 174 CB ARG A 228 1.448 -6.032 -15.159 1.00 0.55 C ATOM 175 CG ARG A 228 2.183 -4.959 -15.962 1.00 0.67 C ATOM 176 CD ARG A 228 3.335 -5.602 -16.738 1.00 0.73 C ATOM 177 NE ARG A 228 4.372 -6.089 -15.787 1.00 1.49 N ATOM 178 CZ ARG A 228 5.267 -6.951 -16.189 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.238 -7.399 -17.415 1.00 1.49 N ATOM 180 NH2 ARG A 228 6.189 -7.367 -15.364 1.00 2.76 N ATOM 0 H ARG A 228 1.380 -3.920 -13.685 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.614 -5.389 -15.327 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.090 -6.408 -14.362 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.206 -6.879 -15.800 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.495 -4.470 -16.651 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.566 -4.188 -15.294 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.962 -6.431 -17.340 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.771 -4.878 -17.427 1.00 0.73 H new ATOM 0 HE ARG A 228 4.383 -5.751 -14.825 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.516 -7.076 -18.059 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.937 -8.072 -17.729 1.00 1.49 H new ATOM 0 HH21 ARG A 228 6.210 -7.019 -14.405 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.888 -8.040 -15.678 1.00 2.76 H new ATOM 194 N ASP A 229 -1.085 -7.336 -13.729 1.00 0.58 N ATOM 195 CA ASP A 229 -1.581 -8.267 -12.673 1.00 0.66 C ATOM 196 C ASP A 229 -0.600 -9.438 -12.558 1.00 0.74 C ATOM 197 O ASP A 229 0.293 -9.585 -13.367 1.00 0.76 O ATOM 198 CB ASP A 229 -2.973 -8.790 -13.063 1.00 0.72 C ATOM 199 CG ASP A 229 -3.788 -7.661 -13.697 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.351 -6.524 -13.624 1.00 2.07 O ATOM 201 OD2 ASP A 229 -4.838 -7.953 -14.246 1.00 2.23 O ATOM 0 H ASP A 229 -1.394 -7.556 -14.676 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.653 -7.748 -11.717 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -2.877 -9.620 -13.763 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.488 -9.173 -12.182 1.00 0.72 H new ATOM 206 N SER A 230 -0.756 -10.275 -11.569 1.00 0.84 N ATOM 207 CA SER A 230 0.177 -11.432 -11.422 1.00 0.97 C ATOM 208 C SER A 230 -0.345 -12.617 -12.236 1.00 1.04 C ATOM 209 O SER A 230 0.344 -13.599 -12.432 1.00 1.17 O ATOM 210 CB SER A 230 0.272 -11.829 -9.949 1.00 1.07 C ATOM 211 OG SER A 230 1.132 -12.954 -9.820 1.00 1.80 O ATOM 0 H SER A 230 -1.485 -10.210 -10.859 1.00 0.84 H new ATOM 0 HA SER A 230 1.164 -11.148 -11.786 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.654 -10.995 -9.360 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.718 -12.067 -9.560 1.00 1.07 H new ATOM 0 HG SER A 230 1.221 -13.399 -10.689 1.00 1.80 H new ATOM 217 N ARG A 231 -1.558 -12.535 -12.718 1.00 1.00 N ATOM 218 CA ARG A 231 -2.124 -13.658 -13.523 1.00 1.11 C ATOM 219 C ARG A 231 -1.800 -13.443 -15.004 1.00 1.14 C ATOM 220 O ARG A 231 -1.925 -14.343 -15.810 1.00 1.30 O ATOM 221 CB ARG A 231 -3.642 -13.707 -13.331 1.00 1.14 C ATOM 222 CG ARG A 231 -3.960 -14.217 -11.924 1.00 1.18 C ATOM 223 CD ARG A 231 -5.469 -14.411 -11.777 1.00 1.46 C ATOM 224 NE ARG A 231 -5.794 -14.705 -10.354 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.027 -14.622 -9.934 1.00 2.67 C ATOM 226 NH1 ARG A 231 -7.975 -14.286 -10.765 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.310 -14.875 -8.686 1.00 3.63 N ATOM 0 H ARG A 231 -2.181 -11.738 -12.589 1.00 1.00 H new ATOM 0 HA ARG A 231 -1.685 -14.599 -13.192 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.070 -12.715 -13.476 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -4.093 -14.361 -14.077 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.443 -15.159 -11.742 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -3.600 -13.507 -11.179 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -5.996 -13.514 -12.104 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -5.805 -15.228 -12.415 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.052 -14.972 -9.707 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.752 -14.089 -11.741 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -8.939 -14.220 -10.439 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -6.568 -15.138 -8.038 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.274 -14.810 -8.358 1.00 3.63 H new ATOM 241 N ASP A 232 -1.383 -12.259 -15.371 1.00 1.02 N ATOM 242 CA ASP A 232 -1.052 -11.995 -16.803 1.00 1.07 C ATOM 243 C ASP A 232 -0.162 -10.729 -16.898 1.00 0.94 C ATOM 244 O ASP A 232 -0.511 -9.718 -16.320 1.00 0.82 O ATOM 245 CB ASP A 232 -2.349 -11.753 -17.580 1.00 1.14 C ATOM 246 CG ASP A 232 -3.081 -13.081 -17.788 1.00 1.61 C ATOM 247 OD1 ASP A 232 -2.440 -14.027 -18.217 1.00 2.12 O ATOM 248 OD2 ASP A 232 -4.269 -13.130 -17.515 1.00 2.16 O ATOM 0 H ASP A 232 -1.258 -11.465 -14.743 1.00 1.02 H new ATOM 0 HA ASP A 232 -0.522 -12.850 -17.221 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -2.986 -11.057 -17.035 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.127 -11.294 -18.543 1.00 1.14 H new ATOM 253 N PRO A 233 0.955 -10.784 -17.616 1.00 1.01 N ATOM 254 CA PRO A 233 1.833 -9.598 -17.745 1.00 0.97 C ATOM 255 C PRO A 233 1.117 -8.477 -18.522 1.00 0.85 C ATOM 256 O PRO A 233 1.741 -7.546 -18.992 1.00 0.83 O ATOM 257 CB PRO A 233 3.073 -10.103 -18.523 1.00 1.13 C ATOM 258 CG PRO A 233 2.745 -11.535 -19.031 1.00 1.25 C ATOM 259 CD PRO A 233 1.441 -11.985 -18.337 1.00 1.19 C ATOM 0 HA PRO A 233 2.103 -9.178 -16.776 1.00 0.97 H new ATOM 0 HB2 PRO A 233 3.299 -9.441 -19.359 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.952 -10.115 -17.879 1.00 1.13 H new ATOM 0 HG2 PRO A 233 2.624 -11.539 -20.114 1.00 1.25 H new ATOM 0 HG3 PRO A 233 3.560 -12.221 -18.798 1.00 1.25 H new ATOM 0 HD2 PRO A 233 0.707 -12.333 -19.064 1.00 1.19 H new ATOM 0 HD3 PRO A 233 1.625 -12.811 -17.649 1.00 1.19 H new ATOM 267 N VAL A 234 -0.180 -8.556 -18.667 1.00 0.84 N ATOM 268 CA VAL A 234 -0.912 -7.494 -19.421 1.00 0.80 C ATOM 269 C VAL A 234 -1.205 -6.310 -18.494 1.00 0.69 C ATOM 270 O VAL A 234 -1.544 -6.479 -17.341 1.00 0.72 O ATOM 271 CB VAL A 234 -2.230 -8.059 -19.951 1.00 0.90 C ATOM 272 CG1 VAL A 234 -1.945 -9.285 -20.822 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.122 -8.457 -18.772 1.00 1.75 C ATOM 0 H VAL A 234 -0.763 -9.307 -18.298 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.296 -7.158 -20.255 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.739 -7.303 -20.550 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -2.884 -9.689 -21.200 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.310 -8.996 -21.660 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -1.437 -10.044 -20.227 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.063 -8.860 -19.147 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.616 -9.214 -18.172 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.323 -7.581 -18.156 1.00 1.75 H new ATOM 283 N TRP A 235 -1.079 -5.110 -18.994 1.00 0.64 N ATOM 284 CA TRP A 235 -1.351 -3.910 -18.149 1.00 0.55 C ATOM 285 C TRP A 235 -2.806 -3.941 -17.669 1.00 0.53 C ATOM 286 O TRP A 235 -3.610 -4.708 -18.160 1.00 0.65 O ATOM 287 CB TRP A 235 -1.117 -2.642 -18.974 1.00 0.56 C ATOM 288 CG TRP A 235 0.335 -2.531 -19.312 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.881 -2.843 -20.509 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.431 -2.089 -18.462 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.246 -2.621 -20.452 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.636 -2.155 -19.212 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.499 -1.638 -17.125 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.869 -1.789 -18.651 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.736 -1.268 -16.557 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.919 -1.344 -17.320 1.00 0.53 C ATOM 0 H TRP A 235 -0.799 -4.908 -19.954 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.683 -3.915 -17.288 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.713 -2.673 -19.886 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.439 -1.765 -18.413 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.340 -3.207 -21.370 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.885 -2.782 -21.230 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.597 -1.576 -16.534 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.773 -1.849 -19.239 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.777 -0.925 -15.534 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.864 -1.060 -16.881 1.00 0.53 H new ATOM 307 N LYS A 236 -3.148 -3.108 -16.713 1.00 0.45 N ATOM 308 CA LYS A 236 -4.553 -3.070 -16.184 1.00 0.45 C ATOM 309 C LYS A 236 -5.089 -1.632 -16.271 1.00 0.43 C ATOM 310 O LYS A 236 -4.338 -0.689 -16.420 1.00 0.67 O ATOM 311 CB LYS A 236 -4.546 -3.549 -14.718 1.00 0.46 C ATOM 312 CG LYS A 236 -5.885 -4.217 -14.369 1.00 0.81 C ATOM 313 CD LYS A 236 -5.872 -4.652 -12.896 1.00 0.73 C ATOM 314 CE LYS A 236 -6.903 -5.759 -12.663 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.256 -5.277 -13.061 1.00 1.43 N ATOM 0 H LYS A 236 -2.509 -2.447 -16.272 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.197 -3.723 -16.774 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.729 -4.253 -14.562 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.369 -2.704 -14.053 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.707 -3.524 -14.547 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.051 -5.081 -15.013 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -4.878 -5.007 -12.623 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -6.093 -3.798 -12.255 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -6.637 -6.644 -13.241 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -6.905 -6.052 -11.613 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.981 -5.906 -12.660 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.400 -4.311 -12.703 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.333 -5.277 -14.098 1.00 1.43 H new ATOM 329 N GLY A 237 -6.383 -1.464 -16.185 1.00 0.39 N ATOM 330 CA GLY A 237 -6.976 -0.094 -16.274 1.00 0.36 C ATOM 331 C GLY A 237 -6.162 0.903 -15.425 1.00 0.31 C ATOM 332 O GLY A 237 -5.347 0.493 -14.621 1.00 0.31 O ATOM 0 H GLY A 237 -7.058 -2.218 -16.057 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.994 0.234 -17.313 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.010 -0.116 -15.929 1.00 0.36 H new ATOM 336 N PRO A 238 -6.401 2.192 -15.623 1.00 0.31 N ATOM 337 CA PRO A 238 -5.688 3.244 -14.861 1.00 0.29 C ATOM 338 C PRO A 238 -6.137 3.239 -13.386 1.00 0.24 C ATOM 339 O PRO A 238 -7.198 2.753 -13.049 1.00 0.27 O ATOM 340 CB PRO A 238 -6.098 4.569 -15.548 1.00 0.36 C ATOM 341 CG PRO A 238 -7.271 4.244 -16.517 1.00 0.41 C ATOM 342 CD PRO A 238 -7.375 2.706 -16.618 1.00 0.38 C ATOM 0 HA PRO A 238 -4.608 3.095 -14.859 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.405 5.307 -14.807 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.256 4.996 -16.093 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.204 4.668 -16.146 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.090 4.682 -17.499 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.385 2.363 -16.396 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.134 2.359 -17.623 1.00 0.38 H new ATOM 350 N ALA A 239 -5.335 3.800 -12.512 1.00 0.19 N ATOM 351 CA ALA A 239 -5.700 3.856 -11.062 1.00 0.18 C ATOM 352 C ALA A 239 -5.284 5.218 -10.490 1.00 0.17 C ATOM 353 O ALA A 239 -4.778 6.065 -11.198 1.00 0.19 O ATOM 354 CB ALA A 239 -4.976 2.742 -10.306 1.00 0.21 C ATOM 0 H ALA A 239 -4.437 4.224 -12.744 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.776 3.724 -10.951 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.244 2.785 -9.250 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.268 1.775 -10.715 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.899 2.870 -10.413 1.00 0.21 H new ATOM 360 N LYS A 240 -5.493 5.440 -9.213 1.00 0.19 N ATOM 361 CA LYS A 240 -5.108 6.753 -8.597 1.00 0.21 C ATOM 362 C LYS A 240 -3.745 6.623 -7.903 1.00 0.19 C ATOM 363 O LYS A 240 -3.464 5.642 -7.242 1.00 0.18 O ATOM 364 CB LYS A 240 -6.158 7.166 -7.562 1.00 0.27 C ATOM 365 CG LYS A 240 -7.522 7.311 -8.241 1.00 1.15 C ATOM 366 CD LYS A 240 -8.574 7.687 -7.194 1.00 1.43 C ATOM 367 CE LYS A 240 -9.877 8.075 -7.894 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.973 8.166 -6.887 1.00 2.72 N ATOM 0 H LYS A 240 -5.914 4.769 -8.570 1.00 0.19 H new ATOM 0 HA LYS A 240 -5.049 7.507 -9.382 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.213 6.421 -6.768 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.871 8.108 -7.095 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.475 8.076 -9.016 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.798 6.377 -8.731 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.747 6.848 -6.520 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.215 8.517 -6.585 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.758 9.030 -8.405 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.128 7.336 -8.655 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.860 8.430 -7.362 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -11.092 7.245 -6.419 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.733 8.887 -6.177 1.00 2.72 H new ATOM 382 N LEU A 241 -2.903 7.619 -8.041 1.00 0.20 N ATOM 383 CA LEU A 241 -1.551 7.579 -7.397 1.00 0.20 C ATOM 384 C LEU A 241 -1.641 8.163 -5.980 1.00 0.22 C ATOM 385 O LEU A 241 -2.065 9.288 -5.796 1.00 0.29 O ATOM 386 CB LEU A 241 -0.580 8.416 -8.246 1.00 0.22 C ATOM 387 CG LEU A 241 0.742 8.650 -7.503 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.341 7.312 -7.065 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.719 9.361 -8.443 1.00 0.29 C ATOM 0 H LEU A 241 -3.096 8.465 -8.577 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.195 6.551 -7.333 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.385 7.907 -9.190 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -1.038 9.374 -8.490 1.00 0.22 H new ATOM 0 HG LEU A 241 0.559 9.262 -6.620 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.279 7.488 -6.539 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.643 6.801 -6.402 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.528 6.693 -7.942 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.663 9.533 -7.925 1.00 0.29 H new ATOM 0 HD22 LEU A 241 1.895 8.741 -9.322 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.296 10.317 -8.752 1.00 0.29 H new ATOM 401 N LEU A 242 -1.239 7.410 -4.982 1.00 0.22 N ATOM 402 CA LEU A 242 -1.295 7.910 -3.566 1.00 0.25 C ATOM 403 C LEU A 242 0.121 8.025 -2.986 1.00 0.25 C ATOM 404 O LEU A 242 0.647 9.108 -2.820 1.00 0.27 O ATOM 405 CB LEU A 242 -2.100 6.925 -2.715 1.00 0.26 C ATOM 406 CG LEU A 242 -3.386 6.531 -3.447 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.183 5.559 -2.576 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.229 7.781 -3.719 1.00 0.45 C ATOM 0 H LEU A 242 -0.872 6.464 -5.087 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.768 8.892 -3.557 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.503 6.037 -2.509 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.343 7.376 -1.753 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.134 6.055 -4.394 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.100 5.275 -3.093 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.585 4.669 -2.383 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.433 6.039 -1.630 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.143 7.497 -4.240 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.484 8.261 -2.774 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.660 8.476 -4.337 1.00 0.45 H new ATOM 420 N TRP A 243 0.734 6.917 -2.655 1.00 0.25 N ATOM 421 CA TRP A 243 2.108 6.960 -2.059 1.00 0.26 C ATOM 422 C TRP A 243 3.166 6.815 -3.158 1.00 0.22 C ATOM 423 O TRP A 243 2.997 6.074 -4.105 1.00 0.21 O ATOM 424 CB TRP A 243 2.254 5.801 -1.059 1.00 0.30 C ATOM 425 CG TRP A 243 3.369 6.084 -0.103 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.345 7.037 0.850 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.658 5.419 0.014 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.539 7.012 1.541 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.386 6.037 1.064 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.268 4.354 -0.686 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.675 5.613 1.411 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.566 3.923 -0.339 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.267 4.554 0.708 1.00 0.29 C ATOM 0 H TRP A 243 0.343 5.982 -2.771 1.00 0.25 H new ATOM 0 HA TRP A 243 2.251 7.915 -1.553 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.322 5.663 -0.512 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.450 4.872 -1.594 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.524 7.711 1.042 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.767 7.640 2.312 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.738 3.867 -1.491 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.209 6.098 2.214 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.024 3.107 -0.878 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.261 4.222 0.969 1.00 0.29 H new ATOM 444 N LYS A 244 4.269 7.504 -3.023 1.00 0.24 N ATOM 445 CA LYS A 244 5.360 7.400 -4.040 1.00 0.23 C ATOM 446 C LYS A 244 6.709 7.577 -3.342 1.00 0.24 C ATOM 447 O LYS A 244 6.981 8.607 -2.757 1.00 0.28 O ATOM 448 CB LYS A 244 5.184 8.492 -5.097 1.00 0.30 C ATOM 449 CG LYS A 244 6.161 8.245 -6.248 1.00 0.71 C ATOM 450 CD LYS A 244 6.091 9.409 -7.237 1.00 0.82 C ATOM 451 CE LYS A 244 6.879 9.056 -8.501 1.00 1.50 C ATOM 452 NZ LYS A 244 7.148 10.296 -9.280 1.00 2.32 N ATOM 0 H LYS A 244 4.463 8.138 -2.248 1.00 0.24 H new ATOM 0 HA LYS A 244 5.319 6.424 -4.524 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.159 8.492 -5.469 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.364 9.473 -4.656 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.175 8.143 -5.862 1.00 0.71 H new ATOM 0 HG3 LYS A 244 5.916 7.310 -6.752 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.053 9.622 -7.491 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.499 10.311 -6.782 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.818 8.571 -8.234 1.00 1.50 H new ATOM 0 HE3 LYS A 244 6.315 8.347 -9.108 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.683 10.057 -10.139 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.247 10.741 -9.546 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.702 10.957 -8.699 1.00 2.32 H new ATOM 466 N GLY A 245 7.560 6.583 -3.389 1.00 0.23 N ATOM 467 CA GLY A 245 8.888 6.711 -2.712 1.00 0.26 C ATOM 468 C GLY A 245 9.916 5.786 -3.370 1.00 0.26 C ATOM 469 O GLY A 245 10.464 6.091 -4.411 1.00 0.27 O ATOM 0 H GLY A 245 7.395 5.695 -3.863 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.232 7.744 -2.766 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.790 6.462 -1.655 1.00 0.26 H new ATOM 473 N GLU A 246 10.196 4.665 -2.759 1.00 0.26 N ATOM 474 CA GLU A 246 11.206 3.727 -3.335 1.00 0.27 C ATOM 475 C GLU A 246 10.667 3.110 -4.627 1.00 0.24 C ATOM 476 O GLU A 246 9.834 3.684 -5.301 1.00 0.22 O ATOM 477 CB GLU A 246 11.503 2.613 -2.327 1.00 0.33 C ATOM 478 CG GLU A 246 12.006 3.224 -1.016 1.00 1.00 C ATOM 479 CD GLU A 246 11.934 2.175 0.099 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.864 2.012 0.666 1.00 1.39 O ATOM 481 OE2 GLU A 246 12.949 1.555 0.367 1.00 1.39 O ATOM 0 H GLU A 246 9.769 4.358 -1.885 1.00 0.26 H new ATOM 0 HA GLU A 246 12.121 4.278 -3.553 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.603 2.026 -2.144 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.251 1.932 -2.733 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.032 3.573 -1.135 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.402 4.092 -0.752 1.00 1.00 H new ATOM 488 N GLY A 247 11.135 1.939 -4.973 1.00 0.26 N ATOM 489 CA GLY A 247 10.652 1.277 -6.218 1.00 0.25 C ATOM 490 C GLY A 247 9.267 0.684 -5.965 1.00 0.25 C ATOM 491 O GLY A 247 9.000 -0.460 -6.278 1.00 0.29 O ATOM 0 H GLY A 247 11.832 1.413 -4.445 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.609 1.998 -7.034 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.347 0.494 -6.521 1.00 0.25 H new ATOM 495 N ALA A 248 8.382 1.456 -5.396 1.00 0.22 N ATOM 496 CA ALA A 248 7.008 0.955 -5.109 1.00 0.24 C ATOM 497 C ALA A 248 6.021 2.117 -5.199 1.00 0.21 C ATOM 498 O ALA A 248 6.379 3.264 -5.017 1.00 0.23 O ATOM 499 CB ALA A 248 6.965 0.364 -3.699 1.00 0.29 C ATOM 0 H ALA A 248 8.554 2.421 -5.115 1.00 0.22 H new ATOM 0 HA ALA A 248 6.740 0.186 -5.834 1.00 0.24 H new ATOM 0 HB1 ALA A 248 5.960 -0.003 -3.489 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.674 -0.461 -3.628 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.230 1.133 -2.974 1.00 0.29 H new ATOM 505 N VAL A 249 4.777 1.832 -5.472 1.00 0.19 N ATOM 506 CA VAL A 249 3.760 2.919 -5.564 1.00 0.18 C ATOM 507 C VAL A 249 2.415 2.396 -5.063 1.00 0.20 C ATOM 508 O VAL A 249 1.918 1.388 -5.523 1.00 0.22 O ATOM 509 CB VAL A 249 3.614 3.387 -7.018 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.910 4.057 -7.478 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.310 2.189 -7.925 1.00 0.30 C ATOM 0 H VAL A 249 4.420 0.891 -5.636 1.00 0.19 H new ATOM 0 HA VAL A 249 4.083 3.761 -4.951 1.00 0.18 H new ATOM 0 HB VAL A 249 2.794 4.102 -7.079 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.802 4.388 -8.511 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.121 4.917 -6.842 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.732 3.345 -7.409 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.208 2.529 -8.955 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.125 1.468 -7.860 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.381 1.717 -7.605 1.00 0.30 H new ATOM 521 N VAL A 250 1.818 3.077 -4.125 1.00 0.20 N ATOM 522 CA VAL A 250 0.495 2.629 -3.608 1.00 0.22 C ATOM 523 C VAL A 250 -0.588 3.242 -4.490 1.00 0.20 C ATOM 524 O VAL A 250 -0.502 4.391 -4.874 1.00 0.21 O ATOM 525 CB VAL A 250 0.313 3.102 -2.162 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.035 2.613 -1.636 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.442 2.540 -1.285 1.00 0.29 C ATOM 0 H VAL A 250 2.189 3.924 -3.694 1.00 0.20 H new ATOM 0 HA VAL A 250 0.431 1.541 -3.628 1.00 0.22 H new ATOM 0 HB VAL A 250 0.345 4.191 -2.131 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.167 2.948 -0.607 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.836 3.018 -2.255 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.065 1.524 -1.670 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.308 2.879 -0.258 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.417 1.451 -1.314 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.403 2.891 -1.660 1.00 0.29 H new ATOM 537 N ILE A 251 -1.598 2.485 -4.836 1.00 0.19 N ATOM 538 CA ILE A 251 -2.671 3.032 -5.721 1.00 0.18 C ATOM 539 C ILE A 251 -4.037 2.508 -5.285 1.00 0.20 C ATOM 540 O ILE A 251 -4.156 1.732 -4.357 1.00 0.23 O ATOM 541 CB ILE A 251 -2.403 2.587 -7.163 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.304 1.056 -7.218 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.088 3.200 -7.657 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.037 0.609 -8.658 1.00 0.18 C ATOM 0 H ILE A 251 -1.726 1.516 -4.545 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.669 4.120 -5.652 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.221 2.923 -7.800 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.503 0.710 -6.565 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.229 0.609 -6.853 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.901 2.881 -8.682 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.157 4.287 -7.622 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.269 2.868 -7.019 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.967 -0.478 -8.694 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.853 0.942 -9.300 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.101 1.045 -9.007 1.00 0.18 H new ATOM 556 N GLN A 252 -5.071 2.923 -5.968 1.00 0.20 N ATOM 557 CA GLN A 252 -6.445 2.448 -5.629 1.00 0.23 C ATOM 558 C GLN A 252 -7.226 2.248 -6.925 1.00 0.24 C ATOM 559 O GLN A 252 -7.519 3.190 -7.633 1.00 0.27 O ATOM 560 CB GLN A 252 -7.180 3.478 -4.770 1.00 0.28 C ATOM 561 CG GLN A 252 -8.492 2.874 -4.268 1.00 0.31 C ATOM 562 CD GLN A 252 -9.203 3.876 -3.359 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.946 3.876 -2.079 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -10.001 4.668 -3.816 1.00 1.81 N flip ATOM 0 H GLN A 252 -5.022 3.575 -6.751 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.367 1.515 -5.071 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.557 3.776 -3.926 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.380 4.378 -5.352 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.132 2.616 -5.112 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.294 1.951 -3.724 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.203 4.669 -4.816 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.470 5.332 -3.200 1.00 1.81 H new ATOM 573 N ASP A 253 -7.579 1.034 -7.241 1.00 0.25 N ATOM 574 CA ASP A 253 -8.359 0.789 -8.487 1.00 0.30 C ATOM 575 C ASP A 253 -9.837 0.852 -8.116 1.00 0.32 C ATOM 576 O ASP A 253 -10.483 1.867 -8.284 1.00 0.36 O ATOM 577 CB ASP A 253 -8.010 -0.592 -9.050 1.00 0.36 C ATOM 578 CG ASP A 253 -8.731 -0.795 -10.384 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.652 0.091 -11.219 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.350 -1.834 -10.549 1.00 1.18 O ATOM 0 H ASP A 253 -7.362 0.202 -6.692 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.126 1.533 -9.248 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.932 -0.678 -9.190 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.303 -1.369 -8.344 1.00 0.36 H new ATOM 585 N ASN A 254 -10.370 -0.203 -7.571 1.00 0.33 N ATOM 586 CA ASN A 254 -11.792 -0.166 -7.141 1.00 0.36 C ATOM 587 C ASN A 254 -11.819 0.537 -5.785 1.00 0.34 C ATOM 588 O ASN A 254 -11.226 1.584 -5.619 1.00 0.36 O ATOM 589 CB ASN A 254 -12.333 -1.590 -7.000 1.00 0.42 C ATOM 590 CG ASN A 254 -13.857 -1.545 -6.862 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.410 -1.916 -5.739 1.00 1.98 O flip ATOM 592 ND2 ASN A 254 -14.551 -1.170 -7.786 1.00 1.88 N flip ATOM 0 H ASN A 254 -9.885 -1.085 -7.405 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.410 0.357 -7.870 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.053 -2.185 -7.870 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.892 -2.073 -6.128 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -14.119 -0.880 -8.663 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -15.566 -1.145 -7.684 1.00 1.88 H new ATOM 599 N SER A 255 -12.464 -0.038 -4.804 1.00 0.35 N ATOM 600 CA SER A 255 -12.488 0.592 -3.446 1.00 0.37 C ATOM 601 C SER A 255 -11.531 -0.180 -2.536 1.00 0.37 C ATOM 602 O SER A 255 -11.899 -0.641 -1.474 1.00 0.42 O ATOM 603 CB SER A 255 -13.905 0.530 -2.874 1.00 0.42 C ATOM 604 OG SER A 255 -14.767 1.334 -3.669 1.00 1.39 O ATOM 0 H SER A 255 -12.976 -0.917 -4.882 1.00 0.35 H new ATOM 0 HA SER A 255 -12.180 1.636 -3.513 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.260 -0.501 -2.861 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.909 0.882 -1.842 1.00 0.42 H new ATOM 0 HG SER A 255 -15.677 1.296 -3.307 1.00 1.39 H new ATOM 610 N ASP A 256 -10.302 -0.330 -2.958 1.00 0.34 N ATOM 611 CA ASP A 256 -9.307 -1.080 -2.135 1.00 0.37 C ATOM 612 C ASP A 256 -7.895 -0.605 -2.491 1.00 0.34 C ATOM 613 O ASP A 256 -7.510 -0.570 -3.643 1.00 0.31 O ATOM 614 CB ASP A 256 -9.428 -2.579 -2.421 1.00 0.41 C ATOM 615 CG ASP A 256 -10.692 -3.125 -1.754 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.783 -3.036 -0.539 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.546 -3.623 -2.467 1.00 1.12 O ATOM 0 H ASP A 256 -9.944 0.036 -3.840 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.499 -0.898 -1.078 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.467 -2.753 -3.496 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.550 -3.104 -2.045 1.00 0.41 H new ATOM 622 N ILE A 257 -7.124 -0.229 -1.505 1.00 0.35 N ATOM 623 CA ILE A 257 -5.734 0.253 -1.769 1.00 0.33 C ATOM 624 C ILE A 257 -4.757 -0.922 -1.664 1.00 0.34 C ATOM 625 O ILE A 257 -4.844 -1.733 -0.765 1.00 0.38 O ATOM 626 CB ILE A 257 -5.379 1.322 -0.729 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.423 2.443 -0.801 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.989 1.891 -1.024 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.125 3.521 0.252 1.00 0.47 C ATOM 0 H ILE A 257 -7.398 -0.235 -0.522 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.668 0.678 -2.770 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.374 0.882 0.268 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.421 2.887 -1.796 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.419 2.032 -0.638 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.742 2.650 -0.282 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.251 1.089 -0.983 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.983 2.339 -2.018 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.875 4.309 0.188 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.151 3.075 1.246 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.137 3.944 0.070 1.00 0.47 H new ATOM 641 N LYS A 258 -3.824 -1.022 -2.584 1.00 0.31 N ATOM 642 CA LYS A 258 -2.839 -2.150 -2.548 1.00 0.33 C ATOM 643 C LYS A 258 -1.442 -1.633 -2.905 1.00 0.30 C ATOM 644 O LYS A 258 -1.268 -0.498 -3.303 1.00 0.27 O ATOM 645 CB LYS A 258 -3.256 -3.224 -3.556 1.00 0.34 C ATOM 646 CG LYS A 258 -4.464 -3.993 -3.013 1.00 0.42 C ATOM 647 CD LYS A 258 -5.083 -4.832 -4.133 1.00 0.43 C ATOM 648 CE LYS A 258 -6.086 -5.820 -3.535 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.629 -6.691 -4.615 1.00 2.11 N ATOM 0 H LYS A 258 -3.703 -0.370 -3.359 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.819 -2.576 -1.545 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.505 -2.763 -4.512 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.427 -3.909 -3.738 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.157 -4.637 -2.189 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.203 -3.297 -2.616 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.581 -4.184 -4.855 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.303 -5.370 -4.672 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -5.602 -6.429 -2.771 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.897 -5.280 -3.046 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.311 -7.363 -4.209 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.105 -6.103 -5.329 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.850 -7.216 -5.062 1.00 2.11 H new ATOM 663 N VAL A 259 -0.443 -2.469 -2.763 1.00 0.30 N ATOM 664 CA VAL A 259 0.958 -2.055 -3.083 1.00 0.28 C ATOM 665 C VAL A 259 1.387 -2.657 -4.425 1.00 0.28 C ATOM 666 O VAL A 259 1.128 -3.811 -4.707 1.00 0.31 O ATOM 667 CB VAL A 259 1.886 -2.561 -1.977 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.264 -1.910 -2.118 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.289 -2.197 -0.615 1.00 0.33 C ATOM 0 H VAL A 259 -0.540 -3.430 -2.436 1.00 0.30 H new ATOM 0 HA VAL A 259 1.013 -0.968 -3.149 1.00 0.28 H new ATOM 0 HB VAL A 259 1.991 -3.643 -2.058 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.921 -2.274 -1.328 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.689 -2.164 -3.089 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.165 -0.827 -2.038 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.946 -2.555 0.178 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.187 -1.114 -0.540 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.309 -2.662 -0.511 1.00 0.33 H new ATOM 679 N VAL A 260 2.049 -1.881 -5.254 1.00 0.26 N ATOM 680 CA VAL A 260 2.510 -2.390 -6.582 1.00 0.26 C ATOM 681 C VAL A 260 3.974 -1.941 -6.812 1.00 0.24 C ATOM 682 O VAL A 260 4.261 -0.772 -6.653 1.00 0.22 O ATOM 683 CB VAL A 260 1.633 -1.776 -7.678 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.022 -2.361 -9.038 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.161 -2.088 -7.393 1.00 0.29 C ATOM 0 H VAL A 260 2.290 -0.909 -5.063 1.00 0.26 H new ATOM 0 HA VAL A 260 2.442 -3.478 -6.608 1.00 0.26 H new ATOM 0 HB VAL A 260 1.780 -0.696 -7.692 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.396 -1.922 -9.815 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.068 -2.137 -9.245 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.879 -3.441 -9.024 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.461 -1.650 -8.174 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.015 -3.168 -7.375 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.120 -1.668 -6.427 1.00 0.29 H new ATOM 695 N PRO A 261 4.873 -2.844 -7.188 1.00 0.29 N ATOM 696 CA PRO A 261 6.272 -2.447 -7.434 1.00 0.30 C ATOM 697 C PRO A 261 6.320 -1.370 -8.528 1.00 0.25 C ATOM 698 O PRO A 261 5.581 -1.420 -9.492 1.00 0.24 O ATOM 699 CB PRO A 261 6.988 -3.737 -7.897 1.00 0.37 C ATOM 700 CG PRO A 261 5.947 -4.889 -7.850 1.00 0.42 C ATOM 701 CD PRO A 261 4.599 -4.287 -7.389 1.00 0.36 C ATOM 0 HA PRO A 261 6.748 -2.026 -6.549 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.381 -3.616 -8.906 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.836 -3.959 -7.249 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.844 -5.351 -8.832 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.272 -5.670 -7.163 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.821 -4.441 -8.137 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.252 -4.755 -6.468 1.00 0.36 H new ATOM 709 N ARG A 262 7.191 -0.411 -8.396 1.00 0.27 N ATOM 710 CA ARG A 262 7.288 0.650 -9.433 1.00 0.28 C ATOM 711 C ARG A 262 7.726 0.018 -10.760 1.00 0.30 C ATOM 712 O ARG A 262 7.388 0.490 -11.828 1.00 0.35 O ATOM 713 CB ARG A 262 8.320 1.696 -9.001 1.00 0.35 C ATOM 714 CG ARG A 262 8.568 2.676 -10.150 1.00 0.59 C ATOM 715 CD ARG A 262 9.317 3.903 -9.627 1.00 1.04 C ATOM 716 NE ARG A 262 9.677 4.790 -10.770 1.00 1.77 N ATOM 717 CZ ARG A 262 10.056 6.018 -10.548 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.103 6.476 -9.328 1.00 2.31 N ATOM 719 NH2 ARG A 262 10.384 6.792 -11.548 1.00 3.12 N ATOM 0 H ARG A 262 7.840 -0.316 -7.615 1.00 0.27 H new ATOM 0 HA ARG A 262 6.318 1.131 -9.557 1.00 0.28 H new ATOM 0 HB2 ARG A 262 7.963 2.233 -8.122 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.252 1.207 -8.719 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.148 2.191 -10.936 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.620 2.979 -10.594 1.00 0.59 H new ATOM 0 HD2 ARG A 262 8.696 4.445 -8.914 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.217 3.594 -9.095 1.00 1.04 H new ATOM 0 HE ARG A 262 9.627 4.436 -11.725 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.843 5.874 -8.547 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.400 7.436 -9.155 1.00 2.31 H new ATOM 0 HH21 ARG A 262 10.344 6.436 -12.503 1.00 3.12 H new ATOM 0 HH22 ARG A 262 10.680 7.752 -11.374 1.00 3.12 H new ATOM 733 N ARG A 263 8.485 -1.043 -10.695 1.00 0.34 N ATOM 734 CA ARG A 263 8.961 -1.709 -11.944 1.00 0.40 C ATOM 735 C ARG A 263 7.774 -2.328 -12.689 1.00 0.40 C ATOM 736 O ARG A 263 7.896 -2.741 -13.825 1.00 0.49 O ATOM 737 CB ARG A 263 9.970 -2.802 -11.576 1.00 0.48 C ATOM 738 CG ARG A 263 10.536 -3.440 -12.848 1.00 1.31 C ATOM 739 CD ARG A 263 11.735 -4.320 -12.486 1.00 1.59 C ATOM 740 NE ARG A 263 12.910 -3.455 -12.181 1.00 2.29 N ATOM 741 CZ ARG A 263 13.940 -3.952 -11.554 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.945 -5.207 -11.196 1.00 3.07 N ATOM 743 NH2 ARG A 263 14.968 -3.193 -11.288 1.00 3.82 N ATOM 0 H ARG A 263 8.797 -1.479 -9.828 1.00 0.34 H new ATOM 0 HA ARG A 263 9.438 -0.973 -12.591 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.779 -2.377 -10.981 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.488 -3.562 -10.961 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.769 -4.037 -13.341 1.00 1.31 H new ATOM 0 HG3 ARG A 263 10.839 -2.665 -13.553 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.495 -4.944 -11.625 1.00 1.59 H new ATOM 0 HD3 ARG A 263 11.969 -4.992 -13.311 1.00 1.59 H new ATOM 0 HE ARG A 263 12.909 -2.475 -12.463 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.143 -5.801 -11.407 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.751 -5.594 -10.706 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.965 -2.213 -11.570 1.00 3.82 H new ATOM 0 HH22 ARG A 263 15.774 -3.580 -10.798 1.00 3.82 H new ATOM 757 N LYS A 264 6.623 -2.385 -12.061 1.00 0.36 N ATOM 758 CA LYS A 264 5.411 -2.966 -12.728 1.00 0.42 C ATOM 759 C LYS A 264 4.328 -1.891 -12.809 1.00 0.36 C ATOM 760 O LYS A 264 3.148 -2.180 -12.872 1.00 0.38 O ATOM 761 CB LYS A 264 4.894 -4.158 -11.911 1.00 0.54 C ATOM 762 CG LYS A 264 5.821 -5.365 -12.105 1.00 0.85 C ATOM 763 CD LYS A 264 5.135 -6.632 -11.594 1.00 0.95 C ATOM 764 CE LYS A 264 6.134 -7.791 -11.610 1.00 1.29 C ATOM 765 NZ LYS A 264 5.452 -9.044 -11.183 1.00 2.08 N ATOM 0 H LYS A 264 6.469 -2.052 -11.109 1.00 0.36 H new ATOM 0 HA LYS A 264 5.669 -3.307 -13.731 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.845 -3.892 -10.855 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.881 -4.412 -12.223 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.072 -5.477 -13.160 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.757 -5.206 -11.570 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.761 -6.474 -10.583 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.274 -6.870 -12.219 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.548 -7.913 -12.611 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.969 -7.574 -10.944 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.132 -9.831 -11.194 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 5.077 -8.924 -10.220 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 4.670 -9.253 -11.836 1.00 2.08 H new ATOM 779 N ALA A 265 4.728 -0.644 -12.811 1.00 0.30 N ATOM 780 CA ALA A 265 3.736 0.471 -12.885 1.00 0.27 C ATOM 781 C ALA A 265 4.305 1.619 -13.730 1.00 0.28 C ATOM 782 O ALA A 265 5.499 1.720 -13.934 1.00 0.32 O ATOM 783 CB ALA A 265 3.450 0.980 -11.468 1.00 0.27 C ATOM 0 H ALA A 265 5.703 -0.350 -12.764 1.00 0.30 H new ATOM 0 HA ALA A 265 2.816 0.109 -13.344 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.727 1.794 -11.513 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.045 0.168 -10.864 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.375 1.341 -11.017 1.00 0.27 H new ATOM 789 N LYS A 266 3.454 2.494 -14.212 1.00 0.26 N ATOM 790 CA LYS A 266 3.928 3.652 -15.038 1.00 0.30 C ATOM 791 C LYS A 266 3.141 4.904 -14.632 1.00 0.27 C ATOM 792 O LYS A 266 1.930 4.884 -14.534 1.00 0.25 O ATOM 793 CB LYS A 266 3.702 3.354 -16.529 1.00 0.35 C ATOM 794 CG LYS A 266 4.256 1.964 -16.868 1.00 0.43 C ATOM 795 CD LYS A 266 4.452 1.827 -18.385 1.00 0.50 C ATOM 796 CE LYS A 266 3.179 2.254 -19.128 1.00 1.09 C ATOM 797 NZ LYS A 266 3.169 3.736 -19.281 1.00 1.79 N ATOM 0 H LYS A 266 2.445 2.456 -14.068 1.00 0.26 H new ATOM 0 HA LYS A 266 4.992 3.815 -14.870 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.638 3.399 -16.762 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.194 4.111 -17.140 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.205 1.808 -16.356 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.571 1.195 -16.511 1.00 0.43 H new ATOM 0 HD2 LYS A 266 5.292 2.442 -18.707 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.698 0.795 -18.635 1.00 0.50 H new ATOM 0 HE2 LYS A 266 3.138 1.776 -20.107 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.297 1.928 -18.577 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.958 3.982 -20.269 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.442 4.144 -18.660 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 4.101 4.118 -19.021 1.00 1.79 H new ATOM 811 N ILE A 267 3.823 5.991 -14.373 1.00 0.30 N ATOM 812 CA ILE A 267 3.119 7.245 -13.953 1.00 0.32 C ATOM 813 C ILE A 267 2.710 8.065 -15.178 1.00 0.37 C ATOM 814 O ILE A 267 3.541 8.660 -15.836 1.00 0.41 O ATOM 815 CB ILE A 267 4.062 8.098 -13.098 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.590 7.275 -11.902 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.328 9.364 -12.611 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.436 6.634 -11.121 1.00 0.45 C ATOM 0 H ILE A 267 4.838 6.066 -14.434 1.00 0.30 H new ATOM 0 HA ILE A 267 2.231 6.967 -13.385 1.00 0.32 H new ATOM 0 HB ILE A 267 4.915 8.404 -13.704 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.266 6.499 -12.261 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.168 7.920 -11.240 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.004 9.966 -12.004 1.00 0.39 H new ATOM 0 HG22 ILE A 267 2.997 9.946 -13.471 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.463 9.076 -12.014 1.00 0.39 H new ATOM 0 HD11 ILE A 267 3.837 6.061 -10.285 1.00 0.45 H new ATOM 0 HD12 ILE A 267 2.775 7.414 -10.743 1.00 0.45 H new ATOM 0 HD13 ILE A 267 2.875 5.971 -11.780 1.00 0.45 H new ATOM 830 N ILE A 268 1.432 8.126 -15.472 1.00 0.39 N ATOM 831 CA ILE A 268 0.951 8.940 -16.638 1.00 0.45 C ATOM 832 C ILE A 268 0.223 10.167 -16.093 1.00 0.48 C ATOM 833 O ILE A 268 -0.398 10.116 -15.050 1.00 0.47 O ATOM 834 CB ILE A 268 -0.028 8.127 -17.493 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.564 6.736 -17.784 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.335 8.874 -18.809 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.972 6.860 -18.373 1.00 0.57 C ATOM 0 H ILE A 268 0.697 7.645 -14.953 1.00 0.39 H new ATOM 0 HA ILE A 268 1.802 9.228 -17.255 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.962 8.002 -16.945 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.599 6.151 -16.865 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.081 6.199 -18.480 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -1.031 8.286 -19.407 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.780 9.843 -18.582 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.589 9.021 -19.368 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.372 5.866 -18.571 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.929 7.426 -19.304 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.619 7.377 -17.664 1.00 0.57 H new ATOM 849 N ARG A 269 0.288 11.264 -16.789 1.00 0.56 N ATOM 850 CA ARG A 269 -0.403 12.502 -16.314 1.00 0.62 C ATOM 851 C ARG A 269 -1.810 12.576 -16.912 1.00 0.66 C ATOM 852 O ARG A 269 -2.082 12.019 -17.957 1.00 0.73 O ATOM 853 CB ARG A 269 0.401 13.735 -16.734 1.00 0.73 C ATOM 854 CG ARG A 269 0.458 13.830 -18.263 1.00 1.48 C ATOM 855 CD ARG A 269 1.509 14.884 -18.695 1.00 1.80 C ATOM 856 NE ARG A 269 0.903 15.844 -19.674 1.00 2.23 N ATOM 857 CZ ARG A 269 0.222 15.420 -20.705 1.00 2.82 C ATOM 858 NH1 ARG A 269 0.128 14.143 -20.949 1.00 3.12 N ATOM 859 NH2 ARG A 269 -0.348 16.281 -21.503 1.00 3.63 N ATOM 0 H ARG A 269 0.791 11.362 -17.671 1.00 0.56 H new ATOM 0 HA ARG A 269 -0.478 12.473 -15.227 1.00 0.62 H new ATOM 0 HB2 ARG A 269 -0.057 14.635 -16.323 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.411 13.676 -16.327 1.00 0.73 H new ATOM 0 HG2 ARG A 269 0.712 12.858 -18.686 1.00 1.48 H new ATOM 0 HG3 ARG A 269 -0.522 14.102 -18.655 1.00 1.48 H new ATOM 0 HD2 ARG A 269 1.874 15.425 -17.822 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.369 14.388 -19.145 1.00 1.80 H new ATOM 0 HE ARG A 269 1.025 16.847 -19.532 1.00 2.23 H new ATOM 0 HH11 ARG A 269 0.587 13.471 -20.334 1.00 3.12 H new ATOM 0 HH12 ARG A 269 -0.405 13.816 -21.755 1.00 3.12 H new ATOM 0 HH21 ARG A 269 -0.261 17.281 -21.321 1.00 3.63 H new ATOM 0 HH22 ARG A 269 -0.881 15.954 -22.309 1.00 3.63 H new ATOM 940 N ASN B 222 7.461 13.158 13.512 1.00 0.78 N ATOM 941 CA ASN B 222 7.941 11.859 14.083 1.00 0.73 C ATOM 942 C ASN B 222 6.777 11.168 14.803 1.00 0.63 C ATOM 943 O ASN B 222 6.402 11.554 15.892 1.00 0.64 O ATOM 944 CB ASN B 222 9.068 12.138 15.084 1.00 0.80 C ATOM 945 CG ASN B 222 10.000 13.212 14.518 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.988 13.480 13.333 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.812 13.843 15.321 1.00 1.39 N ATOM 0 HA ASN B 222 8.312 11.215 13.285 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.650 12.468 16.035 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.627 11.224 15.282 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.436 14.561 14.954 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.822 13.618 16.316 1.00 1.39 H new ATOM 954 N PHE B 223 6.197 10.154 14.203 1.00 0.55 N ATOM 955 CA PHE B 223 5.049 9.436 14.855 1.00 0.46 C ATOM 956 C PHE B 223 5.239 7.921 14.715 1.00 0.38 C ATOM 957 O PHE B 223 5.395 7.406 13.626 1.00 0.38 O ATOM 958 CB PHE B 223 3.733 9.831 14.170 1.00 0.46 C ATOM 959 CG PHE B 223 3.298 11.199 14.637 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.468 11.324 15.767 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.715 12.348 13.939 1.00 0.64 C ATOM 962 CE1 PHE B 223 2.057 12.599 16.201 1.00 0.64 C ATOM 963 CE2 PHE B 223 3.304 13.623 14.372 1.00 0.73 C ATOM 964 CZ PHE B 223 2.475 13.748 15.503 1.00 0.72 C ATOM 0 H PHE B 223 6.468 9.791 13.289 1.00 0.55 H new ATOM 0 HA PHE B 223 5.016 9.711 15.909 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.863 9.831 13.088 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.960 9.097 14.398 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.146 10.442 16.301 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.350 12.251 13.071 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.421 12.695 17.069 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.624 14.505 13.837 1.00 0.73 H new ATOM 0 HZ PHE B 223 2.159 14.726 15.835 1.00 0.72 H new ATOM 974 N ARG B 224 5.210 7.201 15.807 1.00 0.36 N ATOM 975 CA ARG B 224 5.368 5.721 15.740 1.00 0.30 C ATOM 976 C ARG B 224 3.968 5.102 15.708 1.00 0.26 C ATOM 977 O ARG B 224 2.987 5.755 16.010 1.00 0.28 O ATOM 978 CB ARG B 224 6.129 5.242 16.996 1.00 0.34 C ATOM 979 CG ARG B 224 7.612 5.015 16.668 1.00 1.00 C ATOM 980 CD ARG B 224 8.237 6.265 16.001 1.00 1.24 C ATOM 981 NE ARG B 224 9.576 6.565 16.613 1.00 1.82 N ATOM 982 CZ ARG B 224 9.718 6.760 17.899 1.00 2.35 C ATOM 983 NH1 ARG B 224 8.673 6.784 18.682 1.00 2.57 N ATOM 984 NH2 ARG B 224 10.907 6.956 18.398 1.00 3.26 N ATOM 0 H ARG B 224 5.083 7.579 16.746 1.00 0.36 H new ATOM 0 HA ARG B 224 5.927 5.425 14.853 1.00 0.30 H new ATOM 0 HB2 ARG B 224 6.035 5.982 17.791 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.686 4.318 17.367 1.00 0.34 H new ATOM 0 HG2 ARG B 224 8.157 4.777 17.582 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.713 4.157 16.004 1.00 1.00 H new ATOM 0 HD2 ARG B 224 8.348 6.097 14.930 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.573 7.121 16.123 1.00 1.24 H new ATOM 0 HE ARG B 224 10.397 6.618 16.010 1.00 1.82 H new ATOM 0 HH11 ARG B 224 7.740 6.650 18.292 1.00 2.57 H new ATOM 0 HH12 ARG B 224 8.790 6.936 19.684 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.723 6.957 17.786 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.021 7.108 19.400 1.00 3.26 H new ATOM 998 N VAL B 225 3.864 3.852 15.342 1.00 0.22 N ATOM 999 CA VAL B 225 2.522 3.197 15.284 1.00 0.20 C ATOM 1000 C VAL B 225 2.630 1.743 15.739 1.00 0.20 C ATOM 1001 O VAL B 225 3.577 1.050 15.425 1.00 0.22 O ATOM 1002 CB VAL B 225 2.007 3.241 13.842 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.613 2.615 13.768 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.932 4.697 13.377 1.00 0.23 C ATOM 0 H VAL B 225 4.649 3.256 15.081 1.00 0.22 H new ATOM 0 HA VAL B 225 1.833 3.725 15.943 1.00 0.20 H new ATOM 0 HB VAL B 225 2.687 2.681 13.200 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.253 2.650 12.740 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.662 1.578 14.101 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.070 3.171 14.411 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.566 4.733 12.351 1.00 0.23 H new ATOM 0 HG22 VAL B 225 1.252 5.251 14.024 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.924 5.146 13.424 1.00 0.23 H new ATOM 1014 N TYR B 226 1.645 1.274 16.461 1.00 0.22 N ATOM 1015 CA TYR B 226 1.642 -0.144 16.930 1.00 0.25 C ATOM 1016 C TYR B 226 0.568 -0.887 16.142 1.00 0.26 C ATOM 1017 O TYR B 226 -0.396 -0.298 15.701 1.00 0.26 O ATOM 1018 CB TYR B 226 1.307 -0.196 18.425 1.00 0.32 C ATOM 1019 CG TYR B 226 2.436 0.413 19.228 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.595 1.812 19.270 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.321 -0.416 19.945 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.638 2.380 20.026 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.364 0.152 20.699 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.523 1.550 20.741 1.00 0.49 C ATOM 1025 OH TYR B 226 5.545 2.107 21.482 1.00 0.58 O ATOM 0 H TYR B 226 0.833 1.820 16.749 1.00 0.22 H new ATOM 0 HA TYR B 226 2.620 -0.599 16.776 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.380 0.344 18.618 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.145 -1.229 18.734 1.00 0.32 H new ATOM 0 HD1 TYR B 226 1.917 2.449 18.722 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.199 -1.489 19.916 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.759 3.453 20.058 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.043 -0.485 21.246 1.00 0.48 H new ATOM 0 HH TYR B 226 6.062 1.395 21.914 1.00 0.58 H new ATOM 1035 N TYR B 227 0.714 -2.168 15.941 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.317 -2.908 15.152 1.00 0.32 C ATOM 1037 C TYR B 227 -0.342 -4.381 15.560 1.00 0.38 C ATOM 1038 O TYR B 227 0.644 -4.934 16.005 1.00 0.39 O ATOM 1039 CB TYR B 227 0.016 -2.797 13.660 1.00 0.31 C ATOM 1040 CG TYR B 227 1.454 -3.206 13.420 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.505 -2.349 13.803 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.743 -4.443 12.809 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.842 -2.727 13.576 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.082 -4.820 12.581 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.131 -3.962 12.965 1.00 0.38 C ATOM 1046 OH TYR B 227 5.442 -4.327 12.739 1.00 0.44 O ATOM 0 H TYR B 227 1.492 -2.731 16.284 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.297 -2.473 15.348 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.653 -3.433 13.081 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.142 -1.774 13.319 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.285 -1.401 14.271 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.939 -5.102 12.516 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.646 -2.069 13.871 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.304 -5.767 12.112 1.00 0.42 H new ATOM 0 HH TYR B 227 5.923 -4.365 13.592 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.476 -5.016 15.416 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.593 -6.457 15.797 1.00 0.50 C ATOM 1058 C ARG B 228 -1.351 -7.348 14.578 1.00 0.55 C ATOM 1059 O ARG B 228 -1.595 -6.962 13.451 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.002 -6.725 16.342 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.433 -5.561 17.232 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.732 -5.925 17.956 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.844 -6.033 16.970 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.947 -6.647 17.300 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -7.066 -7.184 18.484 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.930 -6.730 16.446 1.00 2.76 N ATOM 0 H ARG B 228 -2.331 -4.597 15.049 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.847 -6.683 16.559 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.705 -6.847 15.518 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.013 -7.655 16.910 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.651 -5.335 17.957 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.579 -4.664 16.630 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.611 -6.869 18.487 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.968 -5.167 18.703 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.743 -5.628 16.039 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.297 -7.124 19.151 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.928 -7.664 18.742 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.837 -6.315 15.519 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.792 -7.210 16.705 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.890 -8.550 14.804 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.643 -9.492 13.673 1.00 0.67 C ATOM 1082 C ASP B 229 -1.903 -10.338 13.463 1.00 0.75 C ATOM 1083 O ASP B 229 -2.821 -10.301 14.259 1.00 0.77 O ATOM 1084 CB ASP B 229 0.545 -10.405 14.015 1.00 0.73 C ATOM 1085 CG ASP B 229 1.623 -9.595 14.739 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.513 -8.380 14.760 1.00 2.08 O ATOM 1087 OD2 ASP B 229 2.543 -10.205 15.261 1.00 2.23 O ATOM 0 H ASP B 229 -0.673 -8.922 15.729 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.411 -8.937 12.764 1.00 0.67 H new ATOM 0 HB2 ASP B 229 0.213 -11.231 14.644 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.955 -10.842 13.104 1.00 0.73 H new ATOM 1092 N SER B 230 -1.961 -11.103 12.407 1.00 0.85 N ATOM 1093 CA SER B 230 -3.170 -11.947 12.166 1.00 0.99 C ATOM 1094 C SER B 230 -3.007 -13.291 12.879 1.00 1.05 C ATOM 1095 O SER B 230 -3.940 -14.061 12.993 1.00 1.19 O ATOM 1096 CB SER B 230 -3.338 -12.182 10.665 1.00 1.08 C ATOM 1097 OG SER B 230 -4.469 -13.016 10.447 1.00 1.81 O ATOM 0 H SER B 230 -1.228 -11.181 11.702 1.00 0.85 H new ATOM 0 HA SER B 230 -4.051 -11.436 12.554 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.467 -11.231 10.148 1.00 1.08 H new ATOM 0 HB3 SER B 230 -2.442 -12.649 10.255 1.00 1.08 H new ATOM 0 HG SER B 230 -4.568 -13.636 11.199 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.827 -13.581 13.362 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.605 -14.877 14.071 1.00 1.12 C ATOM 1105 C ARG B 231 -1.888 -14.702 15.565 1.00 1.15 C ATOM 1106 O ARG B 231 -2.030 -15.663 16.294 1.00 1.31 O ATOM 1107 CB ARG B 231 -0.154 -15.323 13.874 1.00 1.15 C ATOM 1108 CG ARG B 231 0.044 -15.785 12.429 1.00 1.19 C ATOM 1109 CD ARG B 231 1.446 -16.369 12.263 1.00 1.48 C ATOM 1110 NE ARG B 231 1.708 -16.626 10.817 1.00 2.10 N ATOM 1111 CZ ARG B 231 2.924 -16.848 10.404 1.00 2.68 C ATOM 1112 NH1 ARG B 231 3.912 -16.851 11.257 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.155 -17.067 9.138 1.00 3.64 N ATOM 0 H ARG B 231 -1.008 -12.977 13.296 1.00 1.01 H new ATOM 0 HA ARG B 231 -2.277 -15.632 13.663 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.525 -14.501 14.101 1.00 1.15 H new ATOM 0 HB3 ARG B 231 0.086 -16.133 14.563 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.705 -16.533 12.170 1.00 1.19 H new ATOM 0 HG3 ARG B 231 -0.094 -14.946 11.747 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.189 -15.678 12.661 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.536 -17.295 12.830 1.00 1.48 H new ATOM 0 HE ARG B 231 0.935 -16.628 10.151 1.00 2.10 H new ATOM 0 HH11 ARG B 231 3.732 -16.680 12.246 1.00 2.81 H new ATOM 0 HH12 ARG B 231 4.864 -17.025 10.934 1.00 2.81 H new ATOM 0 HH21 ARG B 231 2.383 -17.064 8.471 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.107 -17.241 8.816 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.975 -13.482 16.030 1.00 1.03 N ATOM 1128 CA ASP B 232 -2.252 -13.255 17.480 1.00 1.08 C ATOM 1129 C ASP B 232 -2.766 -11.805 17.681 1.00 0.95 C ATOM 1130 O ASP B 232 -2.144 -10.885 17.188 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.954 -13.439 18.272 1.00 1.15 C ATOM 1132 CG ASP B 232 -0.615 -14.928 18.367 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -1.496 -15.696 18.717 1.00 2.13 O ATOM 1134 OD2 ASP B 232 0.521 -15.276 18.087 1.00 2.16 O ATOM 0 H ASP B 232 -1.867 -12.636 15.470 1.00 1.03 H new ATOM 0 HA ASP B 232 -3.003 -13.964 17.827 1.00 1.08 H new ATOM 0 HB2 ASP B 232 -0.140 -12.901 17.785 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -1.063 -13.016 19.271 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.870 -11.611 18.395 1.00 1.03 N ATOM 1140 CA PRO B 233 -4.396 -10.246 18.623 1.00 0.98 C ATOM 1141 C PRO B 233 -3.417 -9.429 19.490 1.00 0.86 C ATOM 1142 O PRO B 233 -3.774 -8.406 20.037 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.740 -10.455 19.361 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.825 -11.958 19.747 1.00 1.27 C ATOM 1145 CD PRO B 233 -4.679 -12.688 19.016 1.00 1.21 C ATOM 0 HA PRO B 233 -4.524 -9.692 17.693 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.792 -9.826 20.250 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -6.577 -10.174 18.722 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.733 -12.083 20.826 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -6.790 -12.374 19.459 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -4.082 -13.279 19.710 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -5.066 -13.375 18.263 1.00 1.21 H new ATOM 1153 N VAL B 234 -2.195 -9.870 19.625 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.218 -9.112 20.463 1.00 0.81 C ATOM 1155 C VAL B 234 -0.594 -7.982 19.637 1.00 0.70 C ATOM 1156 O VAL B 234 -0.290 -8.142 18.472 1.00 0.73 O ATOM 1157 CB VAL B 234 -0.114 -10.056 20.942 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.739 -11.225 21.709 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.661 -10.585 19.732 1.00 1.76 C ATOM 0 H VAL B 234 -1.831 -10.719 19.193 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.737 -8.689 21.323 1.00 0.81 H new ATOM 0 HB VAL B 234 0.568 -9.519 21.601 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.047 -11.898 22.051 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -1.289 -10.843 22.569 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -1.421 -11.767 21.054 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.449 -11.258 20.070 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -0.019 -11.124 19.072 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.105 -9.750 19.191 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.400 -6.838 20.236 1.00 0.65 N ATOM 1170 CA TRP B 235 0.206 -5.694 19.492 1.00 0.56 C ATOM 1171 C TRP B 235 1.607 -6.080 19.008 1.00 0.54 C ATOM 1172 O TRP B 235 2.163 -7.075 19.432 1.00 0.66 O ATOM 1173 CB TRP B 235 0.308 -4.479 20.420 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.066 -4.005 20.769 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.702 -4.251 21.937 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.984 -3.213 19.962 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.954 -3.662 21.901 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.176 -3.009 20.705 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.899 -2.655 18.665 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.250 -2.276 20.181 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.977 -1.917 18.133 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.150 -1.729 18.890 1.00 0.53 C ATOM 0 H TRP B 235 -0.635 -6.645 21.210 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.420 -5.449 18.634 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.854 -4.744 21.325 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.867 -3.681 19.932 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.298 -4.816 22.764 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.629 -3.705 22.664 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.003 -2.795 18.078 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.147 -2.133 20.765 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.903 -1.495 17.142 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.973 -1.164 18.478 1.00 0.53 H new ATOM 1193 N LYS B 236 2.182 -5.297 18.124 1.00 0.46 N ATOM 1194 CA LYS B 236 3.554 -5.601 17.596 1.00 0.45 C ATOM 1195 C LYS B 236 4.459 -4.376 17.802 1.00 0.44 C ATOM 1196 O LYS B 236 3.990 -3.278 18.030 1.00 0.67 O ATOM 1197 CB LYS B 236 3.448 -5.941 16.097 1.00 0.47 C ATOM 1198 CG LYS B 236 4.562 -6.918 15.691 1.00 0.81 C ATOM 1199 CD LYS B 236 4.462 -7.214 14.188 1.00 0.73 C ATOM 1200 CE LYS B 236 5.158 -8.537 13.861 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.582 -8.475 14.294 1.00 1.44 N ATOM 0 H LYS B 236 1.756 -4.453 17.742 1.00 0.46 H new ATOM 0 HA LYS B 236 3.984 -6.450 18.127 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.474 -6.382 15.885 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.521 -5.029 15.504 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.537 -6.491 15.924 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.475 -7.843 16.261 1.00 0.81 H new ATOM 0 HD2 LYS B 236 3.415 -7.262 13.889 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.919 -6.404 13.619 1.00 0.73 H new ATOM 0 HE2 LYS B 236 4.650 -9.360 14.364 1.00 1.09 H new ATOM 0 HE3 LYS B 236 5.102 -8.734 12.790 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.117 -9.243 13.840 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 6.990 -7.559 14.017 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.635 -8.579 15.327 1.00 1.44 H new ATOM 1215 N GLY B 237 5.752 -4.560 17.727 1.00 0.40 N ATOM 1216 CA GLY B 237 6.693 -3.415 17.929 1.00 0.37 C ATOM 1217 C GLY B 237 6.198 -2.169 17.167 1.00 0.31 C ATOM 1218 O GLY B 237 5.321 -2.276 16.334 1.00 0.31 O ATOM 0 H GLY B 237 6.199 -5.456 17.534 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.777 -3.189 18.992 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.689 -3.689 17.581 1.00 0.37 H new ATOM 1222 N PRO B 238 6.775 -1.015 17.471 1.00 0.31 N ATOM 1223 CA PRO B 238 6.390 0.248 16.800 1.00 0.29 C ATOM 1224 C PRO B 238 6.851 0.240 15.330 1.00 0.24 C ATOM 1225 O PRO B 238 7.747 -0.488 14.952 1.00 0.27 O ATOM 1226 CB PRO B 238 7.130 1.354 17.594 1.00 0.36 C ATOM 1227 CG PRO B 238 8.151 0.645 18.530 1.00 0.41 C ATOM 1228 CD PRO B 238 7.831 -0.867 18.502 1.00 0.38 C ATOM 0 HA PRO B 238 5.310 0.398 16.788 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.640 2.038 16.916 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.424 1.948 18.175 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.171 0.828 18.193 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.076 1.035 19.545 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.715 -1.453 18.249 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.485 -1.216 19.475 1.00 0.38 H new ATOM 1236 N ALA B 239 6.250 1.067 14.507 1.00 0.19 N ATOM 1237 CA ALA B 239 6.647 1.138 13.064 1.00 0.18 C ATOM 1238 C ALA B 239 6.629 2.604 12.608 1.00 0.17 C ATOM 1239 O ALA B 239 6.357 3.497 13.384 1.00 0.18 O ATOM 1240 CB ALA B 239 5.663 0.328 12.221 1.00 0.21 C ATOM 0 H ALA B 239 5.496 1.700 14.775 1.00 0.19 H new ATOM 0 HA ALA B 239 7.649 0.727 12.939 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.953 0.381 11.172 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.673 -0.712 12.548 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.659 0.736 12.341 1.00 0.21 H new ATOM 1246 N LYS B 240 6.916 2.862 11.353 1.00 0.18 N ATOM 1247 CA LYS B 240 6.913 4.276 10.850 1.00 0.21 C ATOM 1248 C LYS B 240 5.582 4.579 10.150 1.00 0.19 C ATOM 1249 O LYS B 240 5.057 3.767 9.411 1.00 0.18 O ATOM 1250 CB LYS B 240 8.059 4.468 9.851 1.00 0.27 C ATOM 1251 CG LYS B 240 9.397 4.181 10.536 1.00 1.15 C ATOM 1252 CD LYS B 240 10.533 4.339 9.522 1.00 1.44 C ATOM 1253 CE LYS B 240 11.878 4.299 10.248 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.977 4.170 9.249 1.00 2.72 N ATOM 0 H LYS B 240 7.152 2.156 10.655 1.00 0.18 H new ATOM 0 HA LYS B 240 7.042 4.953 11.695 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.926 3.802 8.999 1.00 0.27 H new ATOM 0 HB3 LYS B 240 8.049 5.487 9.464 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.544 4.865 11.372 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.399 3.171 10.946 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.485 3.542 8.780 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.426 5.281 8.985 1.00 1.44 H new ATOM 0 HE2 LYS B 240 12.012 5.206 10.838 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.903 3.460 10.943 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.893 4.143 9.742 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.850 3.293 8.705 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.956 4.984 8.603 1.00 2.72 H new ATOM 1268 N LEU B 241 5.040 5.752 10.371 1.00 0.20 N ATOM 1269 CA LEU B 241 3.742 6.133 9.730 1.00 0.20 C ATOM 1270 C LEU B 241 4.015 6.784 8.368 1.00 0.23 C ATOM 1271 O LEU B 241 4.732 7.760 8.275 1.00 0.30 O ATOM 1272 CB LEU B 241 3.018 7.132 10.648 1.00 0.23 C ATOM 1273 CG LEU B 241 1.824 7.777 9.930 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.894 6.692 9.384 1.00 0.29 C ATOM 1275 CD2 LEU B 241 1.059 8.648 10.929 1.00 0.30 C ATOM 0 H LEU B 241 5.445 6.468 10.974 1.00 0.20 H new ATOM 0 HA LEU B 241 3.122 5.249 9.582 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.673 6.621 11.547 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.715 7.906 10.969 1.00 0.23 H new ATOM 0 HG LEU B 241 2.183 8.386 9.100 1.00 0.24 H new ATOM 0 HD11 LEU B 241 0.050 7.158 8.876 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.440 6.065 8.679 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.528 6.078 10.207 1.00 0.29 H new ATOM 0 HD21 LEU B 241 0.208 9.112 10.430 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.704 8.030 11.753 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.720 9.424 11.316 1.00 0.30 H new ATOM 1287 N LEU B 242 3.444 6.250 7.311 1.00 0.22 N ATOM 1288 CA LEU B 242 3.664 6.828 5.942 1.00 0.26 C ATOM 1289 C LEU B 242 2.345 7.371 5.375 1.00 0.26 C ATOM 1290 O LEU B 242 2.137 8.565 5.301 1.00 0.28 O ATOM 1291 CB LEU B 242 4.189 5.733 5.009 1.00 0.27 C ATOM 1292 CG LEU B 242 5.303 4.946 5.702 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.824 3.866 4.752 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.450 5.893 6.077 1.00 0.45 C ATOM 0 H LEU B 242 2.832 5.435 7.338 1.00 0.22 H new ATOM 0 HA LEU B 242 4.386 7.641 6.015 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.377 5.061 4.730 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.565 6.178 4.088 1.00 0.27 H new ATOM 0 HG LEU B 242 4.910 4.482 6.607 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.618 3.303 5.242 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.010 3.191 4.487 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.215 4.334 3.849 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.241 5.329 6.570 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.846 6.360 5.175 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.079 6.664 6.752 1.00 0.45 H new ATOM 1306 N TRP B 243 1.461 6.502 4.955 1.00 0.26 N ATOM 1307 CA TRP B 243 0.164 6.965 4.367 1.00 0.27 C ATOM 1308 C TRP B 243 -0.917 7.028 5.452 1.00 0.23 C ATOM 1309 O TRP B 243 -0.975 6.196 6.335 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.272 5.976 3.274 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.248 6.627 2.348 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.947 7.612 1.477 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.667 6.352 2.180 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.088 7.968 0.789 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.178 7.226 1.186 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.558 5.440 2.790 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.525 7.201 0.807 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.917 5.410 2.410 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.398 6.290 1.422 1.00 0.31 C ATOM 0 H TRP B 243 1.580 5.490 4.993 1.00 0.26 H new ATOM 0 HA TRP B 243 0.298 7.960 3.942 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.599 5.634 2.714 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.724 5.095 3.730 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.030 8.051 1.340 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.121 8.693 0.073 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.197 4.763 3.550 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.890 7.877 0.048 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.591 4.709 2.879 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.439 6.264 1.137 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.789 8.000 5.377 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.886 8.115 6.386 1.00 0.24 C ATOM 1332 C LYS B 244 -4.122 8.710 5.706 1.00 0.25 C ATOM 1333 O LYS B 244 -4.093 9.817 5.211 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.441 9.029 7.529 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.472 8.966 8.656 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.110 9.983 9.740 1.00 0.82 C ATOM 1337 CE LYS B 244 -3.991 9.759 10.971 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.928 10.960 11.851 1.00 2.33 N ATOM 0 H LYS B 244 -1.789 8.723 4.657 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.122 7.130 6.789 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.463 8.720 7.898 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.338 10.054 7.172 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.467 9.176 8.264 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.501 7.962 9.080 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.059 9.883 10.010 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.247 10.996 9.362 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -5.021 9.572 10.666 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -3.655 8.877 11.516 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.526 10.809 12.688 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -2.945 11.119 12.152 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -4.268 11.792 11.328 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.212 7.984 5.673 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.441 8.523 5.013 1.00 0.27 C ATOM 1354 C GLY B 245 -7.695 7.863 5.593 1.00 0.26 C ATOM 1355 O GLY B 245 -8.160 8.220 6.657 1.00 0.28 O ATOM 0 H GLY B 245 -5.304 7.049 6.071 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.493 9.603 5.154 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.392 8.344 3.939 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.258 6.914 4.892 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.495 6.244 5.391 1.00 0.28 C ATOM 1361 C GLU B 246 -9.170 5.401 6.625 1.00 0.24 C ATOM 1362 O GLU B 246 -8.227 5.670 7.342 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.063 5.337 4.295 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.354 6.166 3.041 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.547 5.231 1.843 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.551 4.826 1.267 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.688 4.936 1.525 1.00 1.40 O ATOM 0 H GLU B 246 -7.914 6.574 3.994 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.229 7.004 5.657 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.353 4.543 4.062 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.976 4.855 4.645 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.248 6.771 3.191 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.532 6.855 2.849 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.947 4.381 6.874 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.688 3.513 8.058 1.00 0.25 C ATOM 1376 C GLY B 247 -8.511 2.587 7.754 1.00 0.25 C ATOM 1377 O GLY B 247 -8.573 1.392 7.971 1.00 0.29 O ATOM 0 H GLY B 247 -10.751 4.111 6.307 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.468 4.126 8.932 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.576 2.927 8.295 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.437 3.132 7.249 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.248 2.299 6.920 1.00 0.24 C ATOM 1383 C ALA B 248 -4.983 3.136 7.103 1.00 0.21 C ATOM 1384 O ALA B 248 -5.012 4.349 7.017 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.338 1.834 5.465 1.00 0.29 C ATOM 0 H ALA B 248 -7.333 4.127 7.049 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.216 1.431 7.579 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.468 1.224 5.223 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.244 1.244 5.327 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.366 2.702 4.807 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.870 2.503 7.349 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.597 3.261 7.529 1.00 0.19 C ATOM 1393 C VAL B 249 -1.436 2.434 6.983 1.00 0.20 C ATOM 1394 O VAL B 249 -1.240 1.294 7.356 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.359 3.551 9.016 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.434 4.510 9.532 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.412 2.248 9.819 1.00 0.30 C ATOM 0 H VAL B 249 -3.785 1.490 7.434 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.666 4.206 6.990 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.376 4.006 9.135 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.262 4.714 10.589 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.389 5.443 8.970 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.417 4.057 9.405 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.242 2.464 10.874 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.391 1.785 9.697 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.641 1.567 9.459 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.656 2.999 6.103 1.00 0.21 N ATOM 1408 CA VAL B 250 0.505 2.249 5.547 1.00 0.23 C ATOM 1409 C VAL B 250 1.697 2.471 6.476 1.00 0.21 C ATOM 1410 O VAL B 250 1.918 3.566 6.954 1.00 0.22 O ATOM 1411 CB VAL B 250 0.838 2.769 4.146 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.013 1.976 3.577 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.382 2.608 3.228 1.00 0.30 C ATOM 0 H VAL B 250 -0.772 3.947 5.745 1.00 0.21 H new ATOM 0 HA VAL B 250 0.270 1.187 5.476 1.00 0.23 H new ATOM 0 HB VAL B 250 1.104 3.824 4.207 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.252 2.345 2.579 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.881 2.096 4.225 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.746 0.921 3.520 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.140 2.980 2.232 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.654 1.554 3.166 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.220 3.176 3.633 1.00 0.30 H new ATOM 1423 N ILE B 251 2.455 1.443 6.756 1.00 0.20 N ATOM 1424 CA ILE B 251 3.617 1.603 7.681 1.00 0.19 C ATOM 1425 C ILE B 251 4.800 0.766 7.198 1.00 0.20 C ATOM 1426 O ILE B 251 4.722 0.063 6.210 1.00 0.24 O ATOM 1427 CB ILE B 251 3.209 1.132 9.081 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.697 -0.312 9.009 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.100 2.040 9.628 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.289 -0.784 10.406 1.00 0.19 C ATOM 0 H ILE B 251 2.321 0.502 6.386 1.00 0.20 H new ATOM 0 HA ILE B 251 3.911 2.652 7.705 1.00 0.19 H new ATOM 0 HB ILE B 251 4.074 1.178 9.742 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.846 -0.373 8.331 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.473 -0.964 8.606 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.812 1.703 10.624 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.464 3.066 9.684 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.235 1.997 8.966 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.926 -1.810 10.352 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.151 -0.739 11.071 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.499 -0.139 10.792 1.00 0.19 H new ATOM 1442 N GLN B 252 5.893 0.824 7.912 1.00 0.20 N ATOM 1443 CA GLN B 252 7.093 0.022 7.532 1.00 0.23 C ATOM 1444 C GLN B 252 7.763 -0.486 8.805 1.00 0.24 C ATOM 1445 O GLN B 252 8.286 0.281 9.588 1.00 0.27 O ATOM 1446 CB GLN B 252 8.098 0.880 6.759 1.00 0.28 C ATOM 1447 CG GLN B 252 9.206 -0.017 6.205 1.00 0.31 C ATOM 1448 CD GLN B 252 10.181 0.824 5.380 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.960 0.998 4.105 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.155 1.329 5.902 1.00 1.81 N flip ATOM 0 H GLN B 252 6.007 1.397 8.748 1.00 0.20 H new ATOM 0 HA GLN B 252 6.777 -0.807 6.899 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.597 1.403 5.945 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.523 1.641 7.413 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.734 -0.507 7.023 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.775 -0.804 5.586 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.328 1.193 6.898 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.800 1.889 5.344 1.00 1.81 H new ATOM 1459 N ASP B 253 7.767 -1.772 9.018 1.00 0.26 N ATOM 1460 CA ASP B 253 8.424 -2.321 10.239 1.00 0.30 C ATOM 1461 C ASP B 253 9.871 -2.632 9.871 1.00 0.32 C ATOM 1462 O ASP B 253 10.765 -1.850 10.121 1.00 0.35 O ATOM 1463 CB ASP B 253 7.700 -3.594 10.685 1.00 0.36 C ATOM 1464 CG ASP B 253 8.312 -4.093 11.996 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.460 -3.289 12.902 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.622 -5.270 12.072 1.00 1.18 O ATOM 0 H ASP B 253 7.345 -2.466 8.401 1.00 0.26 H new ATOM 0 HA ASP B 253 8.386 -1.607 11.062 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.637 -3.393 10.820 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.784 -4.362 9.916 1.00 0.36 H new ATOM 1471 N ASN B 254 10.108 -3.745 9.239 1.00 0.33 N ATOM 1472 CA ASN B 254 11.495 -4.062 8.810 1.00 0.37 C ATOM 1473 C ASN B 254 11.740 -3.287 7.517 1.00 0.34 C ATOM 1474 O ASN B 254 11.456 -2.108 7.439 1.00 0.37 O ATOM 1475 CB ASN B 254 11.632 -5.564 8.550 1.00 0.42 C ATOM 1476 CG ASN B 254 13.112 -5.925 8.413 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.566 -6.343 7.263 1.00 1.97 O flip ATOM 1478 ND2 ASN B 254 13.863 -5.829 9.364 1.00 1.89 N flip ATOM 0 H ASN B 254 9.405 -4.445 9.002 1.00 0.33 H new ATOM 0 HA ASN B 254 12.217 -3.787 9.579 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.183 -6.128 9.368 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.094 -5.837 7.642 1.00 0.42 H new ATOM 0 HD21 ASN B 254 13.508 -5.502 10.263 1.00 1.89 H new ATOM 0 HD22 ASN B 254 14.848 -6.075 9.263 1.00 1.89 H new ATOM 1485 N SER B 255 12.225 -3.935 6.490 1.00 0.35 N ATOM 1486 CA SER B 255 12.446 -3.228 5.190 1.00 0.37 C ATOM 1487 C SER B 255 11.335 -3.635 4.220 1.00 0.38 C ATOM 1488 O SER B 255 11.586 -4.092 3.122 1.00 0.43 O ATOM 1489 CB SER B 255 13.805 -3.628 4.611 1.00 0.42 C ATOM 1490 OG SER B 255 14.836 -3.155 5.468 1.00 1.38 O ATOM 0 H SER B 255 12.478 -4.923 6.494 1.00 0.35 H new ATOM 0 HA SER B 255 12.431 -2.149 5.345 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.867 -4.712 4.512 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.926 -3.209 3.612 1.00 0.42 H new ATOM 0 HG SER B 255 15.708 -3.410 5.102 1.00 1.38 H new ATOM 1496 N ASP B 256 10.103 -3.479 4.630 1.00 0.35 N ATOM 1497 CA ASP B 256 8.959 -3.859 3.750 1.00 0.38 C ATOM 1498 C ASP B 256 7.722 -3.048 4.148 1.00 0.34 C ATOM 1499 O ASP B 256 7.338 -3.003 5.300 1.00 0.31 O ATOM 1500 CB ASP B 256 8.662 -5.352 3.911 1.00 0.42 C ATOM 1501 CG ASP B 256 9.744 -6.167 3.198 1.00 0.47 C ATOM 1502 OD1 ASP B 256 9.881 -6.010 1.996 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.416 -6.933 3.866 1.00 1.12 O ATOM 0 H ASP B 256 9.839 -3.103 5.541 1.00 0.35 H new ATOM 0 HA ASP B 256 9.215 -3.651 2.711 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.631 -5.616 4.968 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.682 -5.586 3.495 1.00 0.42 H new ATOM 1508 N ILE B 257 7.103 -2.398 3.200 1.00 0.36 N ATOM 1509 CA ILE B 257 5.891 -1.577 3.504 1.00 0.34 C ATOM 1510 C ILE B 257 4.634 -2.430 3.304 1.00 0.35 C ATOM 1511 O ILE B 257 4.516 -3.159 2.340 1.00 0.39 O ATOM 1512 CB ILE B 257 5.861 -0.372 2.558 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.169 0.413 2.720 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.673 0.529 2.902 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.197 1.611 1.760 1.00 0.48 C ATOM 0 H ILE B 257 7.386 -2.399 2.220 1.00 0.36 H new ATOM 0 HA ILE B 257 5.923 -1.230 4.537 1.00 0.34 H new ATOM 0 HB ILE B 257 5.757 -0.713 1.528 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.267 0.761 3.748 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.019 -0.240 2.522 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.657 1.384 2.226 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.746 -0.035 2.796 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.768 0.880 3.929 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.131 2.158 1.887 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.122 1.256 0.732 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.358 2.272 1.978 1.00 0.48 H new ATOM 1527 N LYS B 258 3.690 -2.346 4.215 1.00 0.32 N ATOM 1528 CA LYS B 258 2.437 -3.156 4.087 1.00 0.34 C ATOM 1529 C LYS B 258 1.226 -2.308 4.491 1.00 0.30 C ATOM 1530 O LYS B 258 1.360 -1.204 4.980 1.00 0.28 O ATOM 1531 CB LYS B 258 2.526 -4.381 5.002 1.00 0.35 C ATOM 1532 CG LYS B 258 3.490 -5.403 4.395 1.00 0.43 C ATOM 1533 CD LYS B 258 3.834 -6.466 5.440 1.00 0.44 C ATOM 1534 CE LYS B 258 4.543 -7.639 4.761 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.806 -8.709 5.764 1.00 2.13 N ATOM 0 H LYS B 258 3.735 -1.750 5.042 1.00 0.32 H new ATOM 0 HA LYS B 258 2.323 -3.478 3.052 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.871 -4.084 5.993 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.539 -4.826 5.128 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.037 -5.871 3.521 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.398 -4.905 4.055 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.474 -6.038 6.212 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.926 -6.813 5.934 1.00 0.44 H new ATOM 0 HE2 LYS B 258 3.928 -8.029 3.950 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.480 -7.304 4.317 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.288 -9.507 5.302 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.409 -8.333 6.523 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.905 -9.036 6.167 1.00 2.13 H new ATOM 1549 N VAL B 259 0.041 -2.825 4.280 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.202 -2.072 4.638 1.00 0.29 C ATOM 1551 C VAL B 259 -1.805 -2.641 5.926 1.00 0.28 C ATOM 1552 O VAL B 259 -1.876 -3.841 6.110 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.210 -2.214 3.494 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.361 -1.229 3.693 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.509 -1.919 2.167 1.00 0.34 C ATOM 0 H VAL B 259 -0.120 -3.745 3.871 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.961 -1.021 4.796 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.606 -3.229 3.483 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.075 -1.334 2.876 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.859 -1.438 4.640 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.971 -0.211 3.705 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.222 -2.019 1.349 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.114 -0.903 2.182 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.691 -2.625 2.023 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.249 -1.783 6.817 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.858 -2.252 8.101 1.00 0.27 C ATOM 1567 C VAL B 260 -4.148 -1.441 8.369 1.00 0.25 C ATOM 1568 O VAL B 260 -4.104 -0.229 8.307 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.870 -1.990 9.241 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.431 -2.555 10.548 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.533 -2.668 8.928 1.00 0.29 C ATOM 0 H VAL B 260 -2.214 -0.770 6.706 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.088 -3.316 8.038 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.718 -0.916 9.345 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.726 -2.367 11.358 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.381 -2.072 10.775 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.586 -3.629 10.443 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.169 -2.480 9.740 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.686 -3.742 8.821 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.129 -2.265 7.999 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.266 -2.092 8.671 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.509 -1.350 8.953 1.00 0.29 C ATOM 1583 C PRO B 261 -6.285 -0.392 10.132 1.00 0.24 C ATOM 1584 O PRO B 261 -5.610 -0.720 11.086 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.559 -2.428 9.308 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.870 -3.814 9.163 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.400 -3.566 8.751 1.00 0.36 C ATOM 0 HA PRO B 261 -6.834 -0.745 8.107 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.926 -2.286 10.325 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.421 -2.357 8.645 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.916 -4.365 10.103 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.381 -4.419 8.414 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.709 -3.986 9.482 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.174 -4.035 7.793 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.862 0.774 10.081 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.688 1.735 11.204 1.00 0.27 C ATOM 1597 C ARG B 262 -7.308 1.141 12.475 1.00 0.29 C ATOM 1598 O ARG B 262 -6.878 1.417 13.576 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.387 3.053 10.862 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.383 3.968 12.088 1.00 0.59 C ATOM 1601 CD ARG B 262 -7.759 5.390 11.671 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.888 6.248 12.884 1.00 1.76 N ATOM 1603 CZ ARG B 262 -7.915 7.547 12.767 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -7.810 8.098 11.589 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -8.040 8.296 13.829 1.00 3.11 N ATOM 0 H ARG B 262 -7.446 1.103 9.312 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.626 1.922 11.366 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -6.879 3.541 10.030 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.411 2.861 10.542 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.089 3.598 12.832 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.397 3.964 12.554 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -6.999 5.797 11.004 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -8.698 5.381 11.117 1.00 1.04 H new ATOM 0 HE ARG B 262 -7.955 5.818 13.807 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -7.707 7.513 10.760 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -7.831 9.114 11.497 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -8.117 7.866 14.751 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.061 9.312 13.737 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.325 0.337 12.323 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.989 -0.272 13.513 1.00 0.39 C ATOM 1621 C ARG B 263 -8.032 -1.250 14.200 1.00 0.39 C ATOM 1622 O ARG B 263 -8.285 -1.705 15.299 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.250 -1.017 13.058 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.994 -1.577 14.274 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.380 -2.063 13.843 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.268 -0.890 13.614 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.383 -1.034 12.950 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.720 -2.207 12.486 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -15.159 -0.005 12.750 1.00 3.82 N ATOM 0 H ARG B 263 -8.727 0.074 11.423 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.260 0.513 14.219 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.901 -0.342 12.502 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -9.979 -1.828 12.382 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.429 -2.399 14.713 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.088 -0.809 15.042 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.302 -2.657 12.932 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -12.805 -2.710 14.610 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.005 0.027 13.976 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.112 -3.011 12.642 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.591 -2.319 11.967 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.895 0.911 13.112 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -16.030 -0.116 12.231 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.927 -1.567 13.568 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.933 -2.509 14.182 1.00 0.42 C ATOM 1645 C LYS B 264 -4.600 -1.779 14.350 1.00 0.35 C ATOM 1646 O LYS B 264 -3.544 -2.385 14.385 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.742 -3.727 13.268 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.966 -4.646 13.363 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.638 -6.007 12.747 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.915 -6.847 12.670 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.590 -8.201 12.137 1.00 2.08 N ATOM 0 H LYS B 264 -6.668 -1.212 12.647 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.295 -2.847 15.153 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.600 -3.401 12.238 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.843 -4.272 13.557 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.260 -4.769 14.405 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.812 -4.196 12.844 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.214 -5.876 11.751 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.887 -6.520 13.348 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.366 -6.933 13.658 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.646 -6.358 12.027 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.458 -8.771 12.085 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.178 -8.110 11.186 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.907 -8.667 12.767 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.646 -0.474 14.457 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.391 0.319 14.622 1.00 0.27 C ATOM 1667 C ALA B 265 -3.643 1.506 15.559 1.00 0.28 C ATOM 1668 O ALA B 265 -4.767 1.911 15.774 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.948 0.842 13.251 1.00 0.26 C ATOM 0 H ALA B 265 -5.504 0.078 14.437 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.614 -0.315 15.049 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.032 1.422 13.362 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.766 0.001 12.582 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.731 1.475 12.833 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.596 2.074 16.110 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.755 3.247 17.031 1.00 0.29 C ATOM 1677 C LYS B 266 -1.648 4.266 16.729 1.00 0.27 C ATOM 1678 O LYS B 266 -0.487 3.923 16.628 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.649 2.780 18.492 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.567 1.571 18.715 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.823 1.371 20.216 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.498 1.373 20.990 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.089 2.778 21.266 1.00 1.79 N ATOM 0 H LYS B 266 -1.633 1.774 15.961 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.732 3.707 16.879 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.618 2.514 18.725 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.929 3.591 19.165 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.513 1.722 18.194 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.110 0.675 18.294 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.471 2.164 20.590 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.346 0.429 20.380 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.610 0.825 21.925 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.726 0.865 20.413 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.255 3.016 20.692 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.870 3.421 21.024 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -1.856 2.880 22.274 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.003 5.514 16.563 1.00 0.30 N ATOM 1698 CA ILE B 267 -0.977 6.557 16.246 1.00 0.32 C ATOM 1699 C ILE B 267 -0.386 7.133 17.534 1.00 0.37 C ATOM 1700 O ILE B 267 -1.037 7.877 18.242 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.636 7.702 15.466 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.341 7.152 14.209 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -0.574 8.755 15.084 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.390 6.287 13.373 1.00 0.45 C ATOM 0 H ILE B 267 -2.961 5.858 16.633 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.187 6.095 15.654 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.387 8.180 16.095 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.209 6.562 14.504 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -2.710 7.980 13.604 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.048 9.566 14.530 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.115 9.153 15.989 1.00 0.39 H new ATOM 0 HG23 ILE B 267 0.192 8.291 14.463 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -1.915 5.914 12.494 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -0.536 6.886 13.058 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.042 5.446 13.972 1.00 0.45 H new ATOM 1716 N ILE B 268 0.855 6.821 17.830 1.00 0.38 N ATOM 1717 CA ILE B 268 1.515 7.377 19.058 1.00 0.45 C ATOM 1718 C ILE B 268 2.561 8.398 18.616 1.00 0.48 C ATOM 1719 O ILE B 268 3.165 8.265 17.570 1.00 0.47 O ATOM 1720 CB ILE B 268 2.218 6.261 19.840 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.264 5.066 20.016 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.688 6.788 21.213 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.069 5.521 20.617 1.00 0.57 C ATOM 0 H ILE B 268 1.442 6.202 17.271 1.00 0.38 H new ATOM 0 HA ILE B 268 0.762 7.837 19.698 1.00 0.45 H new ATOM 0 HB ILE B 268 3.094 5.930 19.282 1.00 0.48 H new ATOM 0 HG12 ILE B 268 1.090 4.588 19.052 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.724 4.319 20.663 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.186 5.987 21.759 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.384 7.614 21.067 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.827 7.136 21.784 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.728 4.661 20.733 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.108 5.977 21.591 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.537 6.250 19.955 1.00 0.57 H new ATOM 1735 N ARG B 269 2.781 9.411 19.401 1.00 0.56 N ATOM 1736 CA ARG B 269 3.793 10.448 19.028 1.00 0.62 C ATOM 1737 C ARG B 269 5.154 10.088 19.627 1.00 0.66 C ATOM 1738 O ARG B 269 5.243 9.396 20.622 1.00 0.73 O ATOM 1739 CB ARG B 269 3.346 11.816 19.549 1.00 0.73 C ATOM 1740 CG ARG B 269 3.284 11.800 21.083 1.00 1.49 C ATOM 1741 CD ARG B 269 2.552 13.062 21.601 1.00 1.80 C ATOM 1742 NE ARG B 269 3.375 13.738 22.657 1.00 2.22 N ATOM 1743 CZ ARG B 269 3.893 13.063 23.648 1.00 2.82 C ATOM 1744 NH1 ARG B 269 3.630 11.792 23.784 1.00 3.12 N ATOM 1745 NH2 ARG B 269 4.659 13.668 24.514 1.00 3.62 N ATOM 0 H ARG B 269 2.305 9.571 20.289 1.00 0.56 H new ATOM 0 HA ARG B 269 3.880 10.486 17.942 1.00 0.62 H new ATOM 0 HB2 ARG B 269 4.040 12.587 19.213 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.368 12.068 19.140 1.00 0.73 H new ATOM 0 HG2 ARG B 269 2.765 10.904 21.424 1.00 1.49 H new ATOM 0 HG3 ARG B 269 4.292 11.761 21.495 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.369 13.750 20.776 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.579 12.786 22.008 1.00 1.80 H new ATOM 0 HE ARG B 269 3.533 14.744 22.600 1.00 2.22 H new ATOM 0 HH11 ARG B 269 3.019 11.323 23.115 1.00 3.12 H new ATOM 0 HH12 ARG B 269 4.036 11.267 24.559 1.00 3.12 H new ATOM 0 HH21 ARG B 269 4.851 14.665 24.416 1.00 3.62 H new ATOM 0 HH22 ARG B 269 5.065 13.144 25.289 1.00 3.62 H new ATOM 1759 N ASP B 270 6.216 10.556 19.027 1.00 0.67 N ATOM 1760 CA ASP B 270 7.579 10.246 19.553 1.00 0.74 C ATOM 1761 C ASP B 270 7.973 11.290 20.599 1.00 1.18 C ATOM 1762 O ASP B 270 8.922 11.043 21.325 1.00 1.73 O ATOM 1763 CB ASP B 270 8.585 10.277 18.400 1.00 0.90 C ATOM 1764 CG ASP B 270 8.089 9.372 17.272 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.920 9.024 17.289 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.887 9.043 16.409 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.321 12.319 20.655 1.00 1.84 O ATOM 0 H ASP B 270 6.199 11.142 18.192 1.00 0.67 H new ATOM 0 HA ASP B 270 7.577 9.257 20.011 1.00 0.74 H new ATOM 0 HB2 ASP B 270 8.707 11.297 18.036 1.00 0.90 H new ATOM 0 HB3 ASP B 270 9.563 9.943 18.746 1.00 0.90 H new