USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 539 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 224 ASN : amide:sc= -0.492 X(o=-0.99,f=-1.2) USER MOD Set 1.2: A 232 THR OG1 : rot 180:sc= -0.503 USER MOD Single : A 180 LYS NZ :NH3+ 157:sc= -0.423 (180deg=-0.915) USER MOD Single : A 181 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.22) USER MOD Single : A 182 HIS : no HD1:sc= -0.462 K(o=-0.46,f=-1.5) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot -42:sc= 0.468 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 HIS : no HE2:sc= -1.31! C(o=-1.3!,f=-6.9!) USER MOD Single : A 195 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.18) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot -57:sc= -0.999 USER MOD Single : A 198 ASN : amide:sc= -1.27! C(o=-1.3!,f=-9.8!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 42:sc= 0.328 USER MOD Single : A 207 LYS NZ :NH3+ 158:sc= -0.0853 (180deg=-0.556) USER MOD Single : A 208 GLN : amide:sc= -3.27! C(o=-3.3!,f=-3.8!) USER MOD Single : A 212 TYR OH : rot 56:sc= -1.99! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= -1.73 (180deg=-1.73) USER MOD Single : A 218 LYS NZ :NH3+ 158:sc= -0.053 (180deg=-0.479) USER MOD Single : A 223 GLN : amide:sc= -9.2! C(o=-9.2!,f=-1.3!) USER MOD Single : A 226 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0451) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 LYS NZ :NH3+ -105:sc= -1.35 (180deg=-4.15!) USER MOD Single : A 231 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.064) USER MOD Single : A 236 LYS NZ :NH3+ 148:sc= -1.91! (180deg=-1.97) USER MOD Single : A 239 TYR OH : rot -15:sc= -2.43! USER MOD ----------------------------------------------------------------- ATOM 69 N ASP A 179 4.560 -6.370 -7.673 1.00 0.00 N ATOM 70 CA ASP A 179 4.587 -4.963 -7.206 1.00 0.00 C ATOM 71 C ASP A 179 3.899 -4.841 -5.851 1.00 0.00 C ATOM 72 O ASP A 179 4.213 -3.978 -5.071 1.00 0.00 O ATOM 73 CB ASP A 179 3.874 -4.077 -8.217 1.00 0.00 C ATOM 74 CG ASP A 179 4.717 -3.971 -9.487 1.00 0.00 C ATOM 75 OD1 ASP A 179 5.908 -4.218 -9.405 1.00 0.00 O ATOM 76 OD2 ASP A 179 4.158 -3.645 -10.521 1.00 0.00 O ATOM 0 HA ASP A 179 5.625 -4.646 -7.106 1.00 0.00 H new ATOM 0 HB2 ASP A 179 2.894 -4.492 -8.452 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.708 -3.086 -7.794 1.00 0.00 H new ATOM 81 N LYS A 180 2.941 -5.676 -5.576 1.00 0.00 N ATOM 82 CA LYS A 180 2.223 -5.573 -4.272 1.00 0.00 C ATOM 83 C LYS A 180 3.224 -5.543 -3.121 1.00 0.00 C ATOM 84 O LYS A 180 3.257 -4.617 -2.341 1.00 0.00 O ATOM 85 CB LYS A 180 1.310 -6.787 -4.116 1.00 0.00 C ATOM 86 CG LYS A 180 0.555 -6.716 -2.792 1.00 0.00 C ATOM 87 CD LYS A 180 -0.461 -7.859 -2.752 1.00 0.00 C ATOM 88 CE LYS A 180 -1.055 -7.967 -1.351 1.00 0.00 C ATOM 89 NZ LYS A 180 -1.838 -6.737 -1.047 1.00 0.00 N ATOM 0 H LYS A 180 2.622 -6.424 -6.192 1.00 0.00 H new ATOM 0 HA LYS A 180 1.636 -4.655 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.602 -6.827 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.901 -7.702 -4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.249 -6.796 -1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.049 -5.755 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -1.252 -7.682 -3.481 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.021 -8.797 -3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -1.697 -8.845 -1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -0.260 -8.096 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -2.539 -6.946 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -1.196 -5.990 -0.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -2.327 -6.415 -1.907 1.00 0.00 H new ATOM 103 N GLN A 181 4.041 -6.549 -3.016 1.00 0.00 N ATOM 104 CA GLN A 181 5.039 -6.582 -1.909 1.00 0.00 C ATOM 105 C GLN A 181 5.942 -5.347 -1.985 1.00 0.00 C ATOM 106 O GLN A 181 6.192 -4.682 -0.998 1.00 0.00 O ATOM 107 CB GLN A 181 5.885 -7.845 -2.058 1.00 0.00 C ATOM 108 CG GLN A 181 6.759 -8.020 -0.818 1.00 0.00 C ATOM 109 CD GLN A 181 5.875 -8.394 0.373 1.00 0.00 C ATOM 110 OE1 GLN A 181 5.537 -9.548 0.553 1.00 0.00 O ATOM 111 NE2 GLN A 181 5.479 -7.462 1.199 1.00 0.00 N ATOM 0 H GLN A 181 4.063 -7.350 -3.646 1.00 0.00 H new ATOM 0 HA GLN A 181 4.527 -6.584 -0.947 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.240 -8.714 -2.188 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.509 -7.775 -2.949 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.504 -8.796 -0.991 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.302 -7.098 -0.608 1.00 0.00 H new ATOM 0 HE21 GLN A 181 5.762 -6.494 1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.887 -7.703 1.994 1.00 0.00 H new ATOM 120 N HIS A 182 6.423 -5.038 -3.153 1.00 0.00 N ATOM 121 CA HIS A 182 7.305 -3.850 -3.333 1.00 0.00 C ATOM 122 C HIS A 182 6.512 -2.556 -3.124 1.00 0.00 C ATOM 123 O HIS A 182 7.015 -1.591 -2.582 1.00 0.00 O ATOM 124 CB HIS A 182 7.878 -3.918 -4.744 1.00 0.00 C ATOM 125 CG HIS A 182 8.622 -2.664 -5.089 1.00 0.00 C ATOM 126 ND1 HIS A 182 9.288 -1.901 -4.147 1.00 0.00 N ATOM 127 CD2 HIS A 182 8.817 -2.040 -6.291 1.00 0.00 C ATOM 128 CE1 HIS A 182 9.853 -0.865 -4.796 1.00 0.00 C ATOM 129 NE2 HIS A 182 9.597 -0.900 -6.108 1.00 0.00 N ATOM 0 H HIS A 182 6.241 -5.566 -4.006 1.00 0.00 H new ATOM 0 HA HIS A 182 8.111 -3.853 -2.599 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.547 -4.775 -4.827 1.00 0.00 H new ATOM 0 HB3 HIS A 182 7.071 -4.073 -5.460 1.00 0.00 H new ATOM 0 HD2 HIS A 182 8.425 -2.380 -7.238 1.00 0.00 H new ATOM 0 HE1 HIS A 182 10.442 -0.098 -4.315 1.00 0.00 H new ATOM 0 HE2 HIS A 182 9.905 -0.237 -6.819 1.00 0.00 H new ATOM 137 N VAL A 183 5.280 -2.533 -3.542 1.00 0.00 N ATOM 138 CA VAL A 183 4.448 -1.315 -3.362 1.00 0.00 C ATOM 139 C VAL A 183 4.099 -1.163 -1.890 1.00 0.00 C ATOM 140 O VAL A 183 4.016 -0.063 -1.382 1.00 0.00 O ATOM 141 CB VAL A 183 3.174 -1.435 -4.204 1.00 0.00 C ATOM 142 CG1 VAL A 183 2.158 -0.354 -3.800 1.00 0.00 C ATOM 143 CG2 VAL A 183 3.535 -1.253 -5.681 1.00 0.00 C ATOM 0 H VAL A 183 4.810 -3.312 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 183 5.001 -0.435 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 183 2.731 -2.417 -4.038 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.259 -0.454 -4.408 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.899 -0.473 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.594 0.632 -3.957 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.634 -1.337 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 183 3.982 -0.270 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.247 -2.023 -5.979 1.00 0.00 H new ATOM 153 N LEU A 184 3.894 -2.241 -1.180 1.00 0.00 N ATOM 154 CA LEU A 184 3.562 -2.071 0.252 1.00 0.00 C ATOM 155 C LEU A 184 4.685 -1.277 0.901 1.00 0.00 C ATOM 156 O LEU A 184 4.446 -0.344 1.642 1.00 0.00 O ATOM 157 CB LEU A 184 3.423 -3.430 0.938 1.00 0.00 C ATOM 158 CG LEU A 184 2.076 -4.059 0.582 1.00 0.00 C ATOM 159 CD1 LEU A 184 2.086 -5.512 1.066 1.00 0.00 C ATOM 160 CD2 LEU A 184 0.908 -3.274 1.244 1.00 0.00 C ATOM 0 H LEU A 184 3.941 -3.201 -1.521 1.00 0.00 H new ATOM 0 HA LEU A 184 2.612 -1.546 0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.235 -4.088 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.504 -3.311 2.018 1.00 0.00 H new ATOM 0 HG LEU A 184 1.925 -4.023 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.134 -5.983 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.894 -6.054 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.237 -5.535 2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.041 -3.739 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.027 -3.289 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.918 -2.242 0.892 1.00 0.00 H new ATOM 172 N ASP A 185 5.909 -1.603 0.602 1.00 0.00 N ATOM 173 CA ASP A 185 7.026 -0.822 1.193 1.00 0.00 C ATOM 174 C ASP A 185 6.823 0.650 0.841 1.00 0.00 C ATOM 175 O ASP A 185 7.032 1.529 1.652 1.00 0.00 O ATOM 176 CB ASP A 185 8.357 -1.301 0.619 1.00 0.00 C ATOM 177 CG ASP A 185 8.685 -2.681 1.185 1.00 0.00 C ATOM 178 OD1 ASP A 185 8.126 -3.023 2.215 1.00 0.00 O ATOM 179 OD2 ASP A 185 9.486 -3.373 0.579 1.00 0.00 O ATOM 0 H ASP A 185 6.182 -2.366 -0.018 1.00 0.00 H new ATOM 0 HA ASP A 185 7.040 -0.956 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.302 -1.345 -0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.149 -0.595 0.869 1.00 0.00 H new ATOM 184 N MET A 186 6.413 0.923 -0.369 1.00 0.00 N ATOM 185 CA MET A 186 6.187 2.332 -0.789 1.00 0.00 C ATOM 186 C MET A 186 4.992 2.911 -0.015 1.00 0.00 C ATOM 187 O MET A 186 5.001 4.055 0.391 1.00 0.00 O ATOM 188 CB MET A 186 5.923 2.370 -2.302 1.00 0.00 C ATOM 189 CG MET A 186 7.156 1.845 -3.054 1.00 0.00 C ATOM 190 SD MET A 186 8.566 2.949 -2.767 1.00 0.00 S ATOM 191 CE MET A 186 8.360 3.986 -4.235 1.00 0.00 C ATOM 0 H MET A 186 6.224 0.224 -1.087 1.00 0.00 H new ATOM 0 HA MET A 186 7.068 2.935 -0.569 1.00 0.00 H new ATOM 0 HB2 MET A 186 5.051 1.763 -2.544 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.699 3.389 -2.617 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.397 0.837 -2.717 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.943 1.782 -4.121 1.00 0.00 H new ATOM 0 HE1 MET A 186 9.140 4.747 -4.255 1.00 0.00 H new ATOM 0 HE2 MET A 186 8.433 3.368 -5.130 1.00 0.00 H new ATOM 0 HE3 MET A 186 7.383 4.468 -4.205 1.00 0.00 H new ATOM 201 N LEU A 187 3.967 2.124 0.205 1.00 0.00 N ATOM 202 CA LEU A 187 2.791 2.634 0.966 1.00 0.00 C ATOM 203 C LEU A 187 3.202 2.896 2.408 1.00 0.00 C ATOM 204 O LEU A 187 2.888 3.923 2.974 1.00 0.00 O ATOM 205 CB LEU A 187 1.671 1.581 0.966 1.00 0.00 C ATOM 206 CG LEU A 187 1.115 1.365 -0.446 1.00 0.00 C ATOM 207 CD1 LEU A 187 0.002 0.313 -0.384 1.00 0.00 C ATOM 208 CD2 LEU A 187 0.536 2.677 -0.996 1.00 0.00 C ATOM 0 H LEU A 187 3.896 1.156 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 187 2.436 3.552 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 187 2.054 0.638 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.868 1.900 1.631 1.00 0.00 H new ATOM 0 HG LEU A 187 1.919 1.030 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.401 0.151 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.407 -0.623 0.000 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.792 0.662 0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.145 2.510 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.268 3.021 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.320 3.433 -1.034 1.00 0.00 H new ATOM 220 N PHE A 188 3.917 1.988 3.012 1.00 0.00 N ATOM 221 CA PHE A 188 4.331 2.215 4.419 1.00 0.00 C ATOM 222 C PHE A 188 5.175 3.479 4.499 1.00 0.00 C ATOM 223 O PHE A 188 5.027 4.267 5.408 1.00 0.00 O ATOM 224 CB PHE A 188 5.100 1.002 4.972 1.00 0.00 C ATOM 225 CG PHE A 188 4.093 -0.060 5.361 1.00 0.00 C ATOM 226 CD1 PHE A 188 3.290 0.144 6.488 1.00 0.00 C ATOM 227 CD2 PHE A 188 3.925 -1.206 4.578 1.00 0.00 C ATOM 228 CE1 PHE A 188 2.327 -0.805 6.840 1.00 0.00 C ATOM 229 CE2 PHE A 188 2.954 -2.152 4.928 1.00 0.00 C ATOM 230 CZ PHE A 188 2.155 -1.951 6.057 1.00 0.00 C ATOM 0 H PHE A 188 4.228 1.110 2.596 1.00 0.00 H new ATOM 0 HA PHE A 188 3.441 2.342 5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 188 5.790 0.615 4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 188 5.698 1.293 5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 188 3.414 1.035 7.086 1.00 0.00 H new ATOM 0 HD2 PHE A 188 4.542 -1.361 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 188 1.715 -0.654 7.717 1.00 0.00 H new ATOM 0 HE2 PHE A 188 2.822 -3.038 4.325 1.00 0.00 H new ATOM 0 HZ PHE A 188 1.405 -2.680 6.325 1.00 0.00 H new ATOM 240 N SER A 189 6.036 3.703 3.551 1.00 0.00 N ATOM 241 CA SER A 189 6.851 4.945 3.591 1.00 0.00 C ATOM 242 C SER A 189 5.908 6.139 3.498 1.00 0.00 C ATOM 243 O SER A 189 6.028 7.113 4.219 1.00 0.00 O ATOM 244 CB SER A 189 7.805 4.961 2.401 1.00 0.00 C ATOM 245 OG SER A 189 7.052 5.084 1.199 1.00 0.00 O ATOM 0 H SER A 189 6.210 3.087 2.757 1.00 0.00 H new ATOM 0 HA SER A 189 7.427 4.990 4.515 1.00 0.00 H new ATOM 0 HB2 SER A 189 8.505 5.791 2.492 1.00 0.00 H new ATOM 0 HB3 SER A 189 8.397 4.046 2.382 1.00 0.00 H new ATOM 0 HG SER A 189 6.261 4.508 1.248 1.00 0.00 H new ATOM 251 N ALA A 190 4.957 6.058 2.617 1.00 0.00 N ATOM 252 CA ALA A 190 3.986 7.166 2.474 1.00 0.00 C ATOM 253 C ALA A 190 3.145 7.248 3.744 1.00 0.00 C ATOM 254 O ALA A 190 2.964 8.305 4.315 1.00 0.00 O ATOM 255 CB ALA A 190 3.096 6.886 1.264 1.00 0.00 C ATOM 0 H ALA A 190 4.811 5.268 1.988 1.00 0.00 H new ATOM 0 HA ALA A 190 4.502 8.115 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.375 7.695 1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.712 6.816 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 190 2.565 5.946 1.413 1.00 0.00 H new ATOM 261 N PHE A 191 2.644 6.132 4.199 1.00 0.00 N ATOM 262 CA PHE A 191 1.831 6.142 5.442 1.00 0.00 C ATOM 263 C PHE A 191 2.731 6.449 6.637 1.00 0.00 C ATOM 264 O PHE A 191 2.270 6.878 7.676 1.00 0.00 O ATOM 265 CB PHE A 191 1.125 4.795 5.629 1.00 0.00 C ATOM 266 CG PHE A 191 -0.103 4.766 4.757 1.00 0.00 C ATOM 267 CD1 PHE A 191 -1.187 5.582 5.082 1.00 0.00 C ATOM 268 CD2 PHE A 191 -0.148 3.955 3.623 1.00 0.00 C ATOM 269 CE1 PHE A 191 -2.327 5.583 4.280 1.00 0.00 C ATOM 270 CE2 PHE A 191 -1.286 3.954 2.811 1.00 0.00 C ATOM 271 CZ PHE A 191 -2.378 4.768 3.140 1.00 0.00 C ATOM 0 H PHE A 191 2.764 5.218 3.763 1.00 0.00 H new ATOM 0 HA PHE A 191 1.067 6.916 5.366 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.795 3.977 5.364 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.849 4.655 6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.143 6.214 5.957 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.695 3.329 3.373 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.169 6.210 4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -1.323 3.327 1.932 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.259 4.768 2.515 1.00 0.00 H new ATOM 281 N GLU A 192 4.016 6.262 6.502 1.00 0.00 N ATOM 282 CA GLU A 192 4.926 6.580 7.636 1.00 0.00 C ATOM 283 C GLU A 192 4.928 8.094 7.847 1.00 0.00 C ATOM 284 O GLU A 192 5.132 8.580 8.943 1.00 0.00 O ATOM 285 CB GLU A 192 6.352 6.131 7.315 1.00 0.00 C ATOM 286 CG GLU A 192 7.262 6.465 8.496 1.00 0.00 C ATOM 287 CD GLU A 192 8.661 5.925 8.222 1.00 0.00 C ATOM 288 OE1 GLU A 192 8.769 4.979 7.461 1.00 0.00 O ATOM 289 OE2 GLU A 192 9.603 6.465 8.774 1.00 0.00 O ATOM 0 H GLU A 192 4.471 5.905 5.662 1.00 0.00 H new ATOM 0 HA GLU A 192 4.580 6.062 8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.373 5.059 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.709 6.629 6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.299 7.544 8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.864 6.028 9.412 1.00 0.00 H new ATOM 296 N LYS A 193 4.707 8.839 6.797 1.00 0.00 N ATOM 297 CA LYS A 193 4.702 10.324 6.915 1.00 0.00 C ATOM 298 C LYS A 193 3.353 10.759 7.509 1.00 0.00 C ATOM 299 O LYS A 193 3.302 11.489 8.480 1.00 0.00 O ATOM 300 CB LYS A 193 4.899 10.923 5.513 1.00 0.00 C ATOM 301 CG LYS A 193 6.211 10.409 4.889 1.00 0.00 C ATOM 302 CD LYS A 193 7.419 11.040 5.587 1.00 0.00 C ATOM 303 CE LYS A 193 8.673 10.864 4.723 1.00 0.00 C ATOM 304 NZ LYS A 193 9.824 11.549 5.379 1.00 0.00 N ATOM 0 H LYS A 193 4.529 8.480 5.859 1.00 0.00 H new ATOM 0 HA LYS A 193 5.504 10.673 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.056 10.656 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 193 4.920 12.011 5.575 1.00 0.00 H new ATOM 0 HG2 LYS A 193 6.260 9.323 4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 193 6.233 10.647 3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 193 7.235 12.100 5.764 1.00 0.00 H new ATOM 0 HD3 LYS A 193 7.570 10.576 6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 193 8.892 9.804 4.592 1.00 0.00 H new ATOM 0 HE3 LYS A 193 8.505 11.280 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 10.677 11.431 4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 9.612 12.562 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 9.987 11.132 6.318 1.00 0.00 H new ATOM 318 N HIS A 194 2.259 10.282 6.963 1.00 0.00 N ATOM 319 CA HIS A 194 0.910 10.631 7.520 1.00 0.00 C ATOM 320 C HIS A 194 0.003 9.402 7.463 1.00 0.00 C ATOM 321 O HIS A 194 0.183 8.522 6.658 1.00 0.00 O ATOM 322 CB HIS A 194 0.250 11.732 6.697 1.00 0.00 C ATOM 323 CG HIS A 194 0.941 13.042 6.924 1.00 0.00 C ATOM 324 ND1 HIS A 194 1.778 13.274 8.000 1.00 0.00 N ATOM 325 CD2 HIS A 194 0.898 14.214 6.222 1.00 0.00 C ATOM 326 CE1 HIS A 194 2.202 14.547 7.918 1.00 0.00 C ATOM 327 NE2 HIS A 194 1.695 15.169 6.847 1.00 0.00 N ATOM 0 H HIS A 194 2.241 9.663 6.152 1.00 0.00 H new ATOM 0 HA HIS A 194 1.048 10.971 8.546 1.00 0.00 H new ATOM 0 HB2 HIS A 194 0.285 11.474 5.639 1.00 0.00 H new ATOM 0 HB3 HIS A 194 -0.802 11.817 6.969 1.00 0.00 H new ATOM 0 HD1 HIS A 194 2.028 12.601 8.725 1.00 0.00 H new ATOM 0 HD2 HIS A 194 0.330 14.375 5.317 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.870 15.011 8.629 1.00 0.00 H new ATOM 335 N GLN A 195 -0.969 9.344 8.317 1.00 0.00 N ATOM 336 CA GLN A 195 -1.905 8.184 8.329 1.00 0.00 C ATOM 337 C GLN A 195 -2.806 8.175 7.078 1.00 0.00 C ATOM 338 O GLN A 195 -3.296 7.139 6.682 1.00 0.00 O ATOM 339 CB GLN A 195 -2.784 8.270 9.580 1.00 0.00 C ATOM 340 CG GLN A 195 -3.580 6.973 9.757 1.00 0.00 C ATOM 341 CD GLN A 195 -2.627 5.820 10.070 1.00 0.00 C ATOM 342 OE1 GLN A 195 -2.129 5.703 11.171 1.00 0.00 O ATOM 343 NE2 GLN A 195 -2.350 4.961 9.131 1.00 0.00 N ATOM 0 H GLN A 195 -1.162 10.058 9.019 1.00 0.00 H new ATOM 0 HA GLN A 195 -1.317 7.266 8.332 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -2.163 8.447 10.458 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -3.467 9.116 9.496 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -4.305 7.087 10.563 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -4.144 6.755 8.850 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -2.770 5.062 8.207 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -1.713 4.187 9.320 1.00 0.00 H new ATOM 352 N TYR A 196 -3.085 9.324 6.494 1.00 0.00 N ATOM 353 CA TYR A 196 -4.034 9.374 5.317 1.00 0.00 C ATOM 354 C TYR A 196 -3.350 9.660 3.974 1.00 0.00 C ATOM 355 O TYR A 196 -2.474 10.493 3.865 1.00 0.00 O ATOM 356 CB TYR A 196 -5.026 10.503 5.550 1.00 0.00 C ATOM 357 CG TYR A 196 -5.788 10.242 6.816 1.00 0.00 C ATOM 358 CD1 TYR A 196 -6.818 9.298 6.817 1.00 0.00 C ATOM 359 CD2 TYR A 196 -5.466 10.942 7.985 1.00 0.00 C ATOM 360 CE1 TYR A 196 -7.536 9.049 7.988 1.00 0.00 C ATOM 361 CE2 TYR A 196 -6.185 10.695 9.161 1.00 0.00 C ATOM 362 CZ TYR A 196 -7.221 9.749 9.164 1.00 0.00 C ATOM 363 OH TYR A 196 -7.931 9.505 10.322 1.00 0.00 O ATOM 0 H TYR A 196 -2.701 10.226 6.777 1.00 0.00 H new ATOM 0 HA TYR A 196 -4.497 8.389 5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -4.501 11.456 5.618 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -5.713 10.578 4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.059 8.761 5.912 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -4.667 11.669 7.980 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -8.332 8.319 7.990 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -5.942 11.233 10.066 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.586 10.072 11.043 1.00 0.00 H new ATOM 373 N TYR A 197 -3.825 9.002 2.940 1.00 0.00 N ATOM 374 CA TYR A 197 -3.307 9.237 1.553 1.00 0.00 C ATOM 375 C TYR A 197 -4.427 8.976 0.537 1.00 0.00 C ATOM 376 O TYR A 197 -5.059 7.936 0.552 1.00 0.00 O ATOM 377 CB TYR A 197 -2.106 8.324 1.254 1.00 0.00 C ATOM 378 CG TYR A 197 -0.847 8.958 1.787 1.00 0.00 C ATOM 379 CD1 TYR A 197 -0.512 8.868 3.143 1.00 0.00 C ATOM 380 CD2 TYR A 197 -0.019 9.666 0.908 1.00 0.00 C ATOM 381 CE1 TYR A 197 0.655 9.486 3.609 1.00 0.00 C ATOM 382 CE2 TYR A 197 1.143 10.274 1.372 1.00 0.00 C ATOM 383 CZ TYR A 197 1.480 10.187 2.720 1.00 0.00 C ATOM 384 OH TYR A 197 2.621 10.799 3.172 1.00 0.00 O ATOM 0 H TYR A 197 -4.563 8.300 3.001 1.00 0.00 H new ATOM 0 HA TYR A 197 -2.976 10.273 1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.256 7.347 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -2.017 8.162 0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -1.149 8.325 3.825 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.284 9.741 -0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 197 0.919 9.422 4.654 1.00 0.00 H new ATOM 0 HE2 TYR A 197 1.782 10.812 0.688 1.00 0.00 H new ATOM 0 HH TYR A 197 2.392 11.433 3.883 1.00 0.00 H new ATOM 394 N ASN A 198 -4.670 9.905 -0.359 1.00 0.00 N ATOM 395 CA ASN A 198 -5.742 9.690 -1.384 1.00 0.00 C ATOM 396 C ASN A 198 -5.139 9.028 -2.627 1.00 0.00 C ATOM 397 O ASN A 198 -3.939 8.985 -2.801 1.00 0.00 O ATOM 398 CB ASN A 198 -6.391 11.022 -1.771 1.00 0.00 C ATOM 399 CG ASN A 198 -5.403 11.889 -2.541 1.00 0.00 C ATOM 400 OD1 ASN A 198 -4.207 11.718 -2.432 1.00 0.00 O ATOM 401 ND2 ASN A 198 -5.867 12.818 -3.333 1.00 0.00 N ATOM 0 H ASN A 198 -4.177 10.795 -0.425 1.00 0.00 H new ATOM 0 HA ASN A 198 -6.508 9.041 -0.959 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.276 10.839 -2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.723 11.546 -0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.223 13.404 -3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.874 12.957 -3.421 1.00 0.00 H new ATOM 408 N LEU A 199 -5.962 8.513 -3.502 1.00 0.00 N ATOM 409 CA LEU A 199 -5.426 7.853 -4.730 1.00 0.00 C ATOM 410 C LEU A 199 -4.469 8.791 -5.477 1.00 0.00 C ATOM 411 O LEU A 199 -3.461 8.361 -6.001 1.00 0.00 O ATOM 412 CB LEU A 199 -6.584 7.493 -5.672 1.00 0.00 C ATOM 413 CG LEU A 199 -7.499 6.454 -5.014 1.00 0.00 C ATOM 414 CD1 LEU A 199 -8.669 6.140 -5.952 1.00 0.00 C ATOM 415 CD2 LEU A 199 -6.716 5.163 -4.699 1.00 0.00 C ATOM 0 H LEU A 199 -6.979 8.520 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.889 6.955 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.155 8.389 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.191 7.100 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.880 6.861 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.321 5.401 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.234 7.051 -6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.285 5.744 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.383 4.438 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.316 4.746 -5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.896 5.392 -4.019 1.00 0.00 H new ATOM 427 N LYS A 200 -4.786 10.057 -5.562 1.00 0.00 N ATOM 428 CA LYS A 200 -3.901 11.003 -6.318 1.00 0.00 C ATOM 429 C LYS A 200 -2.482 11.029 -5.739 1.00 0.00 C ATOM 430 O LYS A 200 -1.508 11.022 -6.464 1.00 0.00 O ATOM 431 CB LYS A 200 -4.494 12.420 -6.269 1.00 0.00 C ATOM 432 CG LYS A 200 -3.738 13.352 -7.238 1.00 0.00 C ATOM 433 CD LYS A 200 -4.321 13.227 -8.650 1.00 0.00 C ATOM 434 CE LYS A 200 -3.615 14.213 -9.575 1.00 0.00 C ATOM 435 NZ LYS A 200 -4.262 14.188 -10.918 1.00 0.00 N ATOM 0 H LYS A 200 -5.615 10.479 -5.144 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.844 10.655 -7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.551 12.388 -6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.432 12.812 -5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -3.813 14.384 -6.895 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -2.679 13.096 -7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.195 12.209 -9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.392 13.429 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -3.662 15.218 -9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -2.560 13.953 -9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -3.780 14.861 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -4.195 13.230 -11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -5.263 14.456 -10.826 1.00 0.00 H new ATOM 449 N ASP A 201 -2.340 11.079 -4.453 1.00 0.00 N ATOM 450 CA ASP A 201 -0.965 11.116 -3.879 1.00 0.00 C ATOM 451 C ASP A 201 -0.278 9.767 -4.088 1.00 0.00 C ATOM 452 O ASP A 201 0.903 9.698 -4.357 1.00 0.00 O ATOM 453 CB ASP A 201 -1.030 11.453 -2.387 1.00 0.00 C ATOM 454 CG ASP A 201 -1.406 12.930 -2.224 1.00 0.00 C ATOM 455 OD1 ASP A 201 -1.062 13.706 -3.099 1.00 0.00 O ATOM 456 OD2 ASP A 201 -2.024 13.260 -1.228 1.00 0.00 O ATOM 0 H ASP A 201 -3.102 11.096 -3.776 1.00 0.00 H new ATOM 0 HA ASP A 201 -0.386 11.888 -4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -1.765 10.820 -1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -0.068 11.255 -1.914 1.00 0.00 H new ATOM 461 N LEU A 202 -1.000 8.694 -3.960 1.00 0.00 N ATOM 462 CA LEU A 202 -0.365 7.360 -4.139 1.00 0.00 C ATOM 463 C LEU A 202 0.192 7.206 -5.554 1.00 0.00 C ATOM 464 O LEU A 202 1.245 6.631 -5.742 1.00 0.00 O ATOM 465 CB LEU A 202 -1.387 6.248 -3.869 1.00 0.00 C ATOM 466 CG LEU A 202 -1.751 6.210 -2.373 1.00 0.00 C ATOM 467 CD1 LEU A 202 -2.818 5.134 -2.141 1.00 0.00 C ATOM 468 CD2 LEU A 202 -0.504 5.890 -1.518 1.00 0.00 C ATOM 0 H LEU A 202 -1.996 8.680 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 202 0.457 7.280 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.284 6.417 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.977 5.286 -4.175 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.135 7.187 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.079 5.103 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.706 5.370 -2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.428 4.163 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.781 5.868 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -0.103 4.919 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.253 6.658 -1.678 1.00 0.00 H new ATOM 480 N VAL A 203 -0.485 7.693 -6.556 1.00 0.00 N ATOM 481 CA VAL A 203 0.057 7.523 -7.932 1.00 0.00 C ATOM 482 C VAL A 203 1.367 8.292 -8.085 1.00 0.00 C ATOM 483 O VAL A 203 2.312 7.807 -8.674 1.00 0.00 O ATOM 484 CB VAL A 203 -0.949 7.989 -8.978 1.00 0.00 C ATOM 485 CG1 VAL A 203 -2.102 6.997 -9.053 1.00 0.00 C ATOM 486 CG2 VAL A 203 -1.503 9.352 -8.595 1.00 0.00 C ATOM 0 H VAL A 203 -1.372 8.191 -6.486 1.00 0.00 H new ATOM 0 HA VAL A 203 0.248 6.462 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 203 -0.448 8.055 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.821 7.331 -9.801 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.719 6.015 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.592 6.934 -8.081 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.221 9.678 -9.348 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.998 9.284 -7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.687 10.073 -8.536 1.00 0.00 H new ATOM 496 N ASP A 204 1.449 9.484 -7.565 1.00 0.00 N ATOM 497 CA ASP A 204 2.719 10.244 -7.708 1.00 0.00 C ATOM 498 C ASP A 204 3.843 9.396 -7.119 1.00 0.00 C ATOM 499 O ASP A 204 4.925 9.307 -7.665 1.00 0.00 O ATOM 500 CB ASP A 204 2.621 11.574 -6.954 1.00 0.00 C ATOM 501 CG ASP A 204 3.801 12.474 -7.332 1.00 0.00 C ATOM 502 OD1 ASP A 204 4.362 12.271 -8.393 1.00 0.00 O ATOM 503 OD2 ASP A 204 4.115 13.359 -6.554 1.00 0.00 O ATOM 0 H ASP A 204 0.704 9.958 -7.055 1.00 0.00 H new ATOM 0 HA ASP A 204 2.915 10.458 -8.759 1.00 0.00 H new ATOM 0 HB2 ASP A 204 1.681 12.071 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 204 2.619 11.394 -5.879 1.00 0.00 H new ATOM 508 N ILE A 205 3.583 8.761 -6.017 1.00 0.00 N ATOM 509 CA ILE A 205 4.617 7.895 -5.392 1.00 0.00 C ATOM 510 C ILE A 205 4.823 6.642 -6.258 1.00 0.00 C ATOM 511 O ILE A 205 5.889 6.060 -6.286 1.00 0.00 O ATOM 512 CB ILE A 205 4.164 7.502 -3.987 1.00 0.00 C ATOM 513 CG1 ILE A 205 3.878 8.781 -3.194 1.00 0.00 C ATOM 514 CG2 ILE A 205 5.276 6.710 -3.301 1.00 0.00 C ATOM 515 CD1 ILE A 205 3.388 8.436 -1.787 1.00 0.00 C ATOM 0 H ILE A 205 2.694 8.803 -5.518 1.00 0.00 H new ATOM 0 HA ILE A 205 5.562 8.434 -5.321 1.00 0.00 H new ATOM 0 HB ILE A 205 3.266 6.887 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.781 9.388 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 205 3.127 9.378 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.956 6.428 -2.298 1.00 0.00 H new ATOM 0 HG22 ILE A 205 5.493 5.812 -3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 205 6.174 7.325 -3.236 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.189 9.355 -1.236 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.473 7.848 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 205 4.153 7.859 -1.267 1.00 0.00 H new ATOM 527 N THR A 206 3.796 6.227 -6.961 1.00 0.00 N ATOM 528 CA THR A 206 3.896 5.012 -7.831 1.00 0.00 C ATOM 529 C THR A 206 3.064 5.226 -9.108 1.00 0.00 C ATOM 530 O THR A 206 1.856 5.278 -9.072 1.00 0.00 O ATOM 531 CB THR A 206 3.347 3.807 -7.061 1.00 0.00 C ATOM 532 OG1 THR A 206 2.097 4.147 -6.481 1.00 0.00 O ATOM 533 CG2 THR A 206 4.327 3.407 -5.963 1.00 0.00 C ATOM 0 H THR A 206 2.884 6.683 -6.969 1.00 0.00 H new ATOM 0 HA THR A 206 4.936 4.836 -8.104 1.00 0.00 H new ATOM 0 HB THR A 206 3.215 2.970 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.567 4.662 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.932 2.550 -5.418 1.00 0.00 H new ATOM 0 HG22 THR A 206 5.286 3.143 -6.409 1.00 0.00 H new ATOM 0 HG23 THR A 206 4.464 4.242 -5.276 1.00 0.00 H new ATOM 541 N LYS A 207 3.713 5.353 -10.232 1.00 0.00 N ATOM 542 CA LYS A 207 2.980 5.579 -11.520 1.00 0.00 C ATOM 543 C LYS A 207 2.385 4.267 -12.039 1.00 0.00 C ATOM 544 O LYS A 207 2.170 4.098 -13.223 1.00 0.00 O ATOM 545 CB LYS A 207 3.947 6.126 -12.571 1.00 0.00 C ATOM 546 CG LYS A 207 4.456 7.505 -12.156 1.00 0.00 C ATOM 547 CD LYS A 207 5.482 7.985 -13.181 1.00 0.00 C ATOM 548 CE LYS A 207 6.045 9.329 -12.736 1.00 0.00 C ATOM 549 NZ LYS A 207 6.838 9.140 -11.492 1.00 0.00 N ATOM 0 H LYS A 207 4.728 5.310 -10.319 1.00 0.00 H new ATOM 0 HA LYS A 207 2.176 6.292 -11.337 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.787 5.442 -12.693 1.00 0.00 H new ATOM 0 HB3 LYS A 207 3.446 6.191 -13.537 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.627 8.210 -12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.908 7.457 -11.165 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.286 7.255 -13.278 1.00 0.00 H new ATOM 0 HD3 LYS A 207 5.017 8.079 -14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.673 9.752 -13.521 1.00 0.00 H new ATOM 0 HE3 LYS A 207 5.234 10.036 -12.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.511 9.926 -11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 6.198 9.120 -10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 7.360 8.242 -11.546 1.00 0.00 H new ATOM 563 N GLN A 208 2.118 3.339 -11.168 1.00 0.00 N ATOM 564 CA GLN A 208 1.538 2.041 -11.616 1.00 0.00 C ATOM 565 C GLN A 208 0.023 2.203 -11.781 1.00 0.00 C ATOM 566 O GLN A 208 -0.568 3.072 -11.169 1.00 0.00 O ATOM 567 CB GLN A 208 1.833 1.003 -10.541 1.00 0.00 C ATOM 568 CG GLN A 208 3.347 0.783 -10.458 1.00 0.00 C ATOM 569 CD GLN A 208 3.698 0.145 -9.114 1.00 0.00 C ATOM 570 OE1 GLN A 208 3.425 -1.017 -8.891 1.00 0.00 O ATOM 571 NE2 GLN A 208 4.283 0.869 -8.195 1.00 0.00 N ATOM 0 H GLN A 208 2.275 3.421 -10.164 1.00 0.00 H new ATOM 0 HA GLN A 208 1.968 1.729 -12.568 1.00 0.00 H new ATOM 0 HB2 GLN A 208 1.449 1.339 -9.578 1.00 0.00 H new ATOM 0 HB3 GLN A 208 1.329 0.065 -10.775 1.00 0.00 H new ATOM 0 HG2 GLN A 208 3.677 0.141 -11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 208 3.870 1.733 -10.569 1.00 0.00 H new ATOM 0 HE21 GLN A 208 4.512 1.845 -8.384 1.00 0.00 H new ATOM 0 HE22 GLN A 208 4.510 0.458 -7.290 1.00 0.00 H new ATOM 580 N PRO A 209 -0.624 1.399 -12.603 1.00 0.00 N ATOM 581 CA PRO A 209 -2.094 1.521 -12.811 1.00 0.00 C ATOM 582 C PRO A 209 -2.859 1.644 -11.492 1.00 0.00 C ATOM 583 O PRO A 209 -2.680 0.859 -10.581 1.00 0.00 O ATOM 584 CB PRO A 209 -2.483 0.226 -13.533 1.00 0.00 C ATOM 585 CG PRO A 209 -1.245 -0.199 -14.256 1.00 0.00 C ATOM 586 CD PRO A 209 -0.053 0.303 -13.421 1.00 0.00 C ATOM 0 HA PRO A 209 -2.342 2.420 -13.375 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.810 -0.537 -12.827 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.308 0.393 -14.226 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.213 -1.283 -14.364 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.219 0.223 -15.261 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.358 -0.489 -12.795 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.757 0.660 -14.057 1.00 0.00 H new ATOM 594 N VAL A 210 -3.726 2.608 -11.397 1.00 0.00 N ATOM 595 CA VAL A 210 -4.524 2.767 -10.160 1.00 0.00 C ATOM 596 C VAL A 210 -5.306 1.486 -9.941 1.00 0.00 C ATOM 597 O VAL A 210 -5.432 0.992 -8.839 1.00 0.00 O ATOM 598 CB VAL A 210 -5.484 3.937 -10.334 1.00 0.00 C ATOM 599 CG1 VAL A 210 -4.678 5.199 -10.615 1.00 0.00 C ATOM 600 CG2 VAL A 210 -6.430 3.657 -11.507 1.00 0.00 C ATOM 0 H VAL A 210 -3.916 3.294 -12.127 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.879 2.963 -9.304 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.073 4.070 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.356 6.043 -10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.006 5.395 -9.779 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.095 5.063 -11.526 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.116 4.495 -11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.849 3.527 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.999 2.749 -11.307 1.00 0.00 H new ATOM 610 N VAL A 211 -5.827 0.937 -10.994 1.00 0.00 N ATOM 611 CA VAL A 211 -6.603 -0.315 -10.866 1.00 0.00 C ATOM 612 C VAL A 211 -5.762 -1.333 -10.102 1.00 0.00 C ATOM 613 O VAL A 211 -6.257 -2.072 -9.281 1.00 0.00 O ATOM 614 CB VAL A 211 -6.920 -0.850 -12.260 1.00 0.00 C ATOM 615 CG1 VAL A 211 -7.902 -2.015 -12.146 1.00 0.00 C ATOM 616 CG2 VAL A 211 -7.537 0.268 -13.106 1.00 0.00 C ATOM 0 H VAL A 211 -5.748 1.304 -11.942 1.00 0.00 H new ATOM 0 HA VAL A 211 -7.535 -0.132 -10.331 1.00 0.00 H new ATOM 0 HB VAL A 211 -6.003 -1.198 -12.736 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -8.129 -2.398 -13.141 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -7.457 -2.808 -11.545 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -8.821 -1.671 -11.671 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -7.764 -0.112 -14.102 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -8.455 0.618 -12.633 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -6.832 1.095 -13.186 1.00 0.00 H new ATOM 626 N TYR A 212 -4.485 -1.361 -10.353 1.00 0.00 N ATOM 627 CA TYR A 212 -3.616 -2.326 -9.621 1.00 0.00 C ATOM 628 C TYR A 212 -3.471 -1.875 -8.177 1.00 0.00 C ATOM 629 O TYR A 212 -3.575 -2.660 -7.257 1.00 0.00 O ATOM 630 CB TYR A 212 -2.238 -2.394 -10.281 1.00 0.00 C ATOM 631 CG TYR A 212 -1.322 -3.286 -9.479 1.00 0.00 C ATOM 632 CD1 TYR A 212 -1.314 -4.667 -9.708 1.00 0.00 C ATOM 633 CD2 TYR A 212 -0.462 -2.729 -8.522 1.00 0.00 C ATOM 634 CE1 TYR A 212 -0.453 -5.498 -8.976 1.00 0.00 C ATOM 635 CE2 TYR A 212 0.395 -3.558 -7.791 1.00 0.00 C ATOM 636 CZ TYR A 212 0.403 -4.938 -8.019 1.00 0.00 C ATOM 637 OH TYR A 212 1.252 -5.746 -7.295 1.00 0.00 O ATOM 0 H TYR A 212 -4.006 -0.764 -11.027 1.00 0.00 H new ATOM 0 HA TYR A 212 -4.071 -3.316 -9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -2.332 -2.776 -11.298 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -1.812 -1.394 -10.354 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -1.972 -5.094 -10.450 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -0.461 -1.663 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -0.450 -6.564 -9.149 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.053 -3.131 -7.048 1.00 0.00 H new ATOM 0 HH TYR A 212 1.813 -6.264 -7.909 1.00 0.00 H new ATOM 647 N LEU A 213 -3.235 -0.614 -7.970 1.00 0.00 N ATOM 648 CA LEU A 213 -3.090 -0.109 -6.584 1.00 0.00 C ATOM 649 C LEU A 213 -4.435 -0.224 -5.858 1.00 0.00 C ATOM 650 O LEU A 213 -4.498 -0.583 -4.696 1.00 0.00 O ATOM 651 CB LEU A 213 -2.653 1.357 -6.624 1.00 0.00 C ATOM 652 CG LEU A 213 -1.243 1.474 -7.217 1.00 0.00 C ATOM 653 CD1 LEU A 213 -0.922 2.954 -7.444 1.00 0.00 C ATOM 654 CD2 LEU A 213 -0.201 0.851 -6.266 1.00 0.00 C ATOM 0 H LEU A 213 -3.136 0.089 -8.702 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.341 -0.698 -6.055 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.356 1.937 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.668 1.776 -5.618 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.206 0.935 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.079 3.049 -7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.649 3.382 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.967 3.486 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.793 0.944 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.225 1.371 -5.308 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.433 -0.203 -6.112 1.00 0.00 H new ATOM 666 N LYS A 214 -5.512 0.096 -6.537 1.00 0.00 N ATOM 667 CA LYS A 214 -6.858 0.024 -5.888 1.00 0.00 C ATOM 668 C LYS A 214 -7.146 -1.413 -5.440 1.00 0.00 C ATOM 669 O LYS A 214 -7.691 -1.640 -4.380 1.00 0.00 O ATOM 670 CB LYS A 214 -7.959 0.480 -6.865 1.00 0.00 C ATOM 671 CG LYS A 214 -7.867 2.003 -7.136 1.00 0.00 C ATOM 672 CD LYS A 214 -9.255 2.569 -7.491 1.00 0.00 C ATOM 673 CE LYS A 214 -9.845 1.811 -8.686 1.00 0.00 C ATOM 674 NZ LYS A 214 -8.900 1.886 -9.836 1.00 0.00 N ATOM 0 H LYS A 214 -5.516 0.403 -7.510 1.00 0.00 H new ATOM 0 HA LYS A 214 -6.855 0.687 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -7.866 -0.066 -7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -8.939 0.239 -6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.473 2.512 -6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -7.170 2.192 -7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.921 2.484 -6.632 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -9.174 3.630 -7.728 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -10.026 0.770 -8.417 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -10.808 2.240 -8.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -9.299 1.372 -10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -8.749 2.881 -10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -7.992 1.457 -9.567 1.00 0.00 H new ATOM 688 N GLU A 215 -6.781 -2.389 -6.229 1.00 0.00 N ATOM 689 CA GLU A 215 -7.045 -3.798 -5.823 1.00 0.00 C ATOM 690 C GLU A 215 -6.272 -4.105 -4.540 1.00 0.00 C ATOM 691 O GLU A 215 -6.753 -4.795 -3.661 1.00 0.00 O ATOM 692 CB GLU A 215 -6.622 -4.751 -6.948 1.00 0.00 C ATOM 693 CG GLU A 215 -7.618 -4.639 -8.108 1.00 0.00 C ATOM 694 CD GLU A 215 -7.090 -5.413 -9.321 1.00 0.00 C ATOM 695 OE1 GLU A 215 -5.889 -5.417 -9.519 1.00 0.00 O ATOM 696 OE2 GLU A 215 -7.899 -5.992 -10.028 1.00 0.00 O ATOM 0 H GLU A 215 -6.316 -2.272 -7.129 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.110 -3.935 -5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -5.617 -4.504 -7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -6.590 -5.776 -6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -8.588 -5.035 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.769 -3.592 -8.370 1.00 0.00 H new ATOM 703 N ILE A 216 -5.084 -3.581 -4.421 1.00 0.00 N ATOM 704 CA ILE A 216 -4.281 -3.820 -3.190 1.00 0.00 C ATOM 705 C ILE A 216 -4.904 -3.068 -2.020 1.00 0.00 C ATOM 706 O ILE A 216 -4.989 -3.570 -0.919 1.00 0.00 O ATOM 707 CB ILE A 216 -2.853 -3.318 -3.420 1.00 0.00 C ATOM 708 CG1 ILE A 216 -2.160 -4.244 -4.418 1.00 0.00 C ATOM 709 CG2 ILE A 216 -2.083 -3.309 -2.094 1.00 0.00 C ATOM 710 CD1 ILE A 216 -0.872 -3.600 -4.915 1.00 0.00 C ATOM 0 H ILE A 216 -4.634 -2.996 -5.125 1.00 0.00 H new ATOM 0 HA ILE A 216 -4.264 -4.886 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 216 -2.878 -2.303 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -1.940 -5.202 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -2.823 -4.448 -5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -1.068 -2.951 -2.265 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -2.586 -2.650 -1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -2.047 -4.320 -1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -0.383 -4.266 -5.626 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -1.103 -2.654 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -0.206 -3.419 -4.071 1.00 0.00 H new ATOM 722 N LEU A 217 -5.330 -1.864 -2.251 1.00 0.00 N ATOM 723 CA LEU A 217 -5.946 -1.062 -1.160 1.00 0.00 C ATOM 724 C LEU A 217 -7.297 -1.677 -0.782 1.00 0.00 C ATOM 725 O LEU A 217 -7.698 -1.675 0.356 1.00 0.00 O ATOM 726 CB LEU A 217 -6.158 0.369 -1.648 1.00 0.00 C ATOM 727 CG LEU A 217 -4.797 1.024 -1.947 1.00 0.00 C ATOM 728 CD1 LEU A 217 -5.007 2.332 -2.726 1.00 0.00 C ATOM 729 CD2 LEU A 217 -4.049 1.325 -0.631 1.00 0.00 C ATOM 0 H LEU A 217 -5.279 -1.395 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.291 -1.058 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.777 0.369 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.691 0.946 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.202 0.335 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.040 2.791 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.517 2.118 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.613 3.016 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.088 1.788 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.645 2.004 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.885 0.396 -0.085 1.00 0.00 H new ATOM 741 N LYS A 218 -8.006 -2.200 -1.735 1.00 0.00 N ATOM 742 CA LYS A 218 -9.328 -2.811 -1.425 1.00 0.00 C ATOM 743 C LYS A 218 -9.160 -3.981 -0.453 1.00 0.00 C ATOM 744 O LYS A 218 -9.982 -4.198 0.416 1.00 0.00 O ATOM 745 CB LYS A 218 -9.955 -3.321 -2.721 1.00 0.00 C ATOM 746 CG LYS A 218 -10.435 -2.134 -3.583 1.00 0.00 C ATOM 747 CD LYS A 218 -11.863 -1.732 -3.196 1.00 0.00 C ATOM 748 CE LYS A 218 -12.377 -0.672 -4.174 1.00 0.00 C ATOM 749 NZ LYS A 218 -12.568 -1.279 -5.525 1.00 0.00 N ATOM 0 H LYS A 218 -7.731 -2.233 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.969 -2.059 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -9.228 -3.913 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -10.795 -3.978 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.764 -1.286 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.401 -2.406 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -12.515 -2.605 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -11.879 -1.342 -2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -13.319 -0.259 -3.814 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -11.669 0.155 -4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -13.241 -0.704 -6.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -11.656 -1.311 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -12.941 -2.244 -5.422 1.00 0.00 H new ATOM 763 N GLU A 219 -8.125 -4.760 -0.615 1.00 0.00 N ATOM 764 CA GLU A 219 -7.941 -5.935 0.279 1.00 0.00 C ATOM 765 C GLU A 219 -7.476 -5.510 1.682 1.00 0.00 C ATOM 766 O GLU A 219 -7.970 -6.014 2.671 1.00 0.00 O ATOM 767 CB GLU A 219 -6.891 -6.859 -0.334 1.00 0.00 C ATOM 768 CG GLU A 219 -7.457 -7.523 -1.589 1.00 0.00 C ATOM 769 CD GLU A 219 -6.385 -8.419 -2.219 1.00 0.00 C ATOM 770 OE1 GLU A 219 -5.264 -8.396 -1.735 1.00 0.00 O ATOM 771 OE2 GLU A 219 -6.706 -9.110 -3.173 1.00 0.00 O ATOM 0 H GLU A 219 -7.403 -4.633 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 219 -8.899 -6.445 0.379 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.995 -6.291 -0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -6.595 -7.619 0.389 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -8.337 -8.114 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.777 -6.764 -2.302 1.00 0.00 H new ATOM 778 N ILE A 220 -6.517 -4.612 1.782 1.00 0.00 N ATOM 779 CA ILE A 220 -6.004 -4.184 3.136 1.00 0.00 C ATOM 780 C ILE A 220 -6.268 -2.696 3.401 1.00 0.00 C ATOM 781 O ILE A 220 -6.121 -2.226 4.509 1.00 0.00 O ATOM 782 CB ILE A 220 -4.489 -4.438 3.194 1.00 0.00 C ATOM 783 CG1 ILE A 220 -3.777 -3.629 2.093 1.00 0.00 C ATOM 784 CG2 ILE A 220 -4.210 -5.938 3.000 1.00 0.00 C ATOM 785 CD1 ILE A 220 -2.267 -3.652 2.336 1.00 0.00 C ATOM 0 H ILE A 220 -6.067 -4.157 0.988 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.529 -4.762 3.897 1.00 0.00 H new ATOM 0 HB ILE A 220 -4.110 -4.123 4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -4.005 -4.050 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.140 -2.601 2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.136 -6.117 3.041 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -4.703 -6.505 3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -4.594 -6.257 2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.764 -3.079 1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.048 -3.211 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.911 -4.682 2.316 1.00 0.00 H new ATOM 797 N GLY A 221 -6.619 -1.943 2.400 1.00 0.00 N ATOM 798 CA GLY A 221 -6.841 -0.480 2.602 1.00 0.00 C ATOM 799 C GLY A 221 -8.241 -0.192 3.151 1.00 0.00 C ATOM 800 O GLY A 221 -9.031 -1.081 3.408 1.00 0.00 O ATOM 0 H GLY A 221 -6.763 -2.275 1.446 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.092 -0.090 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.706 0.043 1.655 1.00 0.00 H new ATOM 804 N VAL A 222 -8.536 1.073 3.316 1.00 0.00 N ATOM 805 CA VAL A 222 -9.865 1.515 3.829 1.00 0.00 C ATOM 806 C VAL A 222 -10.256 2.756 3.035 1.00 0.00 C ATOM 807 O VAL A 222 -9.472 3.255 2.265 1.00 0.00 O ATOM 808 CB VAL A 222 -9.755 1.883 5.316 1.00 0.00 C ATOM 809 CG1 VAL A 222 -11.113 2.390 5.836 1.00 0.00 C ATOM 810 CG2 VAL A 222 -9.338 0.644 6.105 1.00 0.00 C ATOM 0 H VAL A 222 -7.892 1.837 3.110 1.00 0.00 H new ATOM 0 HA VAL A 222 -10.605 0.722 3.721 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.012 2.671 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -11.025 2.648 6.891 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -11.413 3.272 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -11.864 1.609 5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -9.257 0.896 7.162 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.085 -0.139 5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -8.373 0.289 5.742 1.00 0.00 H new ATOM 820 N GLN A 223 -11.447 3.257 3.207 1.00 0.00 N ATOM 821 CA GLN A 223 -11.869 4.477 2.445 1.00 0.00 C ATOM 822 C GLN A 223 -12.641 5.409 3.376 1.00 0.00 C ATOM 823 O GLN A 223 -13.325 4.974 4.281 1.00 0.00 O ATOM 824 CB GLN A 223 -12.766 4.061 1.273 1.00 0.00 C ATOM 825 CG GLN A 223 -13.244 5.300 0.503 1.00 0.00 C ATOM 826 CD GLN A 223 -12.052 6.127 0.013 1.00 0.00 C ATOM 827 OE1 GLN A 223 -11.336 5.718 -0.880 1.00 0.00 O ATOM 828 NE2 GLN A 223 -11.816 7.286 0.566 1.00 0.00 N ATOM 0 H GLN A 223 -12.150 2.878 3.841 1.00 0.00 H new ATOM 0 HA GLN A 223 -10.989 4.993 2.060 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -12.218 3.398 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.625 3.501 1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -13.854 4.993 -0.347 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.877 5.911 1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.419 7.626 1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.029 7.852 0.249 1.00 0.00 H new ATOM 837 N ASN A 224 -12.542 6.698 3.162 1.00 0.00 N ATOM 838 CA ASN A 224 -13.267 7.656 4.039 1.00 0.00 C ATOM 839 C ASN A 224 -13.644 8.885 3.214 1.00 0.00 C ATOM 840 O ASN A 224 -12.798 9.648 2.783 1.00 0.00 O ATOM 841 CB ASN A 224 -12.359 8.096 5.197 1.00 0.00 C ATOM 842 CG ASN A 224 -11.511 6.918 5.670 1.00 0.00 C ATOM 843 OD1 ASN A 224 -11.881 6.206 6.582 1.00 0.00 O ATOM 844 ND2 ASN A 224 -10.373 6.684 5.073 1.00 0.00 N ATOM 0 H ASN A 224 -11.990 7.124 2.417 1.00 0.00 H new ATOM 0 HA ASN A 224 -14.159 7.177 4.442 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -11.714 8.913 4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -12.964 8.474 6.021 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.792 5.901 5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -10.066 7.284 4.308 1.00 0.00 H new ATOM 851 N VAL A 225 -14.910 9.089 3.018 1.00 0.00 N ATOM 852 CA VAL A 225 -15.380 10.275 2.256 1.00 0.00 C ATOM 853 C VAL A 225 -15.681 11.363 3.279 1.00 0.00 C ATOM 854 O VAL A 225 -16.223 11.088 4.334 1.00 0.00 O ATOM 855 CB VAL A 225 -16.659 9.924 1.500 1.00 0.00 C ATOM 856 CG1 VAL A 225 -16.379 8.786 0.516 1.00 0.00 C ATOM 857 CG2 VAL A 225 -17.715 9.482 2.513 1.00 0.00 C ATOM 0 H VAL A 225 -15.652 8.477 3.358 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.629 10.603 1.537 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.015 10.791 0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.294 8.537 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.614 9.099 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -16.030 7.910 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -18.637 9.227 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.354 8.610 3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -17.908 10.294 3.214 1.00 0.00 H new ATOM 867 N LYS A 226 -15.300 12.577 3.008 1.00 0.00 N ATOM 868 CA LYS A 226 -15.524 13.680 3.997 1.00 0.00 C ATOM 869 C LYS A 226 -16.268 14.844 3.341 1.00 0.00 C ATOM 870 O LYS A 226 -16.828 14.699 2.273 1.00 0.00 O ATOM 871 CB LYS A 226 -14.162 14.114 4.508 1.00 0.00 C ATOM 872 CG LYS A 226 -13.457 12.858 5.037 1.00 0.00 C ATOM 873 CD LYS A 226 -12.092 13.224 5.633 1.00 0.00 C ATOM 874 CE LYS A 226 -11.707 12.243 6.752 1.00 0.00 C ATOM 875 NZ LYS A 226 -12.468 12.574 7.991 1.00 0.00 N ATOM 0 H LYS A 226 -14.841 12.860 2.142 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.142 13.337 4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -13.580 14.575 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -14.266 14.859 5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.075 12.378 5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -13.327 12.138 4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.332 13.208 4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -12.122 14.240 6.027 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -11.923 11.220 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -10.636 12.298 6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.045 12.077 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -12.432 13.600 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -13.458 12.276 7.880 1.00 0.00 H new ATOM 889 N GLY A 227 -16.303 15.986 3.993 1.00 0.00 N ATOM 890 CA GLY A 227 -17.034 17.176 3.441 1.00 0.00 C ATOM 891 C GLY A 227 -16.925 17.220 1.912 1.00 0.00 C ATOM 892 O GLY A 227 -17.863 16.903 1.207 1.00 0.00 O ATOM 0 H GLY A 227 -15.851 16.145 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -18.083 17.132 3.734 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -16.622 18.091 3.866 1.00 0.00 H new ATOM 896 N ILE A 228 -15.792 17.601 1.391 1.00 0.00 N ATOM 897 CA ILE A 228 -15.635 17.649 -0.092 1.00 0.00 C ATOM 898 C ILE A 228 -15.401 16.235 -0.616 1.00 0.00 C ATOM 899 O ILE A 228 -14.810 16.039 -1.656 1.00 0.00 O ATOM 900 CB ILE A 228 -14.461 18.569 -0.462 1.00 0.00 C ATOM 901 CG1 ILE A 228 -13.144 17.990 0.076 1.00 0.00 C ATOM 902 CG2 ILE A 228 -14.694 19.954 0.149 1.00 0.00 C ATOM 903 CD1 ILE A 228 -11.972 18.895 -0.325 1.00 0.00 C ATOM 0 H ILE A 228 -14.969 17.881 1.925 1.00 0.00 H new ATOM 0 HA ILE A 228 -16.540 18.050 -0.549 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.397 18.647 -1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -13.192 17.902 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -12.990 16.986 -0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.864 20.611 -0.111 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -15.622 20.372 -0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -14.762 19.867 1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.042 18.478 0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.918 18.960 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.123 19.891 0.091 1.00 0.00 H new ATOM 915 N HIS A 229 -15.851 15.247 0.113 1.00 0.00 N ATOM 916 CA HIS A 229 -15.657 13.837 -0.326 1.00 0.00 C ATOM 917 C HIS A 229 -14.166 13.567 -0.487 1.00 0.00 C ATOM 918 O HIS A 229 -13.710 13.111 -1.518 1.00 0.00 O ATOM 919 CB HIS A 229 -16.373 13.590 -1.655 1.00 0.00 C ATOM 920 CG HIS A 229 -17.813 14.003 -1.527 1.00 0.00 C ATOM 921 ND1 HIS A 229 -18.727 13.270 -0.789 1.00 0.00 N ATOM 922 CD2 HIS A 229 -18.512 15.072 -2.036 1.00 0.00 C ATOM 923 CE1 HIS A 229 -19.916 13.898 -0.872 1.00 0.00 C ATOM 924 NE2 HIS A 229 -19.841 15.002 -1.618 1.00 0.00 N ATOM 0 H HIS A 229 -16.347 15.359 0.997 1.00 0.00 H new ATOM 0 HA HIS A 229 -16.076 13.166 0.424 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -15.890 14.155 -2.452 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -16.307 12.536 -1.926 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -18.096 15.847 -2.663 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -20.820 13.550 -0.393 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -20.594 15.655 -1.836 1.00 0.00 H new ATOM 932 N LYS A 230 -13.404 13.849 0.532 1.00 0.00 N ATOM 933 CA LYS A 230 -11.939 13.616 0.458 1.00 0.00 C ATOM 934 C LYS A 230 -11.686 12.117 0.350 1.00 0.00 C ATOM 935 O LYS A 230 -11.977 11.362 1.257 1.00 0.00 O ATOM 936 CB LYS A 230 -11.283 14.152 1.731 1.00 0.00 C ATOM 937 CG LYS A 230 -11.583 15.645 1.880 1.00 0.00 C ATOM 938 CD LYS A 230 -10.910 16.163 3.153 1.00 0.00 C ATOM 939 CE LYS A 230 -11.368 17.592 3.449 1.00 0.00 C ATOM 940 NZ LYS A 230 -10.707 18.521 2.491 1.00 0.00 N ATOM 0 H LYS A 230 -13.737 14.233 1.417 1.00 0.00 H new ATOM 0 HA LYS A 230 -11.520 14.125 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -11.655 13.609 2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -10.206 13.990 1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -11.216 16.191 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -12.659 15.810 1.929 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -11.156 15.513 3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -9.827 16.137 3.036 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -12.452 17.666 3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -11.114 17.864 4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -9.949 19.041 2.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -10.302 17.977 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -11.407 19.195 2.122 1.00 0.00 H new ATOM 954 N ASN A 231 -11.151 11.671 -0.750 1.00 0.00 N ATOM 955 CA ASN A 231 -10.891 10.216 -0.893 1.00 0.00 C ATOM 956 C ASN A 231 -9.626 9.875 -0.118 1.00 0.00 C ATOM 957 O ASN A 231 -8.540 10.106 -0.594 1.00 0.00 O ATOM 958 CB ASN A 231 -10.671 9.860 -2.367 1.00 0.00 C ATOM 959 CG ASN A 231 -11.712 10.565 -3.234 1.00 0.00 C ATOM 960 OD1 ASN A 231 -12.841 10.127 -3.323 1.00 0.00 O ATOM 961 ND2 ASN A 231 -11.384 11.659 -3.872 1.00 0.00 N ATOM 0 H ASN A 231 -10.885 12.246 -1.549 1.00 0.00 H new ATOM 0 HA ASN A 231 -11.745 9.657 -0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -9.668 10.155 -2.675 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -10.742 8.781 -2.504 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.076 12.143 -4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -10.436 12.028 -3.798 1.00 0.00 H new ATOM 968 N THR A 232 -9.743 9.334 1.067 1.00 0.00 N ATOM 969 CA THR A 232 -8.514 8.988 1.857 1.00 0.00 C ATOM 970 C THR A 232 -8.464 7.486 2.108 1.00 0.00 C ATOM 971 O THR A 232 -9.445 6.864 2.472 1.00 0.00 O ATOM 972 CB THR A 232 -8.526 9.732 3.189 1.00 0.00 C ATOM 973 OG1 THR A 232 -9.680 9.369 3.926 1.00 0.00 O ATOM 974 CG2 THR A 232 -8.525 11.234 2.919 1.00 0.00 C ATOM 0 H THR A 232 -10.629 9.116 1.523 1.00 0.00 H new ATOM 0 HA THR A 232 -7.633 9.285 1.289 1.00 0.00 H new ATOM 0 HB THR A 232 -7.642 9.468 3.770 1.00 0.00 H new ATOM 0 HG1 THR A 232 -9.685 9.847 4.782 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.534 11.774 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.631 11.502 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.410 11.500 2.341 1.00 0.00 H new ATOM 982 N TRP A 233 -7.307 6.911 1.895 1.00 0.00 N ATOM 983 CA TRP A 233 -7.121 5.443 2.092 1.00 0.00 C ATOM 984 C TRP A 233 -6.172 5.194 3.261 1.00 0.00 C ATOM 985 O TRP A 233 -5.224 5.924 3.468 1.00 0.00 O ATOM 986 CB TRP A 233 -6.528 4.823 0.818 1.00 0.00 C ATOM 987 CG TRP A 233 -7.577 4.756 -0.240 1.00 0.00 C ATOM 988 CD1 TRP A 233 -7.876 5.753 -1.100 1.00 0.00 C ATOM 989 CD2 TRP A 233 -8.470 3.653 -0.564 1.00 0.00 C ATOM 990 NE1 TRP A 233 -8.903 5.335 -1.926 1.00 0.00 N ATOM 991 CE2 TRP A 233 -9.306 4.046 -1.632 1.00 0.00 C ATOM 992 CE3 TRP A 233 -8.639 2.364 -0.032 1.00 0.00 C ATOM 993 CZ2 TRP A 233 -10.273 3.189 -2.158 1.00 0.00 C ATOM 994 CZ3 TRP A 233 -9.608 1.498 -0.556 1.00 0.00 C ATOM 995 CH2 TRP A 233 -10.427 1.910 -1.615 1.00 0.00 C ATOM 0 H TRP A 233 -6.470 7.407 1.588 1.00 0.00 H new ATOM 0 HA TRP A 233 -8.088 4.987 2.306 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -5.684 5.419 0.470 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -6.147 3.824 1.031 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -7.393 6.718 -1.137 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -9.313 5.908 -2.663 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -8.017 2.038 0.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -10.898 3.511 -2.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -9.724 0.508 -0.141 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -11.176 1.241 -2.011 1.00 0.00 H new ATOM 1006 N GLU A 234 -6.420 4.156 4.023 1.00 0.00 N ATOM 1007 CA GLU A 234 -5.524 3.834 5.184 1.00 0.00 C ATOM 1008 C GLU A 234 -5.249 2.330 5.189 1.00 0.00 C ATOM 1009 O GLU A 234 -6.140 1.528 4.991 1.00 0.00 O ATOM 1010 CB GLU A 234 -6.210 4.208 6.506 1.00 0.00 C ATOM 1011 CG GLU A 234 -6.367 5.725 6.617 1.00 0.00 C ATOM 1012 CD GLU A 234 -7.057 6.059 7.939 1.00 0.00 C ATOM 1013 OE1 GLU A 234 -8.193 5.651 8.112 1.00 0.00 O ATOM 1014 OE2 GLU A 234 -6.437 6.714 8.759 1.00 0.00 O ATOM 0 H GLU A 234 -7.204 3.516 3.893 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.597 4.398 5.086 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.188 3.730 6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.623 3.835 7.345 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.391 6.209 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.953 6.105 5.780 1.00 0.00 H new ATOM 1021 N LEU A 235 -4.028 1.936 5.427 1.00 0.00 N ATOM 1022 CA LEU A 235 -3.724 0.483 5.455 1.00 0.00 C ATOM 1023 C LEU A 235 -4.439 -0.126 6.662 1.00 0.00 C ATOM 1024 O LEU A 235 -4.183 0.241 7.789 1.00 0.00 O ATOM 1025 CB LEU A 235 -2.212 0.283 5.604 1.00 0.00 C ATOM 1026 CG LEU A 235 -1.478 0.839 4.373 1.00 0.00 C ATOM 1027 CD1 LEU A 235 0.040 0.711 4.579 1.00 0.00 C ATOM 1028 CD2 LEU A 235 -1.907 0.070 3.107 1.00 0.00 C ATOM 0 H LEU A 235 -3.235 2.554 5.602 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.058 0.005 4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -1.859 0.785 6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.988 -0.777 5.722 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.736 1.890 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.560 1.105 3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.336 1.275 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.302 -0.338 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.381 0.472 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.662 -0.986 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.982 0.179 2.962 1.00 0.00 H new ATOM 1040 N LYS A 236 -5.331 -1.050 6.448 1.00 0.00 N ATOM 1041 CA LYS A 236 -6.044 -1.666 7.593 1.00 0.00 C ATOM 1042 C LYS A 236 -5.024 -2.459 8.448 1.00 0.00 C ATOM 1043 O LYS A 236 -4.453 -3.418 7.970 1.00 0.00 O ATOM 1044 CB LYS A 236 -7.114 -2.614 7.045 1.00 0.00 C ATOM 1045 CG LYS A 236 -7.933 -3.195 8.204 1.00 0.00 C ATOM 1046 CD LYS A 236 -9.042 -4.145 7.672 1.00 0.00 C ATOM 1047 CE LYS A 236 -10.410 -3.449 7.660 1.00 0.00 C ATOM 1048 NZ LYS A 236 -10.419 -2.375 6.635 1.00 0.00 N ATOM 0 H LYS A 236 -5.596 -1.404 5.529 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.515 -0.901 8.211 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.769 -2.080 6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.645 -3.419 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.276 -3.739 8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.385 -2.386 8.778 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.790 -4.474 6.664 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.090 -5.037 8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.195 -4.174 7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -10.623 -3.028 8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.377 -2.279 6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -10.133 -1.476 7.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.753 -2.617 5.873 1.00 0.00 H new ATOM 1062 N PRO A 237 -4.787 -2.088 9.692 1.00 0.00 N ATOM 1063 CA PRO A 237 -3.817 -2.808 10.570 1.00 0.00 C ATOM 1064 C PRO A 237 -4.476 -3.963 11.344 1.00 0.00 C ATOM 1065 O PRO A 237 -3.863 -4.600 12.177 1.00 0.00 O ATOM 1066 CB PRO A 237 -3.370 -1.707 11.528 1.00 0.00 C ATOM 1067 CG PRO A 237 -4.595 -0.870 11.731 1.00 0.00 C ATOM 1068 CD PRO A 237 -5.396 -0.949 10.418 1.00 0.00 C ATOM 0 HA PRO A 237 -3.007 -3.275 10.010 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.011 -2.122 12.470 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.554 -1.121 11.106 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.185 -1.241 12.569 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.327 0.161 11.962 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.456 -1.118 10.607 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.317 -0.024 9.847 1.00 0.00 H new ATOM 1076 N GLU A 238 -5.735 -4.189 11.097 1.00 0.00 N ATOM 1077 CA GLU A 238 -6.476 -5.254 11.840 1.00 0.00 C ATOM 1078 C GLU A 238 -5.751 -6.598 11.750 1.00 0.00 C ATOM 1079 O GLU A 238 -5.630 -7.297 12.738 1.00 0.00 O ATOM 1080 CB GLU A 238 -7.881 -5.402 11.234 1.00 0.00 C ATOM 1081 CG GLU A 238 -8.698 -4.133 11.500 1.00 0.00 C ATOM 1082 CD GLU A 238 -10.162 -4.369 11.116 1.00 0.00 C ATOM 1083 OE1 GLU A 238 -10.416 -5.300 10.369 1.00 0.00 O ATOM 1084 OE2 GLU A 238 -11.005 -3.611 11.569 1.00 0.00 O ATOM 0 H GLU A 238 -6.289 -3.680 10.408 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.537 -4.964 12.889 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -7.807 -5.580 10.161 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -8.384 -6.267 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.628 -3.858 12.553 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -8.291 -3.301 10.926 1.00 0.00 H new ATOM 1091 N TYR A 239 -5.283 -6.984 10.588 1.00 0.00 N ATOM 1092 CA TYR A 239 -4.584 -8.308 10.460 1.00 0.00 C ATOM 1093 C TYR A 239 -3.260 -8.186 9.696 1.00 0.00 C ATOM 1094 O TYR A 239 -2.799 -9.146 9.109 1.00 0.00 O ATOM 1095 CB TYR A 239 -5.500 -9.270 9.720 1.00 0.00 C ATOM 1096 CG TYR A 239 -5.715 -8.772 8.322 1.00 0.00 C ATOM 1097 CD1 TYR A 239 -6.668 -7.786 8.080 1.00 0.00 C ATOM 1098 CD2 TYR A 239 -4.961 -9.299 7.272 1.00 0.00 C ATOM 1099 CE1 TYR A 239 -6.879 -7.324 6.783 1.00 0.00 C ATOM 1100 CE2 TYR A 239 -5.171 -8.846 5.972 1.00 0.00 C ATOM 1101 CZ TYR A 239 -6.130 -7.853 5.725 1.00 0.00 C ATOM 1102 OH TYR A 239 -6.352 -7.414 4.442 1.00 0.00 O ATOM 0 H TYR A 239 -5.353 -6.445 9.725 1.00 0.00 H new ATOM 0 HA TYR A 239 -4.357 -8.673 11.462 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.060 -10.267 9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -6.455 -9.354 10.239 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -7.244 -7.379 8.898 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -4.216 -10.056 7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.618 -6.560 6.594 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -4.597 -9.259 5.156 1.00 0.00 H new ATOM 0 HH TYR A 239 -7.203 -6.930 4.405 1.00 0.00 H new ATOM 1112 N ARG A 240 -2.618 -7.046 9.699 1.00 0.00 N ATOM 1113 CA ARG A 240 -1.314 -6.954 8.972 1.00 0.00 C ATOM 1114 C ARG A 240 -0.217 -7.567 9.838 1.00 0.00 C ATOM 1115 O ARG A 240 0.143 -7.037 10.870 1.00 0.00 O ATOM 1116 CB ARG A 240 -0.964 -5.487 8.669 1.00 0.00 C ATOM 1117 CG ARG A 240 -1.695 -4.993 7.396 1.00 0.00 C ATOM 1118 CD ARG A 240 -0.812 -5.173 6.143 1.00 0.00 C ATOM 1119 NE ARG A 240 -0.812 -6.600 5.717 1.00 0.00 N ATOM 1120 CZ ARG A 240 -0.376 -6.921 4.532 1.00 0.00 C ATOM 1121 NH1 ARG A 240 0.069 -5.998 3.724 1.00 0.00 N ATOM 1122 NH2 ARG A 240 -0.394 -8.163 4.149 1.00 0.00 N ATOM 0 H ARG A 240 -2.930 -6.192 10.162 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.396 -7.494 8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -1.240 -4.861 9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.113 -5.386 8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -2.627 -5.545 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -1.960 -3.942 7.510 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.183 -4.544 5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 240 0.207 -4.849 6.357 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.152 -7.323 6.351 1.00 0.00 H new ATOM 0 HH11 ARG A 240 0.076 -5.022 4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 240 0.410 -6.253 2.797 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.749 -8.885 4.776 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -0.053 -8.416 3.222 1.00 0.00 H new