USER MOD reduce.3.24.130724 H: found=0, std=0, add=620, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 621 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 188 MET CE :methyl -174:sc= -1.51 (180deg=-1.72!) USER MOD Set 1.2: A 192 ASN : amide:sc= -2.08! C(o=-3.2!,f=-10!) USER MOD Set 1.3: A 197 SER OG : rot 180:sc= 0.359 USER MOD Set 2.1: A 190 GLN :FLIP amide:sc= 0.465 F(o=-1.2!,f=0.98) USER MOD Set 2.2: A 205 TYR OH : rot -174:sc= 0.519 USER MOD Single : A 179 THR OG1 : rot -160:sc= 0.00798 USER MOD Single : A 180 TYR OH : rot -60:sc= -4.5! USER MOD Single : A 181 LYS NZ :NH3+ 164:sc= -0.048 (180deg=-0.292) USER MOD Single : A 183 MET CE :methyl -178:sc= -2.34! (180deg=-2.38!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot 154:sc= -0.904 USER MOD Single : A 195 LYS NZ :NH3+ 165:sc= 1.11 (180deg=0.676) USER MOD Single : A 198 SER OG : rot 180:sc= -0.139 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 170:sc=-0.00392 (180deg=-0.146) USER MOD Single : A 209 THR OG1 : rot 159:sc= 0.0636 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -118:sc=-0.00575 (180deg=-0.0993) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 217 SER OG : rot 76:sc= 0.387 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.04) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.2) USER MOD Single : A 226 SER OG : rot 80:sc= 1.15 USER MOD Single : A 229 LYS NZ :NH3+ -169:sc= -0.0303 (180deg=-0.202) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 CYS SG : rot 65:sc= 1.08 USER MOD Single : A 234 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 239 GLN : amide:sc= -0.825! C(o=-0.83!,f=-8.1!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.2) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 178 -8.860 -1.057 11.376 1.00 0.00 N ATOM 94 CA LEU A 178 -7.684 -1.033 10.525 1.00 0.00 C ATOM 95 C LEU A 178 -7.928 -0.116 9.332 1.00 0.00 C ATOM 96 O LEU A 178 -8.934 -0.234 8.634 1.00 0.00 O ATOM 97 CB LEU A 178 -7.297 -2.452 10.082 1.00 0.00 C ATOM 98 CG LEU A 178 -8.429 -3.318 9.516 1.00 0.00 C ATOM 99 CD1 LEU A 178 -8.536 -3.162 8.009 1.00 0.00 C ATOM 100 CD2 LEU A 178 -8.214 -4.774 9.884 1.00 0.00 C ATOM 0 HA LEU A 178 -6.843 -0.636 11.093 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.515 -2.374 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -6.863 -2.971 10.937 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.367 -2.979 9.957 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.347 -3.787 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.740 -2.119 7.765 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.598 -3.467 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.025 -5.376 9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.265 -5.117 9.472 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.197 -4.876 10.969 1.00 0.00 H new ATOM 112 N THR A 179 -7.078 0.879 9.188 1.00 0.00 N ATOM 113 CA THR A 179 -7.253 1.874 8.150 1.00 0.00 C ATOM 114 C THR A 179 -6.422 1.526 6.920 1.00 0.00 C ATOM 115 O THR A 179 -5.780 0.472 6.883 1.00 0.00 O ATOM 116 CB THR A 179 -6.885 3.270 8.680 1.00 0.00 C ATOM 117 OG1 THR A 179 -5.603 3.228 9.326 1.00 0.00 O ATOM 118 CG2 THR A 179 -7.941 3.760 9.662 1.00 0.00 C ATOM 0 H THR A 179 -6.258 1.021 9.777 1.00 0.00 H new ATOM 0 HA THR A 179 -8.302 1.883 7.855 1.00 0.00 H new ATOM 0 HB THR A 179 -6.840 3.961 7.838 1.00 0.00 H new ATOM 0 HG1 THR A 179 -5.512 4.000 9.923 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.666 4.749 10.028 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.907 3.814 9.160 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.006 3.068 10.501 1.00 0.00 H new ATOM 126 N TYR A 180 -6.432 2.404 5.919 1.00 0.00 N ATOM 127 CA TYR A 180 -5.686 2.168 4.688 1.00 0.00 C ATOM 128 C TYR A 180 -4.226 1.863 4.983 1.00 0.00 C ATOM 129 O TYR A 180 -3.681 0.885 4.485 1.00 0.00 O ATOM 130 CB TYR A 180 -5.756 3.378 3.756 1.00 0.00 C ATOM 131 CG TYR A 180 -7.031 3.504 2.960 1.00 0.00 C ATOM 132 CD1 TYR A 180 -8.260 3.452 3.603 1.00 0.00 C ATOM 133 CD2 TYR A 180 -7.018 3.657 1.580 1.00 0.00 C ATOM 134 CE1 TYR A 180 -9.437 3.546 2.900 1.00 0.00 C ATOM 135 CE2 TYR A 180 -8.196 3.757 0.868 1.00 0.00 C ATOM 136 CZ TYR A 180 -9.346 3.770 1.460 1.00 0.00 C ATOM 137 OH TYR A 180 -10.573 3.788 0.834 1.00 0.00 O ATOM 0 H TYR A 180 -6.948 3.284 5.938 1.00 0.00 H new ATOM 0 HA TYR A 180 -6.146 1.309 4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -5.627 4.282 4.351 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -4.917 3.331 3.062 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -8.292 3.335 4.676 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -6.074 3.698 1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.393 3.458 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -8.157 3.826 -0.209 1.00 0.00 H new ATOM 0 HH TYR A 180 -11.022 2.928 0.970 1.00 0.00 H new ATOM 147 N LYS A 181 -3.599 2.720 5.782 1.00 0.00 N ATOM 148 CA LYS A 181 -2.183 2.582 6.100 1.00 0.00 C ATOM 149 C LYS A 181 -1.884 1.264 6.815 1.00 0.00 C ATOM 150 O LYS A 181 -0.840 0.650 6.579 1.00 0.00 O ATOM 151 CB LYS A 181 -1.702 3.777 6.929 1.00 0.00 C ATOM 152 CG LYS A 181 -2.520 4.033 8.179 1.00 0.00 C ATOM 153 CD LYS A 181 -2.138 5.348 8.831 1.00 0.00 C ATOM 154 CE LYS A 181 -2.883 5.555 10.135 1.00 0.00 C ATOM 155 NZ LYS A 181 -2.516 4.532 11.146 1.00 0.00 N ATOM 0 H LYS A 181 -4.052 3.521 6.223 1.00 0.00 H new ATOM 0 HA LYS A 181 -1.633 2.567 5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -0.663 3.612 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -1.723 4.670 6.305 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.580 4.045 7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -2.371 3.217 8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -1.064 5.365 9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -2.357 6.171 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -2.663 6.548 10.526 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -3.957 5.516 9.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -2.822 4.849 12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -2.984 3.632 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -1.485 4.397 11.144 1.00 0.00 H new ATOM 169 N GLU A 182 -2.823 0.788 7.628 1.00 0.00 N ATOM 170 CA GLU A 182 -2.656 -0.502 8.281 1.00 0.00 C ATOM 171 C GLU A 182 -2.792 -1.619 7.257 1.00 0.00 C ATOM 172 O GLU A 182 -2.012 -2.571 7.251 1.00 0.00 O ATOM 173 CB GLU A 182 -3.668 -0.698 9.413 1.00 0.00 C ATOM 174 CG GLU A 182 -3.329 -1.880 10.308 1.00 0.00 C ATOM 175 CD GLU A 182 -4.155 -1.930 11.577 1.00 0.00 C ATOM 176 OE1 GLU A 182 -4.169 -0.927 12.319 1.00 0.00 O ATOM 177 OE2 GLU A 182 -4.764 -2.983 11.861 1.00 0.00 O ATOM 0 H GLU A 182 -3.695 1.270 7.847 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.659 -0.530 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.711 0.208 10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.660 -0.844 8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.479 -2.804 9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.273 -1.835 10.572 1.00 0.00 H new ATOM 184 N MET A 183 -3.756 -1.469 6.355 1.00 0.00 N ATOM 185 CA MET A 183 -3.969 -2.445 5.294 1.00 0.00 C ATOM 186 C MET A 183 -2.764 -2.504 4.367 1.00 0.00 C ATOM 187 O MET A 183 -2.395 -3.580 3.911 1.00 0.00 O ATOM 188 CB MET A 183 -5.240 -2.144 4.496 1.00 0.00 C ATOM 189 CG MET A 183 -6.514 -2.251 5.319 1.00 0.00 C ATOM 190 SD MET A 183 -8.013 -2.077 4.332 1.00 0.00 S ATOM 191 CE MET A 183 -7.835 -0.402 3.725 1.00 0.00 C ATOM 0 H MET A 183 -4.402 -0.680 6.338 1.00 0.00 H new ATOM 0 HA MET A 183 -4.096 -3.419 5.768 1.00 0.00 H new ATOM 0 HB2 MET A 183 -5.169 -1.139 4.081 1.00 0.00 H new ATOM 0 HB3 MET A 183 -5.302 -2.833 3.654 1.00 0.00 H new ATOM 0 HG2 MET A 183 -6.531 -3.215 5.827 1.00 0.00 H new ATOM 0 HG3 MET A 183 -6.505 -1.483 6.093 1.00 0.00 H new ATOM 0 HE1 MET A 183 -8.707 -0.137 3.126 1.00 0.00 H new ATOM 0 HE2 MET A 183 -7.752 0.284 4.568 1.00 0.00 H new ATOM 0 HE3 MET A 183 -6.938 -0.331 3.110 1.00 0.00 H new ATOM 201 N ILE A 184 -2.109 -1.363 4.156 1.00 0.00 N ATOM 202 CA ILE A 184 -0.881 -1.325 3.364 1.00 0.00 C ATOM 203 C ILE A 184 0.157 -2.254 3.981 1.00 0.00 C ATOM 204 O ILE A 184 0.704 -3.134 3.313 1.00 0.00 O ATOM 205 CB ILE A 184 -0.274 0.099 3.287 1.00 0.00 C ATOM 206 CG1 ILE A 184 -1.277 1.102 2.710 1.00 0.00 C ATOM 207 CG2 ILE A 184 1.005 0.086 2.457 1.00 0.00 C ATOM 208 CD1 ILE A 184 -1.665 0.830 1.274 1.00 0.00 C ATOM 0 H ILE A 184 -2.406 -0.458 4.520 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.143 -1.643 2.355 1.00 0.00 H new ATOM 0 HB ILE A 184 -0.032 0.416 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.176 1.095 3.326 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -0.852 2.104 2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.420 1.093 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.730 -0.585 2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.780 -0.259 1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.378 1.584 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.776 0.867 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.121 -0.157 1.201 1.00 0.00 H new ATOM 220 N LEU A 185 0.352 -2.089 5.284 1.00 0.00 N ATOM 221 CA LEU A 185 1.277 -2.914 6.050 1.00 0.00 C ATOM 222 C LEU A 185 0.898 -4.389 5.947 1.00 0.00 C ATOM 223 O LEU A 185 1.765 -5.249 5.848 1.00 0.00 O ATOM 224 CB LEU A 185 1.279 -2.441 7.521 1.00 0.00 C ATOM 225 CG LEU A 185 2.224 -3.166 8.496 1.00 0.00 C ATOM 226 CD1 LEU A 185 1.655 -4.516 8.915 1.00 0.00 C ATOM 227 CD2 LEU A 185 3.607 -3.333 7.885 1.00 0.00 C ATOM 0 H LEU A 185 -0.127 -1.380 5.839 1.00 0.00 H new ATOM 0 HA LEU A 185 2.282 -2.807 5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.531 -1.381 7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.263 -2.532 7.906 1.00 0.00 H new ATOM 0 HG LEU A 185 2.316 -2.549 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.345 -5.004 9.603 1.00 0.00 H new ATOM 0 HD12 LEU A 185 0.694 -4.369 9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.518 -5.143 8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.257 -3.848 8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 185 3.532 -3.918 6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.024 -2.352 7.656 1.00 0.00 H new ATOM 239 N LYS A 186 -0.385 -4.682 6.084 1.00 0.00 N ATOM 240 CA LYS A 186 -0.853 -6.063 6.107 1.00 0.00 C ATOM 241 C LYS A 186 -0.819 -6.697 4.719 1.00 0.00 C ATOM 242 O LYS A 186 -0.497 -7.876 4.577 1.00 0.00 O ATOM 243 CB LYS A 186 -2.264 -6.136 6.692 1.00 0.00 C ATOM 244 CG LYS A 186 -2.341 -5.629 8.123 1.00 0.00 C ATOM 245 CD LYS A 186 -3.729 -5.805 8.715 1.00 0.00 C ATOM 246 CE LYS A 186 -4.098 -7.274 8.843 1.00 0.00 C ATOM 247 NZ LYS A 186 -5.337 -7.469 9.641 1.00 0.00 N ATOM 0 H LYS A 186 -1.123 -3.984 6.181 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.174 -6.630 6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.940 -5.551 6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.612 -7.168 6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -1.615 -6.163 8.736 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -2.067 -4.574 8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -3.770 -5.332 9.696 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -4.461 -5.298 8.086 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.235 -7.701 7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.276 -7.815 9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.553 -8.484 9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -5.198 -7.085 10.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.128 -6.975 9.181 1.00 0.00 H new ATOM 261 N SER A 187 -1.200 -5.924 3.712 1.00 0.00 N ATOM 262 CA SER A 187 -1.285 -6.413 2.341 1.00 0.00 C ATOM 263 C SER A 187 0.083 -6.802 1.792 1.00 0.00 C ATOM 264 O SER A 187 0.189 -7.747 1.011 1.00 0.00 O ATOM 265 CB SER A 187 -1.925 -5.350 1.441 1.00 0.00 C ATOM 266 OG SER A 187 -1.983 -5.778 0.092 1.00 0.00 O ATOM 0 H SER A 187 -1.458 -4.943 3.820 1.00 0.00 H new ATOM 0 HA SER A 187 -1.907 -7.308 2.349 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.931 -5.128 1.797 1.00 0.00 H new ATOM 0 HB3 SER A 187 -1.353 -4.425 1.506 1.00 0.00 H new ATOM 0 HG SER A 187 -2.721 -5.323 -0.364 1.00 0.00 H new ATOM 272 N MET A 188 1.106 -6.018 2.128 1.00 0.00 N ATOM 273 CA MET A 188 2.447 -6.225 1.588 1.00 0.00 C ATOM 274 C MET A 188 2.950 -7.664 1.798 1.00 0.00 C ATOM 275 O MET A 188 3.289 -8.343 0.827 1.00 0.00 O ATOM 276 CB MET A 188 3.428 -5.217 2.199 1.00 0.00 C ATOM 277 CG MET A 188 3.275 -3.809 1.651 1.00 0.00 C ATOM 278 SD MET A 188 3.630 -3.724 -0.112 1.00 0.00 S ATOM 279 CE MET A 188 5.269 -4.437 -0.138 1.00 0.00 C ATOM 0 H MET A 188 1.030 -5.232 2.773 1.00 0.00 H new ATOM 0 HA MET A 188 2.389 -6.063 0.512 1.00 0.00 H new ATOM 0 HB2 MET A 188 3.286 -5.194 3.280 1.00 0.00 H new ATOM 0 HB3 MET A 188 4.447 -5.559 2.018 1.00 0.00 H new ATOM 0 HG2 MET A 188 2.259 -3.458 1.833 1.00 0.00 H new ATOM 0 HG3 MET A 188 3.945 -3.137 2.188 1.00 0.00 H new ATOM 0 HE1 MET A 188 5.682 -4.362 -1.144 1.00 0.00 H new ATOM 0 HE2 MET A 188 5.911 -3.899 0.559 1.00 0.00 H new ATOM 0 HE3 MET A 188 5.214 -5.485 0.155 1.00 0.00 H new ATOM 289 N PRO A 189 2.998 -8.165 3.053 1.00 0.00 N ATOM 290 CA PRO A 189 3.460 -9.528 3.348 1.00 0.00 C ATOM 291 C PRO A 189 2.535 -10.592 2.764 1.00 0.00 C ATOM 292 O PRO A 189 2.984 -11.665 2.365 1.00 0.00 O ATOM 293 CB PRO A 189 3.458 -9.595 4.880 1.00 0.00 C ATOM 294 CG PRO A 189 3.423 -8.175 5.322 1.00 0.00 C ATOM 295 CD PRO A 189 2.621 -7.465 4.284 1.00 0.00 C ATOM 0 HA PRO A 189 4.437 -9.726 2.908 1.00 0.00 H new ATOM 0 HB2 PRO A 189 2.594 -10.146 5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 189 4.346 -10.104 5.255 1.00 0.00 H new ATOM 0 HG2 PRO A 189 2.966 -8.080 6.307 1.00 0.00 H new ATOM 0 HG3 PRO A 189 4.428 -7.760 5.396 1.00 0.00 H new ATOM 0 HD2 PRO A 189 1.551 -7.537 4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 189 2.866 -6.404 4.238 1.00 0.00 H new ATOM 303 N GLN A 190 1.242 -10.289 2.710 1.00 0.00 N ATOM 304 CA GLN A 190 0.268 -11.224 2.147 1.00 0.00 C ATOM 305 C GLN A 190 0.508 -11.427 0.651 1.00 0.00 C ATOM 306 O GLN A 190 0.208 -12.491 0.105 1.00 0.00 O ATOM 307 CB GLN A 190 -1.163 -10.738 2.381 1.00 0.00 C ATOM 308 CG GLN A 190 -1.527 -10.612 3.848 1.00 0.00 C ATOM 309 CD GLN A 190 -2.987 -10.272 4.074 1.00 0.00 C ATOM 310 OE1 GLN A 190 -3.799 -10.379 3.036 1.00 0.00 O flip ATOM 311 NE2 GLN A 190 -3.389 -9.936 5.187 1.00 0.00 N flip ATOM 0 H GLN A 190 0.844 -9.412 3.046 1.00 0.00 H new ATOM 0 HA GLN A 190 0.399 -12.178 2.657 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.293 -9.769 1.898 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.856 -11.429 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.296 -11.549 4.355 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -0.906 -9.841 4.305 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.734 -9.864 5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -4.377 -9.730 5.331 1.00 0.00 H new ATOM 320 N LEU A 191 1.103 -10.426 0.012 1.00 0.00 N ATOM 321 CA LEU A 191 1.457 -10.518 -1.399 1.00 0.00 C ATOM 322 C LEU A 191 2.761 -11.285 -1.587 1.00 0.00 C ATOM 323 O LEU A 191 2.869 -12.135 -2.473 1.00 0.00 O ATOM 324 CB LEU A 191 1.577 -9.120 -2.017 1.00 0.00 C ATOM 325 CG LEU A 191 0.254 -8.380 -2.208 1.00 0.00 C ATOM 326 CD1 LEU A 191 0.497 -6.964 -2.702 1.00 0.00 C ATOM 327 CD2 LEU A 191 -0.639 -9.136 -3.178 1.00 0.00 C ATOM 0 H LEU A 191 1.351 -9.539 0.451 1.00 0.00 H new ATOM 0 HA LEU A 191 0.661 -11.062 -1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.226 -8.515 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.069 -9.209 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 191 -0.250 -8.323 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.458 -6.455 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.101 -6.423 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.023 -6.997 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.578 -8.597 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.138 -9.222 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -0.843 -10.132 -2.784 1.00 0.00 H new ATOM 339 N ASN A 192 3.752 -10.963 -0.766 1.00 0.00 N ATOM 340 CA ASN A 192 5.069 -11.582 -0.859 1.00 0.00 C ATOM 341 C ASN A 192 5.879 -11.287 0.395 1.00 0.00 C ATOM 342 O ASN A 192 5.450 -10.504 1.240 1.00 0.00 O ATOM 343 CB ASN A 192 5.814 -11.076 -2.103 1.00 0.00 C ATOM 344 CG ASN A 192 5.921 -9.563 -2.159 1.00 0.00 C ATOM 345 OD1 ASN A 192 6.581 -8.938 -1.330 1.00 0.00 O ATOM 346 ND2 ASN A 192 5.286 -8.964 -3.152 1.00 0.00 N ATOM 0 H ASN A 192 3.668 -10.271 -0.022 1.00 0.00 H new ATOM 0 HA ASN A 192 4.939 -12.661 -0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 192 6.816 -11.506 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 192 5.300 -11.431 -2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 192 5.334 -7.950 -3.250 1.00 0.00 H new ATOM 0 HD22 ASN A 192 4.748 -9.516 -3.820 1.00 0.00 H new ATOM 353 N ASP A 193 7.049 -11.909 0.512 1.00 0.00 N ATOM 354 CA ASP A 193 7.916 -11.725 1.682 1.00 0.00 C ATOM 355 C ASP A 193 8.636 -10.380 1.648 1.00 0.00 C ATOM 356 O ASP A 193 9.833 -10.297 1.943 1.00 0.00 O ATOM 357 CB ASP A 193 8.947 -12.854 1.785 1.00 0.00 C ATOM 358 CG ASP A 193 8.470 -14.015 2.629 1.00 0.00 C ATOM 359 OD1 ASP A 193 7.264 -14.060 2.956 1.00 0.00 O ATOM 360 OD2 ASP A 193 9.289 -14.892 2.974 1.00 0.00 O ATOM 0 H ASP A 193 7.423 -12.548 -0.189 1.00 0.00 H new ATOM 0 HA ASP A 193 7.270 -11.748 2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.185 -13.213 0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.870 -12.458 2.210 1.00 0.00 H new ATOM 365 N GLY A 194 7.898 -9.328 1.331 1.00 0.00 N ATOM 366 CA GLY A 194 8.454 -7.994 1.306 1.00 0.00 C ATOM 367 C GLY A 194 9.506 -7.810 0.231 1.00 0.00 C ATOM 368 O GLY A 194 10.401 -6.976 0.375 1.00 0.00 O ATOM 0 H GLY A 194 6.909 -9.378 1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.651 -7.275 1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 194 8.893 -7.771 2.278 1.00 0.00 H new ATOM 372 N LYS A 195 9.345 -8.506 -0.890 1.00 0.00 N ATOM 373 CA LYS A 195 10.241 -8.319 -2.027 1.00 0.00 C ATOM 374 C LYS A 195 9.930 -6.992 -2.695 1.00 0.00 C ATOM 375 O LYS A 195 10.802 -6.346 -3.273 1.00 0.00 O ATOM 376 CB LYS A 195 10.094 -9.450 -3.058 1.00 0.00 C ATOM 377 CG LYS A 195 8.817 -9.359 -3.882 1.00 0.00 C ATOM 378 CD LYS A 195 8.826 -10.307 -5.068 1.00 0.00 C ATOM 379 CE LYS A 195 7.566 -10.151 -5.907 1.00 0.00 C ATOM 380 NZ LYS A 195 7.389 -8.754 -6.388 1.00 0.00 N ATOM 0 H LYS A 195 8.610 -9.198 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 195 11.266 -8.331 -1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.952 -9.432 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.115 -10.409 -2.539 1.00 0.00 H new ATOM 0 HG2 LYS A 195 7.961 -9.584 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.689 -8.337 -4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.703 -10.113 -5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.906 -11.335 -4.715 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.613 -10.826 -6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 195 6.698 -10.444 -5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.680 -8.736 -7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.068 -8.154 -5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.295 -8.394 -6.750 1.00 0.00 H new ATOM 394 N GLY A 196 8.654 -6.639 -2.663 1.00 0.00 N ATOM 395 CA GLY A 196 8.190 -5.455 -3.334 1.00 0.00 C ATOM 396 C GLY A 196 6.859 -5.693 -4.006 1.00 0.00 C ATOM 397 O GLY A 196 6.663 -6.712 -4.674 1.00 0.00 O ATOM 0 H GLY A 196 7.927 -7.163 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.097 -4.640 -2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.925 -5.143 -4.077 1.00 0.00 H new ATOM 401 N SER A 197 5.956 -4.753 -3.839 1.00 0.00 N ATOM 402 CA SER A 197 4.650 -4.815 -4.453 1.00 0.00 C ATOM 403 C SER A 197 4.285 -3.440 -4.988 1.00 0.00 C ATOM 404 O SER A 197 4.247 -2.465 -4.239 1.00 0.00 O ATOM 405 CB SER A 197 3.603 -5.279 -3.435 1.00 0.00 C ATOM 406 OG SER A 197 4.011 -6.475 -2.786 1.00 0.00 O ATOM 0 H SER A 197 6.108 -3.920 -3.270 1.00 0.00 H new ATOM 0 HA SER A 197 4.671 -5.532 -5.273 1.00 0.00 H new ATOM 0 HB2 SER A 197 3.442 -4.497 -2.693 1.00 0.00 H new ATOM 0 HB3 SER A 197 2.650 -5.442 -3.938 1.00 0.00 H new ATOM 0 HG SER A 197 3.325 -6.748 -2.141 1.00 0.00 H new ATOM 412 N SER A 198 4.129 -3.347 -6.296 1.00 0.00 N ATOM 413 CA SER A 198 3.836 -2.076 -6.938 1.00 0.00 C ATOM 414 C SER A 198 2.499 -1.529 -6.449 1.00 0.00 C ATOM 415 O SER A 198 1.628 -2.299 -6.037 1.00 0.00 O ATOM 416 CB SER A 198 3.802 -2.255 -8.457 1.00 0.00 C ATOM 417 OG SER A 198 5.001 -2.840 -8.935 1.00 0.00 O ATOM 0 H SER A 198 4.200 -4.137 -6.937 1.00 0.00 H new ATOM 0 HA SER A 198 4.620 -1.365 -6.679 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.954 -2.882 -8.732 1.00 0.00 H new ATOM 0 HB3 SER A 198 3.651 -1.287 -8.936 1.00 0.00 H new ATOM 0 HG SER A 198 4.949 -2.943 -9.908 1.00 0.00 H new ATOM 423 N ARG A 199 2.318 -0.213 -6.552 1.00 0.00 N ATOM 424 CA ARG A 199 1.045 0.417 -6.213 1.00 0.00 C ATOM 425 C ARG A 199 -0.075 -0.270 -6.989 1.00 0.00 C ATOM 426 O ARG A 199 -1.156 -0.519 -6.458 1.00 0.00 O ATOM 427 CB ARG A 199 1.070 1.917 -6.544 1.00 0.00 C ATOM 428 CG ARG A 199 2.153 2.698 -5.809 1.00 0.00 C ATOM 429 CD ARG A 199 2.061 4.194 -6.084 1.00 0.00 C ATOM 430 NE ARG A 199 2.261 4.522 -7.500 1.00 0.00 N ATOM 431 CZ ARG A 199 3.444 4.505 -8.129 1.00 0.00 C ATOM 432 NH1 ARG A 199 4.568 4.289 -7.452 1.00 0.00 N ATOM 433 NH2 ARG A 199 3.501 4.745 -9.433 1.00 0.00 N ATOM 0 H ARG A 199 3.038 0.437 -6.868 1.00 0.00 H new ATOM 0 HA ARG A 199 0.872 0.311 -5.142 1.00 0.00 H new ATOM 0 HB2 ARG A 199 1.214 2.039 -7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 199 0.099 2.348 -6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.065 2.520 -4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.134 2.333 -6.113 1.00 0.00 H new ATOM 0 HD2 ARG A 199 1.085 4.559 -5.765 1.00 0.00 H new ATOM 0 HD3 ARG A 199 2.807 4.716 -5.485 1.00 0.00 H new ATOM 0 HE ARG A 199 1.439 4.782 -8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.535 4.134 -6.444 1.00 0.00 H new ATOM 0 HH12 ARG A 199 5.463 4.278 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 199 2.646 4.942 -9.953 1.00 0.00 H new ATOM 0 HH22 ARG A 199 4.400 4.733 -9.915 1.00 0.00 H new ATOM 447 N ILE A 200 0.271 -0.702 -8.197 1.00 0.00 N ATOM 448 CA ILE A 200 -0.606 -1.502 -9.043 1.00 0.00 C ATOM 449 C ILE A 200 -1.130 -2.737 -8.305 1.00 0.00 C ATOM 450 O ILE A 200 -2.336 -2.986 -8.259 1.00 0.00 O ATOM 451 CB ILE A 200 0.157 -1.971 -10.302 1.00 0.00 C ATOM 452 CG1 ILE A 200 0.591 -0.767 -11.140 1.00 0.00 C ATOM 453 CG2 ILE A 200 -0.698 -2.923 -11.133 1.00 0.00 C ATOM 454 CD1 ILE A 200 1.471 -1.131 -12.315 1.00 0.00 C ATOM 0 H ILE A 200 1.178 -0.504 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.451 -0.872 -9.321 1.00 0.00 H new ATOM 0 HB ILE A 200 1.048 -2.511 -9.981 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -0.297 -0.252 -11.508 1.00 0.00 H new ATOM 0 HG13 ILE A 200 1.125 -0.064 -10.501 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -0.139 -3.239 -12.014 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -0.957 -3.796 -10.534 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -1.610 -2.414 -11.445 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.739 -0.227 -12.863 1.00 0.00 H new ATOM 0 HD12 ILE A 200 2.377 -1.619 -11.954 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.932 -1.810 -12.976 1.00 0.00 H new ATOM 466 N VAL A 201 -0.207 -3.522 -7.759 1.00 0.00 N ATOM 467 CA VAL A 201 -0.550 -4.760 -7.072 1.00 0.00 C ATOM 468 C VAL A 201 -1.274 -4.486 -5.761 1.00 0.00 C ATOM 469 O VAL A 201 -2.281 -5.118 -5.458 1.00 0.00 O ATOM 470 CB VAL A 201 0.706 -5.605 -6.770 1.00 0.00 C ATOM 471 CG1 VAL A 201 0.324 -6.955 -6.189 1.00 0.00 C ATOM 472 CG2 VAL A 201 1.546 -5.788 -8.018 1.00 0.00 C ATOM 0 H VAL A 201 0.792 -3.319 -7.780 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.208 -5.313 -7.743 1.00 0.00 H new ATOM 0 HB VAL A 201 1.300 -5.068 -6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 201 1.226 -7.532 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -0.231 -6.808 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.298 -7.495 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 201 2.425 -6.387 -7.780 1.00 0.00 H new ATOM 0 HG22 VAL A 201 0.957 -6.296 -8.782 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.861 -4.813 -8.391 1.00 0.00 H new ATOM 482 N LEU A 202 -0.715 -3.581 -4.968 1.00 0.00 N ATOM 483 CA LEU A 202 -1.255 -3.283 -3.648 1.00 0.00 C ATOM 484 C LEU A 202 -2.700 -2.792 -3.753 1.00 0.00 C ATOM 485 O LEU A 202 -3.580 -3.281 -3.047 1.00 0.00 O ATOM 486 CB LEU A 202 -0.378 -2.235 -2.951 1.00 0.00 C ATOM 487 CG LEU A 202 -0.164 -2.436 -1.445 1.00 0.00 C ATOM 488 CD1 LEU A 202 0.782 -1.382 -0.905 1.00 0.00 C ATOM 489 CD2 LEU A 202 -1.481 -2.387 -0.691 1.00 0.00 C ATOM 0 H LEU A 202 0.113 -3.040 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 202 -1.252 -4.197 -3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 202 0.597 -2.223 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.825 -1.253 -3.107 1.00 0.00 H new ATOM 0 HG LEU A 202 0.276 -3.422 -1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.926 -1.536 0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.742 -1.459 -1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.359 -0.392 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.297 -2.533 0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.954 -1.418 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.139 -3.175 -1.056 1.00 0.00 H new ATOM 501 N LYS A 203 -2.941 -1.855 -4.669 1.00 0.00 N ATOM 502 CA LYS A 203 -4.280 -1.311 -4.880 1.00 0.00 C ATOM 503 C LYS A 203 -5.247 -2.394 -5.345 1.00 0.00 C ATOM 504 O LYS A 203 -6.389 -2.458 -4.892 1.00 0.00 O ATOM 505 CB LYS A 203 -4.240 -0.177 -5.907 1.00 0.00 C ATOM 506 CG LYS A 203 -5.567 0.548 -6.069 1.00 0.00 C ATOM 507 CD LYS A 203 -5.467 1.695 -7.062 1.00 0.00 C ATOM 508 CE LYS A 203 -5.102 1.203 -8.453 1.00 0.00 C ATOM 509 NZ LYS A 203 -5.065 2.311 -9.444 1.00 0.00 N ATOM 0 H LYS A 203 -2.225 -1.457 -5.277 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.634 -0.919 -3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -3.477 0.543 -5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -3.938 -0.583 -6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.328 -0.157 -6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.892 0.932 -5.102 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.418 2.226 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.717 2.408 -6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.129 0.713 -8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -5.826 0.454 -8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.812 1.932 -10.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -6.000 2.763 -9.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.356 3.014 -9.152 1.00 0.00 H new ATOM 523 N LYS A 204 -4.779 -3.245 -6.246 1.00 0.00 N ATOM 524 CA LYS A 204 -5.598 -4.326 -6.771 1.00 0.00 C ATOM 525 C LYS A 204 -5.971 -5.306 -5.662 1.00 0.00 C ATOM 526 O LYS A 204 -7.119 -5.745 -5.569 1.00 0.00 O ATOM 527 CB LYS A 204 -4.851 -5.058 -7.888 1.00 0.00 C ATOM 528 CG LYS A 204 -5.660 -6.164 -8.548 1.00 0.00 C ATOM 529 CD LYS A 204 -4.881 -6.850 -9.658 1.00 0.00 C ATOM 530 CE LYS A 204 -3.649 -7.562 -9.124 1.00 0.00 C ATOM 531 NZ LYS A 204 -2.926 -8.300 -10.190 1.00 0.00 N ATOM 0 H LYS A 204 -3.834 -3.207 -6.629 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.514 -3.898 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.555 -4.335 -8.648 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.935 -5.485 -7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.948 -6.900 -7.798 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.581 -5.747 -8.955 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.526 -7.569 -10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.581 -6.112 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.978 -6.833 -8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.944 -8.257 -8.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -2.093 -8.771 -9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.557 -9.013 -10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.621 -7.634 -10.928 1.00 0.00 H new ATOM 545 N TYR A 205 -4.990 -5.655 -4.840 1.00 0.00 N ATOM 546 CA TYR A 205 -5.192 -6.620 -3.768 1.00 0.00 C ATOM 547 C TYR A 205 -6.144 -6.076 -2.706 1.00 0.00 C ATOM 548 O TYR A 205 -7.098 -6.753 -2.316 1.00 0.00 O ATOM 549 CB TYR A 205 -3.857 -6.981 -3.120 1.00 0.00 C ATOM 550 CG TYR A 205 -3.931 -8.183 -2.206 1.00 0.00 C ATOM 551 CD1 TYR A 205 -4.213 -9.444 -2.711 1.00 0.00 C ATOM 552 CD2 TYR A 205 -3.713 -8.058 -0.840 1.00 0.00 C ATOM 553 CE1 TYR A 205 -4.274 -10.548 -1.884 1.00 0.00 C ATOM 554 CE2 TYR A 205 -3.776 -9.155 -0.006 1.00 0.00 C ATOM 555 CZ TYR A 205 -4.055 -10.398 -0.533 1.00 0.00 C ATOM 556 OH TYR A 205 -4.107 -11.499 0.293 1.00 0.00 O ATOM 0 H TYR A 205 -4.042 -5.282 -4.896 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.636 -7.514 -4.206 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.124 -7.175 -3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.496 -6.124 -2.551 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.388 -9.564 -3.770 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.491 -7.086 -0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -4.492 -11.523 -2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.608 -9.041 1.055 1.00 0.00 H new ATOM 0 HH TYR A 205 -4.027 -11.212 1.226 1.00 0.00 H new ATOM 566 N VAL A 206 -5.864 -4.871 -2.216 1.00 0.00 N ATOM 567 CA VAL A 206 -6.669 -4.275 -1.156 1.00 0.00 C ATOM 568 C VAL A 206 -8.115 -4.077 -1.608 1.00 0.00 C ATOM 569 O VAL A 206 -9.051 -4.363 -0.868 1.00 0.00 O ATOM 570 CB VAL A 206 -6.076 -2.933 -0.658 1.00 0.00 C ATOM 571 CG1 VAL A 206 -6.049 -1.892 -1.757 1.00 0.00 C ATOM 572 CG2 VAL A 206 -6.848 -2.413 0.542 1.00 0.00 C ATOM 0 H VAL A 206 -5.088 -4.291 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.655 -4.975 -0.320 1.00 0.00 H new ATOM 0 HB VAL A 206 -5.047 -3.126 -0.355 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -5.627 -0.965 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -5.437 -2.252 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -7.064 -1.709 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.413 -1.470 0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -7.890 -2.254 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.796 -3.141 1.351 1.00 0.00 H new ATOM 582 N LYS A 207 -8.287 -3.623 -2.837 1.00 0.00 N ATOM 583 CA LYS A 207 -9.614 -3.386 -3.386 1.00 0.00 C ATOM 584 C LYS A 207 -10.382 -4.699 -3.561 1.00 0.00 C ATOM 585 O LYS A 207 -11.600 -4.744 -3.384 1.00 0.00 O ATOM 586 CB LYS A 207 -9.496 -2.652 -4.726 1.00 0.00 C ATOM 587 CG LYS A 207 -10.827 -2.204 -5.302 1.00 0.00 C ATOM 588 CD LYS A 207 -10.647 -1.429 -6.600 1.00 0.00 C ATOM 589 CE LYS A 207 -9.953 -2.263 -7.667 1.00 0.00 C ATOM 590 NZ LYS A 207 -10.707 -3.505 -7.987 1.00 0.00 N ATOM 0 H LYS A 207 -7.522 -3.410 -3.477 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.172 -2.765 -2.685 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.856 -1.780 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.002 -3.306 -5.445 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.457 -3.075 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.347 -1.580 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.621 -1.106 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -10.064 -0.528 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -9.836 -1.667 -8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -8.951 -2.525 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -10.294 -3.955 -8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -10.652 -4.161 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.702 -3.268 -8.174 1.00 0.00 H new ATOM 604 N ASP A 208 -9.670 -5.746 -3.969 1.00 0.00 N ATOM 605 CA ASP A 208 -10.289 -7.040 -4.248 1.00 0.00 C ATOM 606 C ASP A 208 -10.597 -7.813 -2.964 1.00 0.00 C ATOM 607 O ASP A 208 -11.709 -8.307 -2.779 1.00 0.00 O ATOM 608 CB ASP A 208 -9.372 -7.875 -5.144 1.00 0.00 C ATOM 609 CG ASP A 208 -10.016 -9.166 -5.610 1.00 0.00 C ATOM 610 OD1 ASP A 208 -11.075 -9.103 -6.270 1.00 0.00 O ATOM 611 OD2 ASP A 208 -9.486 -10.252 -5.289 1.00 0.00 O ATOM 0 H ASP A 208 -8.661 -5.724 -4.114 1.00 0.00 H new ATOM 0 HA ASP A 208 -11.233 -6.850 -4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -9.086 -7.283 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -8.456 -8.108 -4.601 1.00 0.00 H new ATOM 616 N THR A 209 -9.595 -7.967 -2.108 1.00 0.00 N ATOM 617 CA THR A 209 -9.749 -8.743 -0.884 1.00 0.00 C ATOM 618 C THR A 209 -10.515 -7.964 0.188 1.00 0.00 C ATOM 619 O THR A 209 -11.474 -8.472 0.774 1.00 0.00 O ATOM 620 CB THR A 209 -8.375 -9.174 -0.330 1.00 0.00 C ATOM 621 OG1 THR A 209 -7.648 -9.883 -1.342 1.00 0.00 O ATOM 622 CG2 THR A 209 -8.528 -10.058 0.900 1.00 0.00 C ATOM 0 H THR A 209 -8.667 -7.565 -2.239 1.00 0.00 H new ATOM 0 HA THR A 209 -10.327 -9.631 -1.140 1.00 0.00 H new ATOM 0 HB THR A 209 -7.829 -8.276 -0.040 1.00 0.00 H new ATOM 0 HG1 THR A 209 -6.691 -9.860 -1.134 1.00 0.00 H new ATOM 0 HG21 THR A 209 -7.542 -10.345 1.267 1.00 0.00 H new ATOM 0 HG22 THR A 209 -9.059 -9.510 1.678 1.00 0.00 H new ATOM 0 HG23 THR A 209 -9.092 -10.953 0.637 1.00 0.00 H new ATOM 630 N PHE A 210 -10.105 -6.729 0.430 1.00 0.00 N ATOM 631 CA PHE A 210 -10.739 -5.892 1.443 1.00 0.00 C ATOM 632 C PHE A 210 -11.918 -5.122 0.850 1.00 0.00 C ATOM 633 O PHE A 210 -12.121 -3.960 1.176 1.00 0.00 O ATOM 634 CB PHE A 210 -9.738 -4.894 2.046 1.00 0.00 C ATOM 635 CG PHE A 210 -8.464 -5.509 2.567 1.00 0.00 C ATOM 636 CD1 PHE A 210 -7.477 -5.950 1.697 1.00 0.00 C ATOM 637 CD2 PHE A 210 -8.240 -5.613 3.930 1.00 0.00 C ATOM 638 CE1 PHE A 210 -6.301 -6.490 2.175 1.00 0.00 C ATOM 639 CE2 PHE A 210 -7.061 -6.148 4.414 1.00 0.00 C ATOM 640 CZ PHE A 210 -6.092 -6.590 3.535 1.00 0.00 C ATOM 0 H PHE A 210 -9.333 -6.280 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 210 -11.098 -6.554 2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -9.483 -4.154 1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -10.226 -4.360 2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -7.632 -5.869 0.631 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -8.995 -5.272 4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -5.545 -6.834 1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -6.898 -6.220 5.479 1.00 0.00 H new ATOM 0 HZ PHE A 210 -5.172 -7.013 3.911 1.00 0.00 H new ATOM 650 N SER A 211 -12.640 -5.748 -0.070 1.00 0.00 N ATOM 651 CA SER A 211 -13.726 -5.082 -0.783 1.00 0.00 C ATOM 652 C SER A 211 -14.774 -4.502 0.169 1.00 0.00 C ATOM 653 O SER A 211 -15.201 -3.355 0.015 1.00 0.00 O ATOM 654 CB SER A 211 -14.381 -6.063 -1.756 1.00 0.00 C ATOM 655 OG SER A 211 -14.779 -7.257 -1.093 1.00 0.00 O ATOM 0 H SER A 211 -12.494 -6.720 -0.342 1.00 0.00 H new ATOM 0 HA SER A 211 -13.296 -4.246 -1.335 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.249 -5.595 -2.219 1.00 0.00 H new ATOM 0 HB3 SER A 211 -13.683 -6.304 -2.558 1.00 0.00 H new ATOM 0 HG SER A 211 -15.196 -7.866 -1.738 1.00 0.00 H new ATOM 661 N SER A 212 -15.200 -5.296 1.141 1.00 0.00 N ATOM 662 CA SER A 212 -16.214 -4.858 2.082 1.00 0.00 C ATOM 663 C SER A 212 -15.597 -3.975 3.164 1.00 0.00 C ATOM 664 O SER A 212 -16.215 -3.013 3.618 1.00 0.00 O ATOM 665 CB SER A 212 -16.917 -6.061 2.711 1.00 0.00 C ATOM 666 OG SER A 212 -18.165 -5.687 3.273 1.00 0.00 O ATOM 0 H SER A 212 -14.858 -6.244 1.296 1.00 0.00 H new ATOM 0 HA SER A 212 -16.954 -4.270 1.539 1.00 0.00 H new ATOM 0 HB2 SER A 212 -17.071 -6.832 1.956 1.00 0.00 H new ATOM 0 HB3 SER A 212 -16.282 -6.494 3.484 1.00 0.00 H new ATOM 0 HG SER A 212 -18.595 -6.474 3.667 1.00 0.00 H new ATOM 672 N LYS A 213 -14.396 -4.330 3.597 1.00 0.00 N ATOM 673 CA LYS A 213 -13.703 -3.590 4.645 1.00 0.00 C ATOM 674 C LYS A 213 -13.358 -2.178 4.174 1.00 0.00 C ATOM 675 O LYS A 213 -13.316 -1.238 4.971 1.00 0.00 O ATOM 676 CB LYS A 213 -12.428 -4.331 5.060 1.00 0.00 C ATOM 677 CG LYS A 213 -11.710 -3.707 6.247 1.00 0.00 C ATOM 678 CD LYS A 213 -12.584 -3.697 7.492 1.00 0.00 C ATOM 679 CE LYS A 213 -12.906 -5.105 7.969 1.00 0.00 C ATOM 680 NZ LYS A 213 -11.697 -5.820 8.456 1.00 0.00 N ATOM 0 H LYS A 213 -13.877 -5.131 3.237 1.00 0.00 H new ATOM 0 HA LYS A 213 -14.367 -3.514 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -12.682 -5.363 5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -11.745 -4.363 4.211 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -10.794 -4.261 6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -11.417 -2.687 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -12.077 -3.151 8.287 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -13.511 -3.164 7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -13.645 -5.056 8.769 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -13.357 -5.670 7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -11.529 -6.660 7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -10.873 -5.187 8.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -11.841 -6.114 9.443 1.00 0.00 H new ATOM 694 N LEU A 214 -13.037 -2.065 2.892 1.00 0.00 N ATOM 695 CA LEU A 214 -12.589 -0.815 2.301 1.00 0.00 C ATOM 696 C LEU A 214 -13.584 0.313 2.548 1.00 0.00 C ATOM 697 O LEU A 214 -14.705 0.301 2.038 1.00 0.00 O ATOM 698 CB LEU A 214 -12.382 -1.009 0.800 1.00 0.00 C ATOM 699 CG LEU A 214 -11.632 0.111 0.085 1.00 0.00 C ATOM 700 CD1 LEU A 214 -10.271 0.337 0.730 1.00 0.00 C ATOM 701 CD2 LEU A 214 -11.478 -0.232 -1.389 1.00 0.00 C ATOM 0 H LEU A 214 -13.081 -2.841 2.232 1.00 0.00 H new ATOM 0 HA LEU A 214 -11.648 -0.533 2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -11.840 -1.942 0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -13.358 -1.126 0.329 1.00 0.00 H new ATOM 0 HG LEU A 214 -12.205 1.034 0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -9.750 1.139 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -10.405 0.612 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -9.683 -0.579 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -10.942 0.571 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -10.918 -1.162 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -12.463 -0.351 -1.840 1.00 0.00 H new ATOM 713 N LYS A 215 -13.140 1.313 3.291 1.00 0.00 N ATOM 714 CA LYS A 215 -13.950 2.489 3.562 1.00 0.00 C ATOM 715 C LYS A 215 -13.589 3.591 2.572 1.00 0.00 C ATOM 716 O LYS A 215 -13.090 4.651 2.953 1.00 0.00 O ATOM 717 CB LYS A 215 -13.729 2.954 5.004 1.00 0.00 C ATOM 718 CG LYS A 215 -14.739 3.986 5.478 1.00 0.00 C ATOM 719 CD LYS A 215 -14.505 4.374 6.928 1.00 0.00 C ATOM 720 CE LYS A 215 -14.662 3.183 7.859 1.00 0.00 C ATOM 721 NZ LYS A 215 -14.675 3.591 9.287 1.00 0.00 N ATOM 0 H LYS A 215 -12.215 1.333 3.720 1.00 0.00 H new ATOM 0 HA LYS A 215 -15.006 2.245 3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -13.771 2.088 5.665 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -12.727 3.374 5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -14.675 4.874 4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -15.747 3.587 5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -13.504 4.792 7.036 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -15.209 5.155 7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -15.588 2.658 7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -13.846 2.481 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -14.784 2.749 9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -13.781 4.069 9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -15.469 4.241 9.455 1.00 0.00 H new ATOM 735 N THR A 216 -13.722 3.265 1.292 1.00 0.00 N ATOM 736 CA THR A 216 -13.301 4.148 0.209 1.00 0.00 C ATOM 737 C THR A 216 -13.915 5.542 0.326 1.00 0.00 C ATOM 738 O THR A 216 -13.195 6.541 0.278 1.00 0.00 O ATOM 739 CB THR A 216 -13.626 3.530 -1.173 1.00 0.00 C ATOM 740 OG1 THR A 216 -13.717 4.548 -2.180 1.00 0.00 O ATOM 741 CG2 THR A 216 -14.923 2.732 -1.129 1.00 0.00 C ATOM 0 H THR A 216 -14.124 2.383 0.975 1.00 0.00 H new ATOM 0 HA THR A 216 -12.220 4.258 0.298 1.00 0.00 H new ATOM 0 HB THR A 216 -12.810 2.853 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 216 -13.921 4.135 -3.045 1.00 0.00 H new ATOM 0 HG21 THR A 216 -15.124 2.311 -2.114 1.00 0.00 H new ATOM 0 HG22 THR A 216 -14.830 1.926 -0.401 1.00 0.00 H new ATOM 0 HG23 THR A 216 -15.744 3.388 -0.840 1.00 0.00 H new ATOM 749 N SER A 217 -15.226 5.601 0.550 1.00 0.00 N ATOM 750 CA SER A 217 -15.927 6.871 0.729 1.00 0.00 C ATOM 751 C SER A 217 -15.672 7.812 -0.454 1.00 0.00 C ATOM 752 O SER A 217 -15.494 9.019 -0.272 1.00 0.00 O ATOM 753 CB SER A 217 -15.485 7.527 2.042 1.00 0.00 C ATOM 754 OG SER A 217 -15.434 6.572 3.094 1.00 0.00 O ATOM 0 H SER A 217 -15.827 4.779 0.612 1.00 0.00 H new ATOM 0 HA SER A 217 -16.998 6.673 0.772 1.00 0.00 H new ATOM 0 HB2 SER A 217 -14.504 7.984 1.913 1.00 0.00 H new ATOM 0 HB3 SER A 217 -16.177 8.327 2.305 1.00 0.00 H new ATOM 0 HG SER A 217 -14.635 6.014 2.991 1.00 0.00 H new ATOM 760 N SER A 218 -15.631 7.237 -1.658 1.00 0.00 N ATOM 761 CA SER A 218 -15.370 7.989 -2.884 1.00 0.00 C ATOM 762 C SER A 218 -14.034 8.733 -2.810 1.00 0.00 C ATOM 763 O SER A 218 -13.886 9.835 -3.348 1.00 0.00 O ATOM 764 CB SER A 218 -16.519 8.960 -3.164 1.00 0.00 C ATOM 765 OG SER A 218 -17.754 8.268 -3.248 1.00 0.00 O ATOM 0 H SER A 218 -15.778 6.239 -1.809 1.00 0.00 H new ATOM 0 HA SER A 218 -15.303 7.279 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 218 -16.569 9.708 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 218 -16.332 9.493 -4.096 1.00 0.00 H new ATOM 0 HG SER A 218 -18.476 8.907 -3.426 1.00 0.00 H new ATOM 771 N ASN A 219 -13.058 8.105 -2.160 1.00 0.00 N ATOM 772 CA ASN A 219 -11.721 8.671 -2.014 1.00 0.00 C ATOM 773 C ASN A 219 -10.691 7.560 -1.901 1.00 0.00 C ATOM 774 O ASN A 219 -9.723 7.675 -1.152 1.00 0.00 O ATOM 775 CB ASN A 219 -11.631 9.565 -0.764 1.00 0.00 C ATOM 776 CG ASN A 219 -12.272 10.926 -0.956 1.00 0.00 C ATOM 777 OD1 ASN A 219 -11.889 11.685 -1.842 1.00 0.00 O ATOM 778 ND2 ASN A 219 -13.233 11.254 -0.106 1.00 0.00 N ATOM 0 H ASN A 219 -13.172 7.191 -1.721 1.00 0.00 H new ATOM 0 HA ASN A 219 -11.519 9.276 -2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -12.112 9.058 0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -10.583 9.699 -0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.684 12.166 -0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.522 10.594 0.616 1.00 0.00 H new ATOM 785 N PHE A 220 -10.907 6.479 -2.643 1.00 0.00 N ATOM 786 CA PHE A 220 -10.014 5.329 -2.591 1.00 0.00 C ATOM 787 C PHE A 220 -8.619 5.699 -3.069 1.00 0.00 C ATOM 788 O PHE A 220 -7.642 5.524 -2.347 1.00 0.00 O ATOM 789 CB PHE A 220 -10.552 4.181 -3.445 1.00 0.00 C ATOM 790 CG PHE A 220 -9.714 2.933 -3.359 1.00 0.00 C ATOM 791 CD1 PHE A 220 -9.189 2.511 -2.149 1.00 0.00 C ATOM 792 CD2 PHE A 220 -9.462 2.175 -4.491 1.00 0.00 C ATOM 793 CE1 PHE A 220 -8.421 1.363 -2.072 1.00 0.00 C ATOM 794 CE2 PHE A 220 -8.698 1.026 -4.421 1.00 0.00 C ATOM 795 CZ PHE A 220 -8.152 0.638 -3.191 1.00 0.00 C ATOM 0 H PHE A 220 -11.692 6.376 -3.286 1.00 0.00 H new ATOM 0 HA PHE A 220 -9.960 5.007 -1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -11.570 3.950 -3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -10.605 4.504 -4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -9.381 3.085 -1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -9.869 2.487 -5.442 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -8.033 1.040 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -8.523 0.433 -5.306 1.00 0.00 H new ATOM 0 HZ PHE A 220 -7.519 -0.235 -3.131 1.00 0.00 H new ATOM 805 N ASP A 221 -8.539 6.220 -4.282 1.00 0.00 N ATOM 806 CA ASP A 221 -7.255 6.596 -4.872 1.00 0.00 C ATOM 807 C ASP A 221 -6.575 7.706 -4.071 1.00 0.00 C ATOM 808 O ASP A 221 -5.365 7.659 -3.830 1.00 0.00 O ATOM 809 CB ASP A 221 -7.414 7.002 -6.348 1.00 0.00 C ATOM 810 CG ASP A 221 -8.445 8.096 -6.599 1.00 0.00 C ATOM 811 OD1 ASP A 221 -9.129 8.535 -5.652 1.00 0.00 O ATOM 812 OD2 ASP A 221 -8.591 8.506 -7.773 1.00 0.00 O ATOM 0 H ASP A 221 -9.346 6.394 -4.882 1.00 0.00 H new ATOM 0 HA ASP A 221 -6.612 5.717 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -6.448 7.338 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -7.692 6.120 -6.926 1.00 0.00 H new ATOM 817 N TYR A 222 -7.363 8.677 -3.625 1.00 0.00 N ATOM 818 CA TYR A 222 -6.855 9.785 -2.826 1.00 0.00 C ATOM 819 C TYR A 222 -6.266 9.278 -1.511 1.00 0.00 C ATOM 820 O TYR A 222 -5.150 9.643 -1.131 1.00 0.00 O ATOM 821 CB TYR A 222 -7.982 10.788 -2.550 1.00 0.00 C ATOM 822 CG TYR A 222 -7.566 11.968 -1.701 1.00 0.00 C ATOM 823 CD1 TYR A 222 -6.466 12.747 -2.042 1.00 0.00 C ATOM 824 CD2 TYR A 222 -8.277 12.304 -0.556 1.00 0.00 C ATOM 825 CE1 TYR A 222 -6.087 13.824 -1.264 1.00 0.00 C ATOM 826 CE2 TYR A 222 -7.905 13.381 0.226 1.00 0.00 C ATOM 827 CZ TYR A 222 -6.809 14.137 -0.130 1.00 0.00 C ATOM 828 OH TYR A 222 -6.437 15.213 0.647 1.00 0.00 O ATOM 0 H TYR A 222 -8.366 8.719 -3.806 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.063 10.283 -3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -8.367 11.156 -3.501 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -8.802 10.269 -2.054 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -5.899 12.506 -2.929 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.135 11.713 -0.272 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -5.229 14.419 -1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -8.471 13.629 1.112 1.00 0.00 H new ATOM 0 HH TYR A 222 -7.051 15.296 1.407 1.00 0.00 H new ATOM 838 N LEU A 223 -7.022 8.437 -0.820 1.00 0.00 N ATOM 839 CA LEU A 223 -6.581 7.895 0.453 1.00 0.00 C ATOM 840 C LEU A 223 -5.454 6.894 0.277 1.00 0.00 C ATOM 841 O LEU A 223 -4.567 6.815 1.117 1.00 0.00 O ATOM 842 CB LEU A 223 -7.742 7.258 1.214 1.00 0.00 C ATOM 843 CG LEU A 223 -8.548 8.232 2.068 1.00 0.00 C ATOM 844 CD1 LEU A 223 -9.629 7.499 2.849 1.00 0.00 C ATOM 845 CD2 LEU A 223 -7.612 8.981 3.005 1.00 0.00 C ATOM 0 H LEU A 223 -7.942 8.117 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.200 8.730 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -8.412 6.782 0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -7.350 6.470 1.856 1.00 0.00 H new ATOM 0 HG LEU A 223 -9.044 8.951 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -10.191 8.213 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.304 6.999 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.167 6.759 3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -8.188 9.677 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -7.099 8.270 3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -6.877 9.534 2.420 1.00 0.00 H new ATOM 857 N PHE A 224 -5.498 6.127 -0.804 1.00 0.00 N ATOM 858 CA PHE A 224 -4.473 5.128 -1.069 1.00 0.00 C ATOM 859 C PHE A 224 -3.098 5.782 -1.118 1.00 0.00 C ATOM 860 O PHE A 224 -2.180 5.374 -0.412 1.00 0.00 O ATOM 861 CB PHE A 224 -4.762 4.409 -2.388 1.00 0.00 C ATOM 862 CG PHE A 224 -3.874 3.225 -2.635 1.00 0.00 C ATOM 863 CD1 PHE A 224 -3.734 2.234 -1.675 1.00 0.00 C ATOM 864 CD2 PHE A 224 -3.179 3.102 -3.829 1.00 0.00 C ATOM 865 CE1 PHE A 224 -2.917 1.145 -1.901 1.00 0.00 C ATOM 866 CE2 PHE A 224 -2.360 2.014 -4.058 1.00 0.00 C ATOM 867 CZ PHE A 224 -2.233 1.032 -3.095 1.00 0.00 C ATOM 0 H PHE A 224 -6.232 6.178 -1.511 1.00 0.00 H new ATOM 0 HA PHE A 224 -4.484 4.396 -0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -5.801 4.080 -2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 224 -4.648 5.116 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -4.270 2.315 -0.741 1.00 0.00 H new ATOM 0 HD2 PHE A 224 -3.279 3.865 -4.587 1.00 0.00 H new ATOM 0 HE1 PHE A 224 -2.813 0.382 -1.144 1.00 0.00 H new ATOM 0 HE2 PHE A 224 -1.819 1.931 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 224 -1.599 0.176 -3.276 1.00 0.00 H new ATOM 877 N ASN A 225 -2.993 6.853 -1.897 1.00 0.00 N ATOM 878 CA ASN A 225 -1.746 7.606 -2.008 1.00 0.00 C ATOM 879 C ASN A 225 -1.351 8.210 -0.659 1.00 0.00 C ATOM 880 O ASN A 225 -0.190 8.133 -0.253 1.00 0.00 O ATOM 881 CB ASN A 225 -1.888 8.705 -3.069 1.00 0.00 C ATOM 882 CG ASN A 225 -0.618 9.521 -3.265 1.00 0.00 C ATOM 883 OD1 ASN A 225 -0.222 10.302 -2.401 1.00 0.00 O ATOM 884 ND2 ASN A 225 0.036 9.340 -4.403 1.00 0.00 N ATOM 0 H ASN A 225 -3.758 7.221 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.955 6.921 -2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.169 8.249 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.700 9.373 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.897 9.857 -4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.321 8.684 -5.098 1.00 0.00 H new ATOM 891 N SER A 226 -2.329 8.775 0.042 1.00 0.00 N ATOM 892 CA SER A 226 -2.095 9.387 1.349 1.00 0.00 C ATOM 893 C SER A 226 -1.610 8.358 2.373 1.00 0.00 C ATOM 894 O SER A 226 -0.642 8.597 3.098 1.00 0.00 O ATOM 895 CB SER A 226 -3.378 10.054 1.844 1.00 0.00 C ATOM 896 OG SER A 226 -3.849 11.015 0.909 1.00 0.00 O ATOM 0 H SER A 226 -3.298 8.823 -0.274 1.00 0.00 H new ATOM 0 HA SER A 226 -1.312 10.137 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 226 -4.145 9.297 2.009 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.194 10.536 2.804 1.00 0.00 H new ATOM 0 HG SER A 226 -4.326 10.560 0.184 1.00 0.00 H new ATOM 902 N ALA A 227 -2.272 7.212 2.411 1.00 0.00 N ATOM 903 CA ALA A 227 -1.911 6.142 3.334 1.00 0.00 C ATOM 904 C ALA A 227 -0.512 5.626 3.047 1.00 0.00 C ATOM 905 O ALA A 227 0.297 5.451 3.961 1.00 0.00 O ATOM 906 CB ALA A 227 -2.910 5.007 3.238 1.00 0.00 C ATOM 0 H ALA A 227 -3.067 6.996 1.810 1.00 0.00 H new ATOM 0 HA ALA A 227 -1.927 6.548 4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -2.629 4.215 3.932 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -3.904 5.375 3.491 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -2.917 4.613 2.222 1.00 0.00 H new ATOM 912 N ILE A 228 -0.221 5.436 1.767 1.00 0.00 N ATOM 913 CA ILE A 228 1.104 4.990 1.342 1.00 0.00 C ATOM 914 C ILE A 228 2.156 6.011 1.755 1.00 0.00 C ATOM 915 O ILE A 228 3.192 5.657 2.319 1.00 0.00 O ATOM 916 CB ILE A 228 1.180 4.763 -0.182 1.00 0.00 C ATOM 917 CG1 ILE A 228 0.264 3.613 -0.598 1.00 0.00 C ATOM 918 CG2 ILE A 228 2.614 4.474 -0.609 1.00 0.00 C ATOM 919 CD1 ILE A 228 0.219 3.385 -2.093 1.00 0.00 C ATOM 0 H ILE A 228 -0.882 5.583 1.004 1.00 0.00 H new ATOM 0 HA ILE A 228 1.296 4.036 1.833 1.00 0.00 H new ATOM 0 HB ILE A 228 0.846 5.673 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 228 0.599 2.698 -0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -0.745 3.815 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.648 4.317 -1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 228 3.249 5.319 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.972 3.579 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -0.451 2.554 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.145 4.286 -2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 228 1.220 3.151 -2.456 1.00 0.00 H new ATOM 931 N LYS A 229 1.841 7.282 1.535 1.00 0.00 N ATOM 932 CA LYS A 229 2.724 8.373 1.918 1.00 0.00 C ATOM 933 C LYS A 229 3.047 8.312 3.407 1.00 0.00 C ATOM 934 O LYS A 229 4.209 8.407 3.797 1.00 0.00 O ATOM 935 CB LYS A 229 2.081 9.724 1.573 1.00 0.00 C ATOM 936 CG LYS A 229 2.916 10.926 1.986 1.00 0.00 C ATOM 937 CD LYS A 229 4.243 10.971 1.248 1.00 0.00 C ATOM 938 CE LYS A 229 5.096 12.142 1.705 1.00 0.00 C ATOM 939 NZ LYS A 229 4.429 13.448 1.459 1.00 0.00 N ATOM 0 H LYS A 229 0.974 7.582 1.090 1.00 0.00 H new ATOM 0 HA LYS A 229 3.654 8.270 1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.905 9.768 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.107 9.786 2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 229 2.358 11.841 1.788 1.00 0.00 H new ATOM 0 HG3 LYS A 229 3.098 10.890 3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 229 4.784 10.039 1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 229 4.062 11.048 0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 229 5.312 12.040 2.769 1.00 0.00 H new ATOM 0 HE3 LYS A 229 6.052 12.119 1.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 5.110 14.219 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 4.079 13.480 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 3.630 13.559 2.116 1.00 0.00 H new ATOM 953 N LYS A 230 2.023 8.123 4.230 1.00 0.00 N ATOM 954 CA LYS A 230 2.208 8.045 5.672 1.00 0.00 C ATOM 955 C LYS A 230 3.104 6.868 6.043 1.00 0.00 C ATOM 956 O LYS A 230 3.977 6.991 6.896 1.00 0.00 O ATOM 957 CB LYS A 230 0.867 7.920 6.390 1.00 0.00 C ATOM 958 CG LYS A 230 0.971 8.235 7.872 1.00 0.00 C ATOM 959 CD LYS A 230 1.321 9.695 8.088 1.00 0.00 C ATOM 960 CE LYS A 230 1.851 9.941 9.486 1.00 0.00 C ATOM 961 NZ LYS A 230 2.099 11.384 9.737 1.00 0.00 N ATOM 0 H LYS A 230 1.056 8.021 3.923 1.00 0.00 H new ATOM 0 HA LYS A 230 2.691 8.969 5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 230 0.146 8.595 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.483 6.908 6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.026 8.006 8.364 1.00 0.00 H new ATOM 0 HG3 LYS A 230 1.731 7.602 8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 230 2.068 10.003 7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 230 0.437 10.310 7.920 1.00 0.00 H new ATOM 0 HE2 LYS A 230 1.137 9.563 10.217 1.00 0.00 H new ATOM 0 HE3 LYS A 230 2.777 9.383 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 2.461 11.511 10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 2.800 11.739 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 1.210 11.913 9.628 1.00 0.00 H new ATOM 975 N CYS A 231 2.897 5.737 5.388 1.00 0.00 N ATOM 976 CA CYS A 231 3.704 4.551 5.647 1.00 0.00 C ATOM 977 C CYS A 231 5.164 4.784 5.245 1.00 0.00 C ATOM 978 O CYS A 231 6.087 4.339 5.932 1.00 0.00 O ATOM 979 CB CYS A 231 3.127 3.347 4.909 1.00 0.00 C ATOM 980 SG CYS A 231 1.404 2.992 5.319 1.00 0.00 S ATOM 0 H CYS A 231 2.179 5.613 4.674 1.00 0.00 H new ATOM 0 HA CYS A 231 3.680 4.347 6.717 1.00 0.00 H new ATOM 0 HB2 CYS A 231 3.206 3.519 3.836 1.00 0.00 H new ATOM 0 HB3 CYS A 231 3.732 2.470 5.137 1.00 0.00 H new ATOM 0 HG CYS A 231 0.651 3.972 4.916 1.00 0.00 H new ATOM 986 N VAL A 232 5.369 5.557 4.183 1.00 0.00 N ATOM 987 CA VAL A 232 6.714 5.944 3.772 1.00 0.00 C ATOM 988 C VAL A 232 7.309 6.918 4.787 1.00 0.00 C ATOM 989 O VAL A 232 8.463 6.776 5.186 1.00 0.00 O ATOM 990 CB VAL A 232 6.729 6.576 2.363 1.00 0.00 C ATOM 991 CG1 VAL A 232 8.138 7.005 1.979 1.00 0.00 C ATOM 992 CG2 VAL A 232 6.177 5.596 1.343 1.00 0.00 C ATOM 0 H VAL A 232 4.623 5.927 3.593 1.00 0.00 H new ATOM 0 HA VAL A 232 7.320 5.039 3.733 1.00 0.00 H new ATOM 0 HB VAL A 232 6.095 7.463 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 232 8.125 7.447 0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 232 8.503 7.739 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 232 8.796 6.136 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 232 6.193 6.053 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 232 6.790 4.694 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 232 5.152 5.336 1.606 1.00 0.00 H new ATOM 1002 N GLU A 233 6.469 7.820 5.291 1.00 0.00 N ATOM 1003 CA GLU A 233 6.853 8.739 6.363 1.00 0.00 C ATOM 1004 C GLU A 233 7.289 7.957 7.601 1.00 0.00 C ATOM 1005 O GLU A 233 8.270 8.301 8.261 1.00 0.00 O ATOM 1006 CB GLU A 233 5.680 9.657 6.713 1.00 0.00 C ATOM 1007 CG GLU A 233 5.330 10.641 5.612 1.00 0.00 C ATOM 1008 CD GLU A 233 6.377 11.720 5.443 1.00 0.00 C ATOM 1009 OE1 GLU A 233 6.611 12.488 6.397 1.00 0.00 O ATOM 1010 OE2 GLU A 233 6.981 11.802 4.355 1.00 0.00 O ATOM 0 H GLU A 233 5.508 7.935 4.970 1.00 0.00 H new ATOM 0 HA GLU A 233 7.690 9.346 6.018 1.00 0.00 H new ATOM 0 HB2 GLU A 233 4.805 9.046 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 233 5.921 10.210 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 233 5.213 10.102 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 233 4.369 11.104 5.835 1.00 0.00 H new ATOM 1017 N ASN A 234 6.581 6.864 7.860 1.00 0.00 N ATOM 1018 CA ASN A 234 6.906 5.955 8.958 1.00 0.00 C ATOM 1019 C ASN A 234 8.285 5.340 8.764 1.00 0.00 C ATOM 1020 O ASN A 234 8.925 4.901 9.719 1.00 0.00 O ATOM 1021 CB ASN A 234 5.871 4.821 9.049 1.00 0.00 C ATOM 1022 CG ASN A 234 4.534 5.258 9.624 1.00 0.00 C ATOM 1023 OD1 ASN A 234 4.402 6.533 9.958 1.00 0.00 O flip ATOM 1024 ND2 ASN A 234 3.619 4.446 9.758 1.00 0.00 N flip ATOM 0 H ASN A 234 5.766 6.581 7.316 1.00 0.00 H new ATOM 0 HA ASN A 234 6.894 6.539 9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 234 5.710 4.407 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 234 6.277 4.019 9.666 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.758 3.472 9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 234 2.721 4.747 10.138 1.00 0.00 H new ATOM 1031 N GLY A 235 8.672 5.195 7.509 1.00 0.00 N ATOM 1032 CA GLY A 235 9.886 4.483 7.183 1.00 0.00 C ATOM 1033 C GLY A 235 9.613 3.000 7.063 1.00 0.00 C ATOM 1034 O GLY A 235 10.532 2.181 7.056 1.00 0.00 O ATOM 0 H GLY A 235 8.163 5.561 6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 235 10.296 4.861 6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 235 10.637 4.660 7.953 1.00 0.00 H new ATOM 1038 N GLU A 236 8.331 2.670 6.960 1.00 0.00 N ATOM 1039 CA GLU A 236 7.892 1.293 6.829 1.00 0.00 C ATOM 1040 C GLU A 236 8.070 0.835 5.389 1.00 0.00 C ATOM 1041 O GLU A 236 8.530 -0.276 5.120 1.00 0.00 O ATOM 1042 CB GLU A 236 6.416 1.190 7.226 1.00 0.00 C ATOM 1043 CG GLU A 236 5.998 -0.189 7.709 1.00 0.00 C ATOM 1044 CD GLU A 236 6.463 -0.466 9.121 1.00 0.00 C ATOM 1045 OE1 GLU A 236 6.062 0.282 10.041 1.00 0.00 O ATOM 1046 OE2 GLU A 236 7.240 -1.420 9.323 1.00 0.00 O ATOM 0 H GLU A 236 7.571 3.350 6.965 1.00 0.00 H new ATOM 0 HA GLU A 236 8.488 0.657 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 236 6.211 1.916 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 236 5.800 1.465 6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 236 4.912 -0.274 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 236 6.406 -0.946 7.039 1.00 0.00 H new ATOM 1053 N LEU A 237 7.654 1.694 4.468 1.00 0.00 N ATOM 1054 CA LEU A 237 7.709 1.375 3.051 1.00 0.00 C ATOM 1055 C LEU A 237 9.022 1.822 2.436 1.00 0.00 C ATOM 1056 O LEU A 237 9.542 2.892 2.749 1.00 0.00 O ATOM 1057 CB LEU A 237 6.544 2.022 2.299 1.00 0.00 C ATOM 1058 CG LEU A 237 5.155 1.731 2.861 1.00 0.00 C ATOM 1059 CD1 LEU A 237 4.084 2.140 1.862 1.00 0.00 C ATOM 1060 CD2 LEU A 237 5.015 0.266 3.236 1.00 0.00 C ATOM 0 H LEU A 237 7.275 2.617 4.679 1.00 0.00 H new ATOM 0 HA LEU A 237 7.632 0.291 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 237 6.695 3.102 2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.574 1.688 1.262 1.00 0.00 H new ATOM 0 HG LEU A 237 5.023 2.320 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.099 1.926 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 237 4.167 3.207 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.217 1.580 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 237 4.016 0.086 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.170 -0.352 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 237 5.758 0.011 3.992 1.00 0.00 H new ATOM 1072 N VAL A 238 9.544 0.992 1.556 1.00 0.00 N ATOM 1073 CA VAL A 238 10.780 1.280 0.851 1.00 0.00 C ATOM 1074 C VAL A 238 10.472 1.773 -0.557 1.00 0.00 C ATOM 1075 O VAL A 238 9.585 1.238 -1.223 1.00 0.00 O ATOM 1076 CB VAL A 238 11.669 0.023 0.762 1.00 0.00 C ATOM 1077 CG1 VAL A 238 13.022 0.339 0.153 1.00 0.00 C ATOM 1078 CG2 VAL A 238 11.840 -0.602 2.130 1.00 0.00 C ATOM 0 H VAL A 238 9.123 0.096 1.308 1.00 0.00 H new ATOM 0 HA VAL A 238 11.314 2.051 1.406 1.00 0.00 H new ATOM 0 HB VAL A 238 11.168 -0.690 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 238 13.621 -0.570 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 238 12.885 0.735 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.534 1.079 0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 238 12.470 -1.488 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.309 0.117 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 238 10.864 -0.885 2.525 1.00 0.00 H new ATOM 1088 N GLN A 239 11.206 2.780 -1.007 1.00 0.00 N ATOM 1089 CA GLN A 239 11.045 3.309 -2.355 1.00 0.00 C ATOM 1090 C GLN A 239 12.399 3.334 -3.060 1.00 0.00 C ATOM 1091 O GLN A 239 13.210 4.239 -2.847 1.00 0.00 O ATOM 1092 CB GLN A 239 10.416 4.705 -2.313 1.00 0.00 C ATOM 1093 CG GLN A 239 8.981 4.703 -1.803 1.00 0.00 C ATOM 1094 CD GLN A 239 8.004 4.111 -2.804 1.00 0.00 C ATOM 1095 OE1 GLN A 239 7.543 4.792 -3.718 1.00 0.00 O ATOM 1096 NE2 GLN A 239 7.714 2.828 -2.668 1.00 0.00 N ATOM 0 H GLN A 239 11.923 3.250 -0.455 1.00 0.00 H new ATOM 0 HA GLN A 239 10.372 2.662 -2.918 1.00 0.00 H new ATOM 0 HB2 GLN A 239 11.020 5.349 -1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 239 10.438 5.136 -3.314 1.00 0.00 H new ATOM 0 HG2 GLN A 239 8.931 4.136 -0.874 1.00 0.00 H new ATOM 0 HG3 GLN A 239 8.681 5.725 -1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 239 8.115 2.293 -1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.090 2.373 -3.334 1.00 0.00 H new ATOM 1105 N PRO A 240 12.715 2.244 -3.777 1.00 0.00 N ATOM 1106 CA PRO A 240 14.021 2.039 -4.415 1.00 0.00 C ATOM 1107 C PRO A 240 14.421 3.168 -5.360 1.00 0.00 C ATOM 1108 O PRO A 240 15.562 3.628 -5.342 1.00 0.00 O ATOM 1109 CB PRO A 240 13.839 0.736 -5.212 1.00 0.00 C ATOM 1110 CG PRO A 240 12.378 0.443 -5.181 1.00 0.00 C ATOM 1111 CD PRO A 240 11.870 1.054 -3.913 1.00 0.00 C ATOM 0 HA PRO A 240 14.814 2.004 -3.668 1.00 0.00 H new ATOM 0 HB2 PRO A 240 14.193 0.851 -6.236 1.00 0.00 H new ATOM 0 HB3 PRO A 240 14.411 -0.078 -4.767 1.00 0.00 H new ATOM 0 HG2 PRO A 240 11.875 0.868 -6.050 1.00 0.00 H new ATOM 0 HG3 PRO A 240 12.193 -0.631 -5.200 1.00 0.00 H new ATOM 0 HD2 PRO A 240 10.813 1.312 -3.981 1.00 0.00 H new ATOM 0 HD3 PRO A 240 11.979 0.379 -3.064 1.00 0.00 H new ATOM 1119 N LYS A 241 13.508 3.565 -6.233 1.00 0.00 N ATOM 1120 CA LYS A 241 13.807 4.580 -7.235 1.00 0.00 C ATOM 1121 C LYS A 241 13.656 5.990 -6.670 1.00 0.00 C ATOM 1122 O LYS A 241 13.066 6.866 -7.307 1.00 0.00 O ATOM 1123 CB LYS A 241 12.916 4.389 -8.462 1.00 0.00 C ATOM 1124 CG LYS A 241 13.153 3.071 -9.183 1.00 0.00 C ATOM 1125 CD LYS A 241 14.588 2.948 -9.679 1.00 0.00 C ATOM 1126 CE LYS A 241 14.920 4.015 -10.711 1.00 0.00 C ATOM 1127 NZ LYS A 241 16.333 3.934 -11.161 1.00 0.00 N ATOM 0 H LYS A 241 12.556 3.202 -6.269 1.00 0.00 H new ATOM 0 HA LYS A 241 14.848 4.460 -7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 241 11.872 4.444 -8.155 1.00 0.00 H new ATOM 0 HB3 LYS A 241 13.087 5.211 -9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 241 12.929 2.243 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 241 12.468 2.990 -10.027 1.00 0.00 H new ATOM 0 HD2 LYS A 241 15.273 3.032 -8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 241 14.739 1.960 -10.115 1.00 0.00 H new ATOM 0 HE2 LYS A 241 14.259 3.906 -11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 241 14.731 5.001 -10.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 16.517 4.679 -11.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 16.965 4.064 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 16.508 3.003 -11.590 1.00 0.00 H new ATOM 1141 N GLY A 242 14.248 6.217 -5.506 1.00 0.00 N ATOM 1142 CA GLY A 242 14.215 7.529 -4.895 1.00 0.00 C ATOM 1143 C GLY A 242 12.864 7.855 -4.293 1.00 0.00 C ATOM 1144 O GLY A 242 12.381 7.131 -3.418 1.00 0.00 O ATOM 0 H GLY A 242 14.754 5.511 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 242 14.978 7.584 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 242 14.467 8.281 -5.643 1.00 0.00 H new ATOM 1148 N PRO A 243 12.251 8.973 -4.712 1.00 0.00 N ATOM 1149 CA PRO A 243 10.964 9.431 -4.177 1.00 0.00 C ATOM 1150 C PRO A 243 9.849 8.399 -4.336 1.00 0.00 C ATOM 1151 O PRO A 243 8.995 8.257 -3.459 1.00 0.00 O ATOM 1152 CB PRO A 243 10.653 10.680 -5.004 1.00 0.00 C ATOM 1153 CG PRO A 243 11.977 11.152 -5.490 1.00 0.00 C ATOM 1154 CD PRO A 243 12.794 9.912 -5.708 1.00 0.00 C ATOM 0 HA PRO A 243 11.023 9.613 -3.104 1.00 0.00 H new ATOM 0 HB2 PRO A 243 9.986 10.449 -5.835 1.00 0.00 H new ATOM 0 HB3 PRO A 243 10.159 11.441 -4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 243 11.875 11.721 -6.414 1.00 0.00 H new ATOM 0 HG3 PRO A 243 12.450 11.810 -4.761 1.00 0.00 H new ATOM 0 HD2 PRO A 243 12.684 9.531 -6.723 1.00 0.00 H new ATOM 0 HD3 PRO A 243 13.857 10.097 -5.550 1.00 0.00 H new ATOM 1162 N SER A 244 9.823 7.717 -5.474 1.00 0.00 N ATOM 1163 CA SER A 244 8.768 6.753 -5.754 1.00 0.00 C ATOM 1164 C SER A 244 9.302 5.548 -6.523 1.00 0.00 C ATOM 1165 O SER A 244 10.158 5.680 -7.397 1.00 0.00 O ATOM 1166 CB SER A 244 7.646 7.419 -6.551 1.00 0.00 C ATOM 1167 OG SER A 244 7.145 8.557 -5.871 1.00 0.00 O ATOM 0 H SER A 244 10.517 7.813 -6.215 1.00 0.00 H new ATOM 0 HA SER A 244 8.378 6.400 -4.799 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.017 7.712 -7.533 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.839 6.705 -6.716 1.00 0.00 H new ATOM 0 HG SER A 244 6.430 8.966 -6.401 1.00 0.00 H new ATOM 1173 N GLY A 245 8.759 4.383 -6.202 1.00 0.00 N ATOM 1174 CA GLY A 245 9.118 3.157 -6.879 1.00 0.00 C ATOM 1175 C GLY A 245 8.227 2.022 -6.426 1.00 0.00 C ATOM 1176 O GLY A 245 7.165 2.267 -5.843 1.00 0.00 O ATOM 0 H GLY A 245 8.061 4.266 -5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 245 9.028 3.290 -7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 245 10.160 2.913 -6.674 1.00 0.00 H new ATOM 1180 N ILE A 246 8.670 0.789 -6.621 1.00 0.00 N ATOM 1181 CA ILE A 246 7.908 -0.361 -6.157 1.00 0.00 C ATOM 1182 C ILE A 246 7.927 -0.416 -4.632 1.00 0.00 C ATOM 1183 O ILE A 246 8.974 -0.234 -4.005 1.00 0.00 O ATOM 1184 CB ILE A 246 8.427 -1.687 -6.772 1.00 0.00 C ATOM 1185 CG1 ILE A 246 7.428 -2.824 -6.520 1.00 0.00 C ATOM 1186 CG2 ILE A 246 9.802 -2.047 -6.229 1.00 0.00 C ATOM 1187 CD1 ILE A 246 7.904 -4.177 -7.013 1.00 0.00 C ATOM 0 H ILE A 246 9.545 0.560 -7.093 1.00 0.00 H new ATOM 0 HA ILE A 246 6.878 -0.242 -6.493 1.00 0.00 H new ATOM 0 HB ILE A 246 8.523 -1.543 -7.848 1.00 0.00 H new ATOM 0 HG12 ILE A 246 7.226 -2.888 -5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.484 -2.581 -7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 246 10.138 -2.981 -6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 246 10.508 -1.253 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 246 9.746 -2.165 -5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 246 7.145 -4.930 -6.800 1.00 0.00 H new ATOM 0 HD12 ILE A 246 8.078 -4.132 -8.088 1.00 0.00 H new ATOM 0 HD13 ILE A 246 8.832 -4.443 -6.506 1.00 0.00 H new ATOM 1199 N ILE A 247 6.746 -0.507 -4.038 1.00 0.00 N ATOM 1200 CA ILE A 247 6.622 -0.460 -2.592 1.00 0.00 C ATOM 1201 C ILE A 247 7.202 -1.715 -1.973 1.00 0.00 C ATOM 1202 O ILE A 247 6.836 -2.821 -2.344 1.00 0.00 O ATOM 1203 CB ILE A 247 5.153 -0.308 -2.155 1.00 0.00 C ATOM 1204 CG1 ILE A 247 4.551 0.962 -2.762 1.00 0.00 C ATOM 1205 CG2 ILE A 247 5.047 -0.283 -0.634 1.00 0.00 C ATOM 1206 CD1 ILE A 247 3.069 1.111 -2.505 1.00 0.00 C ATOM 0 H ILE A 247 5.862 -0.614 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 247 7.177 0.411 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 247 4.589 -1.166 -2.519 1.00 0.00 H new ATOM 0 HG12 ILE A 247 5.071 1.830 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 247 4.726 0.959 -3.838 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.002 -0.175 -0.344 1.00 0.00 H new ATOM 0 HG22 ILE A 247 5.443 -1.213 -0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 247 5.621 0.557 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 247 2.711 2.033 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.538 0.262 -2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 247 2.888 1.146 -1.431 1.00 0.00 H new ATOM 1218 N LYS A 248 8.126 -1.542 -1.054 1.00 0.00 N ATOM 1219 CA LYS A 248 8.762 -2.672 -0.407 1.00 0.00 C ATOM 1220 C LYS A 248 8.581 -2.584 1.102 1.00 0.00 C ATOM 1221 O LYS A 248 8.581 -1.496 1.667 1.00 0.00 O ATOM 1222 CB LYS A 248 10.244 -2.717 -0.768 1.00 0.00 C ATOM 1223 CG LYS A 248 10.507 -2.948 -2.248 1.00 0.00 C ATOM 1224 CD LYS A 248 11.993 -2.900 -2.549 1.00 0.00 C ATOM 1225 CE LYS A 248 12.289 -3.300 -3.981 1.00 0.00 C ATOM 1226 NZ LYS A 248 13.741 -3.248 -4.277 1.00 0.00 N ATOM 0 H LYS A 248 8.455 -0.630 -0.737 1.00 0.00 H new ATOM 0 HA LYS A 248 8.292 -3.591 -0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.711 -1.779 -0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.724 -3.510 -0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.103 -3.915 -2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.988 -2.191 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.369 -1.893 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.524 -3.566 -1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.917 -4.309 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.755 -2.637 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.904 -3.528 -5.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 14.091 -2.280 -4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 14.248 -3.900 -3.644 1.00 0.00 H new ATOM 1240 N LEU A 249 8.358 -3.720 1.738 1.00 0.00 N ATOM 1241 CA LEU A 249 8.150 -3.749 3.176 1.00 0.00 C ATOM 1242 C LEU A 249 9.469 -4.054 3.876 1.00 0.00 C ATOM 1243 O LEU A 249 10.005 -5.157 3.745 1.00 0.00 O ATOM 1244 CB LEU A 249 7.093 -4.807 3.534 1.00 0.00 C ATOM 1245 CG LEU A 249 6.268 -4.538 4.803 1.00 0.00 C ATOM 1246 CD1 LEU A 249 7.138 -4.566 6.052 1.00 0.00 C ATOM 1247 CD2 LEU A 249 5.541 -3.206 4.689 1.00 0.00 C ATOM 0 H LEU A 249 8.316 -4.632 1.284 1.00 0.00 H new ATOM 0 HA LEU A 249 7.790 -2.776 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 249 6.407 -4.904 2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 249 7.595 -5.768 3.648 1.00 0.00 H new ATOM 0 HG LEU A 249 5.531 -5.335 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 249 6.521 -4.372 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 249 7.606 -5.546 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 249 7.910 -3.801 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 249 4.961 -3.029 5.595 1.00 0.00 H new ATOM 0 HD22 LEU A 249 6.268 -2.404 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 249 4.872 -3.229 3.829 1.00 0.00 H new ATOM 1259 N ASN A 250 9.993 -3.090 4.614 1.00 0.00 N ATOM 1260 CA ASN A 250 11.241 -3.298 5.333 1.00 0.00 C ATOM 1261 C ASN A 250 11.100 -2.901 6.776 1.00 0.00 C ATOM 1262 O ASN A 250 10.655 -1.795 7.081 1.00 0.00 O ATOM 1263 CB ASN A 250 12.381 -2.491 4.719 1.00 0.00 C ATOM 1264 CG ASN A 250 13.739 -2.859 5.289 1.00 0.00 C ATOM 1265 OD1 ASN A 250 14.016 -2.653 6.470 1.00 0.00 O ATOM 1266 ND2 ASN A 250 14.600 -3.413 4.457 1.00 0.00 N ATOM 0 H ASN A 250 9.580 -2.165 4.731 1.00 0.00 H new ATOM 0 HA ASN A 250 11.473 -4.361 5.261 1.00 0.00 H new ATOM 0 HB2 ASN A 250 12.391 -2.648 3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 250 12.198 -1.429 4.885 1.00 0.00 H new ATOM 0 HD21 ASN A 250 15.526 -3.684 4.787 1.00 0.00 H new ATOM 0 HD22 ASN A 250 14.339 -3.570 3.483 1.00 0.00 H new ATOM 1273 N LYS A 251 11.664 -3.711 7.648 1.00 0.00 N ATOM 1274 CA LYS A 251 11.782 -3.315 9.023 1.00 0.00 C ATOM 1275 C LYS A 251 13.041 -3.896 9.658 1.00 0.00 C ATOM 1276 O LYS A 251 13.113 -4.075 10.874 1.00 0.00 O ATOM 1277 CB LYS A 251 10.523 -3.705 9.812 1.00 0.00 C ATOM 1278 CG LYS A 251 10.102 -5.157 9.634 1.00 0.00 C ATOM 1279 CD LYS A 251 10.838 -6.089 10.585 1.00 0.00 C ATOM 1280 CE LYS A 251 10.501 -7.545 10.315 1.00 0.00 C ATOM 1281 NZ LYS A 251 11.134 -8.454 11.307 1.00 0.00 N ATOM 0 H LYS A 251 12.041 -4.633 7.428 1.00 0.00 H new ATOM 0 HA LYS A 251 11.873 -2.229 9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.698 -3.516 10.871 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.700 -3.059 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 251 9.028 -5.245 9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.292 -5.465 8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.913 -5.939 10.483 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.578 -5.840 11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.419 -7.678 10.339 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.833 -7.814 9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.880 -9.438 11.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.168 -8.346 11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.798 -8.214 12.262 1.00 0.00 H new