USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 645 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 261 THR OG1 : rot 73:sc= -0.493 USER MOD Set 1.2: A 302 SER OG : rot -127:sc= 0.426 USER MOD Single : A 212 GLN : amide:sc= 0.252 X(o=0.25,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 219 THR OG1 : rot 123:sc= 0.443 USER MOD Single : A 241 ASN : amide:sc= -0.0083 K(o=-0.0083,f=-1.9!) USER MOD Single : A 246 LYS NZ :NH3+ -174:sc= -1.55! (180deg=-1.71!) USER MOD Single : A 248 LYS NZ :NH3+ 164:sc= -0.0336 (180deg=-0.307) USER MOD Single : A 250 CYS SG : rot 180:sc=-0.000127 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.483 K(o=-0.48,f=-1.1) USER MOD Single : A 270 ASN : amide:sc= -0.233 K(o=-0.23,f=-0.88) USER MOD Single : A 274 SER OG : rot -89:sc= 1.9 USER MOD Single : A 276 GLN : amide:sc= -1.05 K(o=-1,f=0) USER MOD Single : A 279 LYS NZ :NH3+ -167:sc= -0.035 (180deg=-0.24) USER MOD Single : A 294 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-2.8) USER MOD Single : A 297 THR OG1 : rot 41:sc= 0.0224 USER MOD Single : A 304 ASN : amide:sc= -0.0347 K(o=-0.035,f=-1.2!) USER MOD Single : A 308 SER OG : rot 180:sc= 0.047 USER MOD Single : A 309 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.038) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.632 K(o=0.63,f=-6.9!) USER MOD Single : A 326 ASN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -5.531 -18.178 0.234 1.00 0.00 N ATOM 132 CA ALA A 209 -5.502 -17.987 -1.209 1.00 0.00 C ATOM 133 C ALA A 209 -4.403 -17.011 -1.629 1.00 0.00 C ATOM 134 O ALA A 209 -3.799 -16.330 -0.788 1.00 0.00 O ATOM 135 CB ALA A 209 -6.857 -17.487 -1.684 1.00 0.00 C ATOM 0 HA ALA A 209 -5.281 -18.948 -1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.834 -17.344 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.624 -18.219 -1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.086 -16.539 -1.198 1.00 0.00 H new ATOM 141 N ASP A 210 -4.148 -16.942 -2.931 1.00 0.00 N ATOM 142 CA ASP A 210 -3.136 -16.044 -3.465 1.00 0.00 C ATOM 143 C ASP A 210 -3.692 -14.651 -3.525 1.00 0.00 C ATOM 144 O ASP A 210 -4.183 -14.218 -4.565 1.00 0.00 O ATOM 145 CB ASP A 210 -2.701 -16.470 -4.874 1.00 0.00 C ATOM 146 CG ASP A 210 -2.246 -17.906 -4.943 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.075 -18.181 -4.620 1.00 0.00 O ATOM 148 OD2 ASP A 210 -3.068 -18.774 -5.318 1.00 0.00 O ATOM 0 H ASP A 210 -4.631 -17.499 -3.636 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.266 -16.081 -2.809 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.532 -16.325 -5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.891 -15.822 -5.209 1.00 0.00 H new ATOM 152 N LEU A 211 -3.631 -13.943 -2.421 1.00 0.00 N ATOM 153 CA LEU A 211 -4.175 -12.618 -2.380 1.00 0.00 C ATOM 154 C LEU A 211 -3.221 -11.637 -3.013 1.00 0.00 C ATOM 155 O LEU A 211 -3.635 -10.601 -3.500 1.00 0.00 O ATOM 156 CB LEU A 211 -4.500 -12.196 -0.957 1.00 0.00 C ATOM 157 CG LEU A 211 -5.456 -13.098 -0.185 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.892 -12.412 1.079 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.663 -13.480 -1.027 1.00 0.00 C ATOM 0 H LEU A 211 -3.212 -14.265 -1.548 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.105 -12.622 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.566 -12.130 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.925 -11.193 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.929 -14.018 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.575 -13.060 1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.020 -12.199 1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.398 -11.479 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.323 -14.123 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.201 -12.579 -1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.331 -14.012 -1.919 1.00 0.00 H new ATOM 170 N GLN A 212 -1.934 -11.986 -3.020 1.00 0.00 N ATOM 171 CA GLN A 212 -0.911 -11.133 -3.611 1.00 0.00 C ATOM 172 C GLN A 212 -1.201 -10.940 -5.091 1.00 0.00 C ATOM 173 O GLN A 212 -1.248 -9.820 -5.582 1.00 0.00 O ATOM 174 CB GLN A 212 0.471 -11.753 -3.427 1.00 0.00 C ATOM 175 CG GLN A 212 1.616 -10.767 -3.546 1.00 0.00 C ATOM 176 CD GLN A 212 2.972 -11.448 -3.485 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.537 -11.821 -4.513 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.495 -11.628 -2.287 1.00 0.00 N ATOM 0 H GLN A 212 -1.578 -12.855 -2.622 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.926 -10.165 -3.110 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.516 -12.228 -2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.605 -12.540 -4.169 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.527 -10.223 -4.486 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.545 -10.032 -2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.996 -11.304 -1.459 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.399 -12.091 -2.189 1.00 0.00 H new ATOM 185 N SER A 213 -1.410 -12.041 -5.788 1.00 0.00 N ATOM 186 CA SER A 213 -1.741 -11.988 -7.192 1.00 0.00 C ATOM 187 C SER A 213 -3.160 -11.447 -7.370 1.00 0.00 C ATOM 188 O SER A 213 -3.443 -10.705 -8.306 1.00 0.00 O ATOM 189 CB SER A 213 -1.611 -13.381 -7.823 1.00 0.00 C ATOM 190 OG SER A 213 -1.751 -13.322 -9.234 1.00 0.00 O ATOM 0 H SER A 213 -1.355 -12.983 -5.400 1.00 0.00 H new ATOM 0 HA SER A 213 -1.045 -11.318 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.641 -13.809 -7.569 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.370 -14.043 -7.407 1.00 0.00 H new ATOM 0 HG SER A 213 -1.662 -14.223 -9.609 1.00 0.00 H new ATOM 195 N ALA A 214 -4.034 -11.822 -6.444 1.00 0.00 N ATOM 196 CA ALA A 214 -5.431 -11.404 -6.478 1.00 0.00 C ATOM 197 C ALA A 214 -5.569 -9.887 -6.434 1.00 0.00 C ATOM 198 O ALA A 214 -6.384 -9.316 -7.152 1.00 0.00 O ATOM 199 CB ALA A 214 -6.213 -12.041 -5.342 1.00 0.00 C ATOM 0 H ALA A 214 -3.797 -12.421 -5.653 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.848 -11.747 -7.425 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.252 -11.715 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.169 -13.126 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.780 -11.740 -4.388 1.00 0.00 H new ATOM 205 N ILE A 215 -4.815 -9.248 -5.561 1.00 0.00 N ATOM 206 CA ILE A 215 -4.841 -7.800 -5.471 1.00 0.00 C ATOM 207 C ILE A 215 -4.071 -7.162 -6.624 1.00 0.00 C ATOM 208 O ILE A 215 -4.512 -6.161 -7.190 1.00 0.00 O ATOM 209 CB ILE A 215 -4.277 -7.288 -4.122 1.00 0.00 C ATOM 210 CG1 ILE A 215 -2.810 -7.690 -3.960 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.109 -7.819 -2.965 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.194 -7.245 -2.657 1.00 0.00 C ATOM 0 H ILE A 215 -4.180 -9.705 -4.907 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.889 -7.505 -5.534 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.332 -6.199 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.730 -8.774 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.235 -7.269 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.700 -7.451 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.139 -7.479 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.085 -8.909 -2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.154 -7.568 -2.617 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.240 -6.158 -2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.743 -7.687 -1.825 1.00 0.00 H new ATOM 223 N ASN A 216 -2.936 -7.767 -6.987 1.00 0.00 N ATOM 224 CA ASN A 216 -2.092 -7.246 -8.067 1.00 0.00 C ATOM 225 C ASN A 216 -2.863 -7.203 -9.379 1.00 0.00 C ATOM 226 O ASN A 216 -2.676 -6.301 -10.194 1.00 0.00 O ATOM 227 CB ASN A 216 -0.834 -8.108 -8.228 1.00 0.00 C ATOM 228 CG ASN A 216 0.197 -7.474 -9.145 1.00 0.00 C ATOM 229 OD1 ASN A 216 0.185 -7.687 -10.362 1.00 0.00 O ATOM 230 ND2 ASN A 216 1.098 -6.698 -8.573 1.00 0.00 N ATOM 0 H ASN A 216 -2.581 -8.617 -6.549 1.00 0.00 H new ATOM 0 HA ASN A 216 -1.793 -6.231 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.387 -8.278 -7.248 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.115 -9.084 -8.624 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.818 -6.249 -9.139 1.00 0.00 H new ATOM 0 HD22 ASN A 216 1.074 -6.547 -7.565 1.00 0.00 H new ATOM 236 N ALA A 217 -3.741 -8.177 -9.560 1.00 0.00 N ATOM 237 CA ALA A 217 -4.572 -8.270 -10.752 1.00 0.00 C ATOM 238 C ALA A 217 -5.529 -7.085 -10.868 1.00 0.00 C ATOM 239 O ALA A 217 -5.978 -6.745 -11.960 1.00 0.00 O ATOM 240 CB ALA A 217 -5.355 -9.570 -10.746 1.00 0.00 C ATOM 0 H ALA A 217 -3.898 -8.926 -8.885 1.00 0.00 H new ATOM 0 HA ALA A 217 -3.909 -8.250 -11.617 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.972 -9.627 -11.643 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.663 -10.412 -10.728 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.993 -9.606 -9.863 1.00 0.00 H new ATOM 246 N VAL A 218 -5.839 -6.459 -9.742 1.00 0.00 N ATOM 247 CA VAL A 218 -6.746 -5.321 -9.743 1.00 0.00 C ATOM 248 C VAL A 218 -5.965 -4.028 -9.805 1.00 0.00 C ATOM 249 O VAL A 218 -6.293 -3.126 -10.581 1.00 0.00 O ATOM 250 CB VAL A 218 -7.641 -5.268 -8.492 1.00 0.00 C ATOM 251 CG1 VAL A 218 -8.843 -4.379 -8.750 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.068 -6.652 -8.055 1.00 0.00 C ATOM 0 H VAL A 218 -5.479 -6.717 -8.823 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.380 -5.443 -10.621 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.060 -4.840 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.470 -4.348 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.505 -3.371 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.418 -4.778 -9.585 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.699 -6.575 -7.169 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.628 -7.131 -8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.186 -7.248 -7.822 1.00 0.00 H new ATOM 262 N THR A 219 -4.920 -3.950 -8.994 1.00 0.00 N ATOM 263 CA THR A 219 -4.112 -2.756 -8.919 1.00 0.00 C ATOM 264 C THR A 219 -3.383 -2.538 -10.226 1.00 0.00 C ATOM 265 O THR A 219 -3.270 -1.409 -10.714 1.00 0.00 O ATOM 266 CB THR A 219 -3.083 -2.824 -7.757 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.181 -3.920 -7.957 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.782 -2.991 -6.419 1.00 0.00 C ATOM 0 H THR A 219 -4.616 -4.705 -8.380 1.00 0.00 H new ATOM 0 HA THR A 219 -4.784 -1.920 -8.726 1.00 0.00 H new ATOM 0 HB THR A 219 -2.526 -1.887 -7.750 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.259 -3.587 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.039 -3.036 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.447 -2.144 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.363 -3.913 -6.425 1.00 0.00 H new ATOM 276 N GLY A 220 -2.913 -3.627 -10.794 1.00 0.00 N ATOM 277 CA GLY A 220 -2.167 -3.552 -12.019 1.00 0.00 C ATOM 278 C GLY A 220 -0.769 -3.084 -11.744 1.00 0.00 C ATOM 279 O GLY A 220 -0.146 -2.409 -12.565 1.00 0.00 O ATOM 0 H GLY A 220 -3.037 -4.570 -10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.143 -4.530 -12.500 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -2.658 -2.868 -12.711 1.00 0.00 H new ATOM 283 N GLY A 221 -0.290 -3.420 -10.564 1.00 0.00 N ATOM 284 CA GLY A 221 1.026 -3.024 -10.157 1.00 0.00 C ATOM 285 C GLY A 221 0.974 -2.158 -8.925 1.00 0.00 C ATOM 286 O GLY A 221 0.277 -2.496 -7.959 1.00 0.00 O ATOM 0 H GLY A 221 -0.801 -3.969 -9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.630 -3.909 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.513 -2.481 -10.967 1.00 0.00 H new ATOM 290 N PRO A 222 1.681 -1.028 -8.923 1.00 0.00 N ATOM 291 CA PRO A 222 1.702 -0.124 -7.787 1.00 0.00 C ATOM 292 C PRO A 222 0.483 0.772 -7.711 1.00 0.00 C ATOM 293 O PRO A 222 -0.197 1.022 -8.712 1.00 0.00 O ATOM 294 CB PRO A 222 2.949 0.707 -8.018 1.00 0.00 C ATOM 295 CG PRO A 222 3.146 0.718 -9.498 1.00 0.00 C ATOM 296 CD PRO A 222 2.532 -0.554 -10.031 1.00 0.00 C ATOM 0 HA PRO A 222 1.699 -0.674 -6.846 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.825 1.718 -7.630 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.810 0.274 -7.510 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.672 1.592 -9.944 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.206 0.769 -9.746 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.948 -0.369 -10.932 1.00 0.00 H new ATOM 0 HD3 PRO A 222 3.295 -1.288 -10.291 1.00 0.00 H new ATOM 301 N ILE A 223 0.217 1.248 -6.519 1.00 0.00 N ATOM 302 CA ILE A 223 -0.900 2.131 -6.260 1.00 0.00 C ATOM 303 C ILE A 223 -0.624 3.523 -6.794 1.00 0.00 C ATOM 304 O ILE A 223 0.231 4.247 -6.271 1.00 0.00 O ATOM 305 CB ILE A 223 -1.210 2.217 -4.739 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.673 0.859 -4.205 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.246 3.299 -4.435 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.911 0.314 -4.891 1.00 0.00 C ATOM 0 H ILE A 223 0.774 1.033 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.766 1.714 -6.773 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.287 2.494 -4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.862 0.140 -4.318 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.872 0.949 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.437 3.329 -3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.868 4.267 -4.764 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.173 3.073 -4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.174 -0.650 -4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.738 1.011 -4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.712 0.189 -5.955 1.00 0.00 H new ATOM 319 N ALA A 224 -1.312 3.870 -7.857 1.00 0.00 N ATOM 320 CA ALA A 224 -1.217 5.187 -8.422 1.00 0.00 C ATOM 321 C ALA A 224 -2.113 6.133 -7.647 1.00 0.00 C ATOM 322 O ALA A 224 -3.189 5.742 -7.184 1.00 0.00 O ATOM 323 CB ALA A 224 -1.601 5.165 -9.895 1.00 0.00 C ATOM 0 H ALA A 224 -1.950 3.246 -8.350 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.187 5.535 -8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.523 6.171 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.929 4.499 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.626 4.809 -9.999 1.00 0.00 H new ATOM 492 N GLU A 238 -11.378 2.811 -6.025 1.00 0.00 N ATOM 493 CA GLU A 238 -12.178 1.608 -5.979 1.00 0.00 C ATOM 494 C GLU A 238 -11.305 0.379 -6.042 1.00 0.00 C ATOM 495 O GLU A 238 -11.723 -0.703 -5.640 1.00 0.00 O ATOM 496 CB GLU A 238 -13.203 1.592 -7.100 1.00 0.00 C ATOM 497 CG GLU A 238 -14.227 2.711 -7.004 1.00 0.00 C ATOM 498 CD GLU A 238 -15.316 2.589 -8.039 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.034 1.570 -8.029 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.461 3.506 -8.876 1.00 0.00 O ATOM 0 HA GLU A 238 -12.713 1.600 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -12.685 1.666 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -13.722 0.634 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.673 2.706 -6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.724 3.671 -7.123 1.00 0.00 H new ATOM 505 N ILE A 239 -10.081 0.539 -6.540 1.00 0.00 N ATOM 506 CA ILE A 239 -9.140 -0.564 -6.569 1.00 0.00 C ATOM 507 C ILE A 239 -8.814 -0.967 -5.141 1.00 0.00 C ATOM 508 O ILE A 239 -8.704 -2.142 -4.832 1.00 0.00 O ATOM 509 CB ILE A 239 -7.830 -0.193 -7.316 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.117 0.094 -8.792 1.00 0.00 C ATOM 511 CG2 ILE A 239 -6.798 -1.309 -7.183 1.00 0.00 C ATOM 512 CD1 ILE A 239 -6.897 0.523 -9.583 1.00 0.00 C ATOM 0 H ILE A 239 -9.726 1.415 -6.924 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.601 -1.391 -7.109 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.421 0.709 -6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.539 -0.800 -9.250 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.875 0.875 -8.860 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -5.888 -1.028 -7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.569 -1.469 -6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.199 -2.228 -7.611 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.181 0.708 -10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.486 1.436 -9.151 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.145 -0.265 -9.548 1.00 0.00 H new ATOM 523 N LEU A 240 -8.706 0.031 -4.267 1.00 0.00 N ATOM 524 CA LEU A 240 -8.437 -0.207 -2.853 1.00 0.00 C ATOM 525 C LEU A 240 -9.602 -0.961 -2.226 1.00 0.00 C ATOM 526 O LEU A 240 -9.416 -1.824 -1.371 1.00 0.00 O ATOM 527 CB LEU A 240 -8.188 1.114 -2.099 1.00 0.00 C ATOM 528 CG LEU A 240 -6.833 1.804 -2.350 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.720 2.302 -3.783 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.630 2.948 -1.371 1.00 0.00 C ATOM 0 H LEU A 240 -8.801 1.016 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.532 -0.810 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -8.981 1.813 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.279 0.919 -1.030 1.00 0.00 H new ATOM 0 HG LEU A 240 -6.048 1.064 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.752 2.783 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -6.811 1.460 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.515 3.020 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.668 3.424 -1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.428 3.680 -1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.647 2.562 -0.352 1.00 0.00 H new ATOM 541 N ASN A 241 -10.808 -0.637 -2.680 1.00 0.00 N ATOM 542 CA ASN A 241 -12.016 -1.304 -2.210 1.00 0.00 C ATOM 543 C ASN A 241 -12.050 -2.735 -2.725 1.00 0.00 C ATOM 544 O ASN A 241 -12.450 -3.662 -2.016 1.00 0.00 O ATOM 545 CB ASN A 241 -13.260 -0.534 -2.680 1.00 0.00 C ATOM 546 CG ASN A 241 -14.555 -1.291 -2.439 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.124 -1.238 -1.358 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.039 -1.980 -3.460 1.00 0.00 N ATOM 0 H ASN A 241 -10.975 0.088 -3.377 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.012 -1.324 -1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.304 0.424 -2.162 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.165 -0.317 -3.744 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -15.916 -2.491 -3.360 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.535 -2.000 -4.347 1.00 0.00 H new ATOM 554 N ARG A 242 -11.618 -2.903 -3.965 1.00 0.00 N ATOM 555 CA ARG A 242 -11.549 -4.188 -4.593 1.00 0.00 C ATOM 556 C ARG A 242 -10.506 -5.058 -3.892 1.00 0.00 C ATOM 557 O ARG A 242 -10.723 -6.245 -3.668 1.00 0.00 O ATOM 558 CB ARG A 242 -11.171 -3.991 -6.042 1.00 0.00 C ATOM 559 CG ARG A 242 -12.068 -4.703 -7.024 1.00 0.00 C ATOM 560 CD ARG A 242 -11.961 -6.206 -6.898 1.00 0.00 C ATOM 561 NE ARG A 242 -12.984 -6.890 -7.683 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.750 -7.882 -7.226 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.592 -8.330 -5.982 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.676 -8.420 -8.007 1.00 0.00 N ATOM 0 H ARG A 242 -11.305 -2.135 -4.559 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.515 -4.689 -4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.183 -2.924 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.147 -4.336 -6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.101 -4.398 -6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -11.805 -4.404 -8.039 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -10.974 -6.529 -7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.056 -6.491 -5.850 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.123 -6.589 -8.648 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.884 -7.915 -5.376 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.179 -9.089 -5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.804 -8.076 -8.959 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.261 -9.178 -7.656 1.00 0.00 H new ATOM 575 N VAL A 243 -9.374 -4.438 -3.565 1.00 0.00 N ATOM 576 CA VAL A 243 -8.291 -5.102 -2.840 1.00 0.00 C ATOM 577 C VAL A 243 -8.796 -5.638 -1.508 1.00 0.00 C ATOM 578 O VAL A 243 -8.500 -6.774 -1.127 1.00 0.00 O ATOM 579 CB VAL A 243 -7.092 -4.140 -2.596 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.117 -4.718 -1.576 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.368 -3.859 -3.903 1.00 0.00 C ATOM 0 H VAL A 243 -9.181 -3.463 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.944 -5.931 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.489 -3.207 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.291 -4.023 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.633 -4.876 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.729 -5.669 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.532 -3.185 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -5.995 -4.794 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.058 -3.396 -4.609 1.00 0.00 H new ATOM 591 N ALA A 244 -9.589 -4.832 -0.831 1.00 0.00 N ATOM 592 CA ALA A 244 -10.139 -5.202 0.455 1.00 0.00 C ATOM 593 C ALA A 244 -11.032 -6.431 0.341 1.00 0.00 C ATOM 594 O ALA A 244 -11.039 -7.272 1.221 1.00 0.00 O ATOM 595 CB ALA A 244 -10.906 -4.038 1.052 1.00 0.00 C ATOM 0 H ALA A 244 -9.869 -3.906 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.311 -5.454 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.315 -4.330 2.019 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.235 -3.189 1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.720 -3.758 0.384 1.00 0.00 H new ATOM 601 N ASP A 245 -11.788 -6.519 -0.752 1.00 0.00 N ATOM 602 CA ASP A 245 -12.696 -7.649 -1.007 1.00 0.00 C ATOM 603 C ASP A 245 -12.002 -9.004 -0.910 1.00 0.00 C ATOM 604 O ASP A 245 -12.504 -9.913 -0.254 1.00 0.00 O ATOM 605 CB ASP A 245 -13.332 -7.499 -2.384 1.00 0.00 C ATOM 606 CG ASP A 245 -14.292 -8.626 -2.719 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.483 -8.541 -2.338 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.862 -9.599 -3.372 1.00 0.00 O ATOM 0 H ASP A 245 -11.792 -5.813 -1.488 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.459 -7.623 -0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -13.865 -6.549 -2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.547 -7.461 -3.139 1.00 0.00 H new ATOM 612 N LYS A 246 -10.864 -9.161 -1.572 1.00 0.00 N ATOM 613 CA LYS A 246 -10.169 -10.434 -1.494 1.00 0.00 C ATOM 614 C LYS A 246 -9.536 -10.631 -0.139 1.00 0.00 C ATOM 615 O LYS A 246 -9.407 -11.759 0.330 1.00 0.00 O ATOM 616 CB LYS A 246 -9.152 -10.669 -2.633 1.00 0.00 C ATOM 617 CG LYS A 246 -8.150 -9.550 -2.904 1.00 0.00 C ATOM 618 CD LYS A 246 -8.708 -8.446 -3.818 1.00 0.00 C ATOM 619 CE LYS A 246 -9.562 -8.982 -4.980 1.00 0.00 C ATOM 620 NZ LYS A 246 -8.834 -9.949 -5.841 1.00 0.00 N ATOM 0 H LYS A 246 -10.416 -8.449 -2.149 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.937 -11.195 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.594 -11.577 -2.407 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.708 -10.856 -3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -7.844 -9.108 -1.956 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.256 -9.974 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.311 -7.762 -3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -7.878 -7.868 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -10.453 -9.463 -4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -9.901 -8.145 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.424 -10.196 -6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -7.946 -9.520 -6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -8.622 -10.809 -5.295 1.00 0.00 H new ATOM 630 N LEU A 247 -9.152 -9.538 0.508 1.00 0.00 N ATOM 631 CA LEU A 247 -8.600 -9.628 1.853 1.00 0.00 C ATOM 632 C LEU A 247 -9.710 -10.006 2.829 1.00 0.00 C ATOM 633 O LEU A 247 -9.469 -10.614 3.858 1.00 0.00 O ATOM 634 CB LEU A 247 -7.963 -8.298 2.271 1.00 0.00 C ATOM 635 CG LEU A 247 -6.938 -7.696 1.296 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.241 -6.502 1.922 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.924 -8.742 0.843 1.00 0.00 C ATOM 0 H LEU A 247 -9.211 -8.592 0.130 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.824 -10.394 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.760 -7.570 2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.475 -8.441 3.235 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.477 -7.354 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.520 -6.090 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.979 -5.740 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.723 -6.817 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.213 -8.285 0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.391 -9.131 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.443 -9.558 0.340 1.00 0.00 H new ATOM 648 N LYS A 248 -10.923 -9.625 2.473 1.00 0.00 N ATOM 649 CA LYS A 248 -12.113 -9.921 3.249 1.00 0.00 C ATOM 650 C LYS A 248 -12.353 -11.433 3.316 1.00 0.00 C ATOM 651 O LYS A 248 -12.836 -11.951 4.324 1.00 0.00 O ATOM 652 CB LYS A 248 -13.321 -9.244 2.591 1.00 0.00 C ATOM 653 CG LYS A 248 -14.467 -8.951 3.531 1.00 0.00 C ATOM 654 CD LYS A 248 -14.138 -7.777 4.432 1.00 0.00 C ATOM 655 CE LYS A 248 -15.279 -7.478 5.388 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.585 -8.637 6.261 1.00 0.00 N ATOM 0 H LYS A 248 -11.112 -9.093 1.623 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.976 -9.545 4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.994 -8.309 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.684 -9.881 1.785 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -15.368 -8.733 2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.680 -9.832 4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.233 -7.994 4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.930 -6.897 3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.020 -6.617 6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -16.168 -7.207 4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.165 -8.322 7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -16.107 -9.353 5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -14.698 -9.049 6.614 1.00 0.00 H new ATOM 666 N ALA A 249 -12.013 -12.126 2.232 1.00 0.00 N ATOM 667 CA ALA A 249 -12.205 -13.572 2.135 1.00 0.00 C ATOM 668 C ALA A 249 -11.241 -14.322 3.039 1.00 0.00 C ATOM 669 O ALA A 249 -11.608 -15.312 3.676 1.00 0.00 O ATOM 670 CB ALA A 249 -12.042 -14.030 0.693 1.00 0.00 C ATOM 0 H ALA A 249 -11.599 -11.705 1.400 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.218 -13.798 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.188 -15.109 0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.781 -13.530 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.041 -13.780 0.343 1.00 0.00 H new ATOM 676 N CYS A 250 -10.013 -13.849 3.106 1.00 0.00 N ATOM 677 CA CYS A 250 -9.002 -14.457 3.950 1.00 0.00 C ATOM 678 C CYS A 250 -8.386 -13.372 4.849 1.00 0.00 C ATOM 679 O CYS A 250 -7.225 -13.005 4.693 1.00 0.00 O ATOM 680 CB CYS A 250 -7.928 -15.126 3.068 1.00 0.00 C ATOM 681 SG CYS A 250 -6.694 -16.130 3.967 1.00 0.00 S ATOM 0 H CYS A 250 -9.688 -13.037 2.581 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.447 -15.225 4.583 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.427 -15.762 2.337 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.404 -14.350 2.510 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.849 -16.640 3.120 1.00 0.00 H new ATOM 685 N PRO A 251 -9.184 -12.842 5.808 1.00 0.00 N ATOM 686 CA PRO A 251 -8.774 -11.718 6.679 1.00 0.00 C ATOM 687 C PRO A 251 -7.738 -12.095 7.729 1.00 0.00 C ATOM 688 O PRO A 251 -7.314 -11.252 8.525 1.00 0.00 O ATOM 689 CB PRO A 251 -10.080 -11.326 7.364 1.00 0.00 C ATOM 690 CG PRO A 251 -10.860 -12.591 7.408 1.00 0.00 C ATOM 691 CD PRO A 251 -10.557 -13.286 6.115 1.00 0.00 C ATOM 0 HA PRO A 251 -8.297 -10.927 6.099 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.903 -10.932 8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.607 -10.552 6.805 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.569 -13.203 8.262 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.927 -12.392 7.507 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.617 -14.370 6.217 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.258 -13.000 5.330 1.00 0.00 H new ATOM 696 N ASP A 252 -7.333 -13.343 7.739 1.00 0.00 N ATOM 697 CA ASP A 252 -6.346 -13.788 8.700 1.00 0.00 C ATOM 698 C ASP A 252 -4.961 -13.635 8.105 1.00 0.00 C ATOM 699 O ASP A 252 -3.947 -13.608 8.816 1.00 0.00 O ATOM 700 CB ASP A 252 -6.602 -15.229 9.112 1.00 0.00 C ATOM 701 CG ASP A 252 -5.903 -15.580 10.406 1.00 0.00 C ATOM 702 OD1 ASP A 252 -6.287 -15.028 11.460 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.982 -16.417 10.381 1.00 0.00 O ATOM 0 H ASP A 252 -7.667 -14.064 7.100 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.419 -13.172 9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -7.674 -15.389 9.224 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -6.261 -15.898 8.322 1.00 0.00 H new ATOM 707 N ALA A 253 -4.936 -13.516 6.794 1.00 0.00 N ATOM 708 CA ALA A 253 -3.707 -13.306 6.057 1.00 0.00 C ATOM 709 C ALA A 253 -3.077 -11.980 6.447 1.00 0.00 C ATOM 710 O ALA A 253 -3.773 -11.040 6.839 1.00 0.00 O ATOM 711 CB ALA A 253 -3.971 -13.341 4.561 1.00 0.00 C ATOM 0 H ALA A 253 -5.769 -13.562 6.208 1.00 0.00 H new ATOM 0 HA ALA A 253 -3.014 -14.110 6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -3.037 -13.181 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -4.386 -14.311 4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.680 -12.556 4.298 1.00 0.00 H new ATOM 717 N ARG A 254 -1.772 -11.908 6.357 1.00 0.00 N ATOM 718 CA ARG A 254 -1.061 -10.695 6.687 1.00 0.00 C ATOM 719 C ARG A 254 -0.617 -9.994 5.441 1.00 0.00 C ATOM 720 O ARG A 254 -0.099 -10.612 4.514 1.00 0.00 O ATOM 721 CB ARG A 254 0.152 -10.984 7.560 1.00 0.00 C ATOM 722 CG ARG A 254 -0.123 -11.000 9.051 1.00 0.00 C ATOM 723 CD ARG A 254 -0.963 -12.200 9.473 1.00 0.00 C ATOM 724 NE ARG A 254 -0.778 -12.514 10.893 1.00 0.00 N ATOM 725 CZ ARG A 254 -1.246 -13.614 11.505 1.00 0.00 C ATOM 726 NH1 ARG A 254 -2.014 -14.484 10.846 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.949 -13.835 12.783 1.00 0.00 N ATOM 0 H ARG A 254 -1.176 -12.679 6.056 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.746 -10.055 7.243 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.567 -11.950 7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.916 -10.234 7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.823 -11.014 9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.638 -10.082 9.333 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.016 -11.994 9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.691 -13.066 8.870 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.254 -11.846 11.459 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.251 -14.317 9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.364 -15.316 11.320 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -0.368 -13.170 13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.302 -14.669 13.252 1.00 0.00 H new ATOM 738 N VAL A 255 -0.836 -8.718 5.404 1.00 0.00 N ATOM 739 CA VAL A 255 -0.419 -7.929 4.287 1.00 0.00 C ATOM 740 C VAL A 255 0.587 -6.890 4.701 1.00 0.00 C ATOM 741 O VAL A 255 0.453 -6.250 5.743 1.00 0.00 O ATOM 742 CB VAL A 255 -1.607 -7.262 3.575 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.410 -8.307 2.823 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.494 -6.540 4.576 1.00 0.00 C ATOM 0 H VAL A 255 -1.306 -8.195 6.143 1.00 0.00 H new ATOM 0 HA VAL A 255 0.053 -8.611 3.580 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.222 -6.529 2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.250 -7.828 2.321 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.773 -8.792 2.083 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.784 -9.053 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.329 -6.074 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.876 -7.254 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.914 -5.773 5.089 1.00 0.00 H new ATOM 754 N THR A 256 1.604 -6.752 3.905 1.00 0.00 N ATOM 755 CA THR A 256 2.635 -5.795 4.148 1.00 0.00 C ATOM 756 C THR A 256 2.586 -4.719 3.075 1.00 0.00 C ATOM 757 O THR A 256 2.894 -4.969 1.909 1.00 0.00 O ATOM 758 CB THR A 256 4.020 -6.472 4.141 1.00 0.00 C ATOM 759 OG1 THR A 256 4.006 -7.603 5.029 1.00 0.00 O ATOM 760 CG2 THR A 256 5.103 -5.495 4.580 1.00 0.00 C ATOM 0 H THR A 256 1.741 -7.307 3.060 1.00 0.00 H new ATOM 0 HA THR A 256 2.475 -5.347 5.129 1.00 0.00 H new ATOM 0 HB THR A 256 4.240 -6.800 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.886 -8.034 5.023 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.071 -5.995 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.125 -4.645 3.898 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.889 -5.144 5.590 1.00 0.00 H new ATOM 768 N ILE A 257 2.182 -3.540 3.463 1.00 0.00 N ATOM 769 CA ILE A 257 2.072 -2.451 2.536 1.00 0.00 C ATOM 770 C ILE A 257 3.363 -1.669 2.531 1.00 0.00 C ATOM 771 O ILE A 257 3.744 -1.067 3.538 1.00 0.00 O ATOM 772 CB ILE A 257 0.901 -1.521 2.882 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.351 -2.342 3.166 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.644 -0.568 1.726 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.537 -1.509 3.566 1.00 0.00 C ATOM 0 H ILE A 257 1.922 -3.310 4.422 1.00 0.00 H new ATOM 0 HA ILE A 257 1.879 -2.866 1.547 1.00 0.00 H new ATOM 0 HB ILE A 257 1.154 -0.945 3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.606 -2.920 2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.135 -3.057 3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.188 0.091 1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.537 0.029 1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.399 -1.140 0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.392 -2.159 3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.301 -0.951 4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.779 -0.812 2.764 1.00 0.00 H new ATOM 786 N ASN A 258 4.031 -1.692 1.411 1.00 0.00 N ATOM 787 CA ASN A 258 5.311 -1.045 1.273 1.00 0.00 C ATOM 788 C ASN A 258 5.173 0.254 0.519 1.00 0.00 C ATOM 789 O ASN A 258 4.573 0.300 -0.555 1.00 0.00 O ATOM 790 CB ASN A 258 6.304 -1.964 0.562 1.00 0.00 C ATOM 791 CG ASN A 258 6.637 -3.211 1.362 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.573 -3.222 2.161 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.880 -4.269 1.151 1.00 0.00 N ATOM 0 H ASN A 258 3.705 -2.160 0.565 1.00 0.00 H new ATOM 0 HA ASN A 258 5.690 -0.828 2.272 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.892 -2.258 -0.403 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.222 -1.412 0.362 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.061 -5.135 1.658 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.113 -4.222 0.480 1.00 0.00 H new ATOM 799 N GLY A 259 5.720 1.303 1.079 1.00 0.00 N ATOM 800 CA GLY A 259 5.656 2.593 0.442 1.00 0.00 C ATOM 801 C GLY A 259 6.997 3.001 -0.106 1.00 0.00 C ATOM 802 O GLY A 259 8.038 2.589 0.424 1.00 0.00 O ATOM 0 H GLY A 259 6.213 1.289 1.972 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.924 2.566 -0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.312 3.338 1.159 1.00 0.00 H new ATOM 806 N TYR A 260 6.987 3.802 -1.153 1.00 0.00 N ATOM 807 CA TYR A 260 8.222 4.257 -1.767 1.00 0.00 C ATOM 808 C TYR A 260 8.249 5.768 -1.876 1.00 0.00 C ATOM 809 O TYR A 260 7.222 6.434 -1.738 1.00 0.00 O ATOM 810 CB TYR A 260 8.399 3.654 -3.165 1.00 0.00 C ATOM 811 CG TYR A 260 8.363 2.141 -3.218 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.160 1.447 -3.230 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.540 1.408 -3.264 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.131 0.069 -3.283 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.519 0.030 -3.315 1.00 0.00 C ATOM 816 CZ TYR A 260 8.315 -0.634 -3.326 1.00 0.00 C ATOM 0 H TYR A 260 6.138 4.152 -1.597 1.00 0.00 H new ATOM 0 HA TYR A 260 9.040 3.926 -1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.615 4.044 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.351 3.994 -3.573 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.231 1.996 -3.197 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.488 1.925 -3.260 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.187 -0.455 -3.291 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.445 -0.525 -3.346 1.00 0.00 H new ATOM 824 N THR A 261 9.434 6.295 -2.096 1.00 0.00 N ATOM 825 CA THR A 261 9.656 7.711 -2.302 1.00 0.00 C ATOM 826 C THR A 261 10.746 7.894 -3.350 1.00 0.00 C ATOM 827 O THR A 261 11.487 6.949 -3.655 1.00 0.00 O ATOM 828 CB THR A 261 10.101 8.410 -0.993 1.00 0.00 C ATOM 829 OG1 THR A 261 11.295 7.797 -0.490 1.00 0.00 O ATOM 830 CG2 THR A 261 9.020 8.316 0.056 1.00 0.00 C ATOM 0 H THR A 261 10.289 5.740 -2.138 1.00 0.00 H new ATOM 0 HA THR A 261 8.719 8.159 -2.632 1.00 0.00 H new ATOM 0 HB THR A 261 10.291 9.460 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 261 12.056 8.051 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.353 8.813 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 261 8.114 8.799 -0.311 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.811 7.268 0.270 1.00 0.00 H new ATOM 838 N ASP A 262 10.852 9.089 -3.904 1.00 0.00 N ATOM 839 CA ASP A 262 11.897 9.377 -4.880 1.00 0.00 C ATOM 840 C ASP A 262 13.235 9.499 -4.178 1.00 0.00 C ATOM 841 O ASP A 262 13.298 9.853 -3.003 1.00 0.00 O ATOM 842 CB ASP A 262 11.582 10.650 -5.677 1.00 0.00 C ATOM 843 CG ASP A 262 11.367 11.864 -4.801 1.00 0.00 C ATOM 844 OD1 ASP A 262 12.357 12.468 -4.356 1.00 0.00 O ATOM 845 OD2 ASP A 262 10.200 12.225 -4.563 1.00 0.00 O ATOM 0 H ASP A 262 10.233 9.873 -3.699 1.00 0.00 H new ATOM 0 HA ASP A 262 11.942 8.551 -5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.400 10.850 -6.369 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.689 10.482 -6.279 1.00 0.00 H new ATOM 913 N ILE A 269 13.784 10.906 6.148 1.00 0.00 N ATOM 914 CA ILE A 269 12.378 11.199 6.359 1.00 0.00 C ATOM 915 C ILE A 269 11.541 10.440 5.344 1.00 0.00 C ATOM 916 O ILE A 269 10.357 10.178 5.548 1.00 0.00 O ATOM 917 CB ILE A 269 12.110 12.736 6.267 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.663 13.465 7.499 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.633 13.033 6.116 1.00 0.00 C ATOM 920 CD1 ILE A 269 14.150 13.324 7.716 1.00 0.00 C ATOM 0 HA ILE A 269 12.096 10.875 7.361 1.00 0.00 H new ATOM 0 HB ILE A 269 12.627 13.100 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 269 12.424 14.525 7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.146 13.093 8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.483 14.111 6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.258 12.563 5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.093 12.640 6.977 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.441 13.875 8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.401 12.271 7.841 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.683 13.725 6.854 1.00 0.00 H new ATOM 931 N ASN A 270 12.189 10.063 4.268 1.00 0.00 N ATOM 932 CA ASN A 270 11.570 9.277 3.214 1.00 0.00 C ATOM 933 C ASN A 270 10.993 7.983 3.783 1.00 0.00 C ATOM 934 O ASN A 270 9.954 7.508 3.335 1.00 0.00 O ATOM 935 CB ASN A 270 12.599 8.970 2.124 1.00 0.00 C ATOM 936 CG ASN A 270 13.996 8.792 2.690 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.757 9.746 2.781 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.331 7.591 3.100 1.00 0.00 N ATOM 0 H ASN A 270 13.167 10.292 4.093 1.00 0.00 H new ATOM 0 HA ASN A 270 10.753 9.852 2.777 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.305 8.064 1.594 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.605 9.779 1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.251 7.430 3.510 1.00 0.00 H new ATOM 0 HD22 ASN A 270 13.671 6.818 3.009 1.00 0.00 H new ATOM 944 N ILE A 271 11.676 7.426 4.782 1.00 0.00 N ATOM 945 CA ILE A 271 11.214 6.219 5.458 1.00 0.00 C ATOM 946 C ILE A 271 9.836 6.449 6.131 1.00 0.00 C ATOM 947 O ILE A 271 8.848 5.834 5.729 1.00 0.00 O ATOM 948 CB ILE A 271 12.262 5.703 6.489 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.507 5.156 5.779 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.654 4.667 7.422 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.236 3.966 4.881 1.00 0.00 C ATOM 0 H ILE A 271 12.556 7.796 5.141 1.00 0.00 H new ATOM 0 HA ILE A 271 11.093 5.446 4.700 1.00 0.00 H new ATOM 0 HB ILE A 271 12.574 6.549 7.101 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.952 5.953 5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.244 4.870 6.530 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.410 4.326 8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.821 5.112 7.967 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.294 3.819 6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.167 3.641 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.821 3.150 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.524 4.250 4.106 1.00 0.00 H new ATOM 962 N PRO A 272 9.738 7.341 7.162 1.00 0.00 N ATOM 963 CA PRO A 272 8.459 7.646 7.801 1.00 0.00 C ATOM 964 C PRO A 272 7.431 8.184 6.799 1.00 0.00 C ATOM 965 O PRO A 272 6.230 7.982 6.965 1.00 0.00 O ATOM 966 CB PRO A 272 8.796 8.718 8.853 1.00 0.00 C ATOM 967 CG PRO A 272 10.192 9.165 8.554 1.00 0.00 C ATOM 968 CD PRO A 272 10.854 8.066 7.793 1.00 0.00 C ATOM 0 HA PRO A 272 8.008 6.753 8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 272 8.098 9.553 8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.724 8.311 9.862 1.00 0.00 H new ATOM 0 HG2 PRO A 272 10.184 10.086 7.971 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.734 9.375 9.476 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.546 8.458 7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.430 7.416 8.452 1.00 0.00 H new ATOM 973 N LEU A 273 7.911 8.864 5.757 1.00 0.00 N ATOM 974 CA LEU A 273 7.027 9.396 4.726 1.00 0.00 C ATOM 975 C LEU A 273 6.318 8.275 3.974 1.00 0.00 C ATOM 976 O LEU A 273 5.087 8.255 3.890 1.00 0.00 O ATOM 977 CB LEU A 273 7.795 10.262 3.736 1.00 0.00 C ATOM 978 CG LEU A 273 6.976 10.752 2.546 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.855 11.664 3.010 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.864 11.439 1.521 1.00 0.00 C ATOM 0 H LEU A 273 8.901 9.057 5.607 1.00 0.00 H new ATOM 0 HA LEU A 273 6.281 10.010 5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.195 11.127 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.648 9.694 3.363 1.00 0.00 H new ATOM 0 HG LEU A 273 6.524 9.888 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.282 12.004 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.200 11.119 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 273 6.277 12.526 3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.256 11.779 0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.357 12.295 1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.616 10.737 1.162 1.00 0.00 H new ATOM 991 N SER A 274 7.092 7.347 3.427 1.00 0.00 N ATOM 992 CA SER A 274 6.525 6.229 2.696 1.00 0.00 C ATOM 993 C SER A 274 5.674 5.357 3.616 1.00 0.00 C ATOM 994 O SER A 274 4.725 4.705 3.168 1.00 0.00 O ATOM 995 CB SER A 274 7.627 5.417 2.025 1.00 0.00 C ATOM 996 OG SER A 274 8.728 5.229 2.894 1.00 0.00 O ATOM 0 H SER A 274 8.111 7.349 3.477 1.00 0.00 H new ATOM 0 HA SER A 274 5.873 6.620 1.915 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.233 4.448 1.719 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.958 5.927 1.120 1.00 0.00 H new ATOM 0 HG SER A 274 9.358 5.972 2.789 1.00 0.00 H new ATOM 1001 N ALA A 275 6.000 5.372 4.908 1.00 0.00 N ATOM 1002 CA ALA A 275 5.238 4.632 5.895 1.00 0.00 C ATOM 1003 C ALA A 275 3.879 5.282 6.091 1.00 0.00 C ATOM 1004 O ALA A 275 2.899 4.615 6.426 1.00 0.00 O ATOM 1005 CB ALA A 275 5.992 4.568 7.215 1.00 0.00 C ATOM 0 H ALA A 275 6.790 5.892 5.290 1.00 0.00 H new ATOM 0 HA ALA A 275 5.094 3.613 5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.404 4.009 7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.950 4.071 7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.163 5.579 7.586 1.00 0.00 H new ATOM 1011 N GLN A 276 3.821 6.592 5.866 1.00 0.00 N ATOM 1012 CA GLN A 276 2.582 7.325 5.979 1.00 0.00 C ATOM 1013 C GLN A 276 1.730 7.042 4.755 1.00 0.00 C ATOM 1014 O GLN A 276 0.528 6.843 4.854 1.00 0.00 O ATOM 1015 CB GLN A 276 2.866 8.820 6.084 1.00 0.00 C ATOM 1016 CG GLN A 276 1.660 9.651 6.485 1.00 0.00 C ATOM 1017 CD GLN A 276 1.976 11.130 6.586 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.376 11.853 7.382 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.917 11.591 5.784 1.00 0.00 N ATOM 0 H GLN A 276 4.626 7.161 5.604 1.00 0.00 H new ATOM 0 HA GLN A 276 2.050 7.010 6.877 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.662 8.978 6.812 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.237 9.177 5.123 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.863 9.503 5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.283 9.298 7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 276 3.391 10.960 5.138 1.00 0.00 H new ATOM 0 HE22 GLN A 276 3.170 12.579 5.810 1.00 0.00 H new ATOM 1026 N ARG A 277 2.379 7.026 3.597 1.00 0.00 N ATOM 1027 CA ARG A 277 1.723 6.717 2.342 1.00 0.00 C ATOM 1028 C ARG A 277 1.097 5.325 2.376 1.00 0.00 C ATOM 1029 O ARG A 277 -0.046 5.144 1.966 1.00 0.00 O ATOM 1030 CB ARG A 277 2.733 6.835 1.217 1.00 0.00 C ATOM 1031 CG ARG A 277 3.245 8.245 1.040 1.00 0.00 C ATOM 1032 CD ARG A 277 2.237 9.095 0.292 1.00 0.00 C ATOM 1033 NE ARG A 277 2.556 10.522 0.342 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.571 11.323 -0.720 1.00 0.00 C ATOM 1035 NH1 ARG A 277 2.426 10.823 -1.947 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.761 12.624 -0.558 1.00 0.00 N ATOM 0 H ARG A 277 3.375 7.228 3.506 1.00 0.00 H new ATOM 0 HA ARG A 277 0.913 7.427 2.175 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.573 6.170 1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.275 6.499 0.286 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.448 8.688 2.015 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.189 8.228 0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.196 8.772 -0.748 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.246 8.933 0.715 1.00 0.00 H new ATOM 0 HE ARG A 277 2.781 10.929 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.302 9.819 -2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.439 11.444 -2.756 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.895 13.007 0.378 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.773 13.242 -1.369 1.00 0.00 H new ATOM 1047 N ALA A 278 1.854 4.343 2.857 1.00 0.00 N ATOM 1048 CA ALA A 278 1.348 2.989 2.996 1.00 0.00 C ATOM 1049 C ALA A 278 0.158 2.959 3.957 1.00 0.00 C ATOM 1050 O ALA A 278 -0.787 2.182 3.776 1.00 0.00 O ATOM 1051 CB ALA A 278 2.453 2.064 3.483 1.00 0.00 C ATOM 0 H ALA A 278 2.821 4.464 3.156 1.00 0.00 H new ATOM 0 HA ALA A 278 1.008 2.640 2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.062 1.052 3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.273 2.067 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.817 2.410 4.450 1.00 0.00 H new ATOM 1057 N LYS A 279 0.210 3.820 4.968 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.850 3.922 5.963 1.00 0.00 C ATOM 1059 C LYS A 279 -2.159 4.377 5.326 1.00 0.00 C ATOM 1060 O LYS A 279 -3.237 3.977 5.762 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.438 4.884 7.084 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.470 5.034 8.189 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.709 3.720 8.914 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.744 3.875 10.014 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.295 4.820 11.066 1.00 0.00 N ATOM 0 H LYS A 279 0.986 4.465 5.120 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.009 2.932 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.497 4.535 7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.241 5.865 6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.134 5.787 8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.408 5.392 7.765 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.043 2.965 8.202 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.772 3.363 9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.681 4.229 9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.946 2.902 10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.915 4.735 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.317 4.596 11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.338 5.793 10.700 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.056 5.203 4.289 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.235 5.695 3.582 1.00 0.00 C ATOM 1077 C ILE A 280 -4.040 4.522 3.025 1.00 0.00 C ATOM 1078 O ILE A 280 -5.269 4.489 3.127 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.849 6.648 2.419 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.978 7.799 2.940 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.101 7.190 1.732 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.530 8.767 1.862 1.00 0.00 C ATOM 0 H ILE A 280 -1.169 5.546 3.919 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.837 6.254 4.298 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.274 6.084 1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.535 8.348 3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.098 7.383 3.429 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.811 7.856 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.684 6.361 1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.703 7.740 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.919 9.552 2.309 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.944 8.233 1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.404 9.213 1.388 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.337 3.552 2.452 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.984 2.368 1.912 1.00 0.00 C ATOM 1095 C VAL A 281 -4.592 1.549 3.040 1.00 0.00 C ATOM 1096 O VAL A 281 -5.743 1.134 2.957 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.006 1.477 1.109 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.770 0.443 0.292 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.108 2.320 0.214 1.00 0.00 C ATOM 0 H VAL A 281 -2.322 3.564 2.351 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.761 2.712 1.230 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.369 0.949 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.065 -0.174 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.355 -0.189 0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.438 0.950 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.431 1.669 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.721 2.885 -0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.528 3.010 0.827 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.814 1.339 4.107 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.277 0.578 5.266 1.00 0.00 C ATOM 1111 C ALA A 282 -5.546 1.179 5.835 1.00 0.00 C ATOM 1112 O ALA A 282 -6.470 0.463 6.199 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.206 0.529 6.336 1.00 0.00 C ATOM 0 H ALA A 282 -2.859 1.687 4.189 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.491 -0.438 4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.571 -0.042 7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.312 0.051 5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.963 1.543 6.654 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.579 2.503 5.895 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.736 3.239 6.399 1.00 0.00 C ATOM 1121 C ASP A 283 -7.981 2.851 5.614 1.00 0.00 C ATOM 1122 O ASP A 283 -9.036 2.599 6.185 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.482 4.746 6.272 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.595 5.599 6.849 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.634 5.769 6.181 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.426 6.122 7.971 1.00 0.00 O ATOM 0 H ASP A 283 -4.807 3.099 5.597 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.891 2.990 7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.548 4.992 6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.352 4.997 5.219 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.826 2.770 4.303 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.922 2.417 3.420 1.00 0.00 C ATOM 1132 C TYR A 284 -9.302 0.967 3.565 1.00 0.00 C ATOM 1133 O TYR A 284 -10.475 0.634 3.607 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.578 2.722 1.975 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.918 4.131 1.573 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.289 5.206 2.168 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.881 4.383 0.604 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.603 6.500 1.817 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.204 5.676 0.241 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.560 6.734 0.854 1.00 0.00 C ATOM 0 H TYR A 284 -6.943 2.946 3.825 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.778 3.025 3.711 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.513 2.552 1.818 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.111 2.027 1.326 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.537 5.029 2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.385 3.555 0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.101 7.328 2.295 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.953 5.859 -0.515 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.307 0.110 3.671 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.542 -1.317 3.798 1.00 0.00 C ATOM 1150 C LEU A 285 -9.283 -1.594 5.097 1.00 0.00 C ATOM 1151 O LEU A 285 -10.300 -2.286 5.112 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.215 -2.077 3.764 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.292 -1.733 2.590 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.959 -2.444 2.720 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.957 -2.068 1.265 1.00 0.00 C ATOM 0 H LEU A 285 -7.323 0.377 3.672 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.151 -1.659 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.680 -1.883 4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.428 -3.146 3.736 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.103 -0.660 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.323 -2.183 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.473 -2.140 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.121 -3.522 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.284 -1.816 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.186 -3.133 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.879 -1.496 1.166 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.775 -1.027 6.180 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.401 -1.163 7.491 1.00 0.00 C ATOM 1168 C VAL A 286 -10.818 -0.605 7.460 1.00 0.00 C ATOM 1169 O VAL A 286 -11.753 -1.211 7.993 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.569 -0.453 8.597 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.321 -0.420 9.919 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.223 -1.147 8.776 1.00 0.00 C ATOM 0 H VAL A 286 -7.925 -0.464 6.179 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.440 -2.225 7.732 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.400 0.576 8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.713 0.083 10.671 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.259 0.120 9.791 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.531 -1.439 10.244 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.652 -0.639 9.553 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.385 -2.186 9.065 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.669 -1.113 7.838 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.972 0.535 6.803 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.271 1.174 6.674 1.00 0.00 C ATOM 1184 C ALA A 287 -13.219 0.318 5.843 1.00 0.00 C ATOM 1185 O ALA A 287 -14.432 0.367 6.020 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.122 2.552 6.055 1.00 0.00 C ATOM 0 H ALA A 287 -10.209 1.038 6.349 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.698 1.282 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.103 3.018 5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.484 3.168 6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.672 2.460 5.067 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.654 -0.464 4.935 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.441 -1.338 4.075 1.00 0.00 C ATOM 1194 C ARG A 288 -13.758 -2.667 4.757 1.00 0.00 C ATOM 1195 O ARG A 288 -14.354 -3.554 4.151 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.732 -1.592 2.744 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.604 -0.369 1.822 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.956 0.246 1.451 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.568 0.972 2.569 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.885 1.065 2.785 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.745 0.478 1.965 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.337 1.752 3.825 1.00 0.00 N ATOM 0 H ARG A 288 -11.648 -0.512 4.774 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.381 -0.823 3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.733 -1.976 2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.270 -2.375 2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.990 0.386 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.082 -0.661 0.911 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.824 0.926 0.609 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.632 -0.543 1.120 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.945 1.439 3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.404 -0.050 1.161 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.747 0.554 2.137 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.681 2.208 4.459 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.341 1.824 3.991 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.368 -2.806 6.012 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.690 -4.015 6.736 1.00 0.00 C ATOM 1215 C GLY A 289 -12.528 -4.971 6.904 1.00 0.00 C ATOM 1216 O GLY A 289 -12.714 -6.088 7.383 1.00 0.00 O ATOM 0 H GLY A 289 -12.839 -2.111 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.067 -3.744 7.722 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.497 -4.531 6.216 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.339 -4.564 6.513 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.170 -5.421 6.689 1.00 0.00 C ATOM 1222 C VAL A 290 -9.584 -5.214 8.086 1.00 0.00 C ATOM 1223 O VAL A 290 -9.597 -4.101 8.613 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.080 -5.163 5.614 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.897 -6.111 5.794 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.665 -5.311 4.221 1.00 0.00 C ATOM 0 H VAL A 290 -11.150 -3.661 6.077 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.501 -6.453 6.572 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.719 -4.142 5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.149 -5.908 5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.457 -5.961 6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.240 -7.142 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.888 -5.127 3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.055 -6.321 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.473 -4.591 4.087 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.089 -6.285 8.680 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.540 -6.239 10.023 1.00 0.00 C ATOM 1238 C ALA A 291 -7.194 -5.521 10.053 1.00 0.00 C ATOM 1239 O ALA A 291 -6.208 -6.000 9.488 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.413 -7.643 10.584 1.00 0.00 C ATOM 0 H ALA A 291 -9.056 -7.208 8.247 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.227 -5.670 10.649 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -8.000 -7.596 11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.396 -8.112 10.616 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.751 -8.231 9.948 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.170 -4.380 10.728 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.963 -3.571 10.833 1.00 0.00 C ATOM 1248 C GLY A 292 -4.806 -4.315 11.460 1.00 0.00 C ATOM 1249 O GLY A 292 -3.650 -4.084 11.110 1.00 0.00 O ATOM 0 H GLY A 292 -7.978 -3.992 11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.673 -3.230 9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.179 -2.681 11.424 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.119 -5.214 12.384 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.100 -6.019 13.062 1.00 0.00 C ATOM 1255 C ASP A 293 -3.357 -6.931 12.083 1.00 0.00 C ATOM 1256 O ASP A 293 -2.230 -7.354 12.339 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.743 -6.860 14.167 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.744 -7.749 14.877 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -3.119 -7.288 15.854 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.576 -8.911 14.464 1.00 0.00 O ATOM 0 H ASP A 293 -6.074 -5.408 12.685 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.375 -5.333 13.500 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.216 -6.199 14.893 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.532 -7.477 13.737 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.974 -7.203 10.948 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.382 -8.094 9.961 1.00 0.00 C ATOM 1266 C HIS A 294 -2.740 -7.299 8.844 1.00 0.00 C ATOM 1267 O HIS A 294 -2.193 -7.867 7.895 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.427 -9.059 9.401 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.911 -10.058 10.406 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.502 -11.367 10.424 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.775 -9.927 11.437 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.087 -11.998 11.417 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.869 -11.149 12.051 1.00 0.00 N ATOM 0 H HIS A 294 -4.883 -6.822 10.685 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.608 -8.681 10.456 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.277 -8.487 9.029 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.002 -9.589 8.548 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -3.844 -11.787 9.767 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -6.296 -9.025 11.724 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.950 -13.039 11.671 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.799 -5.988 8.962 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.208 -5.120 7.980 1.00 0.00 C ATOM 1282 C ILE A 295 -0.965 -4.459 8.556 1.00 0.00 C ATOM 1283 O ILE A 295 -0.999 -3.898 9.650 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.191 -4.020 7.540 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.501 -4.636 7.044 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.562 -3.154 6.460 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.567 -3.619 6.718 1.00 0.00 C ATOM 0 H ILE A 295 -3.255 -5.504 9.736 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.949 -5.729 7.114 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.417 -3.390 8.401 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.297 -5.233 6.155 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.882 -5.317 7.805 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.267 -2.380 6.158 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.657 -2.688 6.849 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.310 -3.772 5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.465 -4.131 6.373 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.800 -3.038 7.610 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.206 -2.952 5.935 1.00 0.00 H new ATOM 1298 N ALA A 296 0.124 -4.539 7.831 1.00 0.00 N ATOM 1299 CA ALA A 296 1.364 -3.915 8.258 1.00 0.00 C ATOM 1300 C ALA A 296 1.797 -2.868 7.251 1.00 0.00 C ATOM 1301 O ALA A 296 1.881 -3.145 6.062 1.00 0.00 O ATOM 1302 CB ALA A 296 2.455 -4.961 8.442 1.00 0.00 C ATOM 0 H ALA A 296 0.182 -5.030 6.939 1.00 0.00 H new ATOM 0 HA ALA A 296 1.194 -3.427 9.218 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.376 -4.474 8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.144 -5.682 9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.627 -5.477 7.498 1.00 0.00 H new ATOM 1308 N THR A 297 2.059 -1.670 7.724 1.00 0.00 N ATOM 1309 CA THR A 297 2.458 -0.579 6.862 1.00 0.00 C ATOM 1310 C THR A 297 3.918 -0.206 7.093 1.00 0.00 C ATOM 1311 O THR A 297 4.308 0.155 8.207 1.00 0.00 O ATOM 1312 CB THR A 297 1.546 0.635 7.083 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.345 0.846 8.494 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.207 0.399 6.416 1.00 0.00 C ATOM 0 H THR A 297 2.002 -1.425 8.712 1.00 0.00 H new ATOM 0 HA THR A 297 2.356 -0.906 5.827 1.00 0.00 H new ATOM 0 HB THR A 297 2.018 1.516 6.648 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.192 0.712 8.969 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.437 1.264 6.576 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.355 0.249 5.346 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.262 -0.487 6.845 1.00 0.00 H new ATOM 1322 N VAL A 298 4.722 -0.305 6.046 1.00 0.00 N ATOM 1323 CA VAL A 298 6.147 -0.064 6.148 1.00 0.00 C ATOM 1324 C VAL A 298 6.632 0.861 5.043 1.00 0.00 C ATOM 1325 O VAL A 298 6.329 0.655 3.864 1.00 0.00 O ATOM 1326 CB VAL A 298 6.944 -1.395 6.070 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.440 -1.132 6.071 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.564 -2.324 7.216 1.00 0.00 C ATOM 0 H VAL A 298 4.405 -0.553 5.109 1.00 0.00 H new ATOM 0 HA VAL A 298 6.320 0.409 7.115 1.00 0.00 H new ATOM 0 HB VAL A 298 6.684 -1.886 5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.976 -2.079 6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.702 -0.516 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.717 -0.611 6.988 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.135 -3.249 7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.785 -1.839 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.499 -2.550 7.163 1.00 0.00 H new ATOM 1338 N GLY A 299 7.375 1.881 5.422 1.00 0.00 N ATOM 1339 CA GLY A 299 7.937 2.770 4.449 1.00 0.00 C ATOM 1340 C GLY A 299 9.363 2.409 4.137 1.00 0.00 C ATOM 1341 O GLY A 299 10.222 2.434 5.018 1.00 0.00 O ATOM 0 H GLY A 299 7.598 2.107 6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.343 2.735 3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.892 3.794 4.820 1.00 0.00 H new ATOM 1345 N LEU A 300 9.617 2.051 2.898 1.00 0.00 N ATOM 1346 CA LEU A 300 10.948 1.654 2.479 1.00 0.00 C ATOM 1347 C LEU A 300 11.736 2.840 1.965 1.00 0.00 C ATOM 1348 O LEU A 300 12.920 2.709 1.637 1.00 0.00 O ATOM 1349 CB LEU A 300 10.855 0.624 1.376 1.00 0.00 C ATOM 1350 CG LEU A 300 10.033 -0.612 1.686 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.733 -1.350 0.406 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.771 -1.510 2.661 1.00 0.00 C ATOM 0 H LEU A 300 8.916 2.026 2.157 1.00 0.00 H new ATOM 0 HA LEU A 300 11.458 1.236 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.433 1.104 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.865 0.308 1.115 1.00 0.00 H new ATOM 0 HG LEU A 300 9.094 -0.311 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.142 -2.239 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.172 -0.700 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.667 -1.646 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.167 -2.392 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.721 -1.817 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 300 10.956 -0.967 3.588 1.00 0.00 H new ATOM 1363 N GLY A 301 11.092 3.993 1.909 1.00 0.00 N ATOM 1364 CA GLY A 301 11.726 5.155 1.362 1.00 0.00 C ATOM 1365 C GLY A 301 12.113 4.942 -0.076 1.00 0.00 C ATOM 1366 O GLY A 301 11.355 4.354 -0.857 1.00 0.00 O ATOM 0 H GLY A 301 10.137 4.138 2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.052 6.008 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.613 5.397 1.947 1.00 0.00 H new ATOM 1370 N SER A 302 13.272 5.404 -0.428 1.00 0.00 N ATOM 1371 CA SER A 302 13.775 5.239 -1.755 1.00 0.00 C ATOM 1372 C SER A 302 14.549 3.929 -1.839 1.00 0.00 C ATOM 1373 O SER A 302 15.572 3.760 -1.169 1.00 0.00 O ATOM 1374 CB SER A 302 14.681 6.418 -2.093 1.00 0.00 C ATOM 1375 OG SER A 302 14.124 7.629 -1.591 1.00 0.00 O ATOM 0 H SER A 302 13.898 5.908 0.200 1.00 0.00 H new ATOM 0 HA SER A 302 12.953 5.207 -2.470 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.671 6.260 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.809 6.489 -3.173 1.00 0.00 H new ATOM 0 HG SER A 302 14.065 8.287 -2.315 1.00 0.00 H new ATOM 1380 N VAL A 303 14.062 3.005 -2.641 1.00 0.00 N ATOM 1381 CA VAL A 303 14.717 1.719 -2.785 1.00 0.00 C ATOM 1382 C VAL A 303 14.626 1.201 -4.211 1.00 0.00 C ATOM 1383 O VAL A 303 15.650 1.003 -4.861 1.00 0.00 O ATOM 1384 CB VAL A 303 14.202 0.658 -1.757 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.689 0.510 -1.797 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.881 -0.685 -1.980 1.00 0.00 C ATOM 0 H VAL A 303 13.218 3.118 -3.202 1.00 0.00 H new ATOM 0 HA VAL A 303 15.770 1.885 -2.557 1.00 0.00 H new ATOM 0 HB VAL A 303 14.465 1.020 -0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.377 -0.237 -1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.223 1.466 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.381 0.194 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.507 -1.407 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.665 -1.039 -2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.958 -0.573 -1.858 1.00 0.00 H new ATOM 1396 N ASN A 304 13.418 0.985 -4.704 1.00 0.00 N ATOM 1397 CA ASN A 304 13.223 0.521 -6.055 1.00 0.00 C ATOM 1398 C ASN A 304 12.484 1.576 -6.853 1.00 0.00 C ATOM 1399 O ASN A 304 11.247 1.651 -6.813 1.00 0.00 O ATOM 1400 CB ASN A 304 12.430 -0.788 -6.058 1.00 0.00 C ATOM 1401 CG ASN A 304 13.246 -1.984 -5.613 1.00 0.00 C ATOM 1402 OD1 ASN A 304 14.469 -2.004 -5.747 1.00 0.00 O ATOM 1403 ND2 ASN A 304 12.574 -2.998 -5.101 1.00 0.00 N ATOM 0 H ASN A 304 12.555 1.127 -4.179 1.00 0.00 H new ATOM 0 HA ASN A 304 14.196 0.339 -6.511 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.566 -0.683 -5.402 1.00 0.00 H new ATOM 0 HB3 ASN A 304 12.048 -0.971 -7.062 1.00 0.00 H new ATOM 0 HD21 ASN A 304 13.069 -3.838 -4.800 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.560 -2.942 -5.007 1.00 0.00 H new ATOM 1409 N PRO A 305 13.228 2.431 -7.551 1.00 0.00 N ATOM 1410 CA PRO A 305 12.651 3.498 -8.348 1.00 0.00 C ATOM 1411 C PRO A 305 11.878 2.981 -9.555 1.00 0.00 C ATOM 1412 O PRO A 305 11.974 1.808 -9.925 1.00 0.00 O ATOM 1413 CB PRO A 305 13.850 4.338 -8.811 1.00 0.00 C ATOM 1414 CG PRO A 305 15.036 3.818 -8.057 1.00 0.00 C ATOM 1415 CD PRO A 305 14.693 2.429 -7.598 1.00 0.00 C ATOM 0 HA PRO A 305 11.928 4.066 -7.762 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.000 4.244 -9.887 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.689 5.396 -8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.922 3.806 -8.692 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.263 4.460 -7.206 1.00 0.00 H new ATOM 0 HD2 PRO A 305 15.071 1.674 -8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.125 2.212 -6.621 1.00 0.00 H new ATOM 1420 N ILE A 306 11.121 3.867 -10.158 1.00 0.00 N ATOM 1421 CA ILE A 306 10.326 3.539 -11.326 1.00 0.00 C ATOM 1422 C ILE A 306 10.656 4.486 -12.472 1.00 0.00 C ATOM 1423 O ILE A 306 10.925 4.054 -13.589 1.00 0.00 O ATOM 1424 CB ILE A 306 8.795 3.577 -11.011 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.965 3.613 -12.307 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.453 4.758 -10.114 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.464 3.577 -12.085 1.00 0.00 C ATOM 0 H ILE A 306 11.036 4.837 -9.855 1.00 0.00 H new ATOM 0 HA ILE A 306 10.576 2.520 -11.623 1.00 0.00 H new ATOM 0 HB ILE A 306 8.541 2.662 -10.475 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.217 4.517 -12.862 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.249 2.766 -12.931 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.382 4.762 -9.910 1.00 0.00 H new ATOM 0 HG22 ILE A 306 9.001 4.673 -9.176 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.730 5.686 -10.613 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.953 3.606 -13.047 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.196 2.661 -11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.164 4.439 -11.489 1.00 0.00 H new ATOM 1438 N ALA A 307 10.645 5.770 -12.185 1.00 0.00 N ATOM 1439 CA ALA A 307 10.953 6.771 -13.180 1.00 0.00 C ATOM 1440 C ALA A 307 12.081 7.662 -12.701 1.00 0.00 C ATOM 1441 O ALA A 307 12.477 7.596 -11.531 1.00 0.00 O ATOM 1442 CB ALA A 307 9.717 7.593 -13.496 1.00 0.00 C ATOM 0 H ALA A 307 10.424 6.146 -11.263 1.00 0.00 H new ATOM 0 HA ALA A 307 11.277 6.271 -14.093 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.962 8.344 -14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.933 6.939 -13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.367 8.087 -12.590 1.00 0.00 H new ATOM 1448 N SER A 308 12.578 8.490 -13.589 1.00 0.00 N ATOM 1449 CA SER A 308 13.689 9.367 -13.293 1.00 0.00 C ATOM 1450 C SER A 308 13.286 10.497 -12.342 1.00 0.00 C ATOM 1451 O SER A 308 12.195 11.066 -12.452 1.00 0.00 O ATOM 1452 CB SER A 308 14.243 9.929 -14.599 1.00 0.00 C ATOM 1453 OG SER A 308 13.187 10.289 -15.474 1.00 0.00 O ATOM 0 H SER A 308 12.223 8.576 -14.541 1.00 0.00 H new ATOM 0 HA SER A 308 14.461 8.789 -12.785 1.00 0.00 H new ATOM 0 HB2 SER A 308 14.864 10.800 -14.392 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.883 9.188 -15.078 1.00 0.00 H new ATOM 0 HG SER A 308 13.560 10.649 -16.306 1.00 0.00 H new ATOM 1458 N ASN A 309 14.169 10.807 -11.403 1.00 0.00 N ATOM 1459 CA ASN A 309 13.930 11.881 -10.442 1.00 0.00 C ATOM 1460 C ASN A 309 14.263 13.222 -11.056 1.00 0.00 C ATOM 1461 O ASN A 309 13.954 14.273 -10.487 1.00 0.00 O ATOM 1462 CB ASN A 309 14.744 11.675 -9.161 1.00 0.00 C ATOM 1463 CG ASN A 309 16.247 11.774 -9.389 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.842 12.846 -9.278 1.00 0.00 O ATOM 1465 ND2 ASN A 309 16.870 10.658 -9.697 1.00 0.00 N ATOM 0 H ASN A 309 15.062 10.329 -11.284 1.00 0.00 H new ATOM 0 HA ASN A 309 12.872 11.861 -10.179 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.444 12.419 -8.423 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.509 10.697 -8.741 1.00 0.00 H new ATOM 0 HD21 ASN A 309 17.878 10.663 -9.852 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.345 9.787 -9.781 1.00 0.00 H new ATOM 1471 N ALA A 310 14.907 13.178 -12.216 1.00 0.00 N ATOM 1472 CA ALA A 310 15.256 14.377 -12.950 1.00 0.00 C ATOM 1473 C ALA A 310 13.999 15.136 -13.338 1.00 0.00 C ATOM 1474 O ALA A 310 14.020 16.359 -13.514 1.00 0.00 O ATOM 1475 CB ALA A 310 16.063 14.018 -14.185 1.00 0.00 C ATOM 0 H ALA A 310 15.199 12.312 -12.669 1.00 0.00 H new ATOM 0 HA ALA A 310 15.865 15.017 -12.312 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.320 14.927 -14.729 1.00 0.00 H new ATOM 0 HB2 ALA A 310 16.976 13.504 -13.886 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.473 13.365 -14.828 1.00 0.00 H new ATOM 1481 N THR A 311 12.905 14.409 -13.468 1.00 0.00 N ATOM 1482 CA THR A 311 11.635 14.995 -13.792 1.00 0.00 C ATOM 1483 C THR A 311 10.678 14.838 -12.609 1.00 0.00 C ATOM 1484 O THR A 311 10.657 13.793 -11.944 1.00 0.00 O ATOM 1485 CB THR A 311 11.022 14.361 -15.077 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.705 14.871 -15.313 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.973 12.840 -14.980 1.00 0.00 C ATOM 0 H THR A 311 12.881 13.396 -13.350 1.00 0.00 H new ATOM 0 HA THR A 311 11.790 16.055 -13.994 1.00 0.00 H new ATOM 0 HB THR A 311 11.667 14.632 -15.913 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.337 14.463 -16.124 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.540 12.431 -15.893 1.00 0.00 H new ATOM 0 HG22 THR A 311 11.983 12.451 -14.851 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.361 12.549 -14.126 1.00 0.00 H new ATOM 1495 N PRO A 312 9.889 15.880 -12.319 1.00 0.00 N ATOM 1496 CA PRO A 312 8.938 15.873 -11.202 1.00 0.00 C ATOM 1497 C PRO A 312 7.886 14.779 -11.359 1.00 0.00 C ATOM 1498 O PRO A 312 7.420 14.198 -10.375 1.00 0.00 O ATOM 1499 CB PRO A 312 8.290 17.264 -11.272 1.00 0.00 C ATOM 1500 CG PRO A 312 8.534 17.730 -12.665 1.00 0.00 C ATOM 1501 CD PRO A 312 9.853 17.150 -13.062 1.00 0.00 C ATOM 0 HA PRO A 312 9.424 15.670 -10.248 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.223 17.215 -11.053 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.734 17.944 -10.544 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.742 17.394 -13.334 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.554 18.819 -12.716 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.917 16.991 -14.138 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.681 17.803 -12.787 1.00 0.00 H new ATOM 1506 N GLU A 313 7.539 14.491 -12.603 1.00 0.00 N ATOM 1507 CA GLU A 313 6.552 13.471 -12.922 1.00 0.00 C ATOM 1508 C GLU A 313 7.039 12.123 -12.485 1.00 0.00 C ATOM 1509 O GLU A 313 6.283 11.316 -11.946 1.00 0.00 O ATOM 1510 CB GLU A 313 6.309 13.449 -14.406 1.00 0.00 C ATOM 1511 CG GLU A 313 6.088 14.808 -14.977 1.00 0.00 C ATOM 1512 CD GLU A 313 4.897 15.514 -14.366 1.00 0.00 C ATOM 1513 OE1 GLU A 313 3.774 14.976 -14.438 1.00 0.00 O ATOM 1514 OE2 GLU A 313 5.086 16.601 -13.780 1.00 0.00 O ATOM 0 H GLU A 313 7.933 14.957 -13.420 1.00 0.00 H new ATOM 0 HA GLU A 313 5.625 13.706 -12.398 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.162 12.986 -14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.440 12.826 -14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.982 15.412 -14.822 1.00 0.00 H new ATOM 0 HG3 GLU A 313 5.942 14.725 -16.054 1.00 0.00 H new ATOM 1519 N GLY A 314 8.313 11.881 -12.710 1.00 0.00 N ATOM 1520 CA GLY A 314 8.901 10.628 -12.311 1.00 0.00 C ATOM 1521 C GLY A 314 8.930 10.488 -10.813 1.00 0.00 C ATOM 1522 O GLY A 314 8.718 9.397 -10.277 1.00 0.00 O ATOM 0 H GLY A 314 8.954 12.532 -13.164 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.334 9.804 -12.744 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.915 10.559 -12.704 1.00 0.00 H new ATOM 1526 N ARG A 315 9.196 11.593 -10.127 1.00 0.00 N ATOM 1527 CA ARG A 315 9.171 11.612 -8.669 1.00 0.00 C ATOM 1528 C ARG A 315 7.786 11.214 -8.179 1.00 0.00 C ATOM 1529 O ARG A 315 7.648 10.465 -7.216 1.00 0.00 O ATOM 1530 CB ARG A 315 9.528 13.003 -8.138 1.00 0.00 C ATOM 1531 CG ARG A 315 10.887 13.513 -8.584 1.00 0.00 C ATOM 1532 CD ARG A 315 11.168 14.893 -8.016 1.00 0.00 C ATOM 1533 NE ARG A 315 12.425 15.450 -8.516 1.00 0.00 N ATOM 1534 CZ ARG A 315 12.960 16.595 -8.095 1.00 0.00 C ATOM 1535 NH1 ARG A 315 12.342 17.318 -7.169 1.00 0.00 N ATOM 1536 NH2 ARG A 315 14.107 17.025 -8.607 1.00 0.00 N ATOM 0 H ARG A 315 9.432 12.488 -10.557 1.00 0.00 H new ATOM 0 HA ARG A 315 9.910 10.902 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 315 8.764 13.710 -8.462 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.501 12.981 -7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.663 12.819 -8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 315 10.925 13.550 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 315 10.348 15.564 -8.272 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.205 14.836 -6.928 1.00 0.00 H new ATOM 0 HE ARG A 315 12.925 14.927 -9.235 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.456 16.997 -6.779 1.00 0.00 H new ATOM 0 HH12 ARG A 315 12.753 18.194 -6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 315 14.582 16.478 -9.325 1.00 0.00 H new ATOM 0 HH22 ARG A 315 14.513 17.902 -8.282 1.00 0.00 H new ATOM 1547 N ALA A 316 6.762 11.705 -8.886 1.00 0.00 N ATOM 1548 CA ALA A 316 5.373 11.411 -8.566 1.00 0.00 C ATOM 1549 C ALA A 316 5.103 9.915 -8.665 1.00 0.00 C ATOM 1550 O ALA A 316 4.248 9.380 -7.965 1.00 0.00 O ATOM 1551 CB ALA A 316 4.442 12.190 -9.488 1.00 0.00 C ATOM 0 H ALA A 316 6.880 12.316 -9.694 1.00 0.00 H new ATOM 0 HA ALA A 316 5.181 11.721 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.406 11.961 -9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.617 13.259 -9.364 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.636 11.909 -10.523 1.00 0.00 H new ATOM 1557 N LYS A 317 5.835 9.249 -9.540 1.00 0.00 N ATOM 1558 CA LYS A 317 5.702 7.821 -9.715 1.00 0.00 C ATOM 1559 C LYS A 317 6.409 7.084 -8.590 1.00 0.00 C ATOM 1560 O LYS A 317 5.881 6.130 -8.037 1.00 0.00 O ATOM 1561 CB LYS A 317 6.300 7.386 -11.057 1.00 0.00 C ATOM 1562 CG LYS A 317 5.809 8.163 -12.269 1.00 0.00 C ATOM 1563 CD LYS A 317 4.307 8.061 -12.441 1.00 0.00 C ATOM 1564 CE LYS A 317 3.578 9.209 -11.745 1.00 0.00 C ATOM 1565 NZ LYS A 317 2.141 9.264 -12.112 1.00 0.00 N ATOM 0 H LYS A 317 6.533 9.683 -10.144 1.00 0.00 H new ATOM 0 HA LYS A 317 4.640 7.575 -9.699 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.384 7.480 -11.000 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.079 6.330 -11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.091 9.211 -12.166 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.303 7.786 -13.165 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.061 8.065 -13.503 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.958 7.111 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.671 9.095 -10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.055 10.153 -12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.686 10.058 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.050 9.399 -13.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.678 8.374 -11.838 1.00 0.00 H new ATOM 1575 N ASN A 318 7.616 7.530 -8.264 1.00 0.00 N ATOM 1576 CA ASN A 318 8.436 6.900 -7.222 1.00 0.00 C ATOM 1577 C ASN A 318 7.787 6.917 -5.841 1.00 0.00 C ATOM 1578 O ASN A 318 8.014 6.019 -5.052 1.00 0.00 O ATOM 1579 CB ASN A 318 9.814 7.567 -7.139 1.00 0.00 C ATOM 1580 CG ASN A 318 10.756 7.150 -8.257 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.442 6.150 -8.151 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.807 7.917 -9.323 1.00 0.00 N ATOM 0 H ASN A 318 8.058 8.335 -8.709 1.00 0.00 H new ATOM 0 HA ASN A 318 8.537 5.856 -7.519 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.688 8.649 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.270 7.323 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.434 7.681 -10.092 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.219 8.749 -9.382 1.00 0.00 H new ATOM 1588 N ARG A 319 6.969 7.922 -5.561 1.00 0.00 N ATOM 1589 CA ARG A 319 6.347 8.049 -4.229 1.00 0.00 C ATOM 1590 C ARG A 319 5.080 7.193 -4.092 1.00 0.00 C ATOM 1591 O ARG A 319 4.296 7.358 -3.151 1.00 0.00 O ATOM 1592 CB ARG A 319 6.090 9.527 -3.875 1.00 0.00 C ATOM 1593 CG ARG A 319 5.457 10.341 -4.988 1.00 0.00 C ATOM 1594 CD ARG A 319 5.900 11.803 -4.926 1.00 0.00 C ATOM 1595 NE ARG A 319 5.219 12.582 -3.895 1.00 0.00 N ATOM 1596 CZ ARG A 319 5.840 13.395 -3.034 1.00 0.00 C ATOM 1597 NH1 ARG A 319 7.163 13.389 -2.942 1.00 0.00 N ATOM 1598 NH2 ARG A 319 5.137 14.202 -2.254 1.00 0.00 N ATOM 0 H ARG A 319 6.716 8.657 -6.221 1.00 0.00 H new ATOM 0 HA ARG A 319 7.058 7.656 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.444 9.570 -2.998 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.036 9.990 -3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.731 9.916 -5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.371 10.284 -4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.974 11.840 -4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.723 12.268 -5.896 1.00 0.00 H new ATOM 0 HE ARG A 319 4.204 12.501 -3.827 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.712 12.762 -3.530 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.631 14.011 -2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.118 14.205 -2.309 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.614 14.821 -1.598 1.00 0.00 H new ATOM 1609 N ARG A 320 4.879 6.308 -5.065 1.00 0.00 N ATOM 1610 CA ARG A 320 3.799 5.310 -5.066 1.00 0.00 C ATOM 1611 C ARG A 320 3.834 4.381 -3.823 1.00 0.00 C ATOM 1612 O ARG A 320 4.727 4.463 -2.976 1.00 0.00 O ATOM 1613 CB ARG A 320 3.974 4.433 -6.304 1.00 0.00 C ATOM 1614 CG ARG A 320 5.098 3.407 -6.131 1.00 0.00 C ATOM 1615 CD ARG A 320 5.589 2.835 -7.445 1.00 0.00 C ATOM 1616 NE ARG A 320 6.304 1.566 -7.235 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.632 1.418 -7.223 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.438 2.462 -7.392 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.143 0.220 -7.017 1.00 0.00 N ATOM 0 H ARG A 320 5.471 6.259 -5.894 1.00 0.00 H new ATOM 0 HA ARG A 320 2.851 5.848 -5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.039 3.913 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.189 5.064 -7.167 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.933 3.876 -5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.745 2.594 -5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.743 2.673 -8.114 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.249 3.552 -7.933 1.00 0.00 H new ATOM 0 HE ARG A 320 5.739 0.730 -7.086 1.00 0.00 H new ATOM 0 HH11 ARG A 320 8.045 3.392 -7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.450 2.332 -7.380 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.526 -0.579 -6.869 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.155 0.092 -7.005 1.00 0.00 H new ATOM 1630 N VAL A 321 2.858 3.471 -3.765 1.00 0.00 N ATOM 1631 CA VAL A 321 2.756 2.486 -2.690 1.00 0.00 C ATOM 1632 C VAL A 321 2.383 1.116 -3.280 1.00 0.00 C ATOM 1633 O VAL A 321 1.689 1.047 -4.288 1.00 0.00 O ATOM 1634 CB VAL A 321 1.687 2.907 -1.642 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.524 1.851 -0.567 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.048 4.237 -1.010 1.00 0.00 C ATOM 0 H VAL A 321 2.118 3.398 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 321 3.723 2.426 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 321 0.737 3.012 -2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.770 2.175 0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.211 0.912 -1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.474 1.705 -0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.286 4.512 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.014 4.153 -0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.104 5.004 -1.783 1.00 0.00 H new ATOM 1646 N GLU A 322 2.858 0.035 -2.669 1.00 0.00 N ATOM 1647 CA GLU A 322 2.543 -1.314 -3.139 1.00 0.00 C ATOM 1648 C GLU A 322 2.116 -2.215 -1.993 1.00 0.00 C ATOM 1649 O GLU A 322 2.712 -2.195 -0.917 1.00 0.00 O ATOM 1650 CB GLU A 322 3.731 -1.936 -3.869 1.00 0.00 C ATOM 1651 CG GLU A 322 4.010 -1.307 -5.216 1.00 0.00 C ATOM 1652 CD GLU A 322 5.128 -1.989 -5.959 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.031 -3.209 -6.196 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.096 -1.308 -6.334 1.00 0.00 O ATOM 0 H GLU A 322 3.462 0.065 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 322 1.711 -1.222 -3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.619 -1.845 -3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.545 -3.001 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.104 -1.340 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.262 -0.256 -5.076 1.00 0.00 H new ATOM 1659 N ILE A 323 1.089 -3.010 -2.227 1.00 0.00 N ATOM 1660 CA ILE A 323 0.595 -3.924 -1.217 1.00 0.00 C ATOM 1661 C ILE A 323 1.139 -5.319 -1.467 1.00 0.00 C ATOM 1662 O ILE A 323 0.939 -5.893 -2.539 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.951 -4.008 -1.182 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.591 -2.622 -1.260 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.407 -4.729 0.077 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -2.039 -2.251 -2.651 1.00 0.00 C ATOM 0 H ILE A 323 0.580 -3.041 -3.110 1.00 0.00 H new ATOM 0 HA ILE A 323 0.936 -3.533 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.275 -4.572 -2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.448 -2.587 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.877 -1.879 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.496 -4.783 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.994 -5.738 0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.059 -4.184 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.484 -1.256 -2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.181 -2.255 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.777 -2.974 -3.001 1.00 0.00 H new ATOM 1677 N VAL A 324 1.840 -5.846 -0.497 1.00 0.00 N ATOM 1678 CA VAL A 324 2.384 -7.179 -0.591 1.00 0.00 C ATOM 1679 C VAL A 324 1.675 -8.078 0.395 1.00 0.00 C ATOM 1680 O VAL A 324 1.395 -7.676 1.506 1.00 0.00 O ATOM 1681 CB VAL A 324 3.906 -7.189 -0.299 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.480 -8.592 -0.437 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.633 -6.221 -1.221 1.00 0.00 C ATOM 0 H VAL A 324 2.050 -5.367 0.378 1.00 0.00 H new ATOM 0 HA VAL A 324 2.232 -7.541 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 324 4.054 -6.864 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.549 -8.570 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 324 3.985 -9.259 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.317 -8.953 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.700 -6.242 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.470 -6.514 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.250 -5.213 -1.065 1.00 0.00 H new ATOM 1693 N VAL A 325 1.369 -9.277 -0.013 1.00 0.00 N ATOM 1694 CA VAL A 325 0.710 -10.205 0.864 1.00 0.00 C ATOM 1695 C VAL A 325 1.708 -11.233 1.352 1.00 0.00 C ATOM 1696 O VAL A 325 2.618 -11.621 0.610 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.469 -10.916 0.162 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.191 -11.856 1.121 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.437 -9.894 -0.412 1.00 0.00 C ATOM 0 H VAL A 325 1.565 -9.636 -0.948 1.00 0.00 H new ATOM 0 HA VAL A 325 0.307 -9.644 1.707 1.00 0.00 H new ATOM 0 HB VAL A 325 -0.066 -11.514 -0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -2.016 -12.343 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.494 -12.612 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.580 -11.286 1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.262 -10.410 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.827 -9.270 0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.917 -9.268 -1.137 1.00 0.00 H new ATOM 1709 N ASN A 326 1.563 -11.637 2.600 1.00 0.00 N ATOM 1710 CA ASN A 326 2.417 -12.664 3.191 1.00 0.00 C ATOM 1711 C ASN A 326 2.323 -13.958 2.389 1.00 0.00 C ATOM 1712 CB ASN A 326 2.030 -12.912 4.658 1.00 0.00 C ATOM 1713 CG ASN A 326 2.732 -14.121 5.263 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.848 -14.017 5.769 1.00 0.00 O ATOM 1715 ND2 ASN A 326 2.076 -15.268 5.231 1.00 0.00 N ATOM 0 H ASN A 326 0.855 -11.268 3.235 1.00 0.00 H new ATOM 0 HA ASN A 326 3.448 -12.312 3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.271 -12.027 5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 326 0.951 -13.054 4.724 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.494 -16.106 5.635 1.00 0.00 H new ATOM 0 HD22 ASN A 326 1.152 -15.315 4.802 1.00 0.00 H new