USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 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 212 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.8!) USER MOD Set 1.2: A 216 ASN : amide:sc= -0.0339 X(o=-1.5,f=-1.5) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 118:sc= 0.716 USER MOD Single : A 241 ASN : amide:sc= 0.0998 K(o=0.1,f=-6.5!) USER MOD Single : A 246 LYS NZ :NH3+ 135:sc= -1.13! (180deg=-3.32!) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0.427 (180deg=0.427) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.485 K(o=-0.49,f=-1.5) USER MOD Single : A 261 THR OG1 : rot -130:sc= 0.243 USER MOD Single : A 270 ASN : amide:sc= -5.31! K(o=-5.3!,f=-0.18) USER MOD Single : A 274 SER OG : rot -85:sc= 1.99 USER MOD Single : A 276 GLN : amide:sc= -0.552 K(o=-0.55,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= 0.0352 K(o=0.035,f=-0.91) USER MOD Single : A 297 THR OG1 : rot 41:sc= 0.0744 USER MOD Single : A 302 SER OG : rot 146:sc= 0.332 USER MOD Single : A 304 ASN : amide:sc= -0.0795 K(o=-0.079,f=-1.5!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0.0138 K(o=0.014,f=-3.5!) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.715 USER MOD Single : A 317 LYS NZ :NH3+ 157:sc= 0.649 (180deg=-0.043) USER MOD Single : A 318 ASN : amide:sc= -1.64! C(o=-1.6!,f=-15!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -5.638 -18.539 -1.292 1.00 0.00 N ATOM 132 CA ALA A 209 -5.755 -17.853 -2.585 1.00 0.00 C ATOM 133 C ALA A 209 -4.558 -16.946 -2.888 1.00 0.00 C ATOM 134 O ALA A 209 -3.765 -16.617 -2.006 1.00 0.00 O ATOM 135 CB ALA A 209 -7.041 -17.035 -2.611 1.00 0.00 C ATOM 0 HA ALA A 209 -5.775 -18.621 -3.358 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -7.129 -16.525 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.896 -17.697 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.019 -16.297 -1.809 1.00 0.00 H new ATOM 141 N ASP A 210 -4.447 -16.535 -4.141 1.00 0.00 N ATOM 142 CA ASP A 210 -3.368 -15.660 -4.566 1.00 0.00 C ATOM 143 C ASP A 210 -3.751 -14.223 -4.259 1.00 0.00 C ATOM 144 O ASP A 210 -4.226 -13.509 -5.131 1.00 0.00 O ATOM 145 CB ASP A 210 -3.096 -15.804 -6.078 1.00 0.00 C ATOM 146 CG ASP A 210 -3.023 -17.245 -6.553 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.920 -17.831 -6.551 1.00 0.00 O ATOM 148 OD2 ASP A 210 -4.077 -17.799 -6.944 1.00 0.00 O ATOM 0 H ASP A 210 -5.095 -16.795 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.461 -15.938 -4.029 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.882 -15.289 -6.630 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.158 -15.304 -6.318 1.00 0.00 H new ATOM 152 N LEU A 211 -3.573 -13.816 -3.007 1.00 0.00 N ATOM 153 CA LEU A 211 -3.962 -12.474 -2.569 1.00 0.00 C ATOM 154 C LEU A 211 -3.278 -11.381 -3.384 1.00 0.00 C ATOM 155 O LEU A 211 -3.947 -10.504 -3.934 1.00 0.00 O ATOM 156 CB LEU A 211 -3.676 -12.256 -1.071 1.00 0.00 C ATOM 157 CG LEU A 211 -4.600 -12.971 -0.070 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.056 -12.777 -0.444 1.00 0.00 C ATOM 159 CD2 LEU A 211 -4.257 -14.445 0.050 1.00 0.00 C ATOM 0 H LEU A 211 -3.162 -14.394 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.037 -12.404 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.652 -12.573 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.723 -11.186 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.440 -12.519 0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.689 -13.292 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.294 -11.713 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.234 -13.186 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -4.930 -14.918 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.366 -14.924 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.228 -14.552 0.394 1.00 0.00 H new ATOM 170 N GLN A 212 -1.956 -11.441 -3.468 1.00 0.00 N ATOM 171 CA GLN A 212 -1.193 -10.421 -4.180 1.00 0.00 C ATOM 172 C GLN A 212 -1.564 -10.404 -5.655 1.00 0.00 C ATOM 173 O GLN A 212 -1.801 -9.349 -6.231 1.00 0.00 O ATOM 174 CB GLN A 212 0.312 -10.657 -4.008 1.00 0.00 C ATOM 175 CG GLN A 212 1.174 -9.394 -4.116 1.00 0.00 C ATOM 176 CD GLN A 212 1.307 -8.845 -5.527 1.00 0.00 C ATOM 177 OE1 GLN A 212 0.548 -7.978 -5.944 1.00 0.00 O ATOM 178 NE2 GLN A 212 2.277 -9.346 -6.265 1.00 0.00 N ATOM 0 H GLN A 212 -1.390 -12.182 -3.054 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.441 -9.449 -3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.485 -11.117 -3.035 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.643 -11.372 -4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.747 -8.621 -3.477 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.169 -9.613 -3.729 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.889 -10.067 -5.882 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.416 -9.013 -7.219 1.00 0.00 H new ATOM 185 N SER A 213 -1.686 -11.572 -6.242 1.00 0.00 N ATOM 186 CA SER A 213 -1.981 -11.678 -7.655 1.00 0.00 C ATOM 187 C SER A 213 -3.430 -11.248 -7.932 1.00 0.00 C ATOM 188 O SER A 213 -3.780 -10.860 -9.050 1.00 0.00 O ATOM 189 CB SER A 213 -1.737 -13.115 -8.132 1.00 0.00 C ATOM 190 OG SER A 213 -1.832 -13.224 -9.544 1.00 0.00 O ATOM 0 H SER A 213 -1.585 -12.466 -5.762 1.00 0.00 H new ATOM 0 HA SER A 213 -1.319 -11.012 -8.208 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.749 -13.443 -7.808 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.463 -13.781 -7.666 1.00 0.00 H new ATOM 0 HG SER A 213 -1.669 -14.152 -9.812 1.00 0.00 H new ATOM 195 N ALA A 214 -4.249 -11.287 -6.896 1.00 0.00 N ATOM 196 CA ALA A 214 -5.641 -10.916 -7.016 1.00 0.00 C ATOM 197 C ALA A 214 -5.804 -9.409 -6.887 1.00 0.00 C ATOM 198 O ALA A 214 -6.524 -8.785 -7.669 1.00 0.00 O ATOM 199 CB ALA A 214 -6.485 -11.640 -5.981 1.00 0.00 C ATOM 0 H ALA A 214 -3.968 -11.574 -5.958 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.990 -11.216 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.528 -11.345 -6.091 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.395 -12.716 -6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.138 -11.379 -4.981 1.00 0.00 H new ATOM 205 N ILE A 215 -5.128 -8.823 -5.899 1.00 0.00 N ATOM 206 CA ILE A 215 -5.192 -7.384 -5.684 1.00 0.00 C ATOM 207 C ILE A 215 -4.481 -6.629 -6.808 1.00 0.00 C ATOM 208 O ILE A 215 -4.982 -5.613 -7.294 1.00 0.00 O ATOM 209 CB ILE A 215 -4.610 -6.971 -4.305 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.121 -7.314 -4.205 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.384 -7.653 -3.185 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.496 -6.960 -2.875 1.00 0.00 C ATOM 0 H ILE A 215 -4.533 -9.323 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.247 -7.111 -5.691 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.713 -5.891 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.992 -8.382 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.584 -6.792 -4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.968 -7.357 -2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.432 -7.357 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.307 -8.735 -3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.441 -7.234 -2.884 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.591 -5.888 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.005 -7.502 -2.078 1.00 0.00 H new ATOM 223 N ASN A 216 -3.318 -7.144 -7.224 1.00 0.00 N ATOM 224 CA ASN A 216 -2.540 -6.552 -8.317 1.00 0.00 C ATOM 225 C ASN A 216 -3.381 -6.472 -9.588 1.00 0.00 C ATOM 226 O ASN A 216 -3.234 -5.549 -10.383 1.00 0.00 O ATOM 227 CB ASN A 216 -1.273 -7.379 -8.577 1.00 0.00 C ATOM 228 CG ASN A 216 -0.276 -6.675 -9.482 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.339 -6.783 -10.706 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.668 -5.969 -8.880 1.00 0.00 N ATOM 0 H ASN A 216 -2.893 -7.976 -6.816 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.249 -5.543 -8.026 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.793 -7.606 -7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.554 -8.331 -9.027 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.378 -5.490 -9.434 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.686 -5.904 -7.862 1.00 0.00 H new ATOM 236 N ALA A 217 -4.277 -7.442 -9.754 1.00 0.00 N ATOM 237 CA ALA A 217 -5.161 -7.486 -10.912 1.00 0.00 C ATOM 238 C ALA A 217 -6.162 -6.330 -10.889 1.00 0.00 C ATOM 239 O ALA A 217 -6.630 -5.878 -11.937 1.00 0.00 O ATOM 240 CB ALA A 217 -5.891 -8.819 -10.966 1.00 0.00 C ATOM 0 H ALA A 217 -4.409 -8.211 -9.097 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.550 -7.381 -11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.548 -8.839 -11.835 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.165 -9.629 -11.041 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.484 -8.946 -10.060 1.00 0.00 H new ATOM 246 N VAL A 218 -6.484 -5.849 -9.695 1.00 0.00 N ATOM 247 CA VAL A 218 -7.422 -4.745 -9.553 1.00 0.00 C ATOM 248 C VAL A 218 -6.691 -3.430 -9.641 1.00 0.00 C ATOM 249 O VAL A 218 -7.096 -2.526 -10.371 1.00 0.00 O ATOM 250 CB VAL A 218 -8.171 -4.770 -8.207 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.345 -3.809 -8.243 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.624 -6.166 -7.856 1.00 0.00 C ATOM 0 H VAL A 218 -6.111 -6.205 -8.815 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.146 -4.855 -10.361 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.482 -4.447 -7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.866 -3.836 -7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.982 -2.798 -8.431 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -10.031 -4.102 -9.038 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.149 -6.149 -6.901 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.294 -6.537 -8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.757 -6.822 -7.782 1.00 0.00 H new ATOM 262 N THR A 219 -5.603 -3.332 -8.898 1.00 0.00 N ATOM 263 CA THR A 219 -4.828 -2.118 -8.843 1.00 0.00 C ATOM 264 C THR A 219 -4.184 -1.835 -10.187 1.00 0.00 C ATOM 265 O THR A 219 -4.074 -0.681 -10.614 1.00 0.00 O ATOM 266 CB THR A 219 -3.729 -2.209 -7.761 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.868 -3.321 -8.031 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.337 -2.378 -6.379 1.00 0.00 C ATOM 0 H THR A 219 -5.238 -4.090 -8.321 1.00 0.00 H new ATOM 0 HA THR A 219 -5.508 -1.305 -8.588 1.00 0.00 H new ATOM 0 HB THR A 219 -3.158 -1.281 -7.784 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.955 -2.999 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.541 -2.439 -5.636 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.976 -1.524 -6.156 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.930 -3.292 -6.352 1.00 0.00 H new ATOM 276 N GLY A 220 -3.765 -2.895 -10.844 1.00 0.00 N ATOM 277 CA GLY A 220 -3.108 -2.767 -12.117 1.00 0.00 C ATOM 278 C GLY A 220 -1.641 -2.511 -11.917 1.00 0.00 C ATOM 279 O GLY A 220 -0.970 -1.921 -12.767 1.00 0.00 O ATOM 0 H GLY A 220 -3.870 -3.854 -10.513 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.250 -3.676 -12.701 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.554 -1.950 -12.685 1.00 0.00 H new ATOM 283 N GLY A 221 -1.147 -2.948 -10.772 1.00 0.00 N ATOM 284 CA GLY A 221 0.226 -2.745 -10.419 1.00 0.00 C ATOM 285 C GLY A 221 0.341 -2.018 -9.106 1.00 0.00 C ATOM 286 O GLY A 221 -0.380 -2.337 -8.156 1.00 0.00 O ATOM 0 H GLY A 221 -1.692 -3.450 -10.071 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.735 -3.707 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.726 -2.173 -11.201 1.00 0.00 H new ATOM 290 N PRO A 222 1.226 -1.033 -9.017 1.00 0.00 N ATOM 291 CA PRO A 222 1.392 -0.244 -7.815 1.00 0.00 C ATOM 292 C PRO A 222 0.314 0.845 -7.692 1.00 0.00 C ATOM 293 O PRO A 222 -0.298 1.245 -8.685 1.00 0.00 O ATOM 294 CB PRO A 222 2.790 0.376 -7.977 1.00 0.00 C ATOM 295 CG PRO A 222 3.325 -0.132 -9.286 1.00 0.00 C ATOM 296 CD PRO A 222 2.146 -0.615 -10.068 1.00 0.00 C ATOM 0 HA PRO A 222 1.294 -0.843 -6.910 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.736 1.465 -7.975 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.442 0.088 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 222 3.850 0.658 -9.823 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.041 -0.938 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.721 0.172 -10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.408 -1.440 -10.731 1.00 0.00 H new ATOM 301 N ILE A 223 0.105 1.329 -6.480 1.00 0.00 N ATOM 302 CA ILE A 223 -0.933 2.312 -6.202 1.00 0.00 C ATOM 303 C ILE A 223 -0.545 3.691 -6.698 1.00 0.00 C ATOM 304 O ILE A 223 0.343 4.332 -6.141 1.00 0.00 O ATOM 305 CB ILE A 223 -1.247 2.394 -4.682 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.820 1.068 -4.177 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.206 3.546 -4.370 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.143 0.688 -4.810 1.00 0.00 C ATOM 0 H ILE A 223 0.647 1.054 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.823 1.978 -6.736 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.310 2.590 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.097 0.275 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.950 1.128 -3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.404 3.574 -3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.756 4.489 -4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.142 3.396 -4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.483 -0.263 -4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.883 1.460 -4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -3.017 0.594 -5.889 1.00 0.00 H new ATOM 319 N ALA A 224 -1.172 4.114 -7.773 1.00 0.00 N ATOM 320 CA ALA A 224 -0.986 5.454 -8.280 1.00 0.00 C ATOM 321 C ALA A 224 -1.889 6.408 -7.518 1.00 0.00 C ATOM 322 O ALA A 224 -2.970 6.024 -7.068 1.00 0.00 O ATOM 323 CB ALA A 224 -1.289 5.504 -9.769 1.00 0.00 C ATOM 0 H ALA A 224 -1.820 3.544 -8.316 1.00 0.00 H new ATOM 0 HA ALA A 224 0.052 5.754 -8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.144 6.520 -10.136 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.619 4.828 -10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.322 5.200 -9.941 1.00 0.00 H new ATOM 492 N GLU A 238 -12.408 2.561 -5.124 1.00 0.00 N ATOM 493 CA GLU A 238 -13.063 1.269 -5.255 1.00 0.00 C ATOM 494 C GLU A 238 -12.042 0.163 -5.431 1.00 0.00 C ATOM 495 O GLU A 238 -12.334 -1.000 -5.173 1.00 0.00 O ATOM 496 CB GLU A 238 -14.044 1.252 -6.427 1.00 0.00 C ATOM 497 CG GLU A 238 -15.039 2.392 -6.424 1.00 0.00 C ATOM 498 CD GLU A 238 -14.539 3.600 -7.183 1.00 0.00 C ATOM 499 OE1 GLU A 238 -13.635 4.290 -6.683 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.034 3.841 -8.298 1.00 0.00 O ATOM 0 HA GLU A 238 -13.622 1.098 -4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.479 1.281 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.590 0.309 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.976 2.053 -6.865 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.256 2.678 -5.395 1.00 0.00 H new ATOM 505 N ILE A 239 -10.840 0.524 -5.861 1.00 0.00 N ATOM 506 CA ILE A 239 -9.784 -0.452 -6.017 1.00 0.00 C ATOM 507 C ILE A 239 -9.344 -0.918 -4.643 1.00 0.00 C ATOM 508 O ILE A 239 -9.154 -2.102 -4.415 1.00 0.00 O ATOM 509 CB ILE A 239 -8.565 0.130 -6.775 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.960 0.559 -8.190 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.428 -0.885 -6.826 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.826 1.197 -8.969 1.00 0.00 C ATOM 0 H ILE A 239 -10.579 1.479 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.173 -1.284 -6.604 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.219 1.010 -6.233 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.321 -0.312 -8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.789 1.264 -8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.582 -0.456 -7.363 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.123 -1.141 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.766 -1.784 -7.341 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -8.178 1.476 -9.962 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.479 2.087 -8.444 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -7.004 0.487 -9.062 1.00 0.00 H new ATOM 523 N LEU A 240 -9.220 0.031 -3.720 1.00 0.00 N ATOM 524 CA LEU A 240 -8.841 -0.274 -2.348 1.00 0.00 C ATOM 525 C LEU A 240 -9.952 -1.068 -1.676 1.00 0.00 C ATOM 526 O LEU A 240 -9.698 -1.937 -0.843 1.00 0.00 O ATOM 527 CB LEU A 240 -8.543 1.012 -1.551 1.00 0.00 C ATOM 528 CG LEU A 240 -7.219 1.730 -1.879 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.215 2.277 -3.298 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.958 2.847 -0.880 1.00 0.00 C ATOM 0 H LEU A 240 -9.378 1.022 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.929 -0.871 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.362 1.713 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.543 0.764 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 240 -6.418 0.995 -1.805 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.266 2.776 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.345 1.457 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -8.031 2.990 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -6.019 3.343 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.773 3.570 -0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.895 2.429 0.125 1.00 0.00 H new ATOM 541 N ASN A 241 -11.188 -0.766 -2.063 1.00 0.00 N ATOM 542 CA ASN A 241 -12.354 -1.485 -1.563 1.00 0.00 C ATOM 543 C ASN A 241 -12.323 -2.916 -2.094 1.00 0.00 C ATOM 544 O ASN A 241 -12.669 -3.865 -1.393 1.00 0.00 O ATOM 545 CB ASN A 241 -13.644 -0.769 -2.017 1.00 0.00 C ATOM 546 CG ASN A 241 -14.923 -1.433 -1.514 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.408 -1.125 -0.427 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.489 -2.317 -2.314 1.00 0.00 N ATOM 0 H ASN A 241 -11.408 -0.023 -2.726 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.337 -1.507 -0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.619 0.263 -1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.666 -0.736 -3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.360 -2.771 -2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.056 -2.546 -3.209 1.00 0.00 H new ATOM 554 N ARG A 242 -11.876 -3.047 -3.334 1.00 0.00 N ATOM 555 CA ARG A 242 -11.766 -4.317 -3.989 1.00 0.00 C ATOM 556 C ARG A 242 -10.619 -5.133 -3.399 1.00 0.00 C ATOM 557 O ARG A 242 -10.737 -6.334 -3.221 1.00 0.00 O ATOM 558 CB ARG A 242 -11.527 -4.081 -5.460 1.00 0.00 C ATOM 559 CG ARG A 242 -12.485 -4.810 -6.354 1.00 0.00 C ATOM 560 CD ARG A 242 -12.267 -6.304 -6.295 1.00 0.00 C ATOM 561 NE ARG A 242 -13.419 -7.044 -6.794 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.356 -8.083 -7.626 1.00 0.00 C ATOM 563 NH1 ARG A 242 -12.188 -8.462 -8.139 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.461 -8.729 -7.957 1.00 0.00 N ATOM 0 H ARG A 242 -11.579 -2.259 -3.909 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.688 -4.879 -3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.597 -3.012 -5.663 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.510 -4.386 -5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.508 -4.578 -6.059 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.363 -4.463 -7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.386 -6.565 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.064 -6.600 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.343 -6.744 -6.483 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -11.336 -7.957 -7.896 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -12.145 -9.258 -8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -15.359 -8.432 -7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.415 -9.525 -8.594 1.00 0.00 H new ATOM 575 N VAL A 243 -9.505 -4.465 -3.127 1.00 0.00 N ATOM 576 CA VAL A 243 -8.348 -5.105 -2.501 1.00 0.00 C ATOM 577 C VAL A 243 -8.754 -5.753 -1.185 1.00 0.00 C ATOM 578 O VAL A 243 -8.356 -6.880 -0.877 1.00 0.00 O ATOM 579 CB VAL A 243 -7.202 -4.085 -2.243 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.109 -4.696 -1.374 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.615 -3.600 -3.559 1.00 0.00 C ATOM 0 H VAL A 243 -9.375 -3.474 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 243 -7.982 -5.867 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.625 -3.233 -1.710 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.321 -3.961 -1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.532 -4.995 -0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.692 -5.569 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.815 -2.887 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.215 -4.449 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.394 -3.116 -4.148 1.00 0.00 H new ATOM 591 N ALA A 244 -9.589 -5.052 -0.447 1.00 0.00 N ATOM 592 CA ALA A 244 -10.056 -5.516 0.839 1.00 0.00 C ATOM 593 C ALA A 244 -10.905 -6.771 0.697 1.00 0.00 C ATOM 594 O ALA A 244 -10.863 -7.640 1.543 1.00 0.00 O ATOM 595 CB ALA A 244 -10.835 -4.426 1.534 1.00 0.00 C ATOM 0 H ALA A 244 -9.962 -4.144 -0.724 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.186 -5.769 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.182 -4.787 2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.194 -3.557 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.693 -4.146 0.923 1.00 0.00 H new ATOM 601 N ASP A 245 -11.681 -6.840 -0.381 1.00 0.00 N ATOM 602 CA ASP A 245 -12.535 -7.991 -0.696 1.00 0.00 C ATOM 603 C ASP A 245 -11.808 -9.324 -0.603 1.00 0.00 C ATOM 604 O ASP A 245 -12.268 -10.245 0.076 1.00 0.00 O ATOM 605 CB ASP A 245 -13.090 -7.813 -2.099 1.00 0.00 C ATOM 606 CG ASP A 245 -13.578 -9.106 -2.723 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.660 -9.586 -2.347 1.00 0.00 O ATOM 608 OD2 ASP A 245 -12.866 -9.643 -3.604 1.00 0.00 O ATOM 0 H ASP A 245 -11.738 -6.091 -1.071 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.332 -8.020 0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -13.914 -7.100 -2.068 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.318 -7.380 -2.735 1.00 0.00 H new ATOM 612 N LYS A 246 -10.689 -9.440 -1.286 1.00 0.00 N ATOM 613 CA LYS A 246 -9.951 -10.682 -1.269 1.00 0.00 C ATOM 614 C LYS A 246 -9.247 -10.878 0.047 1.00 0.00 C ATOM 615 O LYS A 246 -9.094 -12.008 0.510 1.00 0.00 O ATOM 616 CB LYS A 246 -8.978 -10.809 -2.448 1.00 0.00 C ATOM 617 CG LYS A 246 -8.305 -9.523 -2.888 1.00 0.00 C ATOM 618 CD LYS A 246 -9.140 -8.736 -3.924 1.00 0.00 C ATOM 619 CE LYS A 246 -9.511 -9.561 -5.168 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.724 -10.421 -4.972 1.00 0.00 N ATOM 0 H LYS A 246 -10.276 -8.699 -1.853 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.682 -11.482 -1.385 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.205 -11.529 -2.181 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.519 -11.224 -3.299 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.129 -8.893 -2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.330 -9.756 -3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.054 -8.381 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.580 -7.855 -4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -9.686 -8.885 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.666 -10.194 -5.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -11.348 -10.335 -5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -10.432 -11.413 -4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -11.235 -10.112 -4.120 1.00 0.00 H new ATOM 630 N LEU A 247 -8.836 -9.786 0.672 1.00 0.00 N ATOM 631 CA LEU A 247 -8.199 -9.882 1.975 1.00 0.00 C ATOM 632 C LEU A 247 -9.234 -10.323 3.005 1.00 0.00 C ATOM 633 O LEU A 247 -8.919 -10.971 3.983 1.00 0.00 O ATOM 634 CB LEU A 247 -7.577 -8.543 2.387 1.00 0.00 C ATOM 635 CG LEU A 247 -6.620 -7.904 1.370 1.00 0.00 C ATOM 636 CD1 LEU A 247 -5.902 -6.714 1.985 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.620 -8.923 0.831 1.00 0.00 C ATOM 0 H LEU A 247 -8.930 -8.839 0.306 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.396 -10.617 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.383 -7.838 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.037 -8.688 3.323 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.215 -7.549 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.229 -6.275 1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.634 -5.969 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.328 -7.043 2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -4.958 -8.438 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.031 -9.325 1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.157 -9.734 0.339 1.00 0.00 H new ATOM 648 N LYS A 248 -10.472 -9.950 2.746 1.00 0.00 N ATOM 649 CA LYS A 248 -11.610 -10.322 3.570 1.00 0.00 C ATOM 650 C LYS A 248 -11.819 -11.837 3.518 1.00 0.00 C ATOM 651 O LYS A 248 -12.265 -12.449 4.485 1.00 0.00 O ATOM 652 CB LYS A 248 -12.864 -9.621 3.038 1.00 0.00 C ATOM 653 CG LYS A 248 -13.917 -9.324 4.079 1.00 0.00 C ATOM 654 CD LYS A 248 -13.453 -8.229 5.018 1.00 0.00 C ATOM 655 CE LYS A 248 -14.582 -7.749 5.913 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.606 -6.994 5.152 1.00 0.00 N ATOM 0 H LYS A 248 -10.722 -9.371 1.945 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.423 -10.021 4.601 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.566 -8.685 2.566 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.308 -10.243 2.261 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -14.843 -9.021 3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.137 -10.227 4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -12.632 -8.599 5.632 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.065 -7.391 4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.049 -8.605 6.400 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.176 -7.116 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.360 -6.683 5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.166 -6.163 4.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.012 -7.606 4.415 1.00 0.00 H new ATOM 666 N ALA A 249 -11.494 -12.422 2.371 1.00 0.00 N ATOM 667 CA ALA A 249 -11.662 -13.850 2.152 1.00 0.00 C ATOM 668 C ALA A 249 -10.565 -14.654 2.836 1.00 0.00 C ATOM 669 O ALA A 249 -10.781 -15.802 3.233 1.00 0.00 O ATOM 670 CB ALA A 249 -11.680 -14.152 0.664 1.00 0.00 C ATOM 0 H ALA A 249 -11.108 -11.921 1.571 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.615 -14.145 2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.806 -15.224 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.507 -13.619 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.740 -13.830 0.216 1.00 0.00 H new ATOM 676 N CYS A 250 -9.397 -14.063 2.972 1.00 0.00 N ATOM 677 CA CYS A 250 -8.276 -14.731 3.610 1.00 0.00 C ATOM 678 C CYS A 250 -7.546 -13.741 4.542 1.00 0.00 C ATOM 679 O CYS A 250 -6.389 -13.397 4.314 1.00 0.00 O ATOM 680 CB CYS A 250 -7.327 -15.265 2.524 1.00 0.00 C ATOM 681 SG CYS A 250 -6.164 -16.557 3.076 1.00 0.00 S ATOM 0 H CYS A 250 -9.196 -13.117 2.649 1.00 0.00 H new ATOM 0 HA CYS A 250 -8.630 -15.569 4.211 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -7.926 -15.663 1.705 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.753 -14.430 2.123 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.421 -16.928 2.076 1.00 0.00 H new ATOM 685 N PRO A 251 -8.236 -13.278 5.617 1.00 0.00 N ATOM 686 CA PRO A 251 -7.706 -12.246 6.531 1.00 0.00 C ATOM 687 C PRO A 251 -6.648 -12.750 7.507 1.00 0.00 C ATOM 688 O PRO A 251 -6.195 -12.003 8.377 1.00 0.00 O ATOM 689 CB PRO A 251 -8.940 -11.806 7.304 1.00 0.00 C ATOM 690 CG PRO A 251 -9.814 -13.011 7.329 1.00 0.00 C ATOM 691 CD PRO A 251 -9.593 -13.711 6.017 1.00 0.00 C ATOM 0 HA PRO A 251 -7.200 -11.461 5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.682 -11.482 8.312 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.435 -10.966 6.816 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.558 -13.661 8.166 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -10.860 -12.731 7.451 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.653 -14.794 6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.340 -13.423 5.278 1.00 0.00 H new ATOM 696 N ASP A 252 -6.258 -13.995 7.375 1.00 0.00 N ATOM 697 CA ASP A 252 -5.239 -14.550 8.254 1.00 0.00 C ATOM 698 C ASP A 252 -3.873 -14.136 7.751 1.00 0.00 C ATOM 699 O ASP A 252 -2.923 -13.974 8.518 1.00 0.00 O ATOM 700 CB ASP A 252 -5.338 -16.072 8.314 1.00 0.00 C ATOM 701 CG ASP A 252 -4.403 -16.669 9.349 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.704 -16.566 10.560 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.364 -17.234 8.962 1.00 0.00 O ATOM 0 H ASP A 252 -6.622 -14.643 6.677 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.394 -14.165 9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.364 -16.358 8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.105 -16.488 7.334 1.00 0.00 H new ATOM 707 N ALA A 253 -3.809 -13.925 6.456 1.00 0.00 N ATOM 708 CA ALA A 253 -2.587 -13.514 5.798 1.00 0.00 C ATOM 709 C ALA A 253 -2.220 -12.088 6.189 1.00 0.00 C ATOM 710 O ALA A 253 -3.092 -11.233 6.345 1.00 0.00 O ATOM 711 CB ALA A 253 -2.732 -13.632 4.288 1.00 0.00 C ATOM 0 H ALA A 253 -4.604 -14.034 5.827 1.00 0.00 H new ATOM 0 HA ALA A 253 -1.783 -14.175 6.122 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -1.805 -13.319 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.947 -14.667 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -3.549 -12.994 3.950 1.00 0.00 H new ATOM 717 N ARG A 254 -0.940 -11.847 6.374 1.00 0.00 N ATOM 718 CA ARG A 254 -0.462 -10.525 6.715 1.00 0.00 C ATOM 719 C ARG A 254 -0.064 -9.782 5.472 1.00 0.00 C ATOM 720 O ARG A 254 0.558 -10.341 4.571 1.00 0.00 O ATOM 721 CB ARG A 254 0.725 -10.589 7.670 1.00 0.00 C ATOM 722 CG ARG A 254 0.352 -10.688 9.140 1.00 0.00 C ATOM 723 CD ARG A 254 -0.390 -11.981 9.450 1.00 0.00 C ATOM 724 NE ARG A 254 -0.453 -12.250 10.887 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.736 -13.441 11.419 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.053 -14.472 10.637 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.714 -13.597 12.736 1.00 0.00 N ATOM 0 H ARG A 254 -0.209 -12.553 6.293 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.276 -9.999 7.214 1.00 0.00 H new ATOM 0 HB2 ARG A 254 1.340 -11.449 7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.340 -9.701 7.524 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.255 -10.632 9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.271 -9.837 9.415 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.402 -11.923 9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.105 -12.812 8.948 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.268 -11.476 11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.081 -14.354 9.624 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.268 -15.379 11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -0.481 -12.808 13.339 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.930 -14.506 13.146 1.00 0.00 H new ATOM 738 N VAL A 255 -0.434 -8.543 5.410 1.00 0.00 N ATOM 739 CA VAL A 255 -0.091 -7.723 4.285 1.00 0.00 C ATOM 740 C VAL A 255 0.796 -6.583 4.698 1.00 0.00 C ATOM 741 O VAL A 255 0.544 -5.911 5.693 1.00 0.00 O ATOM 742 CB VAL A 255 -1.333 -7.186 3.555 1.00 0.00 C ATOM 743 CG1 VAL A 255 -1.976 -8.293 2.738 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.336 -6.612 4.547 1.00 0.00 C ATOM 0 H VAL A 255 -0.979 -8.070 6.131 1.00 0.00 H new ATOM 0 HA VAL A 255 0.453 -8.361 3.589 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.020 -6.386 2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.855 -7.903 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.262 -8.665 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.273 -9.107 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.207 -6.238 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.647 -7.392 5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.873 -5.795 5.101 1.00 0.00 H new ATOM 754 N THR A 256 1.832 -6.380 3.945 1.00 0.00 N ATOM 755 CA THR A 256 2.771 -5.336 4.213 1.00 0.00 C ATOM 756 C THR A 256 2.691 -4.277 3.123 1.00 0.00 C ATOM 757 O THR A 256 3.036 -4.524 1.971 1.00 0.00 O ATOM 758 CB THR A 256 4.201 -5.894 4.299 1.00 0.00 C ATOM 759 OG1 THR A 256 4.232 -6.976 5.244 1.00 0.00 O ATOM 760 CG2 THR A 256 5.179 -4.808 4.736 1.00 0.00 C ATOM 0 H THR A 256 2.051 -6.939 3.120 1.00 0.00 H new ATOM 0 HA THR A 256 2.521 -4.886 5.174 1.00 0.00 H new ATOM 0 HB THR A 256 4.498 -6.251 3.313 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.142 -7.335 5.300 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.185 -5.225 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.163 -3.992 4.014 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.889 -4.431 5.717 1.00 0.00 H new ATOM 768 N ILE A 257 2.219 -3.116 3.487 1.00 0.00 N ATOM 769 CA ILE A 257 2.074 -2.039 2.549 1.00 0.00 C ATOM 770 C ILE A 257 3.320 -1.182 2.577 1.00 0.00 C ATOM 771 O ILE A 257 3.628 -0.545 3.588 1.00 0.00 O ATOM 772 CB ILE A 257 0.844 -1.176 2.865 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.360 -2.068 3.158 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.542 -0.261 1.689 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.595 -1.309 3.565 1.00 0.00 C ATOM 0 H ILE A 257 1.926 -2.891 4.438 1.00 0.00 H new ATOM 0 HA ILE A 257 1.934 -2.467 1.556 1.00 0.00 H new ATOM 0 HB ILE A 257 1.052 -0.567 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.585 -2.661 2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.097 -2.768 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.332 0.349 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.399 0.387 1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.342 -0.862 0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.407 -2.011 3.756 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.389 -0.737 4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.884 -0.629 2.764 1.00 0.00 H new ATOM 786 N ASN A 258 4.033 -1.180 1.480 1.00 0.00 N ATOM 787 CA ASN A 258 5.285 -0.458 1.383 1.00 0.00 C ATOM 788 C ASN A 258 5.110 0.799 0.574 1.00 0.00 C ATOM 789 O ASN A 258 4.587 0.765 -0.543 1.00 0.00 O ATOM 790 CB ASN A 258 6.373 -1.339 0.762 1.00 0.00 C ATOM 791 CG ASN A 258 6.785 -2.495 1.659 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.689 -2.366 2.480 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.128 -3.630 1.504 1.00 0.00 N ATOM 0 H ASN A 258 3.767 -1.676 0.629 1.00 0.00 H new ATOM 0 HA ASN A 258 5.596 -0.184 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.014 -1.734 -0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.248 -0.727 0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.366 -4.439 2.078 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.383 -3.697 0.811 1.00 0.00 H new ATOM 799 N GLY A 259 5.539 1.905 1.133 1.00 0.00 N ATOM 800 CA GLY A 259 5.426 3.165 0.450 1.00 0.00 C ATOM 801 C GLY A 259 6.769 3.683 0.006 1.00 0.00 C ATOM 802 O GLY A 259 7.773 3.487 0.699 1.00 0.00 O ATOM 0 H GLY A 259 5.968 1.955 2.057 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.775 3.051 -0.417 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.955 3.894 1.109 1.00 0.00 H new ATOM 806 N TYR A 260 6.796 4.337 -1.142 1.00 0.00 N ATOM 807 CA TYR A 260 8.025 4.898 -1.665 1.00 0.00 C ATOM 808 C TYR A 260 7.817 6.374 -1.964 1.00 0.00 C ATOM 809 O TYR A 260 6.681 6.835 -2.094 1.00 0.00 O ATOM 810 CB TYR A 260 8.462 4.181 -2.959 1.00 0.00 C ATOM 811 CG TYR A 260 8.160 2.696 -2.998 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.044 1.769 -2.469 1.00 0.00 C ATOM 813 CD2 TYR A 260 6.995 2.228 -3.587 1.00 0.00 C ATOM 814 CE1 TYR A 260 8.775 0.416 -2.522 1.00 0.00 C ATOM 815 CE2 TYR A 260 6.720 0.882 -3.647 1.00 0.00 C ATOM 816 CZ TYR A 260 7.610 -0.021 -3.116 1.00 0.00 C ATOM 0 H TYR A 260 5.977 4.492 -1.730 1.00 0.00 H new ATOM 0 HA TYR A 260 8.805 4.766 -0.915 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.970 4.659 -3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.535 4.323 -3.091 1.00 0.00 H new ATOM 0 HD1 TYR A 260 9.959 2.111 -2.008 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.292 2.933 -4.006 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.471 -0.294 -2.102 1.00 0.00 H new ATOM 0 HE2 TYR A 260 5.808 0.535 -4.110 1.00 0.00 H new ATOM 824 N THR A 261 8.904 7.112 -2.025 1.00 0.00 N ATOM 825 CA THR A 261 8.872 8.502 -2.406 1.00 0.00 C ATOM 826 C THR A 261 10.267 9.067 -2.531 1.00 0.00 C ATOM 827 O THR A 261 11.025 9.158 -1.566 1.00 0.00 O ATOM 828 CB THR A 261 7.974 9.369 -1.483 1.00 0.00 C ATOM 829 OG1 THR A 261 7.962 10.736 -1.923 1.00 0.00 O ATOM 830 CG2 THR A 261 8.409 9.298 -0.032 1.00 0.00 C ATOM 0 H THR A 261 9.837 6.761 -1.810 1.00 0.00 H new ATOM 0 HA THR A 261 8.406 8.542 -3.390 1.00 0.00 H new ATOM 0 HB THR A 261 6.965 8.961 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 261 8.150 11.326 -1.163 1.00 0.00 H new ATOM 0 HG21 THR A 261 7.752 9.920 0.576 1.00 0.00 H new ATOM 0 HG22 THR A 261 8.354 8.266 0.314 1.00 0.00 H new ATOM 0 HG23 THR A 261 9.434 9.657 0.058 1.00 0.00 H new ATOM 838 N ASP A 262 10.596 9.413 -3.741 1.00 0.00 N ATOM 839 CA ASP A 262 11.912 9.927 -4.063 1.00 0.00 C ATOM 840 C ASP A 262 12.077 11.360 -3.599 1.00 0.00 C ATOM 841 O ASP A 262 11.465 12.276 -4.135 1.00 0.00 O ATOM 842 CB ASP A 262 12.206 9.809 -5.549 1.00 0.00 C ATOM 843 CG ASP A 262 13.640 10.152 -5.843 1.00 0.00 C ATOM 844 OD1 ASP A 262 14.531 9.414 -5.368 1.00 0.00 O ATOM 845 OD2 ASP A 262 13.887 11.150 -6.530 1.00 0.00 O ATOM 0 H ASP A 262 9.965 9.350 -4.540 1.00 0.00 H new ATOM 0 HA ASP A 262 12.636 9.314 -3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 262 11.995 8.794 -5.886 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.547 10.474 -6.108 1.00 0.00 H new ATOM 913 N ILE A 269 12.964 12.529 5.335 1.00 0.00 N ATOM 914 CA ILE A 269 11.549 12.878 5.420 1.00 0.00 C ATOM 915 C ILE A 269 10.700 11.898 4.626 1.00 0.00 C ATOM 916 O ILE A 269 9.549 11.623 4.979 1.00 0.00 O ATOM 917 CB ILE A 269 11.315 14.338 4.908 1.00 0.00 C ATOM 918 CG1 ILE A 269 11.705 15.365 5.979 1.00 0.00 C ATOM 919 CG2 ILE A 269 9.866 14.562 4.474 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.100 15.213 6.532 1.00 0.00 C ATOM 0 HA ILE A 269 11.248 12.821 6.466 1.00 0.00 H new ATOM 0 HB ILE A 269 11.955 14.476 4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.605 16.364 5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 269 10.995 15.296 6.803 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.745 15.588 4.125 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.617 13.873 3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.201 14.386 5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.280 15.984 7.281 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.204 14.230 6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 269 13.825 15.315 5.724 1.00 0.00 H new ATOM 931 N ASN A 270 11.277 11.349 3.573 1.00 0.00 N ATOM 932 CA ASN A 270 10.571 10.389 2.750 1.00 0.00 C ATOM 933 C ASN A 270 10.168 9.154 3.541 1.00 0.00 C ATOM 934 O ASN A 270 9.208 8.485 3.192 1.00 0.00 O ATOM 935 CB ASN A 270 11.364 10.000 1.481 1.00 0.00 C ATOM 936 CG ASN A 270 12.820 9.579 1.698 1.00 0.00 C ATOM 937 OD1 ASN A 270 13.658 9.778 0.818 1.00 0.00 O ATOM 938 ND2 ASN A 270 13.123 8.978 2.830 1.00 0.00 N ATOM 0 H ASN A 270 12.230 11.552 3.269 1.00 0.00 H new ATOM 0 HA ASN A 270 9.659 10.886 2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 270 10.840 9.182 0.987 1.00 0.00 H new ATOM 0 HB3 ASN A 270 11.351 10.847 0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.078 8.661 2.999 1.00 0.00 H new ATOM 0 HD22 ASN A 270 12.403 8.830 3.537 1.00 0.00 H new ATOM 944 N ILE A 271 10.892 8.874 4.617 1.00 0.00 N ATOM 945 CA ILE A 271 10.598 7.725 5.467 1.00 0.00 C ATOM 946 C ILE A 271 9.214 7.881 6.147 1.00 0.00 C ATOM 947 O ILE A 271 8.298 7.111 5.856 1.00 0.00 O ATOM 948 CB ILE A 271 11.729 7.486 6.517 1.00 0.00 C ATOM 949 CG1 ILE A 271 12.987 6.917 5.848 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.267 6.590 7.654 1.00 0.00 C ATOM 951 CD1 ILE A 271 12.802 5.536 5.250 1.00 0.00 C ATOM 0 H ILE A 271 11.691 9.429 4.924 1.00 0.00 H new ATOM 0 HA ILE A 271 10.559 6.841 4.831 1.00 0.00 H new ATOM 0 HB ILE A 271 11.979 8.455 6.949 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.308 7.601 5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.790 6.877 6.584 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.084 6.450 8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.422 7.054 8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.963 5.623 7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 271 13.737 5.207 4.797 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.512 4.836 6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.023 5.571 4.488 1.00 0.00 H new ATOM 962 N PRO A 272 9.028 8.896 7.045 1.00 0.00 N ATOM 963 CA PRO A 272 7.730 9.136 7.680 1.00 0.00 C ATOM 964 C PRO A 272 6.636 9.439 6.650 1.00 0.00 C ATOM 965 O PRO A 272 5.461 9.127 6.859 1.00 0.00 O ATOM 966 CB PRO A 272 7.965 10.361 8.585 1.00 0.00 C ATOM 967 CG PRO A 272 9.290 10.933 8.177 1.00 0.00 C ATOM 968 CD PRO A 272 10.060 9.833 7.526 1.00 0.00 C ATOM 0 HA PRO A 272 7.386 8.259 8.228 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.169 11.095 8.461 1.00 0.00 H new ATOM 0 HB3 PRO A 272 7.972 10.073 9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.154 11.768 7.489 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.827 11.318 9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.670 10.208 6.704 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.737 9.351 8.231 1.00 0.00 H new ATOM 973 N LEU A 273 7.035 10.036 5.533 1.00 0.00 N ATOM 974 CA LEU A 273 6.099 10.394 4.474 1.00 0.00 C ATOM 975 C LEU A 273 5.520 9.164 3.773 1.00 0.00 C ATOM 976 O LEU A 273 4.304 9.033 3.637 1.00 0.00 O ATOM 977 CB LEU A 273 6.769 11.295 3.451 1.00 0.00 C ATOM 978 CG LEU A 273 5.925 11.615 2.224 1.00 0.00 C ATOM 979 CD1 LEU A 273 4.657 12.356 2.623 1.00 0.00 C ATOM 980 CD2 LEU A 273 6.731 12.406 1.207 1.00 0.00 C ATOM 0 H LEU A 273 8.005 10.283 5.337 1.00 0.00 H new ATOM 0 HA LEU A 273 5.275 10.928 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.044 12.230 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 273 7.695 10.822 3.123 1.00 0.00 H new ATOM 0 HG LEU A 273 5.629 10.677 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.068 12.575 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.071 11.736 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 273 4.922 13.288 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.109 12.623 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.067 13.341 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 273 7.597 11.822 0.895 1.00 0.00 H new ATOM 991 N SER A 274 6.386 8.273 3.317 1.00 0.00 N ATOM 992 CA SER A 274 5.938 7.083 2.613 1.00 0.00 C ATOM 993 C SER A 274 5.117 6.185 3.528 1.00 0.00 C ATOM 994 O SER A 274 4.237 5.451 3.070 1.00 0.00 O ATOM 995 CB SER A 274 7.127 6.327 2.033 1.00 0.00 C ATOM 996 OG SER A 274 8.128 6.135 3.009 1.00 0.00 O ATOM 0 H SER A 274 7.398 8.351 3.421 1.00 0.00 H new ATOM 0 HA SER A 274 5.296 7.395 1.789 1.00 0.00 H new ATOM 0 HB2 SER A 274 6.797 5.361 1.650 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.538 6.881 1.189 1.00 0.00 H new ATOM 0 HG SER A 274 8.708 6.924 3.043 1.00 0.00 H new ATOM 1001 N ALA A 275 5.387 6.271 4.829 1.00 0.00 N ATOM 1002 CA ALA A 275 4.649 5.503 5.811 1.00 0.00 C ATOM 1003 C ALA A 275 3.219 6.006 5.887 1.00 0.00 C ATOM 1004 O ALA A 275 2.286 5.231 6.095 1.00 0.00 O ATOM 1005 CB ALA A 275 5.319 5.588 7.171 1.00 0.00 C ATOM 0 H ALA A 275 6.115 6.868 5.221 1.00 0.00 H new ATOM 0 HA ALA A 275 4.639 4.457 5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 275 4.749 5.005 7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.332 5.192 7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.357 6.629 7.493 1.00 0.00 H new ATOM 1011 N GLN A 276 3.054 7.312 5.686 1.00 0.00 N ATOM 1012 CA GLN A 276 1.747 7.931 5.696 1.00 0.00 C ATOM 1013 C GLN A 276 0.912 7.389 4.553 1.00 0.00 C ATOM 1014 O GLN A 276 -0.217 6.951 4.745 1.00 0.00 O ATOM 1015 CB GLN A 276 1.890 9.440 5.537 1.00 0.00 C ATOM 1016 CG GLN A 276 0.568 10.184 5.519 1.00 0.00 C ATOM 1017 CD GLN A 276 0.717 11.628 5.088 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.179 12.195 4.473 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.839 12.234 5.422 1.00 0.00 N ATOM 0 H GLN A 276 3.822 7.960 5.513 1.00 0.00 H new ATOM 0 HA GLN A 276 1.258 7.707 6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 276 2.501 9.825 6.353 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.426 9.649 4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -0.121 9.677 4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.123 10.150 6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.560 11.726 5.934 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.986 13.211 5.168 1.00 0.00 H new ATOM 1026 N ARG A 277 1.495 7.414 3.363 1.00 0.00 N ATOM 1027 CA ARG A 277 0.824 6.961 2.161 1.00 0.00 C ATOM 1028 C ARG A 277 0.458 5.481 2.240 1.00 0.00 C ATOM 1029 O ARG A 277 -0.607 5.078 1.779 1.00 0.00 O ATOM 1030 CB ARG A 277 1.678 7.267 0.936 1.00 0.00 C ATOM 1031 CG ARG A 277 2.002 8.745 0.815 1.00 0.00 C ATOM 1032 CD ARG A 277 2.738 9.076 -0.473 1.00 0.00 C ATOM 1033 NE ARG A 277 2.978 10.518 -0.585 1.00 0.00 N ATOM 1034 CZ ARG A 277 4.067 11.071 -1.116 1.00 0.00 C ATOM 1035 NH1 ARG A 277 5.016 10.306 -1.643 1.00 0.00 N ATOM 1036 NH2 ARG A 277 4.198 12.394 -1.130 1.00 0.00 N ATOM 0 H ARG A 277 2.446 7.749 3.207 1.00 0.00 H new ATOM 0 HA ARG A 277 -0.115 7.507 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 277 2.606 6.697 0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.154 6.937 0.039 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.078 9.321 0.860 1.00 0.00 H new ATOM 0 HG3 ARG A 277 2.610 9.051 1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.688 8.542 -0.501 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.155 8.733 -1.328 1.00 0.00 H new ATOM 0 HE ARG A 277 2.256 11.145 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 277 4.912 9.291 -1.642 1.00 0.00 H new ATOM 0 HH12 ARG A 277 5.849 10.733 -2.049 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.465 12.983 -0.735 1.00 0.00 H new ATOM 0 HH22 ARG A 277 5.031 12.820 -1.536 1.00 0.00 H new ATOM 1047 N ALA A 278 1.337 4.673 2.831 1.00 0.00 N ATOM 1048 CA ALA A 278 1.040 3.270 3.034 1.00 0.00 C ATOM 1049 C ALA A 278 -0.131 3.114 4.005 1.00 0.00 C ATOM 1050 O ALA A 278 -1.002 2.258 3.821 1.00 0.00 O ATOM 1051 CB ALA A 278 2.270 2.543 3.559 1.00 0.00 C ATOM 0 H ALA A 278 2.251 4.970 3.173 1.00 0.00 H new ATOM 0 HA ALA A 278 0.759 2.827 2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.034 1.489 3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.082 2.635 2.838 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.576 2.984 4.508 1.00 0.00 H new ATOM 1057 N LYS A 279 -0.152 3.966 5.031 1.00 0.00 N ATOM 1058 CA LYS A 279 -1.209 3.939 6.030 1.00 0.00 C ATOM 1059 C LYS A 279 -2.553 4.342 5.429 1.00 0.00 C ATOM 1060 O LYS A 279 -3.596 3.869 5.870 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.881 4.858 7.198 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.820 4.679 8.383 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.916 5.936 9.222 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.667 7.028 8.478 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.828 8.248 9.305 1.00 0.00 N ATOM 0 H LYS A 279 0.556 4.684 5.188 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.280 2.913 6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.143 4.672 7.522 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.925 5.894 6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.812 4.407 8.022 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -1.469 3.854 9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.424 5.714 10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.915 6.286 9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.131 7.278 7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.648 6.657 8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.345 8.969 8.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.361 8.015 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.891 8.617 9.566 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.524 5.227 4.433 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.745 5.657 3.754 1.00 0.00 C ATOM 1077 C ILE A 280 -4.504 4.446 3.221 1.00 0.00 C ATOM 1078 O ILE A 280 -5.728 4.357 3.345 1.00 0.00 O ATOM 1079 CB ILE A 280 -3.447 6.638 2.587 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.729 7.888 3.112 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.737 7.025 1.862 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -2.405 8.911 2.039 1.00 0.00 C ATOM 0 H ILE A 280 -1.670 5.659 4.079 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.356 6.183 4.488 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.794 6.136 1.874 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.352 8.359 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.803 7.584 3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.505 7.712 1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -5.209 6.130 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.417 7.509 2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.899 9.764 2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.756 8.459 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.328 9.246 1.565 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.766 3.503 2.657 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.368 2.294 2.140 1.00 0.00 C ATOM 1095 C VAL A 281 -4.859 1.432 3.290 1.00 0.00 C ATOM 1096 O VAL A 281 -5.968 0.904 3.244 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.391 1.471 1.257 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -4.137 0.378 0.505 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.630 2.376 0.290 1.00 0.00 C ATOM 0 H VAL A 281 -2.753 3.555 2.548 1.00 0.00 H new ATOM 0 HA VAL A 281 -5.203 2.597 1.508 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.662 0.996 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.434 -0.187 -0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.617 -0.292 1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.895 0.829 -0.135 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.953 1.774 -0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -3.338 2.891 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.055 3.110 0.855 1.00 0.00 H new ATOM 1109 N ALA A 282 -4.039 1.315 4.338 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.400 0.532 5.513 1.00 0.00 C ATOM 1111 C ALA A 282 -5.696 1.034 6.124 1.00 0.00 C ATOM 1112 O ALA A 282 -6.573 0.241 6.462 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.293 0.574 6.545 1.00 0.00 C ATOM 0 H ALA A 282 -3.120 1.755 4.392 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.544 -0.500 5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.583 -0.017 7.414 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.379 0.163 6.115 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -3.119 1.606 6.850 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.816 2.356 6.261 1.00 0.00 N ATOM 1120 CA ASP A 283 -7.028 2.961 6.827 1.00 0.00 C ATOM 1121 C ASP A 283 -8.255 2.547 6.032 1.00 0.00 C ATOM 1122 O ASP A 283 -9.319 2.301 6.595 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.921 4.487 6.865 1.00 0.00 C ATOM 1124 CG ASP A 283 -8.169 5.134 7.440 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.385 5.032 8.663 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.941 5.738 6.673 1.00 0.00 O ATOM 0 H ASP A 283 -5.096 3.026 5.991 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.130 2.599 7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.056 4.774 7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.750 4.863 5.856 1.00 0.00 H new ATOM 1130 N TYR A 284 -8.089 2.455 4.730 1.00 0.00 N ATOM 1131 CA TYR A 284 -9.167 2.047 3.851 1.00 0.00 C ATOM 1132 C TYR A 284 -9.480 0.580 4.025 1.00 0.00 C ATOM 1133 O TYR A 284 -10.626 0.212 4.232 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.845 2.361 2.398 1.00 0.00 C ATOM 1135 CG TYR A 284 -9.329 3.720 1.965 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.818 4.873 2.537 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -10.306 3.849 0.988 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -9.266 6.120 2.150 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.762 5.092 0.594 1.00 0.00 C ATOM 1140 CZ TYR A 284 -10.238 6.225 1.179 1.00 0.00 C ATOM 0 H TYR A 284 -7.211 2.659 4.253 1.00 0.00 H new ATOM 0 HA TYR A 284 -10.052 2.619 4.128 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.767 2.302 2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.296 1.601 1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -8.056 4.795 3.299 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.717 2.963 0.528 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.857 7.009 2.606 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -11.524 5.176 -0.167 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.452 -0.248 3.949 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.600 -1.691 4.107 1.00 0.00 C ATOM 1150 C LEU A 285 -9.278 -2.012 5.431 1.00 0.00 C ATOM 1151 O LEU A 285 -10.256 -2.755 5.475 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.234 -2.373 4.028 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.363 -1.964 2.835 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.975 -2.565 2.941 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.024 -2.363 1.524 1.00 0.00 C ATOM 0 H LEU A 285 -7.494 0.056 3.777 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.226 -2.069 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.687 -2.159 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.387 -3.452 3.992 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.261 -0.879 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.379 -2.258 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.497 -2.217 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.050 -3.652 2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.389 -2.063 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.166 -3.444 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.992 -1.868 1.439 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.761 -1.442 6.506 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.342 -1.634 7.828 1.00 0.00 C ATOM 1168 C VAL A 286 -10.784 -1.134 7.860 1.00 0.00 C ATOM 1169 O VAL A 286 -11.663 -1.774 8.431 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.507 -0.925 8.924 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.200 -1.006 10.270 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.121 -1.544 9.015 1.00 0.00 C ATOM 0 H VAL A 286 -7.938 -0.840 6.491 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.334 -2.704 8.037 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.410 0.125 8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.594 -0.501 11.022 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.176 -0.524 10.207 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.330 -2.051 10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.546 -1.036 9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.210 -2.601 9.264 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.612 -1.439 8.057 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.015 0.006 7.223 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.362 0.575 7.131 1.00 0.00 C ATOM 1184 C ALA A 287 -13.297 -0.353 6.355 1.00 0.00 C ATOM 1185 O ALA A 287 -14.515 -0.267 6.466 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.323 1.946 6.477 1.00 0.00 C ATOM 0 H ALA A 287 -10.292 0.558 6.762 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.748 0.683 8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.334 2.350 6.419 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.699 2.614 7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.909 1.858 5.473 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.707 -1.213 5.544 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.458 -2.186 4.761 1.00 0.00 C ATOM 1194 C ARG A 288 -13.677 -3.483 5.540 1.00 0.00 C ATOM 1195 O ARG A 288 -14.177 -4.475 4.996 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.732 -2.497 3.465 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.511 -1.302 2.539 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.814 -0.667 2.076 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.494 0.086 3.134 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.674 0.686 2.978 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.325 0.571 1.825 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.209 1.389 3.976 1.00 0.00 N ATOM 0 H ARG A 288 -11.697 -1.259 5.408 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.430 -1.745 4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.763 -2.933 3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.297 -3.256 2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.911 -0.553 3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.939 -1.623 1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.609 -0.001 1.238 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.480 -1.447 1.707 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.037 0.155 4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.921 0.025 1.064 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.228 1.029 1.701 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.715 1.470 4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.112 1.846 3.851 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.304 -3.477 6.800 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.492 -4.647 7.618 1.00 0.00 C ATOM 1215 C GLY A 289 -12.296 -5.571 7.640 1.00 0.00 C ATOM 1216 O GLY A 289 -12.410 -6.724 8.055 1.00 0.00 O ATOM 0 H GLY A 289 -12.874 -2.683 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.717 -4.334 8.638 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.359 -5.198 7.255 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.152 -5.091 7.189 1.00 0.00 N ATOM 1221 CA VAL A 290 -9.939 -5.899 7.225 1.00 0.00 C ATOM 1222 C VAL A 290 -9.242 -5.695 8.563 1.00 0.00 C ATOM 1223 O VAL A 290 -9.279 -4.599 9.130 1.00 0.00 O ATOM 1224 CB VAL A 290 -8.965 -5.558 6.061 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.719 -6.441 6.112 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.660 -5.712 4.721 1.00 0.00 C ATOM 0 H VAL A 290 -11.033 -4.157 6.797 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.229 -6.943 7.103 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.655 -4.520 6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.055 -6.182 5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.201 -6.284 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.011 -7.488 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.963 -5.469 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.003 -6.740 4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.515 -5.037 4.675 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.630 -6.746 9.069 1.00 0.00 N ATOM 1237 CA ALA A 291 -7.984 -6.708 10.367 1.00 0.00 C ATOM 1238 C ALA A 291 -6.736 -5.841 10.352 1.00 0.00 C ATOM 1239 O ALA A 291 -5.733 -6.187 9.727 1.00 0.00 O ATOM 1240 CB ALA A 291 -7.655 -8.116 10.826 1.00 0.00 C ATOM 0 H ALA A 291 -8.566 -7.647 8.595 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.680 -6.257 11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.170 -8.077 11.801 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -8.573 -8.698 10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.985 -8.586 10.106 1.00 0.00 H new ATOM 1246 N GLY A 292 -6.815 -4.715 11.051 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.698 -3.795 11.141 1.00 0.00 C ATOM 1248 C GLY A 292 -4.455 -4.440 11.711 1.00 0.00 C ATOM 1249 O GLY A 292 -3.339 -4.083 11.339 1.00 0.00 O ATOM 0 H GLY A 292 -7.646 -4.420 11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.476 -3.402 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -5.981 -2.947 11.764 1.00 0.00 H new ATOM 1253 N ASP A 293 -4.647 -5.400 12.605 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.533 -6.110 13.234 1.00 0.00 C ATOM 1255 C ASP A 293 -2.806 -7.024 12.238 1.00 0.00 C ATOM 1256 O ASP A 293 -1.686 -7.460 12.483 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.036 -6.929 14.427 1.00 0.00 C ATOM 1258 CG ASP A 293 -2.920 -7.647 15.150 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.195 -6.996 15.935 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -2.758 -8.867 14.943 1.00 0.00 O ATOM 0 H ASP A 293 -5.568 -5.709 12.915 1.00 0.00 H new ATOM 0 HA ASP A 293 -2.819 -5.363 13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -4.551 -6.269 15.125 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -4.768 -7.659 14.080 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.438 -7.289 11.107 1.00 0.00 N ATOM 1265 CA HIS A 294 -2.845 -8.156 10.093 1.00 0.00 C ATOM 1266 C HIS A 294 -2.272 -7.330 8.959 1.00 0.00 C ATOM 1267 O HIS A 294 -1.694 -7.866 8.012 1.00 0.00 O ATOM 1268 CB HIS A 294 -3.868 -9.167 9.562 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.124 -10.312 10.496 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -3.926 -11.627 10.149 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.560 -10.328 11.780 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -4.227 -12.401 11.172 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.611 -11.641 12.174 1.00 0.00 N ATOM 0 H HIS A 294 -4.358 -6.920 10.865 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.034 -8.715 10.560 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -4.808 -8.651 9.367 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.516 -9.559 8.608 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -3.597 -11.953 9.240 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.819 -9.468 12.380 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.168 -13.479 11.185 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.435 -6.023 9.060 1.00 0.00 N ATOM 1281 CA ILE A 295 -1.916 -5.115 8.067 1.00 0.00 C ATOM 1282 C ILE A 295 -0.707 -4.371 8.620 1.00 0.00 C ATOM 1283 O ILE A 295 -0.755 -3.819 9.720 1.00 0.00 O ATOM 1284 CB ILE A 295 -2.979 -4.086 7.633 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.250 -4.797 7.163 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.428 -3.188 6.531 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.393 -3.861 6.848 1.00 0.00 C ATOM 0 H ILE A 295 -2.928 -5.569 9.829 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.628 -5.708 7.199 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.232 -3.463 8.491 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.019 -5.384 6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.569 -5.498 7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.190 -2.467 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.550 -2.658 6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.150 -3.797 5.670 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.257 -4.439 6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.653 -3.291 7.740 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.094 -3.176 6.054 1.00 0.00 H new ATOM 1298 N ALA A 296 0.370 -4.372 7.873 1.00 0.00 N ATOM 1299 CA ALA A 296 1.582 -3.685 8.279 1.00 0.00 C ATOM 1300 C ALA A 296 1.930 -2.588 7.291 1.00 0.00 C ATOM 1301 O ALA A 296 2.058 -2.841 6.104 1.00 0.00 O ATOM 1302 CB ALA A 296 2.731 -4.676 8.410 1.00 0.00 C ATOM 0 H ALA A 296 0.436 -4.844 6.971 1.00 0.00 H new ATOM 0 HA ALA A 296 1.411 -3.224 9.252 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.634 -4.148 8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.480 -5.427 9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.902 -5.163 7.450 1.00 0.00 H new ATOM 1308 N THR A 297 2.072 -1.376 7.781 1.00 0.00 N ATOM 1309 CA THR A 297 2.401 -0.244 6.936 1.00 0.00 C ATOM 1310 C THR A 297 3.838 0.204 7.164 1.00 0.00 C ATOM 1311 O THR A 297 4.234 0.490 8.296 1.00 0.00 O ATOM 1312 CB THR A 297 1.440 0.918 7.205 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.319 1.127 8.622 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.076 0.606 6.621 1.00 0.00 C ATOM 0 H THR A 297 1.964 -1.146 8.769 1.00 0.00 H new ATOM 0 HA THR A 297 2.298 -0.556 5.897 1.00 0.00 H new ATOM 0 HB THR A 297 1.833 1.821 6.737 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.199 1.034 9.043 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.602 1.437 6.816 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.166 0.456 5.545 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.318 -0.300 7.081 1.00 0.00 H new ATOM 1322 N VAL A 298 4.615 0.260 6.092 1.00 0.00 N ATOM 1323 CA VAL A 298 6.020 0.599 6.195 1.00 0.00 C ATOM 1324 C VAL A 298 6.431 1.623 5.147 1.00 0.00 C ATOM 1325 O VAL A 298 6.240 1.416 3.945 1.00 0.00 O ATOM 1326 CB VAL A 298 6.913 -0.660 6.039 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.378 -0.291 6.135 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.559 -1.720 7.075 1.00 0.00 C ATOM 0 H VAL A 298 4.293 0.074 5.142 1.00 0.00 H new ATOM 0 HA VAL A 298 6.163 1.028 7.187 1.00 0.00 H new ATOM 0 HB VAL A 298 6.726 -1.081 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.987 -1.188 6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.627 0.418 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.576 0.163 7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.202 -2.590 6.940 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.704 -1.313 8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.517 -2.016 6.951 1.00 0.00 H new ATOM 1338 N GLY A 299 6.976 2.732 5.605 1.00 0.00 N ATOM 1339 CA GLY A 299 7.490 3.723 4.704 1.00 0.00 C ATOM 1340 C GLY A 299 8.968 3.533 4.484 1.00 0.00 C ATOM 1341 O GLY A 299 9.765 3.704 5.402 1.00 0.00 O ATOM 0 H GLY A 299 7.071 2.962 6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 299 6.965 3.661 3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.303 4.719 5.107 1.00 0.00 H new ATOM 1345 N LEU A 300 9.334 3.172 3.274 1.00 0.00 N ATOM 1346 CA LEU A 300 10.720 2.900 2.943 1.00 0.00 C ATOM 1347 C LEU A 300 11.411 4.135 2.397 1.00 0.00 C ATOM 1348 O LEU A 300 12.593 4.093 2.043 1.00 0.00 O ATOM 1349 CB LEU A 300 10.787 1.801 1.907 1.00 0.00 C ATOM 1350 CG LEU A 300 10.087 0.504 2.262 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.886 -0.319 1.012 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.895 -0.268 3.288 1.00 0.00 C ATOM 0 H LEU A 300 8.686 3.059 2.495 1.00 0.00 H new ATOM 0 HA LEU A 300 11.229 2.593 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.359 2.179 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.836 1.581 1.708 1.00 0.00 H new ATOM 0 HG LEU A 300 9.113 0.728 2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.383 -1.252 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.276 0.240 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.854 -0.540 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.380 -1.197 3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.879 -0.496 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.007 0.333 4.190 1.00 0.00 H new ATOM 1363 N GLY A 301 10.686 5.230 2.337 1.00 0.00 N ATOM 1364 CA GLY A 301 11.230 6.435 1.785 1.00 0.00 C ATOM 1365 C GLY A 301 11.513 6.293 0.318 1.00 0.00 C ATOM 1366 O GLY A 301 10.675 5.829 -0.440 1.00 0.00 O ATOM 0 H GLY A 301 9.723 5.304 2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.531 7.256 1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.150 6.693 2.310 1.00 0.00 H new ATOM 1370 N SER A 302 12.685 6.680 -0.078 1.00 0.00 N ATOM 1371 CA SER A 302 13.078 6.557 -1.453 1.00 0.00 C ATOM 1372 C SER A 302 13.761 5.211 -1.656 1.00 0.00 C ATOM 1373 O SER A 302 14.793 4.925 -1.041 1.00 0.00 O ATOM 1374 CB SER A 302 13.995 7.722 -1.876 1.00 0.00 C ATOM 1375 OG SER A 302 14.371 7.606 -3.245 1.00 0.00 O ATOM 0 H SER A 302 13.393 7.087 0.533 1.00 0.00 H new ATOM 0 HA SER A 302 12.192 6.606 -2.086 1.00 0.00 H new ATOM 0 HB2 SER A 302 13.482 8.670 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.887 7.733 -1.250 1.00 0.00 H new ATOM 0 HG SER A 302 14.449 8.500 -3.640 1.00 0.00 H new ATOM 1380 N VAL A 303 13.164 4.381 -2.492 1.00 0.00 N ATOM 1381 CA VAL A 303 13.679 3.067 -2.779 1.00 0.00 C ATOM 1382 C VAL A 303 12.784 2.376 -3.797 1.00 0.00 C ATOM 1383 O VAL A 303 11.597 2.679 -3.889 1.00 0.00 O ATOM 1384 CB VAL A 303 13.792 2.194 -1.501 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.427 1.755 -1.009 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.693 1.002 -1.741 1.00 0.00 C ATOM 0 H VAL A 303 12.303 4.607 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 303 14.683 3.187 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 303 14.241 2.806 -0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.542 1.145 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 303 11.825 2.633 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.931 1.171 -1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.757 0.405 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.284 0.393 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.689 1.348 -2.018 1.00 0.00 H new ATOM 1396 N ASN A 304 13.377 1.487 -4.574 1.00 0.00 N ATOM 1397 CA ASN A 304 12.688 0.729 -5.599 1.00 0.00 C ATOM 1398 C ASN A 304 12.019 1.654 -6.595 1.00 0.00 C ATOM 1399 O ASN A 304 10.794 1.755 -6.646 1.00 0.00 O ATOM 1400 CB ASN A 304 11.697 -0.236 -4.981 1.00 0.00 C ATOM 1401 CG ASN A 304 12.365 -1.456 -4.379 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.428 -1.888 -4.835 1.00 0.00 O ATOM 1403 ND2 ASN A 304 11.751 -2.022 -3.360 1.00 0.00 N ATOM 0 H ASN A 304 14.371 1.269 -4.507 1.00 0.00 H new ATOM 0 HA ASN A 304 13.425 0.139 -6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.128 0.280 -4.208 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.985 -0.555 -5.742 1.00 0.00 H new ATOM 0 HD21 ASN A 304 12.153 -2.849 -2.918 1.00 0.00 H new ATOM 0 HD22 ASN A 304 10.874 -1.634 -3.013 1.00 0.00 H new ATOM 1409 N PRO A 305 12.826 2.352 -7.400 1.00 0.00 N ATOM 1410 CA PRO A 305 12.328 3.328 -8.334 1.00 0.00 C ATOM 1411 C PRO A 305 11.749 2.716 -9.590 1.00 0.00 C ATOM 1412 O PRO A 305 12.298 1.769 -10.158 1.00 0.00 O ATOM 1413 CB PRO A 305 13.554 4.165 -8.669 1.00 0.00 C ATOM 1414 CG PRO A 305 14.706 3.237 -8.500 1.00 0.00 C ATOM 1415 CD PRO A 305 14.297 2.228 -7.460 1.00 0.00 C ATOM 0 HA PRO A 305 11.505 3.898 -7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.503 4.551 -9.687 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.639 5.026 -8.006 1.00 0.00 H new ATOM 0 HG2 PRO A 305 14.949 2.746 -9.442 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.597 3.779 -8.184 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.601 1.220 -7.741 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.755 2.442 -6.494 1.00 0.00 H new ATOM 1420 N ILE A 306 10.630 3.258 -10.008 1.00 0.00 N ATOM 1421 CA ILE A 306 9.988 2.854 -11.230 1.00 0.00 C ATOM 1422 C ILE A 306 10.619 3.592 -12.404 1.00 0.00 C ATOM 1423 O ILE A 306 10.830 3.015 -13.473 1.00 0.00 O ATOM 1424 CB ILE A 306 8.429 3.079 -11.188 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.859 3.245 -12.604 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.046 4.269 -10.307 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.350 3.277 -12.655 1.00 0.00 C ATOM 0 H ILE A 306 10.138 3.996 -9.504 1.00 0.00 H new ATOM 0 HA ILE A 306 10.140 1.782 -11.355 1.00 0.00 H new ATOM 0 HB ILE A 306 7.988 2.188 -10.741 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.247 4.167 -13.036 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.217 2.426 -13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.962 4.388 -10.307 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.392 4.094 -9.288 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.510 5.175 -10.697 1.00 0.00 H new ATOM 0 HD11 ILE A 306 6.023 3.397 -13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.953 2.344 -12.254 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.983 4.113 -12.059 1.00 0.00 H new ATOM 1438 N ALA A 307 10.943 4.862 -12.194 1.00 0.00 N ATOM 1439 CA ALA A 307 11.596 5.644 -13.220 1.00 0.00 C ATOM 1440 C ALA A 307 12.799 6.360 -12.638 1.00 0.00 C ATOM 1441 O ALA A 307 12.979 6.384 -11.419 1.00 0.00 O ATOM 1442 CB ALA A 307 10.617 6.635 -13.829 1.00 0.00 C ATOM 0 H ALA A 307 10.763 5.365 -11.325 1.00 0.00 H new ATOM 0 HA ALA A 307 11.941 4.978 -14.011 1.00 0.00 H new ATOM 0 HB1 ALA A 307 11.121 7.218 -14.600 1.00 0.00 H new ATOM 0 HB2 ALA A 307 9.780 6.095 -14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 307 10.247 7.304 -13.053 1.00 0.00 H new ATOM 1448 N SER A 308 13.616 6.936 -13.496 1.00 0.00 N ATOM 1449 CA SER A 308 14.800 7.648 -13.056 1.00 0.00 C ATOM 1450 C SER A 308 14.423 9.025 -12.506 1.00 0.00 C ATOM 1451 O SER A 308 13.483 9.659 -12.990 1.00 0.00 O ATOM 1452 CB SER A 308 15.782 7.792 -14.220 1.00 0.00 C ATOM 1453 OG SER A 308 16.133 6.519 -14.747 1.00 0.00 O ATOM 0 H SER A 308 13.481 6.925 -14.507 1.00 0.00 H new ATOM 0 HA SER A 308 15.277 7.079 -12.258 1.00 0.00 H new ATOM 0 HB2 SER A 308 15.336 8.404 -15.004 1.00 0.00 H new ATOM 0 HB3 SER A 308 16.679 8.310 -13.882 1.00 0.00 H new ATOM 0 HG SER A 308 16.760 6.635 -15.491 1.00 0.00 H new ATOM 1458 N ASN A 309 15.159 9.485 -11.498 1.00 0.00 N ATOM 1459 CA ASN A 309 14.894 10.791 -10.883 1.00 0.00 C ATOM 1460 C ASN A 309 15.327 11.929 -11.792 1.00 0.00 C ATOM 1461 O ASN A 309 15.069 13.098 -11.504 1.00 0.00 O ATOM 1462 CB ASN A 309 15.571 10.933 -9.511 1.00 0.00 C ATOM 1463 CG ASN A 309 17.090 10.902 -9.581 1.00 0.00 C ATOM 1464 OD1 ASN A 309 17.676 10.167 -10.371 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.729 11.716 -8.768 1.00 0.00 N ATOM 0 H ASN A 309 15.943 8.977 -11.087 1.00 0.00 H new ATOM 0 HA ASN A 309 13.816 10.849 -10.735 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.255 11.870 -9.053 1.00 0.00 H new ATOM 0 HB3 ASN A 309 15.228 10.129 -8.860 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.748 11.752 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 309 17.205 12.311 -8.126 1.00 0.00 H new ATOM 1471 N ALA A 310 15.993 11.581 -12.891 1.00 0.00 N ATOM 1472 CA ALA A 310 16.438 12.562 -13.873 1.00 0.00 C ATOM 1473 C ALA A 310 15.245 13.322 -14.446 1.00 0.00 C ATOM 1474 O ALA A 310 15.381 14.446 -14.933 1.00 0.00 O ATOM 1475 CB ALA A 310 17.212 11.875 -14.986 1.00 0.00 C ATOM 0 H ALA A 310 16.237 10.618 -13.123 1.00 0.00 H new ATOM 0 HA ALA A 310 17.096 13.276 -13.378 1.00 0.00 H new ATOM 0 HB1 ALA A 310 17.539 12.618 -15.714 1.00 0.00 H new ATOM 0 HB2 ALA A 310 18.082 11.370 -14.566 1.00 0.00 H new ATOM 0 HB3 ALA A 310 16.570 11.144 -15.478 1.00 0.00 H new ATOM 1481 N THR A 311 14.084 12.696 -14.398 1.00 0.00 N ATOM 1482 CA THR A 311 12.864 13.311 -14.844 1.00 0.00 C ATOM 1483 C THR A 311 11.911 13.477 -13.658 1.00 0.00 C ATOM 1484 O THR A 311 11.781 12.574 -12.822 1.00 0.00 O ATOM 1485 CB THR A 311 12.189 12.471 -15.970 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.881 12.974 -16.270 1.00 0.00 O ATOM 1487 CG2 THR A 311 12.095 10.999 -15.588 1.00 0.00 C ATOM 0 H THR A 311 13.968 11.745 -14.047 1.00 0.00 H new ATOM 0 HA THR A 311 13.100 14.291 -15.258 1.00 0.00 H new ATOM 0 HB THR A 311 12.817 12.559 -16.856 1.00 0.00 H new ATOM 0 HG1 THR A 311 10.477 12.433 -16.980 1.00 0.00 H new ATOM 0 HG21 THR A 311 11.619 10.443 -16.396 1.00 0.00 H new ATOM 0 HG22 THR A 311 13.096 10.603 -15.415 1.00 0.00 H new ATOM 0 HG23 THR A 311 11.503 10.896 -14.679 1.00 0.00 H new ATOM 1495 N PRO A 312 11.237 14.632 -13.562 1.00 0.00 N ATOM 1496 CA PRO A 312 10.318 14.916 -12.458 1.00 0.00 C ATOM 1497 C PRO A 312 9.113 13.993 -12.497 1.00 0.00 C ATOM 1498 O PRO A 312 8.569 13.611 -11.461 1.00 0.00 O ATOM 1499 CB PRO A 312 9.896 16.371 -12.701 1.00 0.00 C ATOM 1500 CG PRO A 312 10.130 16.603 -14.156 1.00 0.00 C ATOM 1501 CD PRO A 312 11.294 15.732 -14.538 1.00 0.00 C ATOM 0 HA PRO A 312 10.777 14.764 -11.481 1.00 0.00 H new ATOM 0 HB2 PRO A 312 8.849 16.527 -12.440 1.00 0.00 H new ATOM 0 HB3 PRO A 312 10.483 17.059 -12.092 1.00 0.00 H new ATOM 0 HG2 PRO A 312 9.245 16.347 -14.738 1.00 0.00 H new ATOM 0 HG3 PRO A 312 10.348 17.653 -14.353 1.00 0.00 H new ATOM 0 HD2 PRO A 312 11.202 15.366 -15.561 1.00 0.00 H new ATOM 0 HD3 PRO A 312 12.238 16.274 -14.477 1.00 0.00 H new ATOM 1506 N GLU A 313 8.721 13.624 -13.709 1.00 0.00 N ATOM 1507 CA GLU A 313 7.605 12.723 -13.936 1.00 0.00 C ATOM 1508 C GLU A 313 7.886 11.383 -13.281 1.00 0.00 C ATOM 1509 O GLU A 313 7.004 10.769 -12.676 1.00 0.00 O ATOM 1510 CB GLU A 313 7.416 12.519 -15.433 1.00 0.00 C ATOM 1511 CG GLU A 313 7.733 13.745 -16.260 1.00 0.00 C ATOM 1512 CD GLU A 313 7.316 13.591 -17.700 1.00 0.00 C ATOM 1513 OE1 GLU A 313 6.136 13.840 -18.010 1.00 0.00 O ATOM 1514 OE2 GLU A 313 8.170 13.214 -18.530 1.00 0.00 O ATOM 0 H GLU A 313 9.173 13.945 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 313 6.702 13.155 -13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 313 8.051 11.696 -15.761 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.385 12.221 -15.622 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.229 14.610 -15.829 1.00 0.00 H new ATOM 0 HG3 GLU A 313 8.804 13.944 -16.214 1.00 0.00 H new ATOM 1519 N GLY A 314 9.127 10.946 -13.408 1.00 0.00 N ATOM 1520 CA GLY A 314 9.546 9.696 -12.815 1.00 0.00 C ATOM 1521 C GLY A 314 9.489 9.738 -11.308 1.00 0.00 C ATOM 1522 O GLY A 314 9.127 8.751 -10.665 1.00 0.00 O ATOM 0 H GLY A 314 9.859 11.441 -13.917 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.909 8.890 -13.180 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.563 9.467 -13.133 1.00 0.00 H new ATOM 1526 N ARG A 315 9.825 10.885 -10.743 1.00 0.00 N ATOM 1527 CA ARG A 315 9.794 11.060 -9.299 1.00 0.00 C ATOM 1528 C ARG A 315 8.348 11.070 -8.812 1.00 0.00 C ATOM 1529 O ARG A 315 8.064 10.720 -7.666 1.00 0.00 O ATOM 1530 CB ARG A 315 10.507 12.355 -8.890 1.00 0.00 C ATOM 1531 CG ARG A 315 11.901 12.500 -9.484 1.00 0.00 C ATOM 1532 CD ARG A 315 12.635 13.704 -8.917 1.00 0.00 C ATOM 1533 NE ARG A 315 13.136 13.456 -7.563 1.00 0.00 N ATOM 1534 CZ ARG A 315 13.391 14.403 -6.659 1.00 0.00 C ATOM 1535 NH1 ARG A 315 13.146 15.678 -6.931 1.00 0.00 N ATOM 1536 NH2 ARG A 315 13.897 14.067 -5.481 1.00 0.00 N ATOM 0 H ARG A 315 10.123 11.711 -11.262 1.00 0.00 H new ATOM 0 HA ARG A 315 10.321 10.226 -8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.900 13.206 -9.198 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.579 12.392 -7.803 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.477 11.596 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.826 12.597 -10.567 1.00 0.00 H new ATOM 0 HD2 ARG A 315 13.469 13.960 -9.570 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.965 14.563 -8.903 1.00 0.00 H new ATOM 0 HE ARG A 315 13.302 12.487 -7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.759 15.941 -7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 315 13.344 16.395 -6.234 1.00 0.00 H new ATOM 0 HH21 ARG A 315 14.090 13.088 -5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 315 14.094 14.787 -4.786 1.00 0.00 H new ATOM 1547 N ALA A 316 7.436 11.456 -9.702 1.00 0.00 N ATOM 1548 CA ALA A 316 6.021 11.475 -9.390 1.00 0.00 C ATOM 1549 C ALA A 316 5.471 10.054 -9.370 1.00 0.00 C ATOM 1550 O ALA A 316 4.474 9.770 -8.717 1.00 0.00 O ATOM 1551 CB ALA A 316 5.264 12.335 -10.390 1.00 0.00 C ATOM 0 H ALA A 316 7.661 11.760 -10.649 1.00 0.00 H new ATOM 0 HA ALA A 316 5.886 11.912 -8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 316 4.203 12.337 -10.139 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.647 13.355 -10.356 1.00 0.00 H new ATOM 0 HB3 ALA A 316 5.399 11.931 -11.393 1.00 0.00 H new ATOM 1557 N LYS A 317 6.112 9.172 -10.116 1.00 0.00 N ATOM 1558 CA LYS A 317 5.744 7.773 -10.110 1.00 0.00 C ATOM 1559 C LYS A 317 6.364 7.089 -8.902 1.00 0.00 C ATOM 1560 O LYS A 317 5.755 6.234 -8.282 1.00 0.00 O ATOM 1561 CB LYS A 317 6.225 7.083 -11.394 1.00 0.00 C ATOM 1562 CG LYS A 317 5.748 7.723 -12.692 1.00 0.00 C ATOM 1563 CD LYS A 317 4.233 7.826 -12.753 1.00 0.00 C ATOM 1564 CE LYS A 317 3.755 9.235 -12.432 1.00 0.00 C ATOM 1565 NZ LYS A 317 4.207 10.217 -13.445 1.00 0.00 N ATOM 0 H LYS A 317 6.890 9.403 -10.733 1.00 0.00 H new ATOM 0 HA LYS A 317 4.658 7.698 -10.059 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.315 7.069 -11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.893 6.045 -11.376 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.183 8.718 -12.787 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.106 7.137 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.888 7.541 -13.747 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.791 7.122 -12.048 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.666 9.245 -12.377 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.126 9.529 -11.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.577 11.045 -13.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.179 10.517 -13.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 4.183 9.779 -14.388 1.00 0.00 H new ATOM 1575 N ASN A 318 7.577 7.500 -8.570 1.00 0.00 N ATOM 1576 CA ASN A 318 8.347 6.921 -7.465 1.00 0.00 C ATOM 1577 C ASN A 318 7.785 7.248 -6.096 1.00 0.00 C ATOM 1578 O ASN A 318 8.304 6.791 -5.087 1.00 0.00 O ATOM 1579 CB ASN A 318 9.772 7.400 -7.557 1.00 0.00 C ATOM 1580 CG ASN A 318 10.567 6.555 -8.508 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.373 5.371 -8.568 1.00 0.00 O ATOM 1582 ND2 ASN A 318 11.423 7.164 -9.294 1.00 0.00 N ATOM 0 H ASN A 318 8.065 8.250 -9.059 1.00 0.00 H new ATOM 0 HA ASN A 318 8.289 5.837 -7.568 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.789 8.439 -7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.232 7.372 -6.569 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.950 6.630 -9.985 1.00 0.00 H new ATOM 0 HD22 ASN A 318 11.561 8.171 -9.214 1.00 0.00 H new ATOM 1588 N ARG A 319 6.754 8.044 -6.055 1.00 0.00 N ATOM 1589 CA ARG A 319 6.128 8.397 -4.784 1.00 0.00 C ATOM 1590 C ARG A 319 4.901 7.545 -4.513 1.00 0.00 C ATOM 1591 O ARG A 319 4.136 7.817 -3.581 1.00 0.00 O ATOM 1592 CB ARG A 319 5.776 9.888 -4.745 1.00 0.00 C ATOM 1593 CG ARG A 319 4.892 10.337 -5.887 1.00 0.00 C ATOM 1594 CD ARG A 319 4.632 11.831 -5.850 1.00 0.00 C ATOM 1595 NE ARG A 319 3.721 12.209 -4.770 1.00 0.00 N ATOM 1596 CZ ARG A 319 3.410 13.469 -4.460 1.00 0.00 C ATOM 1597 NH1 ARG A 319 3.979 14.482 -5.106 1.00 0.00 N ATOM 1598 NH2 ARG A 319 2.536 13.718 -3.505 1.00 0.00 N ATOM 0 H ARG A 319 6.321 8.466 -6.876 1.00 0.00 H new ATOM 0 HA ARG A 319 6.851 8.195 -3.993 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.276 10.109 -3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.698 10.470 -4.761 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.362 10.074 -6.835 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.943 9.803 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.577 12.359 -5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.212 12.148 -6.804 1.00 0.00 H new ATOM 0 HE ARG A 319 3.297 11.463 -4.219 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.658 14.299 -5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.736 15.442 -4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 319 2.097 12.947 -3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 319 2.299 14.682 -3.269 1.00 0.00 H new ATOM 1609 N ARG A 320 4.705 6.526 -5.337 1.00 0.00 N ATOM 1610 CA ARG A 320 3.583 5.618 -5.191 1.00 0.00 C ATOM 1611 C ARG A 320 3.765 4.608 -4.033 1.00 0.00 C ATOM 1612 O ARG A 320 4.745 4.651 -3.288 1.00 0.00 O ATOM 1613 CB ARG A 320 3.338 4.901 -6.524 1.00 0.00 C ATOM 1614 CG ARG A 320 4.351 3.829 -6.874 1.00 0.00 C ATOM 1615 CD ARG A 320 4.306 3.529 -8.366 1.00 0.00 C ATOM 1616 NE ARG A 320 2.926 3.380 -8.857 1.00 0.00 N ATOM 1617 CZ ARG A 320 2.591 3.227 -10.143 1.00 0.00 C ATOM 1618 NH1 ARG A 320 3.529 3.228 -11.079 1.00 0.00 N ATOM 1619 NH2 ARG A 320 1.321 3.069 -10.488 1.00 0.00 N ATOM 0 H ARG A 320 5.318 6.308 -6.122 1.00 0.00 H new ATOM 0 HA ARG A 320 2.707 6.210 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.347 4.448 -6.498 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.328 5.644 -7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.351 4.158 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.142 2.922 -6.307 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.801 4.332 -8.912 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.864 2.615 -8.569 1.00 0.00 H new ATOM 0 HE ARG A 320 2.173 3.394 -8.169 1.00 0.00 H new ATOM 0 HH11 ARG A 320 4.508 3.346 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 320 3.272 3.111 -12.059 1.00 0.00 H new ATOM 0 HH21 ARG A 320 0.595 3.064 -9.772 1.00 0.00 H new ATOM 0 HH22 ARG A 320 1.070 2.953 -11.470 1.00 0.00 H new ATOM 1630 N VAL A 321 2.801 3.705 -3.917 1.00 0.00 N ATOM 1631 CA VAL A 321 2.766 2.712 -2.838 1.00 0.00 C ATOM 1632 C VAL A 321 2.406 1.323 -3.392 1.00 0.00 C ATOM 1633 O VAL A 321 1.755 1.216 -4.426 1.00 0.00 O ATOM 1634 CB VAL A 321 1.734 3.134 -1.736 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.568 2.060 -0.677 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.157 4.437 -1.079 1.00 0.00 C ATOM 0 H VAL A 321 2.018 3.635 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 321 3.758 2.663 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 321 0.773 3.273 -2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.845 2.392 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.213 1.141 -1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.527 1.874 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.428 4.714 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.136 4.310 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.211 5.223 -1.832 1.00 0.00 H new ATOM 1646 N GLU A 322 2.851 0.269 -2.716 1.00 0.00 N ATOM 1647 CA GLU A 322 2.548 -1.097 -3.133 1.00 0.00 C ATOM 1648 C GLU A 322 2.075 -1.936 -1.961 1.00 0.00 C ATOM 1649 O GLU A 322 2.613 -1.843 -0.856 1.00 0.00 O ATOM 1650 CB GLU A 322 3.761 -1.767 -3.763 1.00 0.00 C ATOM 1651 CG GLU A 322 4.063 -1.318 -5.173 1.00 0.00 C ATOM 1652 CD GLU A 322 5.225 -2.071 -5.768 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.018 -3.204 -6.246 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.353 -1.541 -5.745 1.00 0.00 O ATOM 0 H GLU A 322 3.424 0.334 -1.875 1.00 0.00 H new ATOM 0 HA GLU A 322 1.751 -1.031 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.633 -1.572 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.605 -2.846 -3.764 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.180 -1.462 -5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.284 -0.251 -5.174 1.00 0.00 H new ATOM 1659 N ILE A 323 1.073 -2.756 -2.206 1.00 0.00 N ATOM 1660 CA ILE A 323 0.576 -3.660 -1.195 1.00 0.00 C ATOM 1661 C ILE A 323 1.228 -5.011 -1.386 1.00 0.00 C ATOM 1662 O ILE A 323 1.028 -5.666 -2.405 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.959 -3.854 -1.244 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.690 -2.528 -1.471 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.434 -4.504 0.045 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.948 -2.221 -2.930 1.00 0.00 C ATOM 0 H ILE A 323 0.587 -2.813 -3.101 1.00 0.00 H new ATOM 0 HA ILE A 323 0.820 -3.218 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.191 -4.504 -2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.641 -2.551 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.102 -1.719 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.515 -4.639 0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.951 -5.474 0.163 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.177 -3.866 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.469 -1.267 -3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.999 -2.165 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.562 -3.010 -3.365 1.00 0.00 H new ATOM 1677 N VAL A 324 2.013 -5.419 -0.429 1.00 0.00 N ATOM 1678 CA VAL A 324 2.700 -6.679 -0.517 1.00 0.00 C ATOM 1679 C VAL A 324 2.058 -7.665 0.421 1.00 0.00 C ATOM 1680 O VAL A 324 1.715 -7.329 1.540 1.00 0.00 O ATOM 1681 CB VAL A 324 4.207 -6.531 -0.175 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.938 -7.858 -0.341 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.851 -5.457 -1.041 1.00 0.00 C ATOM 0 H VAL A 324 2.194 -4.894 0.427 1.00 0.00 H new ATOM 0 HA VAL A 324 2.625 -7.038 -1.543 1.00 0.00 H new ATOM 0 HB VAL A 324 4.286 -6.228 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.992 -7.726 -0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.500 -8.601 0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.846 -8.198 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.907 -5.369 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.753 -5.730 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.354 -4.503 -0.866 1.00 0.00 H new ATOM 1693 N VAL A 325 1.875 -8.867 -0.033 1.00 0.00 N ATOM 1694 CA VAL A 325 1.271 -9.873 0.783 1.00 0.00 C ATOM 1695 C VAL A 325 2.340 -10.827 1.276 1.00 0.00 C ATOM 1696 O VAL A 325 3.297 -11.116 0.551 1.00 0.00 O ATOM 1697 CB VAL A 325 0.187 -10.658 0.006 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.518 -11.649 0.919 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -0.820 -9.701 -0.619 1.00 0.00 C ATOM 0 H VAL A 325 2.137 -9.175 -0.969 1.00 0.00 H new ATOM 0 HA VAL A 325 0.787 -9.383 1.628 1.00 0.00 H new ATOM 0 HB VAL A 325 0.676 -11.216 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.276 -12.190 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 325 0.209 -12.356 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.993 -11.113 1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.575 -10.270 -1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.301 -9.116 0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.306 -9.031 -1.308 1.00 0.00 H new ATOM 1709 N ASN A 326 2.201 -11.270 2.510 1.00 0.00 N ATOM 1710 CA ASN A 326 3.131 -12.242 3.095 1.00 0.00 C ATOM 1711 C ASN A 326 3.207 -13.497 2.230 1.00 0.00 C ATOM 1712 CB ASN A 326 2.711 -12.613 4.520 1.00 0.00 C ATOM 1713 CG ASN A 326 3.549 -13.741 5.106 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.188 -14.918 5.014 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.662 -13.393 5.714 1.00 0.00 N ATOM 0 H ASN A 326 1.452 -10.976 3.137 1.00 0.00 H new ATOM 0 HA ASN A 326 4.117 -11.780 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.795 -11.734 5.159 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.662 -12.908 4.520 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.260 -14.107 6.130 1.00 0.00 H new ATOM 0 HD22 ASN A 326 4.927 -12.410 5.770 1.00 0.00 H new