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 309 ASN : amide:sc= 0.471 K(o=-0.97,f=-12!) USER MOD Set 1.2: A 318 ASN : amide:sc= -1.44! C(o=-0.97!,f=-13!) USER MOD Single : A 212 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.25) USER MOD Single : A 213 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 216 ASN : amide:sc= -0.705 K(o=-0.7,f=-0.074) USER MOD Single : A 219 THR OG1 : rot 116:sc= 0.62 USER MOD Single : A 241 ASN : amide:sc= 0.082 K(o=0.082,f=-8.3!) USER MOD Single : A 246 LYS NZ :NH3+ -174:sc= 1.29 (180deg=1.11) USER MOD Single : A 248 LYS NZ :NH3+ 171:sc= 0.0649 (180deg=0.0577) USER MOD Single : A 250 CYS SG : rot 180:sc=-0.00298 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -1.56 K(o=-1.6,f=-4!) USER MOD Single : A 261 THR OG1 : rot 180:sc=-0.00182 USER MOD Single : A 270 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.75) USER MOD Single : A 274 SER OG : rot 123:sc= -0.57! USER MOD Single : A 276 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.21) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= -0.201 K(o=-0.2,f=-0.91) USER MOD Single : A 297 THR OG1 : rot 40:sc= 0.257 USER MOD Single : A 302 SER OG : rot 61:sc= 0.976 USER MOD Single : A 304 ASN : amide:sc= 0.855 K(o=0.85,f=-1.2) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 317 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00713) USER MOD Single : A 326 ASN : amide:sc= -0.977 K(o=-0.98,f=0) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -4.271 -17.736 -0.684 1.00 0.00 N ATOM 132 CA ALA A 209 -4.283 -17.431 -2.105 1.00 0.00 C ATOM 133 C ALA A 209 -3.321 -16.296 -2.432 1.00 0.00 C ATOM 134 O ALA A 209 -2.818 -15.611 -1.535 1.00 0.00 O ATOM 135 CB ALA A 209 -5.692 -17.077 -2.553 1.00 0.00 C ATOM 0 HA ALA A 209 -3.952 -18.318 -2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.689 -16.850 -3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.357 -17.920 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.042 -16.207 -1.998 1.00 0.00 H new ATOM 141 N ASP A 210 -3.081 -16.082 -3.712 1.00 0.00 N ATOM 142 CA ASP A 210 -2.175 -15.041 -4.147 1.00 0.00 C ATOM 143 C ASP A 210 -2.904 -13.724 -4.186 1.00 0.00 C ATOM 144 O ASP A 210 -3.317 -13.250 -5.252 1.00 0.00 O ATOM 145 CB ASP A 210 -1.577 -15.365 -5.518 1.00 0.00 C ATOM 146 CG ASP A 210 -0.867 -16.697 -5.541 1.00 0.00 C ATOM 147 OD1 ASP A 210 0.336 -16.743 -5.206 1.00 0.00 O ATOM 148 OD2 ASP A 210 -1.510 -17.712 -5.893 1.00 0.00 O ATOM 0 H ASP A 210 -3.504 -16.619 -4.470 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.351 -14.976 -3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.371 -15.367 -6.265 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -0.876 -14.579 -5.800 1.00 0.00 H new ATOM 152 N LEU A 211 -3.085 -13.140 -3.020 1.00 0.00 N ATOM 153 CA LEU A 211 -3.818 -11.911 -2.900 1.00 0.00 C ATOM 154 C LEU A 211 -3.076 -10.766 -3.559 1.00 0.00 C ATOM 155 O LEU A 211 -3.694 -9.836 -4.056 1.00 0.00 O ATOM 156 CB LEU A 211 -4.105 -11.597 -1.434 1.00 0.00 C ATOM 157 CG LEU A 211 -4.845 -12.677 -0.653 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.283 -12.147 0.694 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.040 -13.201 -1.440 1.00 0.00 C ATOM 0 H LEU A 211 -2.728 -13.506 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.769 -12.035 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.157 -11.399 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.689 -10.678 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.160 -13.509 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.810 -12.930 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.408 -11.834 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -5.947 -11.295 0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.549 -13.970 -0.859 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.730 -12.382 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.696 -13.626 -2.383 1.00 0.00 H new ATOM 170 N GLN A 212 -1.742 -10.844 -3.578 1.00 0.00 N ATOM 171 CA GLN A 212 -0.937 -9.802 -4.202 1.00 0.00 C ATOM 172 C GLN A 212 -1.241 -9.701 -5.684 1.00 0.00 C ATOM 173 O GLN A 212 -1.417 -8.613 -6.209 1.00 0.00 O ATOM 174 CB GLN A 212 0.557 -10.039 -3.991 1.00 0.00 C ATOM 175 CG GLN A 212 1.439 -9.033 -4.723 1.00 0.00 C ATOM 176 CD GLN A 212 2.907 -9.174 -4.401 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.617 -9.966 -5.017 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.380 -8.372 -3.472 1.00 0.00 N ATOM 0 H GLN A 212 -1.206 -11.611 -3.172 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.201 -8.860 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.777 -9.996 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.809 -11.045 -4.328 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.298 -9.152 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.114 -8.024 -4.468 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.754 -7.730 -2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.373 -8.392 -3.238 1.00 0.00 H new ATOM 185 N SER A 213 -1.331 -10.841 -6.346 1.00 0.00 N ATOM 186 CA SER A 213 -1.613 -10.882 -7.742 1.00 0.00 C ATOM 187 C SER A 213 -3.052 -10.440 -7.991 1.00 0.00 C ATOM 188 O SER A 213 -3.348 -9.758 -8.975 1.00 0.00 O ATOM 189 CB SER A 213 -1.405 -12.303 -8.218 1.00 0.00 C ATOM 190 OG SER A 213 -0.261 -12.867 -7.597 1.00 0.00 O ATOM 0 H SER A 213 -1.208 -11.758 -5.916 1.00 0.00 H new ATOM 0 HA SER A 213 -0.953 -10.208 -8.287 1.00 0.00 H new ATOM 0 HB2 SER A 213 -2.285 -12.903 -7.988 1.00 0.00 H new ATOM 0 HB3 SER A 213 -1.283 -12.317 -9.301 1.00 0.00 H new ATOM 0 HG SER A 213 -0.138 -13.787 -7.912 1.00 0.00 H new ATOM 195 N ALA A 214 -3.927 -10.817 -7.069 1.00 0.00 N ATOM 196 CA ALA A 214 -5.336 -10.475 -7.153 1.00 0.00 C ATOM 197 C ALA A 214 -5.543 -8.967 -7.032 1.00 0.00 C ATOM 198 O ALA A 214 -6.220 -8.358 -7.855 1.00 0.00 O ATOM 199 CB ALA A 214 -6.122 -11.211 -6.079 1.00 0.00 C ATOM 0 H ALA A 214 -3.679 -11.366 -6.246 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.704 -10.786 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.177 -10.945 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.008 -12.286 -6.217 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.746 -10.930 -5.096 1.00 0.00 H new ATOM 205 N ILE A 215 -4.961 -8.370 -5.998 1.00 0.00 N ATOM 206 CA ILE A 215 -5.081 -6.935 -5.786 1.00 0.00 C ATOM 207 C ILE A 215 -4.335 -6.151 -6.863 1.00 0.00 C ATOM 208 O ILE A 215 -4.828 -5.132 -7.338 1.00 0.00 O ATOM 209 CB ILE A 215 -4.590 -6.505 -4.379 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.100 -6.803 -4.195 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.407 -7.199 -3.301 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.574 -6.482 -2.817 1.00 0.00 C ATOM 0 H ILE A 215 -4.403 -8.857 -5.296 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.144 -6.701 -5.853 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.729 -5.428 -4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.923 -7.858 -4.403 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.533 -6.233 -4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.052 -6.888 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.457 -6.928 -3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.299 -8.279 -3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.512 -6.721 -2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.717 -5.421 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.113 -7.071 -2.075 1.00 0.00 H new ATOM 223 N ASN A 216 -3.152 -6.643 -7.252 1.00 0.00 N ATOM 224 CA ASN A 216 -2.343 -5.994 -8.294 1.00 0.00 C ATOM 225 C ASN A 216 -3.129 -5.902 -9.595 1.00 0.00 C ATOM 226 O ASN A 216 -2.964 -4.959 -10.366 1.00 0.00 O ATOM 227 CB ASN A 216 -1.029 -6.761 -8.519 1.00 0.00 C ATOM 228 CG ASN A 216 -0.044 -6.016 -9.412 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.052 -6.168 -10.631 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.817 -5.216 -8.805 1.00 0.00 N ATOM 0 H ASN A 216 -2.733 -7.487 -6.862 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.100 -4.986 -7.959 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.560 -6.955 -7.555 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.253 -7.730 -8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.506 -4.699 -9.352 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.792 -5.116 -7.790 1.00 0.00 H new ATOM 236 N ALA A 217 -3.989 -6.887 -9.822 1.00 0.00 N ATOM 237 CA ALA A 217 -4.831 -6.918 -11.007 1.00 0.00 C ATOM 238 C ALA A 217 -5.862 -5.789 -10.982 1.00 0.00 C ATOM 239 O ALA A 217 -6.231 -5.254 -12.026 1.00 0.00 O ATOM 240 CB ALA A 217 -5.523 -8.267 -11.133 1.00 0.00 C ATOM 0 H ALA A 217 -4.121 -7.680 -9.194 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.192 -6.770 -11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.149 -8.273 -12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.773 -9.055 -11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.143 -8.441 -10.254 1.00 0.00 H new ATOM 246 N VAL A 218 -6.317 -5.423 -9.786 1.00 0.00 N ATOM 247 CA VAL A 218 -7.310 -4.363 -9.647 1.00 0.00 C ATOM 248 C VAL A 218 -6.641 -3.008 -9.594 1.00 0.00 C ATOM 249 O VAL A 218 -7.047 -2.078 -10.289 1.00 0.00 O ATOM 250 CB VAL A 218 -8.165 -4.514 -8.377 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.421 -3.676 -8.495 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.501 -5.961 -8.097 1.00 0.00 C ATOM 0 H VAL A 218 -6.016 -5.842 -8.906 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.957 -4.445 -10.520 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.581 -4.154 -7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -10.020 -3.789 -7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.149 -2.628 -8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.999 -4.007 -9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.106 -6.026 -7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.060 -6.374 -8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.580 -6.528 -7.960 1.00 0.00 H new ATOM 262 N THR A 219 -5.612 -2.902 -8.762 1.00 0.00 N ATOM 263 CA THR A 219 -4.891 -1.658 -8.602 1.00 0.00 C ATOM 264 C THR A 219 -4.239 -1.264 -9.910 1.00 0.00 C ATOM 265 O THR A 219 -4.091 -0.077 -10.224 1.00 0.00 O ATOM 266 CB THR A 219 -3.802 -1.776 -7.505 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.913 -2.856 -7.818 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.426 -2.018 -6.140 1.00 0.00 C ATOM 0 H THR A 219 -5.262 -3.669 -8.188 1.00 0.00 H new ATOM 0 HA THR A 219 -5.608 -0.895 -8.300 1.00 0.00 H new ATOM 0 HB THR A 219 -3.249 -0.837 -7.473 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.014 -2.502 -7.983 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.640 -2.097 -5.389 1.00 0.00 H new ATOM 0 HG22 THR A 219 -5.085 -1.187 -5.889 1.00 0.00 H new ATOM 0 HG23 THR A 219 -5.001 -2.944 -6.162 1.00 0.00 H new ATOM 276 N GLY A 220 -3.841 -2.270 -10.656 1.00 0.00 N ATOM 277 CA GLY A 220 -3.199 -2.048 -11.923 1.00 0.00 C ATOM 278 C GLY A 220 -1.724 -1.862 -11.727 1.00 0.00 C ATOM 279 O GLY A 220 -1.039 -1.263 -12.550 1.00 0.00 O ATOM 0 H GLY A 220 -3.953 -3.252 -10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.382 -2.894 -12.585 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.624 -1.168 -12.405 1.00 0.00 H new ATOM 283 N GLY A 221 -1.240 -2.373 -10.614 1.00 0.00 N ATOM 284 CA GLY A 221 0.139 -2.241 -10.269 1.00 0.00 C ATOM 285 C GLY A 221 0.277 -1.597 -8.917 1.00 0.00 C ATOM 286 O GLY A 221 -0.340 -2.050 -7.950 1.00 0.00 O ATOM 0 H GLY A 221 -1.798 -2.888 -9.933 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.615 -3.221 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.653 -1.641 -11.020 1.00 0.00 H new ATOM 290 N PRO A 222 1.058 -0.530 -8.811 1.00 0.00 N ATOM 291 CA PRO A 222 1.219 0.188 -7.563 1.00 0.00 C ATOM 292 C PRO A 222 0.114 1.203 -7.353 1.00 0.00 C ATOM 293 O PRO A 222 -0.625 1.544 -8.289 1.00 0.00 O ATOM 294 CB PRO A 222 2.541 0.901 -7.743 1.00 0.00 C ATOM 295 CG PRO A 222 2.654 1.141 -9.214 1.00 0.00 C ATOM 296 CD PRO A 222 1.859 0.057 -9.899 1.00 0.00 C ATOM 0 HA PRO A 222 1.185 -0.475 -6.699 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.563 1.838 -7.187 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.370 0.294 -7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.268 2.126 -9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.697 1.113 -9.530 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.226 0.463 -10.688 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.510 -0.685 -10.362 1.00 0.00 H new ATOM 301 N ILE A 223 -0.013 1.669 -6.132 1.00 0.00 N ATOM 302 CA ILE A 223 -0.999 2.678 -5.806 1.00 0.00 C ATOM 303 C ILE A 223 -0.600 4.020 -6.387 1.00 0.00 C ATOM 304 O ILE A 223 0.257 4.723 -5.840 1.00 0.00 O ATOM 305 CB ILE A 223 -1.204 2.818 -4.277 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.747 1.509 -3.684 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.136 3.984 -3.960 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.044 1.035 -4.317 1.00 0.00 C ATOM 0 H ILE A 223 0.557 1.364 -5.343 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.942 2.354 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.237 3.025 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.993 0.730 -3.798 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.905 1.645 -2.614 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.265 4.063 -2.881 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.705 4.909 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.105 3.814 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.362 0.106 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.814 1.794 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.888 0.865 -5.382 1.00 0.00 H new ATOM 319 N ALA A 224 -1.173 4.333 -7.525 1.00 0.00 N ATOM 320 CA ALA A 224 -0.931 5.591 -8.179 1.00 0.00 C ATOM 321 C ALA A 224 -1.734 6.695 -7.529 1.00 0.00 C ATOM 322 O ALA A 224 -2.862 6.483 -7.082 1.00 0.00 O ATOM 323 CB ALA A 224 -1.263 5.490 -9.660 1.00 0.00 C ATOM 0 H ALA A 224 -1.820 3.720 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 224 0.127 5.834 -8.076 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.075 6.450 -10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.639 4.724 -10.121 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.313 5.224 -9.780 1.00 0.00 H new ATOM 492 N GLU A 238 -12.292 3.410 -5.377 1.00 0.00 N ATOM 493 CA GLU A 238 -13.105 2.205 -5.253 1.00 0.00 C ATOM 494 C GLU A 238 -12.236 0.960 -5.245 1.00 0.00 C ATOM 495 O GLU A 238 -12.662 -0.100 -4.791 1.00 0.00 O ATOM 496 CB GLU A 238 -14.113 2.102 -6.386 1.00 0.00 C ATOM 497 CG GLU A 238 -15.187 3.173 -6.369 1.00 0.00 C ATOM 498 CD GLU A 238 -16.175 2.997 -7.499 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.688 1.867 -7.680 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.450 3.980 -8.213 1.00 0.00 O ATOM 0 HA GLU A 238 -13.640 2.276 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.580 2.154 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.592 1.124 -6.342 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.716 3.142 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.721 4.156 -6.443 1.00 0.00 H new ATOM 505 N ILE A 239 -11.014 1.089 -5.748 1.00 0.00 N ATOM 506 CA ILE A 239 -10.096 -0.027 -5.796 1.00 0.00 C ATOM 507 C ILE A 239 -9.791 -0.503 -4.384 1.00 0.00 C ATOM 508 O ILE A 239 -9.609 -1.684 -4.155 1.00 0.00 O ATOM 509 CB ILE A 239 -8.785 0.329 -6.549 1.00 0.00 C ATOM 510 CG1 ILE A 239 -9.102 0.709 -8.003 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.797 -0.835 -6.507 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.893 1.142 -8.804 1.00 0.00 C ATOM 0 H ILE A 239 -10.642 1.960 -6.127 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.575 -0.832 -6.354 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.323 1.181 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.566 -0.144 -8.498 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.835 1.516 -8.005 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.888 -0.560 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.553 -1.068 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -8.245 -1.709 -6.979 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -8.200 1.393 -9.819 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.440 2.015 -8.335 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -7.167 0.329 -8.835 1.00 0.00 H new ATOM 523 N LEU A 240 -9.795 0.429 -3.432 1.00 0.00 N ATOM 524 CA LEU A 240 -9.575 0.094 -2.030 1.00 0.00 C ATOM 525 C LEU A 240 -10.675 -0.836 -1.527 1.00 0.00 C ATOM 526 O LEU A 240 -10.444 -1.696 -0.681 1.00 0.00 O ATOM 527 CB LEU A 240 -9.521 1.350 -1.162 1.00 0.00 C ATOM 528 CG LEU A 240 -8.204 2.144 -1.185 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.020 1.267 -0.836 1.00 0.00 C ATOM 530 CD2 LEU A 240 -7.993 2.851 -2.514 1.00 0.00 C ATOM 0 H LEU A 240 -9.948 1.422 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.614 -0.414 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.326 2.015 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.728 1.062 -0.131 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.283 2.914 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.107 1.861 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.155 0.854 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.944 0.454 -1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -7.052 3.400 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.962 2.115 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -8.814 3.546 -2.691 1.00 0.00 H new ATOM 541 N ASN A 241 -11.873 -0.664 -2.074 1.00 0.00 N ATOM 542 CA ASN A 241 -13.017 -1.496 -1.709 1.00 0.00 C ATOM 543 C ASN A 241 -12.935 -2.828 -2.438 1.00 0.00 C ATOM 544 O ASN A 241 -13.278 -3.878 -1.892 1.00 0.00 O ATOM 545 CB ASN A 241 -14.336 -0.777 -2.049 1.00 0.00 C ATOM 546 CG ASN A 241 -15.567 -1.624 -1.759 1.00 0.00 C ATOM 547 OD1 ASN A 241 -16.069 -1.645 -0.633 1.00 0.00 O ATOM 548 ND2 ASN A 241 -16.078 -2.298 -2.777 1.00 0.00 N ATOM 0 H ASN A 241 -12.079 0.047 -2.775 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.995 -1.677 -0.634 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -14.396 0.149 -1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.332 -0.501 -3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.918 -2.862 -2.645 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.632 -2.254 -3.693 1.00 0.00 H new ATOM 554 N ARG A 242 -12.470 -2.770 -3.673 1.00 0.00 N ATOM 555 CA ARG A 242 -12.304 -3.939 -4.501 1.00 0.00 C ATOM 556 C ARG A 242 -11.182 -4.841 -3.941 1.00 0.00 C ATOM 557 O ARG A 242 -11.283 -6.064 -3.958 1.00 0.00 O ATOM 558 CB ARG A 242 -11.960 -3.471 -5.896 1.00 0.00 C ATOM 559 CG ARG A 242 -12.671 -4.207 -7.004 1.00 0.00 C ATOM 560 CD ARG A 242 -12.295 -5.669 -7.044 1.00 0.00 C ATOM 561 NE ARG A 242 -12.927 -6.365 -8.157 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.998 -7.155 -8.057 1.00 0.00 C ATOM 563 NH1 ARG A 242 -14.617 -7.309 -6.888 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.459 -7.773 -9.132 1.00 0.00 N ATOM 0 H ARG A 242 -12.196 -1.900 -4.129 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.222 -4.526 -4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -12.194 -2.409 -5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.885 -3.572 -6.043 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.748 -4.113 -6.868 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.429 -3.744 -7.961 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.212 -5.763 -7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.586 -6.144 -6.107 1.00 0.00 H new ATOM 0 HE ARG A 242 -12.520 -6.239 -9.084 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -14.273 -6.821 -6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -15.435 -7.915 -6.820 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -13.996 -7.645 -10.032 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.277 -8.378 -9.061 1.00 0.00 H new ATOM 575 N VAL A 243 -10.118 -4.208 -3.476 1.00 0.00 N ATOM 576 CA VAL A 243 -8.990 -4.894 -2.842 1.00 0.00 C ATOM 577 C VAL A 243 -9.450 -5.635 -1.586 1.00 0.00 C ATOM 578 O VAL A 243 -9.002 -6.750 -1.307 1.00 0.00 O ATOM 579 CB VAL A 243 -7.860 -3.887 -2.471 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.851 -4.511 -1.520 1.00 0.00 C ATOM 581 CG2 VAL A 243 -7.159 -3.393 -3.724 1.00 0.00 C ATOM 0 H VAL A 243 -10.006 -3.195 -3.525 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.595 -5.614 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.323 -3.040 -1.964 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -6.077 -3.782 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.356 -4.817 -0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.396 -5.382 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.373 -2.691 -3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.721 -4.239 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.880 -2.894 -4.372 1.00 0.00 H new ATOM 591 N ALA A 244 -10.378 -5.021 -0.863 1.00 0.00 N ATOM 592 CA ALA A 244 -10.909 -5.601 0.364 1.00 0.00 C ATOM 593 C ALA A 244 -11.523 -6.966 0.095 1.00 0.00 C ATOM 594 O ALA A 244 -11.394 -7.871 0.896 1.00 0.00 O ATOM 595 CB ALA A 244 -11.934 -4.674 0.988 1.00 0.00 C ATOM 0 H ALA A 244 -10.780 -4.116 -1.107 1.00 0.00 H new ATOM 0 HA ALA A 244 -10.084 -5.730 1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -12.320 -5.122 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -11.465 -3.718 1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.754 -4.514 0.288 1.00 0.00 H new ATOM 601 N ASP A 245 -12.187 -7.092 -1.050 1.00 0.00 N ATOM 602 CA ASP A 245 -12.810 -8.343 -1.500 1.00 0.00 C ATOM 603 C ASP A 245 -11.891 -9.553 -1.350 1.00 0.00 C ATOM 604 O ASP A 245 -12.287 -10.581 -0.797 1.00 0.00 O ATOM 605 CB ASP A 245 -13.219 -8.186 -2.961 1.00 0.00 C ATOM 606 CG ASP A 245 -13.489 -9.505 -3.666 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.599 -10.052 -3.516 1.00 0.00 O ATOM 608 OD2 ASP A 245 -12.590 -9.986 -4.391 1.00 0.00 O ATOM 0 H ASP A 245 -12.312 -6.320 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.678 -8.529 -0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.114 -7.566 -3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.431 -7.654 -3.494 1.00 0.00 H new ATOM 612 N LYS A 246 -10.671 -9.428 -1.825 1.00 0.00 N ATOM 613 CA LYS A 246 -9.742 -10.535 -1.781 1.00 0.00 C ATOM 614 C LYS A 246 -9.038 -10.638 -0.448 1.00 0.00 C ATOM 615 O LYS A 246 -8.520 -11.691 -0.098 1.00 0.00 O ATOM 616 CB LYS A 246 -8.735 -10.480 -2.931 1.00 0.00 C ATOM 617 CG LYS A 246 -8.254 -9.081 -3.318 1.00 0.00 C ATOM 618 CD LYS A 246 -9.185 -8.413 -4.343 1.00 0.00 C ATOM 619 CE LYS A 246 -9.313 -9.241 -5.623 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.702 -9.246 -6.150 1.00 0.00 N ATOM 0 H LYS A 246 -10.301 -8.575 -2.244 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.337 -11.440 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -7.867 -11.082 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.185 -10.946 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.193 -8.459 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.247 -9.145 -3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.171 -8.274 -3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.803 -7.422 -4.588 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -8.640 -8.841 -6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.998 -10.265 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -10.765 -9.899 -6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -11.356 -9.556 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -10.959 -8.287 -6.460 1.00 0.00 H new ATOM 630 N LEU A 247 -9.056 -9.568 0.320 1.00 0.00 N ATOM 631 CA LEU A 247 -8.427 -9.591 1.624 1.00 0.00 C ATOM 632 C LEU A 247 -9.414 -10.164 2.623 1.00 0.00 C ATOM 633 O LEU A 247 -9.046 -10.715 3.651 1.00 0.00 O ATOM 634 CB LEU A 247 -7.989 -8.189 2.045 1.00 0.00 C ATOM 635 CG LEU A 247 -7.100 -7.435 1.048 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.556 -6.162 1.672 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.964 -8.316 0.537 1.00 0.00 C ATOM 0 H LEU A 247 -9.494 -8.682 0.068 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.533 -10.213 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.881 -7.591 2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.455 -8.266 2.992 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.717 -7.163 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.928 -5.642 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.385 -5.517 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.964 -6.412 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.354 -7.751 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.347 -8.637 1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.379 -9.191 0.037 1.00 0.00 H new ATOM 648 N LYS A 248 -10.679 -10.014 2.284 1.00 0.00 N ATOM 649 CA LYS A 248 -11.783 -10.531 3.066 1.00 0.00 C ATOM 650 C LYS A 248 -11.867 -12.043 2.899 1.00 0.00 C ATOM 651 O LYS A 248 -12.313 -12.759 3.795 1.00 0.00 O ATOM 652 CB LYS A 248 -13.086 -9.895 2.572 1.00 0.00 C ATOM 653 CG LYS A 248 -14.058 -9.504 3.664 1.00 0.00 C ATOM 654 CD LYS A 248 -13.498 -8.372 4.505 1.00 0.00 C ATOM 655 CE LYS A 248 -14.527 -7.855 5.493 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.585 -7.055 4.829 1.00 0.00 N ATOM 0 H LYS A 248 -10.973 -9.520 1.441 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.628 -10.293 4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.842 -9.007 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.581 -10.594 1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -15.006 -9.199 3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.265 -10.366 4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -12.616 -8.719 5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.175 -7.559 3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.983 -8.697 6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.030 -7.244 6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.344 -6.851 5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.180 -6.162 4.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -15.974 -7.591 4.027 1.00 0.00 H new ATOM 666 N ALA A 249 -11.442 -12.513 1.733 1.00 0.00 N ATOM 667 CA ALA A 249 -11.478 -13.929 1.403 1.00 0.00 C ATOM 668 C ALA A 249 -10.470 -14.708 2.218 1.00 0.00 C ATOM 669 O ALA A 249 -10.759 -15.807 2.695 1.00 0.00 O ATOM 670 CB ALA A 249 -11.227 -14.130 -0.082 1.00 0.00 C ATOM 0 H ALA A 249 -11.064 -11.923 0.992 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.471 -14.307 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.257 -15.194 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -11.996 -13.611 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.248 -13.729 -0.343 1.00 0.00 H new ATOM 676 N CYS A 250 -9.296 -14.141 2.388 1.00 0.00 N ATOM 677 CA CYS A 250 -8.249 -14.774 3.151 1.00 0.00 C ATOM 678 C CYS A 250 -7.632 -13.757 4.118 1.00 0.00 C ATOM 679 O CYS A 250 -6.504 -13.309 3.930 1.00 0.00 O ATOM 680 CB CYS A 250 -7.188 -15.324 2.198 1.00 0.00 C ATOM 681 SG CYS A 250 -5.853 -16.283 2.987 1.00 0.00 S ATOM 0 H CYS A 250 -9.043 -13.231 2.002 1.00 0.00 H new ATOM 0 HA CYS A 250 -8.661 -15.600 3.731 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -7.680 -15.957 1.459 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.742 -14.490 1.656 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.020 -16.696 2.078 1.00 0.00 H new ATOM 685 N PRO A 251 -8.385 -13.365 5.166 1.00 0.00 N ATOM 686 CA PRO A 251 -7.933 -12.363 6.142 1.00 0.00 C ATOM 687 C PRO A 251 -6.889 -12.902 7.111 1.00 0.00 C ATOM 688 O PRO A 251 -6.446 -12.197 8.011 1.00 0.00 O ATOM 689 CB PRO A 251 -9.210 -12.012 6.890 1.00 0.00 C ATOM 690 CG PRO A 251 -10.033 -13.249 6.819 1.00 0.00 C ATOM 691 CD PRO A 251 -9.743 -13.852 5.473 1.00 0.00 C ATOM 0 HA PRO A 251 -7.448 -11.517 5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.001 -11.732 7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.722 -11.167 6.428 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.773 -13.939 7.622 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.093 -13.021 6.926 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.782 -14.941 5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.465 -13.528 4.724 1.00 0.00 H new ATOM 696 N ASP A 252 -6.511 -14.152 6.927 1.00 0.00 N ATOM 697 CA ASP A 252 -5.496 -14.784 7.763 1.00 0.00 C ATOM 698 C ASP A 252 -4.124 -14.287 7.342 1.00 0.00 C ATOM 699 O ASP A 252 -3.207 -14.137 8.159 1.00 0.00 O ATOM 700 CB ASP A 252 -5.566 -16.304 7.602 1.00 0.00 C ATOM 701 CG ASP A 252 -4.649 -17.052 8.549 1.00 0.00 C ATOM 702 OD1 ASP A 252 -3.442 -17.174 8.253 1.00 0.00 O ATOM 703 OD2 ASP A 252 -5.142 -17.545 9.585 1.00 0.00 O ATOM 0 H ASP A 252 -6.892 -14.758 6.201 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.673 -14.529 8.808 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.592 -16.633 7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.308 -16.566 6.576 1.00 0.00 H new ATOM 707 N ALA A 253 -4.020 -14.002 6.062 1.00 0.00 N ATOM 708 CA ALA A 253 -2.784 -13.545 5.460 1.00 0.00 C ATOM 709 C ALA A 253 -2.376 -12.187 6.001 1.00 0.00 C ATOM 710 O ALA A 253 -3.222 -11.352 6.332 1.00 0.00 O ATOM 711 CB ALA A 253 -2.924 -13.485 3.948 1.00 0.00 C ATOM 0 H ALA A 253 -4.796 -14.081 5.404 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.003 -14.260 5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -1.988 -13.140 3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.160 -14.478 3.565 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -3.725 -12.794 3.684 1.00 0.00 H new ATOM 717 N ARG A 254 -1.083 -11.981 6.121 1.00 0.00 N ATOM 718 CA ARG A 254 -0.565 -10.713 6.564 1.00 0.00 C ATOM 719 C ARG A 254 -0.105 -9.922 5.376 1.00 0.00 C ATOM 720 O ARG A 254 0.577 -10.440 4.501 1.00 0.00 O ATOM 721 CB ARG A 254 0.584 -10.886 7.554 1.00 0.00 C ATOM 722 CG ARG A 254 0.153 -10.952 9.013 1.00 0.00 C ATOM 723 CD ARG A 254 -0.674 -12.192 9.308 1.00 0.00 C ATOM 724 NE ARG A 254 -1.022 -12.295 10.728 1.00 0.00 N ATOM 725 CZ ARG A 254 -1.458 -13.410 11.324 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.596 -14.531 10.630 1.00 0.00 N ATOM 727 NH2 ARG A 254 -1.757 -13.393 12.614 1.00 0.00 N ATOM 0 H ARG A 254 -0.371 -12.682 5.916 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.364 -10.180 7.080 1.00 0.00 H new ATOM 0 HB2 ARG A 254 1.126 -11.798 7.306 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.281 -10.057 7.431 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.036 -10.945 9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.427 -10.063 9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.586 -12.170 8.712 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.118 -13.079 9.006 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.925 -11.457 11.302 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.369 -14.546 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.929 -15.378 11.090 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.655 -12.531 13.150 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.090 -14.242 13.072 1.00 0.00 H new ATOM 738 N VAL A 255 -0.490 -8.690 5.329 1.00 0.00 N ATOM 739 CA VAL A 255 -0.120 -7.848 4.228 1.00 0.00 C ATOM 740 C VAL A 255 0.774 -6.723 4.674 1.00 0.00 C ATOM 741 O VAL A 255 0.495 -6.039 5.652 1.00 0.00 O ATOM 742 CB VAL A 255 -1.348 -7.291 3.483 1.00 0.00 C ATOM 743 CG1 VAL A 255 -1.985 -8.386 2.644 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.362 -6.724 4.466 1.00 0.00 C ATOM 0 H VAL A 255 -1.063 -8.237 6.041 1.00 0.00 H new ATOM 0 HA VAL A 255 0.434 -8.476 3.530 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.020 -6.485 2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.853 -7.985 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.261 -8.755 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.299 -9.205 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.221 -6.336 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.690 -7.511 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.902 -5.918 5.039 1.00 0.00 H new ATOM 754 N THR A 256 1.850 -6.550 3.965 1.00 0.00 N ATOM 755 CA THR A 256 2.797 -5.523 4.261 1.00 0.00 C ATOM 756 C THR A 256 2.700 -4.420 3.220 1.00 0.00 C ATOM 757 O THR A 256 3.020 -4.624 2.049 1.00 0.00 O ATOM 758 CB THR A 256 4.230 -6.091 4.293 1.00 0.00 C ATOM 759 OG1 THR A 256 4.285 -7.183 5.225 1.00 0.00 O ATOM 760 CG2 THR A 256 5.235 -5.022 4.708 1.00 0.00 C ATOM 0 H THR A 256 2.095 -7.124 3.158 1.00 0.00 H new ATOM 0 HA THR A 256 2.568 -5.114 5.245 1.00 0.00 H new ATOM 0 HB THR A 256 4.488 -6.435 3.292 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.194 -7.548 5.247 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.237 -5.451 4.722 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.203 -4.197 3.997 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.984 -4.653 5.703 1.00 0.00 H new ATOM 768 N ILE A 257 2.240 -3.273 3.643 1.00 0.00 N ATOM 769 CA ILE A 257 2.098 -2.157 2.755 1.00 0.00 C ATOM 770 C ILE A 257 3.355 -1.322 2.813 1.00 0.00 C ATOM 771 O ILE A 257 3.702 -0.766 3.858 1.00 0.00 O ATOM 772 CB ILE A 257 0.877 -1.298 3.111 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.334 -2.192 3.358 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.580 -0.325 1.979 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.573 -1.435 3.752 1.00 0.00 C ATOM 0 H ILE A 257 1.956 -3.089 4.605 1.00 0.00 H new ATOM 0 HA ILE A 257 1.944 -2.536 1.745 1.00 0.00 H new ATOM 0 HB ILE A 257 1.093 -0.733 4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.541 -2.766 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.092 -2.909 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.288 0.281 2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.442 0.324 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.373 -0.882 1.065 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.392 -2.136 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.384 -0.882 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.841 -0.738 2.958 1.00 0.00 H new ATOM 786 N ASN A 258 4.035 -1.258 1.704 1.00 0.00 N ATOM 787 CA ASN A 258 5.305 -0.574 1.621 1.00 0.00 C ATOM 788 C ASN A 258 5.168 0.715 0.850 1.00 0.00 C ATOM 789 O ASN A 258 4.641 0.726 -0.268 1.00 0.00 O ATOM 790 CB ASN A 258 6.349 -1.465 0.939 1.00 0.00 C ATOM 791 CG ASN A 258 6.611 -2.763 1.682 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.490 -2.840 2.531 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.853 -3.791 1.363 1.00 0.00 N ATOM 0 H ASN A 258 3.728 -1.678 0.827 1.00 0.00 H new ATOM 0 HA ASN A 258 5.631 -0.348 2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.015 -1.695 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.284 -0.912 0.848 1.00 0.00 H new ATOM 0 HD21 ASN A 258 5.989 -4.688 1.828 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.130 -3.690 0.651 1.00 0.00 H new ATOM 799 N GLY A 259 5.620 1.793 1.441 1.00 0.00 N ATOM 800 CA GLY A 259 5.589 3.058 0.761 1.00 0.00 C ATOM 801 C GLY A 259 6.932 3.379 0.167 1.00 0.00 C ATOM 802 O GLY A 259 7.964 2.952 0.693 1.00 0.00 O ATOM 0 H GLY A 259 6.010 1.818 2.383 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.835 3.034 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.298 3.844 1.458 1.00 0.00 H new ATOM 806 N TYR A 260 6.948 4.101 -0.920 1.00 0.00 N ATOM 807 CA TYR A 260 8.206 4.475 -1.537 1.00 0.00 C ATOM 808 C TYR A 260 8.212 5.953 -1.854 1.00 0.00 C ATOM 809 O TYR A 260 7.166 6.602 -1.852 1.00 0.00 O ATOM 810 CB TYR A 260 8.466 3.649 -2.809 1.00 0.00 C ATOM 811 CG TYR A 260 8.212 2.168 -2.635 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.076 1.384 -1.889 1.00 0.00 C ATOM 813 CD2 TYR A 260 7.108 1.557 -3.211 1.00 0.00 C ATOM 814 CE1 TYR A 260 8.853 0.037 -1.721 1.00 0.00 C ATOM 815 CE2 TYR A 260 6.880 0.208 -3.047 1.00 0.00 C ATOM 816 CZ TYR A 260 7.757 -0.547 -2.301 1.00 0.00 C ATOM 0 H TYR A 260 6.115 4.443 -1.399 1.00 0.00 H new ATOM 0 HA TYR A 260 9.009 4.263 -0.831 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.832 4.025 -3.612 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.499 3.797 -3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 260 9.942 1.839 -1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.418 2.147 -3.796 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.538 -0.557 -1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 260 6.017 -0.255 -3.502 1.00 0.00 H new ATOM 824 N THR A 261 9.382 6.484 -2.087 1.00 0.00 N ATOM 825 CA THR A 261 9.546 7.866 -2.440 1.00 0.00 C ATOM 826 C THR A 261 10.882 8.053 -3.131 1.00 0.00 C ATOM 827 O THR A 261 11.814 7.272 -2.914 1.00 0.00 O ATOM 828 CB THR A 261 9.404 8.814 -1.206 1.00 0.00 C ATOM 829 OG1 THR A 261 9.743 10.162 -1.559 1.00 0.00 O ATOM 830 CG2 THR A 261 10.259 8.352 -0.033 1.00 0.00 C ATOM 0 H THR A 261 10.257 5.962 -2.036 1.00 0.00 H new ATOM 0 HA THR A 261 8.745 8.141 -3.126 1.00 0.00 H new ATOM 0 HB THR A 261 8.360 8.779 -0.894 1.00 0.00 H new ATOM 0 HG1 THR A 261 9.646 10.740 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 261 10.131 9.039 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 261 9.952 7.351 0.269 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.307 8.335 -0.331 1.00 0.00 H new ATOM 838 N ASP A 262 10.962 9.057 -3.988 1.00 0.00 N ATOM 839 CA ASP A 262 12.177 9.323 -4.742 1.00 0.00 C ATOM 840 C ASP A 262 13.341 9.658 -3.809 1.00 0.00 C ATOM 841 O ASP A 262 13.144 10.141 -2.689 1.00 0.00 O ATOM 842 CB ASP A 262 11.944 10.433 -5.782 1.00 0.00 C ATOM 843 CG ASP A 262 13.162 10.681 -6.665 1.00 0.00 C ATOM 844 OD1 ASP A 262 14.001 9.767 -6.792 1.00 0.00 O ATOM 845 OD2 ASP A 262 13.288 11.790 -7.223 1.00 0.00 O ATOM 0 H ASP A 262 10.197 9.704 -4.180 1.00 0.00 H new ATOM 0 HA ASP A 262 12.447 8.416 -5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 262 11.095 10.164 -6.410 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.680 11.357 -5.267 1.00 0.00 H new ATOM 913 N ILE A 269 13.330 11.824 6.657 1.00 0.00 N ATOM 914 CA ILE A 269 11.910 12.158 6.564 1.00 0.00 C ATOM 915 C ILE A 269 11.196 11.167 5.664 1.00 0.00 C ATOM 916 O ILE A 269 9.994 10.947 5.773 1.00 0.00 O ATOM 917 CB ILE A 269 11.711 13.597 6.007 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.530 14.613 6.822 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.237 13.984 6.003 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.135 14.694 8.283 1.00 0.00 C ATOM 0 HA ILE A 269 11.488 12.109 7.568 1.00 0.00 H new ATOM 0 HB ILE A 269 12.068 13.609 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 269 13.586 14.350 6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.419 15.599 6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.127 14.994 5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.680 13.288 5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.848 13.947 7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 269 12.758 15.432 8.788 1.00 0.00 H new ATOM 0 HD12 ILE A 269 11.088 14.989 8.361 1.00 0.00 H new ATOM 0 HD13 ILE A 269 12.274 13.720 8.752 1.00 0.00 H new ATOM 931 N ASN A 270 11.962 10.550 4.798 1.00 0.00 N ATOM 932 CA ASN A 270 11.437 9.573 3.857 1.00 0.00 C ATOM 933 C ASN A 270 10.876 8.355 4.574 1.00 0.00 C ATOM 934 O ASN A 270 9.919 7.750 4.109 1.00 0.00 O ATOM 935 CB ASN A 270 12.522 9.157 2.859 1.00 0.00 C ATOM 936 CG ASN A 270 13.902 9.147 3.483 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.612 10.139 3.441 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.284 8.043 4.088 1.00 0.00 N ATOM 0 H ASN A 270 12.967 10.706 4.720 1.00 0.00 H new ATOM 0 HA ASN A 270 10.618 10.042 3.311 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.294 8.165 2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.514 9.841 2.011 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.197 7.999 4.540 1.00 0.00 H new ATOM 0 HD22 ASN A 270 13.667 7.231 4.105 1.00 0.00 H new ATOM 944 N ILE A 271 11.475 8.004 5.702 1.00 0.00 N ATOM 945 CA ILE A 271 11.007 6.870 6.493 1.00 0.00 C ATOM 946 C ILE A 271 9.558 7.079 6.997 1.00 0.00 C ATOM 947 O ILE A 271 8.656 6.340 6.592 1.00 0.00 O ATOM 948 CB ILE A 271 11.969 6.561 7.673 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.274 5.944 7.157 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.306 5.658 8.708 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.114 4.565 6.542 1.00 0.00 C ATOM 0 H ILE A 271 12.285 8.486 6.092 1.00 0.00 H new ATOM 0 HA ILE A 271 11.002 6.003 5.832 1.00 0.00 H new ATOM 0 HB ILE A 271 12.209 7.503 8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.709 6.612 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.983 5.881 7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.006 5.461 9.520 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.418 6.150 9.105 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.020 4.716 8.239 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.085 4.203 6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.710 3.879 7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.432 4.622 5.694 1.00 0.00 H new ATOM 962 N PRO A 272 9.301 8.097 7.870 1.00 0.00 N ATOM 963 CA PRO A 272 7.953 8.368 8.381 1.00 0.00 C ATOM 964 C PRO A 272 6.978 8.715 7.261 1.00 0.00 C ATOM 965 O PRO A 272 5.783 8.437 7.359 1.00 0.00 O ATOM 966 CB PRO A 272 8.142 9.564 9.324 1.00 0.00 C ATOM 967 CG PRO A 272 9.447 10.159 8.936 1.00 0.00 C ATOM 968 CD PRO A 272 10.287 9.033 8.433 1.00 0.00 C ATOM 0 HA PRO A 272 7.526 7.497 8.877 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.332 10.285 9.214 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.148 9.247 10.367 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.314 10.919 8.166 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.921 10.647 9.788 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.999 9.368 7.679 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.865 8.574 9.235 1.00 0.00 H new ATOM 973 N LEU A 273 7.491 9.317 6.187 1.00 0.00 N ATOM 974 CA LEU A 273 6.657 9.653 5.048 1.00 0.00 C ATOM 975 C LEU A 273 6.167 8.393 4.369 1.00 0.00 C ATOM 976 O LEU A 273 4.971 8.227 4.125 1.00 0.00 O ATOM 977 CB LEU A 273 7.423 10.495 4.045 1.00 0.00 C ATOM 978 CG LEU A 273 6.694 10.733 2.726 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.425 11.541 2.949 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.609 11.405 1.713 1.00 0.00 C ATOM 0 H LEU A 273 8.472 9.577 6.088 1.00 0.00 H new ATOM 0 HA LEU A 273 5.806 10.227 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.650 11.460 4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.376 10.009 3.836 1.00 0.00 H new ATOM 0 HG LEU A 273 6.404 9.765 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.922 11.699 1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.762 10.999 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.680 12.505 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.066 11.564 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.944 12.365 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.474 10.768 1.525 1.00 0.00 H new ATOM 991 N SER A 274 7.101 7.514 4.066 1.00 0.00 N ATOM 992 CA SER A 274 6.805 6.249 3.441 1.00 0.00 C ATOM 993 C SER A 274 5.793 5.465 4.283 1.00 0.00 C ATOM 994 O SER A 274 4.862 4.846 3.751 1.00 0.00 O ATOM 995 CB SER A 274 8.107 5.463 3.279 1.00 0.00 C ATOM 996 OG SER A 274 7.876 4.114 2.956 1.00 0.00 O ATOM 0 H SER A 274 8.093 7.663 4.250 1.00 0.00 H new ATOM 0 HA SER A 274 6.362 6.415 2.459 1.00 0.00 H new ATOM 0 HB2 SER A 274 8.713 5.923 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.682 5.520 4.204 1.00 0.00 H new ATOM 0 HG SER A 274 8.324 3.898 2.112 1.00 0.00 H new ATOM 1001 N ALA A 275 5.959 5.542 5.600 1.00 0.00 N ATOM 1002 CA ALA A 275 5.076 4.850 6.531 1.00 0.00 C ATOM 1003 C ALA A 275 3.704 5.499 6.567 1.00 0.00 C ATOM 1004 O ALA A 275 2.697 4.833 6.810 1.00 0.00 O ATOM 1005 CB ALA A 275 5.689 4.826 7.926 1.00 0.00 C ATOM 0 H ALA A 275 6.701 6.080 6.048 1.00 0.00 H new ATOM 0 HA ALA A 275 4.955 3.824 6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.018 4.306 8.609 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.647 4.307 7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.841 5.848 8.274 1.00 0.00 H new ATOM 1011 N GLN A 276 3.660 6.794 6.295 1.00 0.00 N ATOM 1012 CA GLN A 276 2.421 7.536 6.329 1.00 0.00 C ATOM 1013 C GLN A 276 1.577 7.196 5.117 1.00 0.00 C ATOM 1014 O GLN A 276 0.373 6.977 5.220 1.00 0.00 O ATOM 1015 CB GLN A 276 2.712 9.033 6.357 1.00 0.00 C ATOM 1016 CG GLN A 276 1.495 9.884 6.655 1.00 0.00 C ATOM 1017 CD GLN A 276 0.817 9.524 7.969 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.394 9.657 8.107 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.593 9.081 8.944 1.00 0.00 N ATOM 0 H GLN A 276 4.478 7.351 6.047 1.00 0.00 H new ATOM 0 HA GLN A 276 1.871 7.264 7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.476 9.232 7.108 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.126 9.332 5.394 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.791 10.933 6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.777 9.776 5.842 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.597 8.983 8.792 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.188 8.837 9.848 1.00 0.00 H new ATOM 1026 N ARG A 277 2.226 7.154 3.968 1.00 0.00 N ATOM 1027 CA ARG A 277 1.562 6.844 2.716 1.00 0.00 C ATOM 1028 C ARG A 277 0.968 5.428 2.744 1.00 0.00 C ATOM 1029 O ARG A 277 -0.143 5.205 2.268 1.00 0.00 O ATOM 1030 CB ARG A 277 2.547 7.016 1.553 1.00 0.00 C ATOM 1031 CG ARG A 277 3.253 8.367 1.572 1.00 0.00 C ATOM 1032 CD ARG A 277 4.245 8.526 0.426 1.00 0.00 C ATOM 1033 NE ARG A 277 3.583 8.757 -0.859 1.00 0.00 N ATOM 1034 CZ ARG A 277 3.143 9.955 -1.276 1.00 0.00 C ATOM 1035 NH1 ARG A 277 3.258 11.022 -0.500 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.594 10.086 -2.474 1.00 0.00 N ATOM 0 H ARG A 277 3.226 7.333 3.877 1.00 0.00 H new ATOM 0 HA ARG A 277 0.733 7.537 2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.292 6.221 1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.012 6.904 0.610 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.509 9.162 1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.777 8.486 2.520 1.00 0.00 H new ATOM 0 HD2 ARG A 277 4.914 9.359 0.642 1.00 0.00 H new ATOM 0 HD3 ARG A 277 4.863 7.631 0.357 1.00 0.00 H new ATOM 0 HE ARG A 277 3.447 7.957 -1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 277 3.684 10.938 0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.921 11.928 -0.825 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.504 9.274 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.261 10.999 -2.786 1.00 0.00 H new ATOM 1047 N ALA A 278 1.715 4.478 3.309 1.00 0.00 N ATOM 1048 CA ALA A 278 1.234 3.115 3.457 1.00 0.00 C ATOM 1049 C ALA A 278 0.032 3.056 4.409 1.00 0.00 C ATOM 1050 O ALA A 278 -0.903 2.274 4.201 1.00 0.00 O ATOM 1051 CB ALA A 278 2.355 2.219 3.954 1.00 0.00 C ATOM 0 H ALA A 278 2.656 4.634 3.670 1.00 0.00 H new ATOM 0 HA ALA A 278 0.904 2.758 2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.985 1.199 4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.177 2.233 3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.709 2.581 4.919 1.00 0.00 H new ATOM 1057 N LYS A 279 0.061 3.897 5.445 1.00 0.00 N ATOM 1058 CA LYS A 279 -1.019 3.976 6.430 1.00 0.00 C ATOM 1059 C LYS A 279 -2.338 4.354 5.761 1.00 0.00 C ATOM 1060 O LYS A 279 -3.407 3.877 6.156 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.667 5.004 7.517 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.763 5.236 8.550 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.977 4.018 9.433 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.106 4.251 10.424 1.00 0.00 C ATOM 1065 NZ LYS A 279 -3.231 3.143 11.402 1.00 0.00 N ATOM 0 H LYS A 279 0.832 4.541 5.624 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.136 2.995 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.235 4.674 8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.431 5.954 7.037 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.501 6.093 9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.695 5.484 8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.207 3.151 8.813 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.057 3.790 9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.932 5.186 10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.045 4.363 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.013 3.345 12.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.423 2.254 10.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.345 3.052 11.938 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.253 5.205 4.740 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.427 5.659 3.999 1.00 0.00 C ATOM 1077 C ILE A 280 -4.222 4.471 3.463 1.00 0.00 C ATOM 1078 O ILE A 280 -5.449 4.414 3.601 1.00 0.00 O ATOM 1079 CB ILE A 280 -3.021 6.570 2.810 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.231 7.785 3.316 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.251 7.009 2.016 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.771 8.723 2.215 1.00 0.00 C ATOM 0 H ILE A 280 -1.373 5.597 4.405 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.046 6.229 4.692 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.379 5.998 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.851 8.342 4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.359 7.434 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.941 7.647 1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.764 6.130 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.926 7.564 2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.220 9.556 2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.123 8.183 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.638 9.105 1.676 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.513 3.521 2.872 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.147 2.348 2.300 1.00 0.00 C ATOM 1095 C VAL A 281 -4.726 1.466 3.392 1.00 0.00 C ATOM 1096 O VAL A 281 -5.868 1.035 3.297 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.171 1.518 1.432 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.922 0.450 0.653 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.381 2.419 0.489 1.00 0.00 C ATOM 0 H VAL A 281 -2.498 3.542 2.777 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.948 2.708 1.655 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.463 1.023 2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.218 -0.122 0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.430 -0.218 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.657 0.924 0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.702 1.812 -0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -3.069 2.950 -0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.806 3.140 1.071 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.942 1.223 4.444 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.384 0.376 5.550 1.00 0.00 C ATOM 1111 C ALA A 282 -5.670 0.893 6.154 1.00 0.00 C ATOM 1112 O ALA A 282 -6.582 0.126 6.444 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.319 0.296 6.619 1.00 0.00 C ATOM 0 H ALA A 282 -3.001 1.600 4.552 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.564 -0.621 5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.668 -0.339 7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.408 -0.126 6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -3.112 1.295 7.002 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.741 2.202 6.328 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.918 2.839 6.911 1.00 0.00 C ATOM 1121 C ASP A 283 -8.157 2.571 6.055 1.00 0.00 C ATOM 1122 O ASP A 283 -9.257 2.384 6.576 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.688 4.342 7.060 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.811 5.033 7.797 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.835 4.968 9.048 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.680 5.647 7.135 1.00 0.00 O ATOM 0 H ASP A 283 -4.996 2.850 6.074 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.086 2.412 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.752 4.511 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.579 4.788 6.072 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.956 2.540 4.746 1.00 0.00 N ATOM 1131 CA TYR A 284 -9.032 2.264 3.810 1.00 0.00 C ATOM 1132 C TYR A 284 -9.406 0.797 3.826 1.00 0.00 C ATOM 1133 O TYR A 284 -10.582 0.448 3.777 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.639 2.674 2.408 1.00 0.00 C ATOM 1135 CG TYR A 284 -9.147 4.041 2.015 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.665 5.184 2.626 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -10.115 4.179 1.030 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -9.132 6.435 2.268 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.590 5.420 0.663 1.00 0.00 C ATOM 1140 CZ TYR A 284 -10.095 6.549 1.286 1.00 0.00 C ATOM 0 H TYR A 284 -7.050 2.704 4.307 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.898 2.848 4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.552 2.662 2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.021 1.937 1.702 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.912 5.098 3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.503 3.297 0.542 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.745 7.318 2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -11.343 5.509 -0.106 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.401 -0.055 3.922 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.617 -1.491 3.941 1.00 0.00 C ATOM 1150 C LEU A 285 -9.376 -1.873 5.200 1.00 0.00 C ATOM 1151 O LEU A 285 -10.382 -2.578 5.144 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.276 -2.229 3.885 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.335 -1.798 2.756 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.995 -2.499 2.868 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.967 -2.058 1.399 1.00 0.00 C ATOM 0 H LEU A 285 -7.422 0.224 3.988 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.204 -1.777 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.763 -2.088 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.472 -3.296 3.784 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.163 -0.726 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.346 -2.175 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.532 -2.249 3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.142 -3.577 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.281 -1.744 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.178 -3.122 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.896 -1.494 1.316 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.895 -1.387 6.335 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.544 -1.638 7.617 1.00 0.00 C ATOM 1168 C VAL A 286 -10.967 -1.087 7.603 1.00 0.00 C ATOM 1169 O VAL A 286 -11.893 -1.707 8.135 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.742 -1.017 8.794 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.496 -1.170 10.108 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.371 -1.671 8.900 1.00 0.00 C ATOM 0 H VAL A 286 -8.054 -0.814 6.396 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.577 -2.717 7.768 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.615 0.047 8.594 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.913 -0.727 10.916 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.459 -0.664 10.036 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.656 -2.228 10.314 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.819 -1.227 9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.490 -2.740 9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.821 -1.515 7.972 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.138 0.067 6.967 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.452 0.690 6.831 1.00 0.00 C ATOM 1184 C ALA A 287 -13.394 -0.209 6.048 1.00 0.00 C ATOM 1185 O ALA A 287 -14.607 -0.206 6.264 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.332 2.036 6.140 1.00 0.00 C ATOM 0 H ALA A 287 -10.379 0.593 6.535 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.861 0.840 7.830 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.320 2.486 6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.689 2.691 6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.901 1.899 5.148 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.823 -0.984 5.147 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.584 -1.893 4.307 1.00 0.00 C ATOM 1194 C ARG A 288 -13.790 -3.245 4.982 1.00 0.00 C ATOM 1195 O ARG A 288 -14.293 -4.190 4.373 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.893 -2.070 2.963 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.826 -0.799 2.106 1.00 0.00 C ATOM 1198 CD ARG A 288 -14.209 -0.310 1.663 1.00 0.00 C ATOM 1199 NE ARG A 288 -15.044 0.136 2.787 1.00 0.00 N ATOM 1200 CZ ARG A 288 -16.381 0.053 2.818 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -17.049 -0.468 1.787 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -17.045 0.489 3.884 1.00 0.00 N ATOM 0 H ARG A 288 -11.818 -1.003 4.975 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.568 -1.453 4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.879 -2.430 3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.414 -2.844 2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.330 -0.010 2.672 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.214 -0.992 1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.089 0.512 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.721 -1.114 1.133 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.574 0.536 3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.542 -0.806 0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -18.067 -0.528 1.817 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.537 0.885 4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.063 0.427 3.911 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.399 -3.331 6.236 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.615 -4.543 6.977 1.00 0.00 C ATOM 1215 C GLY A 289 -12.420 -5.459 7.021 1.00 0.00 C ATOM 1216 O GLY A 289 -12.539 -6.598 7.460 1.00 0.00 O ATOM 0 H GLY A 289 -12.936 -2.583 6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.900 -4.286 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.455 -5.080 6.537 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.273 -4.995 6.578 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.080 -5.828 6.629 1.00 0.00 C ATOM 1222 C VAL A 290 -9.432 -5.707 8.003 1.00 0.00 C ATOM 1223 O VAL A 290 -9.383 -4.620 8.581 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.054 -5.459 5.527 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.845 -6.391 5.575 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.705 -5.507 4.152 1.00 0.00 C ATOM 0 H VAL A 290 -11.135 -4.064 6.184 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.390 -6.857 6.449 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.710 -4.442 5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.139 -6.112 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.360 -6.308 6.548 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.172 -7.419 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.969 -5.245 3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.081 -6.512 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.532 -4.798 4.116 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.957 -6.824 8.521 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.361 -6.876 9.847 1.00 0.00 C ATOM 1238 C ALA A 291 -7.095 -6.041 9.937 1.00 0.00 C ATOM 1239 O ALA A 291 -6.075 -6.375 9.334 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.073 -8.312 10.229 1.00 0.00 C ATOM 0 H ALA A 291 -8.972 -7.721 8.037 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.079 -6.451 10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.627 -8.342 11.223 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.002 -8.881 10.231 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.382 -8.749 9.508 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.173 -4.962 10.706 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.040 -4.070 10.879 1.00 0.00 C ATOM 1248 C GLY A 292 -4.826 -4.759 11.459 1.00 0.00 C ATOM 1249 O GLY A 292 -3.697 -4.439 11.096 1.00 0.00 O ATOM 0 H GLY A 292 -8.010 -4.686 11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.777 -3.635 9.915 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.330 -3.247 11.532 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.055 -5.713 12.350 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.963 -6.452 12.990 1.00 0.00 C ATOM 1255 C ASP A 293 -3.268 -7.400 12.008 1.00 0.00 C ATOM 1256 O ASP A 293 -2.203 -7.938 12.305 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.479 -7.239 14.198 1.00 0.00 C ATOM 1258 CG ASP A 293 -5.327 -8.430 13.808 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -6.445 -8.227 13.284 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -4.883 -9.576 14.031 1.00 0.00 O ATOM 0 H ASP A 293 -5.987 -5.998 12.650 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.230 -5.719 13.327 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -3.631 -7.582 14.791 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.065 -6.575 14.834 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.870 -7.606 10.844 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.272 -8.462 9.819 1.00 0.00 C ATOM 1266 C HIS A 294 -2.619 -7.606 8.748 1.00 0.00 C ATOM 1267 O HIS A 294 -2.003 -8.119 7.812 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.314 -9.401 9.186 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.748 -10.536 10.077 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.332 -11.838 9.899 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.583 -10.557 11.138 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -4.893 -12.605 10.816 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.658 -11.854 11.579 1.00 0.00 N ATOM 0 H HIS A 294 -4.767 -7.196 10.584 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.516 -9.083 10.299 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.191 -8.817 8.908 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.902 -9.814 8.265 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -3.691 -12.159 9.173 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -6.098 -9.708 11.562 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.748 -13.670 10.922 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.751 -6.295 8.897 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.166 -5.358 7.964 1.00 0.00 C ATOM 1282 C ILE A 295 -0.969 -4.662 8.600 1.00 0.00 C ATOM 1283 O ILE A 295 -1.058 -4.152 9.718 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.188 -4.286 7.535 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.449 -4.941 6.971 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.567 -3.351 6.511 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.562 -3.962 6.675 1.00 0.00 C ATOM 0 H ILE A 295 -3.264 -5.859 9.664 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.851 -5.922 7.086 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.471 -3.703 8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.193 -5.474 6.055 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.810 -5.684 7.682 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.298 -2.598 6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.697 -2.860 6.947 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.260 -3.923 5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.423 -4.499 6.278 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.847 -3.447 7.592 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.219 -3.233 5.941 1.00 0.00 H new ATOM 1298 N ALA A 296 0.140 -4.655 7.901 1.00 0.00 N ATOM 1299 CA ALA A 296 1.339 -4.011 8.390 1.00 0.00 C ATOM 1300 C ALA A 296 1.741 -2.869 7.479 1.00 0.00 C ATOM 1301 O ALA A 296 1.899 -3.051 6.275 1.00 0.00 O ATOM 1302 CB ALA A 296 2.472 -5.020 8.517 1.00 0.00 C ATOM 0 H ALA A 296 0.239 -5.091 6.984 1.00 0.00 H new ATOM 0 HA ALA A 296 1.131 -3.602 9.379 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.366 -4.518 8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.183 -5.806 9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.679 -5.459 7.541 1.00 0.00 H new ATOM 1308 N THR A 297 1.902 -1.701 8.053 1.00 0.00 N ATOM 1309 CA THR A 297 2.287 -0.526 7.299 1.00 0.00 C ATOM 1310 C THR A 297 3.692 -0.108 7.672 1.00 0.00 C ATOM 1311 O THR A 297 3.969 0.209 8.833 1.00 0.00 O ATOM 1312 CB THR A 297 1.331 0.639 7.565 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.159 0.804 8.980 1.00 0.00 O ATOM 1314 CG2 THR A 297 -0.008 0.386 6.910 1.00 0.00 C ATOM 0 H THR A 297 1.771 -1.536 9.051 1.00 0.00 H new ATOM 0 HA THR A 297 2.244 -0.781 6.240 1.00 0.00 H new ATOM 0 HB THR A 297 1.757 1.549 7.141 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.017 0.666 9.432 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.675 1.225 7.110 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.128 0.279 5.834 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.444 -0.528 7.314 1.00 0.00 H new ATOM 1322 N VAL A 298 4.573 -0.119 6.709 1.00 0.00 N ATOM 1323 CA VAL A 298 5.931 0.211 6.951 1.00 0.00 C ATOM 1324 C VAL A 298 6.371 1.374 6.106 1.00 0.00 C ATOM 1325 O VAL A 298 5.731 1.719 5.111 1.00 0.00 O ATOM 1326 CB VAL A 298 6.842 -0.982 6.674 1.00 0.00 C ATOM 1327 CG1 VAL A 298 6.618 -2.088 7.689 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.639 -1.492 5.265 1.00 0.00 C ATOM 0 H VAL A 298 4.360 -0.358 5.740 1.00 0.00 H new ATOM 0 HA VAL A 298 6.009 0.488 8.002 1.00 0.00 H new ATOM 0 HB VAL A 298 7.875 -0.648 6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.280 -2.925 7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 298 6.831 -1.712 8.690 1.00 0.00 H new ATOM 0 HG13 VAL A 298 5.582 -2.422 7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.297 -2.342 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.602 -1.803 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.871 -0.699 4.554 1.00 0.00 H new ATOM 1338 N GLY A 299 7.466 1.968 6.499 1.00 0.00 N ATOM 1339 CA GLY A 299 8.019 3.055 5.765 1.00 0.00 C ATOM 1340 C GLY A 299 9.467 2.797 5.505 1.00 0.00 C ATOM 1341 O GLY A 299 10.296 2.908 6.410 1.00 0.00 O ATOM 0 H GLY A 299 7.991 1.708 7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.486 3.179 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.899 3.983 6.324 1.00 0.00 H new ATOM 1345 N LEU A 300 9.777 2.432 4.290 1.00 0.00 N ATOM 1346 CA LEU A 300 11.125 2.057 3.935 1.00 0.00 C ATOM 1347 C LEU A 300 11.935 3.252 3.482 1.00 0.00 C ATOM 1348 O LEU A 300 13.148 3.290 3.658 1.00 0.00 O ATOM 1349 CB LEU A 300 11.083 1.034 2.824 1.00 0.00 C ATOM 1350 CG LEU A 300 10.105 -0.118 3.022 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.877 -0.836 1.716 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.610 -1.078 4.081 1.00 0.00 C ATOM 0 H LEU A 300 9.109 2.385 3.521 1.00 0.00 H new ATOM 0 HA LEU A 300 11.604 1.639 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.831 1.544 1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.083 0.620 2.699 1.00 0.00 H new ATOM 0 HG LEU A 300 9.154 0.290 3.365 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.177 -1.657 1.870 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.465 -0.140 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.824 -1.231 1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 300 9.895 -1.892 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.573 -1.485 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 300 10.725 -0.549 5.027 1.00 0.00 H new ATOM 1363 N GLY A 301 11.276 4.220 2.877 1.00 0.00 N ATOM 1364 CA GLY A 301 11.974 5.370 2.387 1.00 0.00 C ATOM 1365 C GLY A 301 12.069 5.339 0.892 1.00 0.00 C ATOM 1366 O GLY A 301 11.055 5.262 0.201 1.00 0.00 O ATOM 0 H GLY A 301 10.268 4.225 2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.458 6.276 2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.974 5.405 2.819 1.00 0.00 H new ATOM 1370 N SER A 302 13.266 5.376 0.396 1.00 0.00 N ATOM 1371 CA SER A 302 13.492 5.326 -1.021 1.00 0.00 C ATOM 1372 C SER A 302 14.004 3.946 -1.399 1.00 0.00 C ATOM 1373 O SER A 302 15.047 3.505 -0.906 1.00 0.00 O ATOM 1374 CB SER A 302 14.483 6.409 -1.448 1.00 0.00 C ATOM 1375 OG SER A 302 14.492 6.561 -2.854 1.00 0.00 O ATOM 0 H SER A 302 14.115 5.442 0.958 1.00 0.00 H new ATOM 0 HA SER A 302 12.553 5.513 -1.542 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.217 7.356 -0.978 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.483 6.150 -1.100 1.00 0.00 H new ATOM 0 HG SER A 302 13.600 6.827 -3.160 1.00 0.00 H new ATOM 1380 N VAL A 303 13.261 3.268 -2.258 1.00 0.00 N ATOM 1381 CA VAL A 303 13.588 1.944 -2.688 1.00 0.00 C ATOM 1382 C VAL A 303 12.528 1.477 -3.658 1.00 0.00 C ATOM 1383 O VAL A 303 11.405 1.971 -3.624 1.00 0.00 O ATOM 1384 CB VAL A 303 13.665 0.948 -1.486 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.337 0.875 -0.752 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.087 -0.435 -1.949 1.00 0.00 C ATOM 0 H VAL A 303 12.406 3.638 -2.674 1.00 0.00 H new ATOM 0 HA VAL A 303 14.568 1.967 -3.164 1.00 0.00 H new ATOM 0 HB VAL A 303 14.420 1.324 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.419 0.175 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.077 1.863 -0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.561 0.535 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.132 -1.107 -1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 303 13.363 -0.814 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.069 -0.378 -2.418 1.00 0.00 H new ATOM 1396 N ASN A 304 12.908 0.588 -4.548 1.00 0.00 N ATOM 1397 CA ASN A 304 11.979 -0.057 -5.458 1.00 0.00 C ATOM 1398 C ASN A 304 11.384 0.940 -6.448 1.00 0.00 C ATOM 1399 O ASN A 304 10.249 1.402 -6.289 1.00 0.00 O ATOM 1400 CB ASN A 304 10.888 -0.743 -4.651 1.00 0.00 C ATOM 1401 CG ASN A 304 10.093 -1.751 -5.448 1.00 0.00 C ATOM 1402 OD1 ASN A 304 10.555 -2.271 -6.468 1.00 0.00 O ATOM 1403 ND2 ASN A 304 8.918 -2.064 -4.967 1.00 0.00 N ATOM 0 H ASN A 304 13.876 0.288 -4.664 1.00 0.00 H new ATOM 0 HA ASN A 304 12.517 -0.802 -6.044 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.340 -1.244 -3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.209 0.013 -4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 304 8.344 -2.763 -5.438 1.00 0.00 H new ATOM 0 HD22 ASN A 304 8.576 -1.609 -4.121 1.00 0.00 H new ATOM 1409 N PRO A 305 12.152 1.283 -7.487 1.00 0.00 N ATOM 1410 CA PRO A 305 11.740 2.261 -8.473 1.00 0.00 C ATOM 1411 C PRO A 305 10.745 1.708 -9.485 1.00 0.00 C ATOM 1412 O PRO A 305 10.746 0.512 -9.801 1.00 0.00 O ATOM 1413 CB PRO A 305 13.048 2.641 -9.162 1.00 0.00 C ATOM 1414 CG PRO A 305 13.898 1.426 -9.050 1.00 0.00 C ATOM 1415 CD PRO A 305 13.490 0.734 -7.775 1.00 0.00 C ATOM 0 HA PRO A 305 11.221 3.100 -8.010 1.00 0.00 H new ATOM 0 HB2 PRO A 305 12.882 2.914 -10.204 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.516 3.498 -8.678 1.00 0.00 H new ATOM 0 HG2 PRO A 305 13.754 0.771 -9.910 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.955 1.693 -9.026 1.00 0.00 H new ATOM 0 HD2 PRO A 305 13.459 -0.348 -7.900 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.190 0.942 -6.966 1.00 0.00 H new ATOM 1420 N ILE A 306 9.893 2.584 -9.966 1.00 0.00 N ATOM 1421 CA ILE A 306 8.911 2.250 -10.972 1.00 0.00 C ATOM 1422 C ILE A 306 9.289 2.873 -12.306 1.00 0.00 C ATOM 1423 O ILE A 306 9.148 2.245 -13.357 1.00 0.00 O ATOM 1424 CB ILE A 306 7.478 2.708 -10.560 1.00 0.00 C ATOM 1425 CG1 ILE A 306 6.531 2.709 -11.765 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.519 4.080 -9.922 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.084 2.967 -11.410 1.00 0.00 C ATOM 0 H ILE A 306 9.862 3.559 -9.667 1.00 0.00 H new ATOM 0 HA ILE A 306 8.900 1.164 -11.068 1.00 0.00 H new ATOM 0 HB ILE A 306 7.097 1.995 -9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 306 6.862 3.469 -12.473 1.00 0.00 H new ATOM 0 HG13 ILE A 306 6.604 1.747 -12.272 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.510 4.381 -9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.148 4.049 -9.033 1.00 0.00 H new ATOM 0 HG23 ILE A 306 7.928 4.799 -10.631 1.00 0.00 H new ATOM 0 HD11 ILE A 306 4.479 2.952 -12.316 1.00 0.00 H new ATOM 0 HD12 ILE A 306 4.734 2.194 -10.727 1.00 0.00 H new ATOM 0 HD13 ILE A 306 4.995 3.942 -10.931 1.00 0.00 H new ATOM 1438 N ALA A 307 9.800 4.102 -12.269 1.00 0.00 N ATOM 1439 CA ALA A 307 10.146 4.785 -13.488 1.00 0.00 C ATOM 1440 C ALA A 307 11.448 5.543 -13.334 1.00 0.00 C ATOM 1441 O ALA A 307 12.018 5.615 -12.234 1.00 0.00 O ATOM 1442 CB ALA A 307 9.024 5.720 -13.900 1.00 0.00 C ATOM 0 H ALA A 307 9.977 4.630 -11.414 1.00 0.00 H new ATOM 0 HA ALA A 307 10.285 4.041 -14.272 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.297 6.231 -14.823 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.112 5.145 -14.059 1.00 0.00 H new ATOM 0 HB3 ALA A 307 8.857 6.456 -13.114 1.00 0.00 H new ATOM 1448 N SER A 308 11.907 6.106 -14.428 1.00 0.00 N ATOM 1449 CA SER A 308 13.141 6.843 -14.459 1.00 0.00 C ATOM 1450 C SER A 308 12.984 8.203 -13.796 1.00 0.00 C ATOM 1451 O SER A 308 12.063 8.960 -14.111 1.00 0.00 O ATOM 1452 CB SER A 308 13.604 7.007 -15.906 1.00 0.00 C ATOM 1453 OG SER A 308 13.714 5.741 -16.543 1.00 0.00 O ATOM 0 H SER A 308 11.427 6.063 -15.327 1.00 0.00 H new ATOM 0 HA SER A 308 13.893 6.285 -13.900 1.00 0.00 H new ATOM 0 HB2 SER A 308 12.898 7.634 -16.451 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.567 7.517 -15.930 1.00 0.00 H new ATOM 0 HG SER A 308 14.010 5.865 -17.469 1.00 0.00 H new ATOM 1458 N ASN A 309 13.888 8.506 -12.885 1.00 0.00 N ATOM 1459 CA ASN A 309 13.876 9.774 -12.175 1.00 0.00 C ATOM 1460 C ASN A 309 14.482 10.865 -13.026 1.00 0.00 C ATOM 1461 O ASN A 309 14.454 12.041 -12.664 1.00 0.00 O ATOM 1462 CB ASN A 309 14.605 9.657 -10.847 1.00 0.00 C ATOM 1463 CG ASN A 309 13.835 8.821 -9.850 1.00 0.00 C ATOM 1464 OD1 ASN A 309 12.600 8.828 -9.836 1.00 0.00 O ATOM 1465 ND2 ASN A 309 14.548 8.080 -9.032 1.00 0.00 N ATOM 0 H ASN A 309 14.650 7.884 -12.615 1.00 0.00 H new ATOM 0 HA ASN A 309 12.839 10.039 -11.968 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.587 9.213 -11.010 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.770 10.653 -10.435 1.00 0.00 H new ATOM 0 HD21 ASN A 309 14.083 7.480 -8.351 1.00 0.00 H new ATOM 0 HD22 ASN A 309 15.567 8.105 -9.078 1.00 0.00 H new ATOM 1471 N ALA A 310 15.050 10.460 -14.168 1.00 0.00 N ATOM 1472 CA ALA A 310 15.610 11.394 -15.142 1.00 0.00 C ATOM 1473 C ALA A 310 14.545 12.389 -15.598 1.00 0.00 C ATOM 1474 O ALA A 310 14.852 13.453 -16.124 1.00 0.00 O ATOM 1475 CB ALA A 310 16.165 10.633 -16.332 1.00 0.00 C ATOM 0 H ALA A 310 15.132 9.480 -14.439 1.00 0.00 H new ATOM 0 HA ALA A 310 16.421 11.949 -14.670 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.580 11.337 -17.053 1.00 0.00 H new ATOM 0 HB2 ALA A 310 16.948 9.953 -15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.366 10.061 -16.803 1.00 0.00 H new ATOM 1481 N THR A 311 13.301 12.021 -15.380 1.00 0.00 N ATOM 1482 CA THR A 311 12.178 12.856 -15.687 1.00 0.00 C ATOM 1483 C THR A 311 11.291 12.969 -14.448 1.00 0.00 C ATOM 1484 O THR A 311 11.128 11.992 -13.702 1.00 0.00 O ATOM 1485 CB THR A 311 11.367 12.295 -16.894 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.216 13.108 -17.162 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.928 10.857 -16.645 1.00 0.00 C ATOM 0 H THR A 311 13.046 11.119 -14.978 1.00 0.00 H new ATOM 0 HA THR A 311 12.539 13.844 -15.972 1.00 0.00 H new ATOM 0 HB THR A 311 12.026 12.314 -17.762 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.724 12.737 -17.924 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.365 10.494 -17.505 1.00 0.00 H new ATOM 0 HG22 THR A 311 11.806 10.229 -16.496 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.298 10.818 -15.756 1.00 0.00 H new ATOM 1495 N PRO A 312 10.730 14.162 -14.194 1.00 0.00 N ATOM 1496 CA PRO A 312 9.873 14.417 -13.024 1.00 0.00 C ATOM 1497 C PRO A 312 8.685 13.454 -12.950 1.00 0.00 C ATOM 1498 O PRO A 312 8.104 13.245 -11.878 1.00 0.00 O ATOM 1499 CB PRO A 312 9.395 15.863 -13.233 1.00 0.00 C ATOM 1500 CG PRO A 312 9.673 16.162 -14.669 1.00 0.00 C ATOM 1501 CD PRO A 312 10.886 15.362 -15.022 1.00 0.00 C ATOM 0 HA PRO A 312 10.409 14.270 -12.087 1.00 0.00 H new ATOM 0 HB2 PRO A 312 8.333 15.963 -13.008 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.926 16.552 -12.577 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.826 15.887 -15.297 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.849 17.227 -14.820 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.917 15.120 -16.084 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.807 15.898 -14.790 1.00 0.00 H new ATOM 1506 N GLU A 313 8.338 12.875 -14.096 1.00 0.00 N ATOM 1507 CA GLU A 313 7.262 11.895 -14.192 1.00 0.00 C ATOM 1508 C GLU A 313 7.560 10.699 -13.319 1.00 0.00 C ATOM 1509 O GLU A 313 6.706 10.236 -12.567 1.00 0.00 O ATOM 1510 CB GLU A 313 7.133 11.425 -15.627 1.00 0.00 C ATOM 1511 CG GLU A 313 6.989 12.536 -16.625 1.00 0.00 C ATOM 1512 CD GLU A 313 5.568 13.032 -16.752 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.935 13.318 -15.717 1.00 0.00 O ATOM 1514 OE2 GLU A 313 5.086 13.163 -17.892 1.00 0.00 O ATOM 0 H GLU A 313 8.796 13.073 -14.986 1.00 0.00 H new ATOM 0 HA GLU A 313 6.335 12.364 -13.862 1.00 0.00 H new ATOM 0 HB2 GLU A 313 8.011 10.832 -15.884 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.268 10.766 -15.706 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.633 13.365 -16.333 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.336 12.190 -17.599 1.00 0.00 H new ATOM 1519 N GLY A 314 8.792 10.212 -13.415 1.00 0.00 N ATOM 1520 CA GLY A 314 9.194 9.049 -12.656 1.00 0.00 C ATOM 1521 C GLY A 314 9.200 9.313 -11.174 1.00 0.00 C ATOM 1522 O GLY A 314 8.792 8.468 -10.385 1.00 0.00 O ATOM 0 H GLY A 314 9.521 10.607 -14.009 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.517 8.223 -12.874 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.189 8.737 -12.972 1.00 0.00 H new ATOM 1526 N ARG A 315 9.655 10.497 -10.803 1.00 0.00 N ATOM 1527 CA ARG A 315 9.678 10.920 -9.408 1.00 0.00 C ATOM 1528 C ARG A 315 8.256 10.934 -8.838 1.00 0.00 C ATOM 1529 O ARG A 315 8.024 10.580 -7.679 1.00 0.00 O ATOM 1530 CB ARG A 315 10.301 12.315 -9.301 1.00 0.00 C ATOM 1531 CG ARG A 315 10.374 12.861 -7.885 1.00 0.00 C ATOM 1532 CD ARG A 315 10.971 14.260 -7.863 1.00 0.00 C ATOM 1533 NE ARG A 315 10.126 15.226 -8.568 1.00 0.00 N ATOM 1534 CZ ARG A 315 10.458 16.503 -8.789 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.634 16.975 -8.390 1.00 0.00 N ATOM 1536 NH2 ARG A 315 9.612 17.301 -9.421 1.00 0.00 N ATOM 0 H ARG A 315 10.018 11.192 -11.455 1.00 0.00 H new ATOM 0 HA ARG A 315 10.279 10.216 -8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 315 11.308 12.283 -9.718 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.723 13.006 -9.915 1.00 0.00 H new ATOM 0 HG2 ARG A 315 9.375 12.882 -7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 315 10.977 12.196 -7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.105 14.581 -6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.960 14.240 -8.322 1.00 0.00 H new ATOM 0 HE ARG A 315 9.223 14.903 -8.914 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.293 16.362 -7.910 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.878 17.950 -8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 315 8.711 16.942 -9.737 1.00 0.00 H new ATOM 0 HH22 ARG A 315 9.861 18.275 -9.592 1.00 0.00 H new ATOM 1547 N ALA A 316 7.313 11.333 -9.677 1.00 0.00 N ATOM 1548 CA ALA A 316 5.914 11.396 -9.293 1.00 0.00 C ATOM 1549 C ALA A 316 5.331 9.999 -9.102 1.00 0.00 C ATOM 1550 O ALA A 316 4.415 9.804 -8.311 1.00 0.00 O ATOM 1551 CB ALA A 316 5.114 12.171 -10.324 1.00 0.00 C ATOM 0 H ALA A 316 7.496 11.621 -10.638 1.00 0.00 H new ATOM 0 HA ALA A 316 5.851 11.919 -8.339 1.00 0.00 H new ATOM 0 HB1 ALA A 316 4.068 12.208 -10.020 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.506 13.185 -10.401 1.00 0.00 H new ATOM 0 HB3 ALA A 316 5.193 11.677 -11.292 1.00 0.00 H new ATOM 1557 N LYS A 317 5.865 9.032 -9.831 1.00 0.00 N ATOM 1558 CA LYS A 317 5.386 7.660 -9.734 1.00 0.00 C ATOM 1559 C LYS A 317 6.096 6.904 -8.621 1.00 0.00 C ATOM 1560 O LYS A 317 5.498 6.078 -7.945 1.00 0.00 O ATOM 1561 CB LYS A 317 5.590 6.921 -11.061 1.00 0.00 C ATOM 1562 CG LYS A 317 5.045 7.653 -12.265 1.00 0.00 C ATOM 1563 CD LYS A 317 3.570 7.967 -12.109 1.00 0.00 C ATOM 1564 CE LYS A 317 3.282 9.407 -12.471 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.528 9.678 -13.909 1.00 0.00 N ATOM 0 H LYS A 317 6.628 9.170 -10.494 1.00 0.00 H new ATOM 0 HA LYS A 317 4.321 7.703 -9.504 1.00 0.00 H new ATOM 0 HB2 LYS A 317 6.656 6.747 -11.207 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.113 5.943 -10.997 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.601 8.579 -12.410 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.196 7.047 -13.158 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.984 7.304 -12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.261 7.778 -11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.245 9.641 -12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.906 10.065 -11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.270 10.662 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.535 9.528 -14.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.952 9.034 -14.487 1.00 0.00 H new ATOM 1575 N ASN A 318 7.377 7.195 -8.434 1.00 0.00 N ATOM 1576 CA ASN A 318 8.208 6.516 -7.436 1.00 0.00 C ATOM 1577 C ASN A 318 7.767 6.789 -6.011 1.00 0.00 C ATOM 1578 O ASN A 318 8.160 6.081 -5.094 1.00 0.00 O ATOM 1579 CB ASN A 318 9.671 6.901 -7.637 1.00 0.00 C ATOM 1580 CG ASN A 318 10.367 5.968 -8.613 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.222 4.765 -8.523 1.00 0.00 O ATOM 1582 ND2 ASN A 318 11.080 6.512 -9.579 1.00 0.00 N ATOM 0 H ASN A 318 7.874 7.908 -8.968 1.00 0.00 H new ATOM 0 HA ASN A 318 8.087 5.443 -7.588 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.731 7.925 -8.006 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.189 6.877 -6.678 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.528 5.919 -10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 318 11.183 7.526 -9.628 1.00 0.00 H new ATOM 1588 N ARG A 319 6.945 7.804 -5.828 1.00 0.00 N ATOM 1589 CA ARG A 319 6.428 8.126 -4.504 1.00 0.00 C ATOM 1590 C ARG A 319 5.132 7.353 -4.215 1.00 0.00 C ATOM 1591 O ARG A 319 4.361 7.699 -3.318 1.00 0.00 O ATOM 1592 CB ARG A 319 6.234 9.633 -4.357 1.00 0.00 C ATOM 1593 CG ARG A 319 5.258 10.237 -5.346 1.00 0.00 C ATOM 1594 CD ARG A 319 5.326 11.760 -5.332 1.00 0.00 C ATOM 1595 NE ARG A 319 5.416 12.298 -3.973 1.00 0.00 N ATOM 1596 CZ ARG A 319 5.211 13.574 -3.640 1.00 0.00 C ATOM 1597 NH1 ARG A 319 4.850 14.463 -4.565 1.00 0.00 N ATOM 1598 NH2 ARG A 319 5.370 13.959 -2.382 1.00 0.00 N ATOM 0 H ARG A 319 6.620 8.420 -6.573 1.00 0.00 H new ATOM 0 HA ARG A 319 7.161 7.813 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.886 9.846 -3.346 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.200 10.125 -4.472 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.479 9.870 -6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.245 9.914 -5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.191 12.089 -5.909 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.442 12.166 -5.824 1.00 0.00 H new ATOM 0 HE ARG A 319 5.653 11.648 -3.224 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.729 14.170 -5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 319 4.695 15.437 -4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.648 13.281 -1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.214 14.933 -2.123 1.00 0.00 H new ATOM 1609 N ARG A 320 4.903 6.327 -5.015 1.00 0.00 N ATOM 1610 CA ARG A 320 3.771 5.413 -4.876 1.00 0.00 C ATOM 1611 C ARG A 320 3.789 4.617 -3.552 1.00 0.00 C ATOM 1612 O ARG A 320 4.630 4.817 -2.671 1.00 0.00 O ATOM 1613 CB ARG A 320 3.843 4.410 -6.026 1.00 0.00 C ATOM 1614 CG ARG A 320 5.050 3.483 -5.892 1.00 0.00 C ATOM 1615 CD ARG A 320 5.402 2.783 -7.185 1.00 0.00 C ATOM 1616 NE ARG A 320 6.641 2.009 -7.044 1.00 0.00 N ATOM 1617 CZ ARG A 320 6.876 0.830 -7.632 1.00 0.00 C ATOM 1618 NH1 ARG A 320 5.965 0.282 -8.430 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.027 0.213 -7.428 1.00 0.00 N ATOM 0 H ARG A 320 5.511 6.096 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 320 2.860 6.011 -4.886 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.929 3.817 -6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.899 4.946 -6.973 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.909 4.061 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.845 2.736 -5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.587 2.121 -7.478 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.517 3.519 -7.981 1.00 0.00 H new ATOM 0 HE ARG A 320 7.377 2.398 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.080 0.760 -8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 320 6.151 -0.617 -8.875 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.732 0.636 -6.824 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.210 -0.686 -7.874 1.00 0.00 H new ATOM 1630 N VAL A 321 2.846 3.693 -3.471 1.00 0.00 N ATOM 1631 CA VAL A 321 2.702 2.771 -2.360 1.00 0.00 C ATOM 1632 C VAL A 321 2.310 1.408 -2.932 1.00 0.00 C ATOM 1633 O VAL A 321 1.606 1.346 -3.939 1.00 0.00 O ATOM 1634 CB VAL A 321 1.611 3.248 -1.358 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.436 2.256 -0.222 1.00 0.00 C ATOM 1636 CG2 VAL A 321 1.950 4.617 -0.798 1.00 0.00 C ATOM 0 H VAL A 321 2.141 3.561 -4.197 1.00 0.00 H new ATOM 0 HA VAL A 321 3.645 2.715 -1.815 1.00 0.00 H new ATOM 0 HB VAL A 321 0.672 3.315 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.667 2.617 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.137 1.289 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.378 2.149 0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.172 4.928 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 321 2.907 4.571 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.015 5.338 -1.613 1.00 0.00 H new ATOM 1646 N GLU A 322 2.768 0.331 -2.323 1.00 0.00 N ATOM 1647 CA GLU A 322 2.444 -0.997 -2.824 1.00 0.00 C ATOM 1648 C GLU A 322 2.058 -1.937 -1.702 1.00 0.00 C ATOM 1649 O GLU A 322 2.596 -1.866 -0.595 1.00 0.00 O ATOM 1650 CB GLU A 322 3.597 -1.594 -3.632 1.00 0.00 C ATOM 1651 CG GLU A 322 3.903 -0.851 -4.916 1.00 0.00 C ATOM 1652 CD GLU A 322 4.822 -1.628 -5.826 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.026 -1.704 -5.540 1.00 0.00 O ATOM 1654 OE2 GLU A 322 4.336 -2.186 -6.823 1.00 0.00 O ATOM 0 H GLU A 322 3.358 0.344 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 322 1.586 -0.879 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.493 -1.608 -3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.360 -2.630 -3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.971 -0.639 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.360 0.109 -4.677 1.00 0.00 H new ATOM 1659 N ILE A 323 1.129 -2.816 -1.999 1.00 0.00 N ATOM 1660 CA ILE A 323 0.655 -3.776 -1.033 1.00 0.00 C ATOM 1661 C ILE A 323 1.293 -5.133 -1.288 1.00 0.00 C ATOM 1662 O ILE A 323 1.077 -5.750 -2.332 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.881 -3.943 -1.057 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.594 -2.595 -1.260 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.343 -4.591 0.238 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.837 -2.240 -2.719 1.00 0.00 C ATOM 0 H ILE A 323 0.683 -2.885 -2.914 1.00 0.00 H new ATOM 0 HA ILE A 323 0.937 -3.392 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.141 -4.583 -1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.551 -2.619 -0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.999 -1.807 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.427 -4.708 0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.874 -5.569 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.060 -3.961 1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.343 -1.277 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.883 -2.182 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.459 -3.006 -3.181 1.00 0.00 H new ATOM 1677 N VAL A 324 2.085 -5.582 -0.350 1.00 0.00 N ATOM 1678 CA VAL A 324 2.749 -6.857 -0.470 1.00 0.00 C ATOM 1679 C VAL A 324 2.082 -7.868 0.429 1.00 0.00 C ATOM 1680 O VAL A 324 1.755 -7.572 1.564 1.00 0.00 O ATOM 1681 CB VAL A 324 4.257 -6.746 -0.116 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.940 -8.107 -0.183 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.945 -5.761 -1.050 1.00 0.00 C ATOM 0 H VAL A 324 2.288 -5.079 0.514 1.00 0.00 H new ATOM 0 HA VAL A 324 2.671 -7.183 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 324 4.339 -6.380 0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.995 -7.998 0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.466 -8.787 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.848 -8.511 -1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 324 6.002 -5.692 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.845 -6.105 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.482 -4.779 -0.949 1.00 0.00 H new ATOM 1693 N VAL A 325 1.870 -9.049 -0.081 1.00 0.00 N ATOM 1694 CA VAL A 325 1.239 -10.084 0.693 1.00 0.00 C ATOM 1695 C VAL A 325 2.287 -11.049 1.209 1.00 0.00 C ATOM 1696 O VAL A 325 3.210 -11.427 0.478 1.00 0.00 O ATOM 1697 CB VAL A 325 0.177 -10.839 -0.137 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.480 -11.944 0.683 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -0.869 -9.864 -0.649 1.00 0.00 C ATOM 0 H VAL A 325 2.125 -9.320 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 325 0.730 -9.618 1.537 1.00 0.00 H new ATOM 0 HB VAL A 325 0.675 -11.306 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.223 -12.458 0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 325 0.279 -12.656 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.966 -11.509 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.614 -10.404 -1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.355 -9.375 0.195 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.390 -9.113 -1.277 1.00 0.00 H new ATOM 1709 N ASN A 326 2.161 -11.418 2.461 1.00 0.00 N ATOM 1710 CA ASN A 326 3.087 -12.355 3.072 1.00 0.00 C ATOM 1711 C ASN A 326 2.702 -13.779 2.703 1.00 0.00 C ATOM 1712 CB ASN A 326 3.120 -12.184 4.594 1.00 0.00 C ATOM 1713 CG ASN A 326 4.112 -13.114 5.285 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.926 -13.482 6.444 1.00 0.00 O ATOM 1715 ND2 ASN A 326 5.172 -13.493 4.588 1.00 0.00 N ATOM 0 H ASN A 326 1.425 -11.085 3.083 1.00 0.00 H new ATOM 0 HA ASN A 326 4.088 -12.148 2.692 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.375 -11.151 4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 326 2.123 -12.366 4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.866 -14.110 5.010 1.00 0.00 H new ATOM 0 HD22 ASN A 326 5.294 -13.168 3.629 1.00 0.00 H new