USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 874 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= 0.127 X(o=0.31,f=0.45) USER MOD Set 1.2: A 318 ASN : amide:sc= 0.181 X(o=0.31,f=0.45) USER MOD Set 2.1: A 263 ASN : amide:sc= 0.27 X(o=0.6,f=0.7) USER MOD Set 2.2: A 302 SER OG : rot -130:sc= 0.328 USER MOD Single : A 212 GLN : amide:sc= 0.632 K(o=0.63,f=-4.1!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 219 THR OG1 : rot 108:sc= 1.22 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 231 SER OG : rot 169:sc= 1.21 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 0.636 K(o=0.64,f=-2.6!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 152:sc= 1.15 (180deg=0.476) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 155:sc=-0.00324 USER MOD Single : A 264 THR OG1 : rot 180:sc= 0.053 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 1.02 K(o=1,f=-0.7) USER MOD Single : A 274 SER OG : rot -78:sc= 1.23 USER MOD Single : A 276 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.51) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.46) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= 0.482 X(o=0.48,f=-0.0035) USER MOD ----------------------------------------------------------------- ATOM 97 N GLY A 206 -6.451 -21.806 8.709 1.00 0.00 N ATOM 98 CA GLY A 206 -6.641 -20.860 7.601 1.00 0.00 C ATOM 99 C GLY A 206 -5.803 -19.576 7.715 1.00 0.00 C ATOM 100 O GLY A 206 -6.381 -18.489 7.777 1.00 0.00 O ATOM 0 HA2 GLY A 206 -6.393 -21.360 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.695 -20.588 7.547 1.00 0.00 H new ATOM 104 N PRO A 207 -4.456 -19.661 7.750 1.00 0.00 N ATOM 105 CA PRO A 207 -3.568 -18.514 7.985 1.00 0.00 C ATOM 106 C PRO A 207 -3.514 -17.520 6.806 1.00 0.00 C ATOM 107 O PRO A 207 -3.121 -16.365 6.977 1.00 0.00 O ATOM 108 CB PRO A 207 -2.196 -19.140 8.258 1.00 0.00 C ATOM 109 CG PRO A 207 -2.215 -20.425 7.431 1.00 0.00 C ATOM 110 CD PRO A 207 -3.679 -20.866 7.490 1.00 0.00 C ATOM 0 HA PRO A 207 -3.931 -17.908 8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.386 -18.478 7.952 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.054 -19.348 9.319 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -1.890 -20.247 6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.551 -21.181 7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.984 -21.331 6.552 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -3.832 -21.605 8.277 1.00 0.00 H new ATOM 118 N CYS A 208 -3.940 -17.964 5.619 1.00 0.00 N ATOM 119 CA CYS A 208 -4.025 -17.200 4.369 1.00 0.00 C ATOM 120 C CYS A 208 -5.462 -17.232 3.775 1.00 0.00 C ATOM 121 O CYS A 208 -5.718 -16.687 2.701 1.00 0.00 O ATOM 122 CB CYS A 208 -2.963 -17.799 3.435 1.00 0.00 C ATOM 123 SG CYS A 208 -2.644 -16.879 1.913 1.00 0.00 S ATOM 0 H CYS A 208 -4.254 -18.927 5.497 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.826 -16.140 4.526 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -2.028 -17.885 3.988 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.270 -18.810 3.168 1.00 0.00 H new ATOM 128 N ALA A 209 -6.428 -17.855 4.468 1.00 0.00 N ATOM 129 CA ALA A 209 -7.823 -17.985 4.026 1.00 0.00 C ATOM 130 C ALA A 209 -8.593 -16.648 3.926 1.00 0.00 C ATOM 131 O ALA A 209 -9.588 -16.549 3.204 1.00 0.00 O ATOM 132 CB ALA A 209 -8.538 -18.969 4.960 1.00 0.00 C ATOM 0 H ALA A 209 -6.255 -18.293 5.373 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.805 -18.362 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.576 -19.078 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.042 -19.938 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.505 -18.590 5.982 1.00 0.00 H new ATOM 138 N ASP A 210 -8.102 -15.610 4.607 1.00 0.00 N ATOM 139 CA ASP A 210 -8.545 -14.219 4.567 1.00 0.00 C ATOM 140 C ASP A 210 -7.322 -13.282 4.592 1.00 0.00 C ATOM 141 O ASP A 210 -7.236 -12.341 5.386 1.00 0.00 O ATOM 142 CB ASP A 210 -9.529 -13.898 5.703 1.00 0.00 C ATOM 143 CG ASP A 210 -10.797 -14.765 5.699 1.00 0.00 C ATOM 144 OD1 ASP A 210 -11.748 -14.438 4.947 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.873 -15.742 6.483 1.00 0.00 O ATOM 0 H ASP A 210 -7.321 -15.733 5.252 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.088 -14.058 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.019 -14.024 6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -9.819 -12.850 5.633 1.00 0.00 H new ATOM 150 N LEU A 211 -6.334 -13.581 3.739 1.00 0.00 N ATOM 151 CA LEU A 211 -5.036 -12.898 3.650 1.00 0.00 C ATOM 152 C LEU A 211 -5.186 -11.373 3.530 1.00 0.00 C ATOM 153 O LEU A 211 -4.404 -10.613 4.104 1.00 0.00 O ATOM 154 CB LEU A 211 -4.278 -13.535 2.459 1.00 0.00 C ATOM 155 CG LEU A 211 -2.778 -13.241 2.269 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.519 -11.999 1.423 1.00 0.00 C ATOM 157 CD2 LEU A 211 -2.026 -13.182 3.596 1.00 0.00 C ATOM 0 H LEU A 211 -6.421 -14.339 3.062 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.463 -13.033 4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.391 -14.616 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.789 -13.229 1.546 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.380 -14.087 1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.445 -11.843 1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.958 -12.134 0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.969 -11.131 1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.973 -12.972 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -2.448 -12.393 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.119 -14.139 4.110 1.00 0.00 H new ATOM 169 N GLN A 212 -6.246 -10.928 2.848 1.00 0.00 N ATOM 170 CA GLN A 212 -6.566 -9.517 2.663 1.00 0.00 C ATOM 171 C GLN A 212 -6.948 -8.837 3.982 1.00 0.00 C ATOM 172 O GLN A 212 -6.429 -7.770 4.305 1.00 0.00 O ATOM 173 CB GLN A 212 -7.684 -9.368 1.618 1.00 0.00 C ATOM 174 CG GLN A 212 -7.827 -7.910 1.154 1.00 0.00 C ATOM 175 CD GLN A 212 -8.716 -7.796 -0.079 1.00 0.00 C ATOM 176 OE1 GLN A 212 -8.338 -8.178 -1.178 1.00 0.00 O ATOM 177 NE2 GLN A 212 -9.916 -7.268 0.039 1.00 0.00 N ATOM 0 H GLN A 212 -6.916 -11.554 2.402 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.671 -9.013 2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.469 -10.005 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.628 -9.711 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.246 -7.310 1.962 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.842 -7.500 0.931 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.244 -6.945 0.949 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.518 -7.182 -0.780 1.00 0.00 H new ATOM 186 N SER A 213 -7.822 -9.470 4.770 1.00 0.00 N ATOM 187 CA SER A 213 -8.242 -8.987 6.085 1.00 0.00 C ATOM 188 C SER A 213 -7.092 -8.988 7.094 1.00 0.00 C ATOM 189 O SER A 213 -6.922 -8.028 7.850 1.00 0.00 O ATOM 190 CB SER A 213 -9.413 -9.831 6.601 1.00 0.00 C ATOM 191 OG SER A 213 -9.984 -9.240 7.755 1.00 0.00 O ATOM 0 H SER A 213 -8.265 -10.350 4.505 1.00 0.00 H new ATOM 0 HA SER A 213 -8.565 -7.952 5.971 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.170 -9.927 5.823 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.067 -10.838 6.835 1.00 0.00 H new ATOM 0 HG SER A 213 -10.731 -9.791 8.069 1.00 0.00 H new ATOM 197 N ALA A 214 -6.238 -10.016 7.059 1.00 0.00 N ATOM 198 CA ALA A 214 -5.055 -10.093 7.905 1.00 0.00 C ATOM 199 C ALA A 214 -4.050 -8.964 7.622 1.00 0.00 C ATOM 200 O ALA A 214 -3.492 -8.380 8.552 1.00 0.00 O ATOM 201 CB ALA A 214 -4.425 -11.483 7.746 1.00 0.00 C ATOM 0 H ALA A 214 -6.353 -10.818 6.439 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.356 -9.951 8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.537 -11.554 8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.144 -12.245 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -4.145 -11.639 6.704 1.00 0.00 H new ATOM 207 N ILE A 215 -3.854 -8.605 6.351 1.00 0.00 N ATOM 208 CA ILE A 215 -3.021 -7.474 5.946 1.00 0.00 C ATOM 209 C ILE A 215 -3.703 -6.126 6.221 1.00 0.00 C ATOM 210 O ILE A 215 -3.032 -5.180 6.628 1.00 0.00 O ATOM 211 CB ILE A 215 -2.519 -7.687 4.498 1.00 0.00 C ATOM 212 CG1 ILE A 215 -1.227 -8.535 4.574 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.240 -6.386 3.729 1.00 0.00 C ATOM 214 CD1 ILE A 215 -0.974 -9.412 3.347 1.00 0.00 C ATOM 0 H ILE A 215 -4.276 -9.099 5.565 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.127 -7.431 6.568 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.312 -8.187 3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.376 -7.867 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.277 -9.172 5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.892 -6.625 2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.155 -5.797 3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.474 -5.812 4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.049 -9.972 3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.803 -10.108 3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.889 -8.783 2.461 1.00 0.00 H new ATOM 226 N ASN A 216 -5.033 -6.041 6.128 1.00 0.00 N ATOM 227 CA ASN A 216 -5.787 -4.849 6.514 1.00 0.00 C ATOM 228 C ASN A 216 -5.671 -4.550 8.021 1.00 0.00 C ATOM 229 O ASN A 216 -5.614 -3.390 8.427 1.00 0.00 O ATOM 230 CB ASN A 216 -7.251 -5.009 6.078 1.00 0.00 C ATOM 231 CG ASN A 216 -8.060 -3.746 6.333 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.797 -2.686 5.781 1.00 0.00 O ATOM 233 ND2 ASN A 216 -9.070 -3.811 7.171 1.00 0.00 N ATOM 0 H ASN A 216 -5.618 -6.801 5.781 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.357 -3.988 6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.289 -5.256 5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.701 -5.843 6.616 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.631 -2.980 7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -9.293 -4.692 7.633 1.00 0.00 H new ATOM 240 N ALA A 217 -5.592 -5.591 8.853 1.00 0.00 N ATOM 241 CA ALA A 217 -5.328 -5.480 10.280 1.00 0.00 C ATOM 242 C ALA A 217 -3.882 -5.044 10.585 1.00 0.00 C ATOM 243 O ALA A 217 -3.662 -4.249 11.501 1.00 0.00 O ATOM 244 CB ALA A 217 -5.677 -6.812 10.955 1.00 0.00 C ATOM 0 H ALA A 217 -5.713 -6.554 8.541 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.959 -4.691 10.688 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.483 -6.740 12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.731 -7.037 10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.066 -7.607 10.528 1.00 0.00 H new ATOM 250 N VAL A 218 -2.904 -5.504 9.792 1.00 0.00 N ATOM 251 CA VAL A 218 -1.510 -5.041 9.848 1.00 0.00 C ATOM 252 C VAL A 218 -1.394 -3.548 9.520 1.00 0.00 C ATOM 253 O VAL A 218 -0.685 -2.822 10.220 1.00 0.00 O ATOM 254 CB VAL A 218 -0.605 -5.899 8.937 1.00 0.00 C ATOM 255 CG1 VAL A 218 0.767 -5.279 8.666 1.00 0.00 C ATOM 256 CG2 VAL A 218 -0.361 -7.275 9.571 1.00 0.00 C ATOM 0 H VAL A 218 -3.062 -6.220 9.082 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.161 -5.167 10.873 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.143 -5.972 7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 218 1.344 -5.940 8.019 1.00 0.00 H new ATOM 0 HG12 VAL A 218 0.640 -4.313 8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 218 1.297 -5.141 9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 218 0.278 -7.868 8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 218 0.126 -7.149 10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.314 -7.786 9.708 1.00 0.00 H new ATOM 266 N THR A 219 -2.106 -3.065 8.495 1.00 0.00 N ATOM 267 CA THR A 219 -2.063 -1.665 8.065 1.00 0.00 C ATOM 268 C THR A 219 -2.978 -0.738 8.873 1.00 0.00 C ATOM 269 O THR A 219 -2.791 0.479 8.865 1.00 0.00 O ATOM 270 CB THR A 219 -2.398 -1.505 6.574 1.00 0.00 C ATOM 271 OG1 THR A 219 -3.713 -1.925 6.296 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.443 -2.250 5.640 1.00 0.00 C ATOM 0 H THR A 219 -2.734 -3.642 7.936 1.00 0.00 H new ATOM 0 HA THR A 219 -1.032 -1.364 8.248 1.00 0.00 H new ATOM 0 HB THR A 219 -2.288 -0.438 6.379 1.00 0.00 H new ATOM 0 HG1 THR A 219 -4.273 -1.143 6.108 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.746 -2.088 4.605 1.00 0.00 H new ATOM 0 HG22 THR A 219 -0.429 -1.877 5.784 1.00 0.00 H new ATOM 0 HG23 THR A 219 -1.473 -3.316 5.864 1.00 0.00 H new ATOM 280 N GLY A 220 -3.973 -1.298 9.570 1.00 0.00 N ATOM 281 CA GLY A 220 -5.043 -0.579 10.257 1.00 0.00 C ATOM 282 C GLY A 220 -5.977 0.210 9.323 1.00 0.00 C ATOM 283 O GLY A 220 -6.662 1.127 9.784 1.00 0.00 O ATOM 0 H GLY A 220 -4.055 -2.309 9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.637 -1.293 10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.599 0.111 10.975 1.00 0.00 H new ATOM 287 N GLY A 221 -5.983 -0.106 8.019 1.00 0.00 N ATOM 288 CA GLY A 221 -6.698 0.635 6.971 1.00 0.00 C ATOM 289 C GLY A 221 -5.763 1.148 5.854 1.00 0.00 C ATOM 290 O GLY A 221 -4.781 0.470 5.531 1.00 0.00 O ATOM 0 H GLY A 221 -5.473 -0.911 7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.460 -0.010 6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -7.217 1.481 7.421 1.00 0.00 H new ATOM 294 N PRO A 222 -6.043 2.319 5.244 1.00 0.00 N ATOM 295 CA PRO A 222 -5.148 2.979 4.284 1.00 0.00 C ATOM 296 C PRO A 222 -3.906 3.576 4.966 1.00 0.00 C ATOM 297 O PRO A 222 -3.837 3.673 6.196 1.00 0.00 O ATOM 298 CB PRO A 222 -6.010 4.082 3.656 1.00 0.00 C ATOM 299 CG PRO A 222 -6.906 4.504 4.818 1.00 0.00 C ATOM 300 CD PRO A 222 -7.189 3.179 5.522 1.00 0.00 C ATOM 0 HA PRO A 222 -4.759 2.275 3.548 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.404 4.911 3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -6.590 3.712 2.810 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.407 5.214 5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.822 4.982 4.470 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.314 3.327 6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -8.111 2.731 5.152 1.00 0.00 H new ATOM 308 N ILE A 223 -2.949 4.048 4.160 1.00 0.00 N ATOM 309 CA ILE A 223 -1.776 4.811 4.618 1.00 0.00 C ATOM 310 C ILE A 223 -1.603 6.083 3.764 1.00 0.00 C ATOM 311 O ILE A 223 -1.892 6.073 2.566 1.00 0.00 O ATOM 312 CB ILE A 223 -0.485 3.945 4.703 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.742 2.421 4.855 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.344 4.463 5.896 1.00 0.00 C ATOM 315 CD1 ILE A 223 0.519 1.546 4.903 1.00 0.00 C ATOM 0 H ILE A 223 -2.966 3.909 3.150 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.959 5.127 5.645 1.00 0.00 H new ATOM 0 HB ILE A 223 0.045 4.048 3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.315 2.255 5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.364 2.089 4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.259 3.877 5.985 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.599 5.511 5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.239 4.368 6.812 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.232 0.500 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.086 1.674 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.135 1.842 5.752 1.00 0.00 H new ATOM 327 N ALA A 224 -1.147 7.181 4.378 1.00 0.00 N ATOM 328 CA ALA A 224 -1.098 8.535 3.804 1.00 0.00 C ATOM 329 C ALA A 224 0.329 9.095 3.611 1.00 0.00 C ATOM 330 O ALA A 224 1.319 8.504 4.050 1.00 0.00 O ATOM 331 CB ALA A 224 -1.941 9.430 4.727 1.00 0.00 C ATOM 0 H ALA A 224 -0.785 7.151 5.331 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.498 8.506 2.791 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.938 10.451 4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.965 9.057 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.518 9.417 5.732 1.00 0.00 H new ATOM 337 N PHE A 225 0.418 10.269 2.972 1.00 0.00 N ATOM 338 CA PHE A 225 1.675 10.948 2.606 1.00 0.00 C ATOM 339 C PHE A 225 1.600 12.423 3.027 1.00 0.00 C ATOM 340 O PHE A 225 1.138 13.277 2.271 1.00 0.00 O ATOM 341 CB PHE A 225 1.947 10.759 1.111 1.00 0.00 C ATOM 342 CG PHE A 225 2.352 9.349 0.717 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.698 8.948 0.814 1.00 0.00 C ATOM 344 CD2 PHE A 225 1.395 8.450 0.212 1.00 0.00 C ATOM 345 CE1 PHE A 225 4.093 7.687 0.329 1.00 0.00 C ATOM 346 CE2 PHE A 225 1.791 7.191 -0.275 1.00 0.00 C ATOM 347 CZ PHE A 225 3.142 6.811 -0.222 1.00 0.00 C ATOM 0 H PHE A 225 -0.409 10.792 2.685 1.00 0.00 H new ATOM 0 HA PHE A 225 2.520 10.508 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 225 1.052 11.035 0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.736 11.448 0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 225 4.427 9.608 1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.351 8.728 0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 225 5.131 7.392 0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 225 1.056 6.517 -0.690 1.00 0.00 H new ATOM 0 HZ PHE A 225 3.449 5.848 -0.604 1.00 0.00 H new ATOM 357 N GLY A 226 2.000 12.698 4.273 1.00 0.00 N ATOM 358 CA GLY A 226 1.845 13.989 4.953 1.00 0.00 C ATOM 359 C GLY A 226 2.661 15.139 4.364 1.00 0.00 C ATOM 360 O GLY A 226 3.611 14.904 3.617 1.00 0.00 O ATOM 0 H GLY A 226 2.459 12.000 4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.791 14.266 4.935 1.00 0.00 H new ATOM 0 HA3 GLY A 226 2.124 13.866 5.999 1.00 0.00 H new ATOM 364 N ASN A 227 2.278 16.364 4.756 1.00 0.00 N ATOM 365 CA ASN A 227 2.810 17.708 4.450 1.00 0.00 C ATOM 366 C ASN A 227 3.488 17.915 3.079 1.00 0.00 C ATOM 367 O ASN A 227 2.972 18.651 2.237 1.00 0.00 O ATOM 368 CB ASN A 227 3.737 18.146 5.604 1.00 0.00 C ATOM 369 CG ASN A 227 3.027 18.309 6.942 1.00 0.00 C ATOM 370 OD1 ASN A 227 1.821 18.493 7.034 1.00 0.00 O ATOM 371 ND2 ASN A 227 3.757 18.245 8.034 1.00 0.00 N ATOM 0 H ASN A 227 1.477 16.449 5.382 1.00 0.00 H new ATOM 0 HA ASN A 227 1.930 18.345 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.534 17.411 5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 227 4.210 19.091 5.338 1.00 0.00 H new ATOM 0 HD21 ASN A 227 3.317 18.348 8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 227 4.763 18.092 7.967 1.00 0.00 H new ATOM 378 N ASP A 228 4.637 17.278 2.845 1.00 0.00 N ATOM 379 CA ASP A 228 5.349 17.260 1.557 1.00 0.00 C ATOM 380 C ASP A 228 4.546 16.588 0.422 1.00 0.00 C ATOM 381 O ASP A 228 4.767 16.881 -0.754 1.00 0.00 O ATOM 382 CB ASP A 228 6.675 16.501 1.718 1.00 0.00 C ATOM 383 CG ASP A 228 7.518 16.987 2.905 1.00 0.00 C ATOM 384 OD1 ASP A 228 8.143 18.070 2.807 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.566 16.264 3.931 1.00 0.00 O ATOM 0 H ASP A 228 5.117 16.742 3.568 1.00 0.00 H new ATOM 0 HA ASP A 228 5.509 18.302 1.279 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.464 15.439 1.843 1.00 0.00 H new ATOM 0 HB3 ASP A 228 7.257 16.604 0.802 1.00 0.00 H new ATOM 390 N GLY A 229 3.629 15.669 0.761 1.00 0.00 N ATOM 391 CA GLY A 229 2.787 14.933 -0.193 1.00 0.00 C ATOM 392 C GLY A 229 3.416 13.649 -0.759 1.00 0.00 C ATOM 393 O GLY A 229 2.870 13.058 -1.697 1.00 0.00 O ATOM 0 H GLY A 229 3.448 15.411 1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 229 1.849 14.674 0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.540 15.595 -1.023 1.00 0.00 H new ATOM 397 N ALA A 230 4.573 13.242 -0.227 1.00 0.00 N ATOM 398 CA ALA A 230 5.386 12.102 -0.671 1.00 0.00 C ATOM 399 C ALA A 230 6.333 11.518 0.420 1.00 0.00 C ATOM 400 O ALA A 230 7.243 10.750 0.094 1.00 0.00 O ATOM 401 CB ALA A 230 6.210 12.577 -1.881 1.00 0.00 C ATOM 0 H ALA A 230 4.991 13.724 0.568 1.00 0.00 H new ATOM 0 HA ALA A 230 4.708 11.286 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.830 11.757 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 230 5.537 12.901 -2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.847 13.410 -1.583 1.00 0.00 H new ATOM 407 N SER A 231 6.167 11.866 1.707 1.00 0.00 N ATOM 408 CA SER A 231 7.113 11.529 2.787 1.00 0.00 C ATOM 409 C SER A 231 6.739 10.231 3.506 1.00 0.00 C ATOM 410 O SER A 231 6.011 10.234 4.501 1.00 0.00 O ATOM 411 CB SER A 231 7.249 12.702 3.769 1.00 0.00 C ATOM 412 OG SER A 231 7.994 13.733 3.146 1.00 0.00 O ATOM 0 H SER A 231 5.360 12.398 2.033 1.00 0.00 H new ATOM 0 HA SER A 231 8.086 11.353 2.327 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.264 13.069 4.057 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.747 12.375 4.682 1.00 0.00 H new ATOM 0 HG SER A 231 7.934 14.550 3.683 1.00 0.00 H new ATOM 418 N LEU A 232 7.236 9.108 2.979 1.00 0.00 N ATOM 419 CA LEU A 232 7.148 7.779 3.592 1.00 0.00 C ATOM 420 C LEU A 232 8.069 7.697 4.831 1.00 0.00 C ATOM 421 O LEU A 232 9.285 7.537 4.702 1.00 0.00 O ATOM 422 CB LEU A 232 7.476 6.732 2.502 1.00 0.00 C ATOM 423 CG LEU A 232 7.046 5.289 2.824 1.00 0.00 C ATOM 424 CD1 LEU A 232 5.529 5.151 2.958 1.00 0.00 C ATOM 425 CD2 LEU A 232 7.445 4.359 1.679 1.00 0.00 C ATOM 0 H LEU A 232 7.727 9.099 2.085 1.00 0.00 H new ATOM 0 HA LEU A 232 6.144 7.575 3.964 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.996 7.037 1.572 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.551 6.742 2.324 1.00 0.00 H new ATOM 0 HG LEU A 232 7.534 5.032 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 232 5.277 4.115 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.175 5.796 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 232 5.053 5.444 2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 232 7.138 3.340 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 232 6.956 4.683 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 232 8.526 4.390 1.545 1.00 0.00 H new ATOM 437 N ILE A 233 7.506 7.902 6.028 1.00 0.00 N ATOM 438 CA ILE A 233 8.244 8.024 7.307 1.00 0.00 C ATOM 439 C ILE A 233 8.942 6.698 7.703 1.00 0.00 C ATOM 440 O ILE A 233 8.509 5.638 7.241 1.00 0.00 O ATOM 441 CB ILE A 233 7.322 8.601 8.426 1.00 0.00 C ATOM 442 CG1 ILE A 233 6.413 7.576 9.137 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.451 9.738 7.875 1.00 0.00 C ATOM 444 CD1 ILE A 233 5.686 8.124 10.373 1.00 0.00 C ATOM 0 H ILE A 233 6.497 7.991 6.145 1.00 0.00 H new ATOM 0 HA ILE A 233 9.052 8.743 7.169 1.00 0.00 H new ATOM 0 HB ILE A 233 8.018 8.961 9.183 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.671 7.212 8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.017 6.719 9.436 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.815 10.127 8.670 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.090 10.536 7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.828 9.359 7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.070 7.339 10.811 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.419 8.461 11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.053 8.962 10.081 1.00 0.00 H new ATOM 456 N PRO A 234 9.971 6.682 8.582 1.00 0.00 N ATOM 457 CA PRO A 234 10.676 5.443 8.943 1.00 0.00 C ATOM 458 C PRO A 234 9.759 4.418 9.630 1.00 0.00 C ATOM 459 O PRO A 234 9.890 3.214 9.405 1.00 0.00 O ATOM 460 CB PRO A 234 11.858 5.863 9.824 1.00 0.00 C ATOM 461 CG PRO A 234 11.441 7.221 10.381 1.00 0.00 C ATOM 462 CD PRO A 234 10.584 7.814 9.264 1.00 0.00 C ATOM 0 HA PRO A 234 11.027 4.925 8.050 1.00 0.00 H new ATOM 0 HB2 PRO A 234 12.037 5.142 10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 234 12.780 5.935 9.247 1.00 0.00 H new ATOM 0 HG2 PRO A 234 10.878 7.119 11.309 1.00 0.00 H new ATOM 0 HG3 PRO A 234 12.305 7.848 10.600 1.00 0.00 H new ATOM 0 HD2 PRO A 234 9.825 8.483 9.669 1.00 0.00 H new ATOM 0 HD3 PRO A 234 11.192 8.401 8.576 1.00 0.00 H new ATOM 470 N ALA A 235 8.785 4.895 10.411 1.00 0.00 N ATOM 471 CA ALA A 235 7.728 4.074 10.994 1.00 0.00 C ATOM 472 C ALA A 235 6.746 3.484 9.954 1.00 0.00 C ATOM 473 O ALA A 235 6.230 2.385 10.169 1.00 0.00 O ATOM 474 CB ALA A 235 6.993 4.894 12.061 1.00 0.00 C ATOM 0 H ALA A 235 8.711 5.882 10.658 1.00 0.00 H new ATOM 0 HA ALA A 235 8.202 3.205 11.450 1.00 0.00 H new ATOM 0 HB1 ALA A 235 6.201 4.289 12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 235 7.696 5.194 12.838 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.558 5.782 11.602 1.00 0.00 H new ATOM 480 N ASP A 236 6.506 4.155 8.815 1.00 0.00 N ATOM 481 CA ASP A 236 5.682 3.617 7.720 1.00 0.00 C ATOM 482 C ASP A 236 6.257 2.302 7.160 1.00 0.00 C ATOM 483 O ASP A 236 5.541 1.307 7.057 1.00 0.00 O ATOM 484 CB ASP A 236 5.563 4.656 6.596 1.00 0.00 C ATOM 485 CG ASP A 236 4.147 4.668 6.017 1.00 0.00 C ATOM 486 OD1 ASP A 236 3.749 3.666 5.383 1.00 0.00 O ATOM 487 OD2 ASP A 236 3.443 5.686 6.217 1.00 0.00 O ATOM 0 H ASP A 236 6.878 5.086 8.628 1.00 0.00 H new ATOM 0 HA ASP A 236 4.694 3.399 8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.812 5.645 6.981 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.281 4.430 5.808 1.00 0.00 H new ATOM 492 N TYR A 237 7.569 2.265 6.885 1.00 0.00 N ATOM 493 CA TYR A 237 8.273 1.085 6.363 1.00 0.00 C ATOM 494 C TYR A 237 8.157 -0.145 7.282 1.00 0.00 C ATOM 495 O TYR A 237 8.259 -1.278 6.814 1.00 0.00 O ATOM 496 CB TYR A 237 9.754 1.400 6.112 1.00 0.00 C ATOM 497 CG TYR A 237 10.052 2.381 4.990 1.00 0.00 C ATOM 498 CD1 TYR A 237 10.078 1.951 3.649 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.389 3.712 5.297 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.462 2.840 2.625 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.773 4.606 4.281 1.00 0.00 C ATOM 502 CZ TYR A 237 10.817 4.169 2.939 1.00 0.00 C ATOM 503 OH TYR A 237 11.200 5.023 1.953 1.00 0.00 O ATOM 0 H TYR A 237 8.181 3.069 7.022 1.00 0.00 H new ATOM 0 HA TYR A 237 7.783 0.835 5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 237 10.181 1.794 7.034 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.271 0.465 5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.803 0.936 3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.353 4.050 6.322 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.485 2.504 1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 237 11.034 5.625 4.527 1.00 0.00 H new ATOM 0 HH TYR A 237 11.409 5.898 2.341 1.00 0.00 H new ATOM 513 N GLU A 238 7.917 0.049 8.581 1.00 0.00 N ATOM 514 CA GLU A 238 7.667 -1.054 9.520 1.00 0.00 C ATOM 515 C GLU A 238 6.341 -1.778 9.220 1.00 0.00 C ATOM 516 O GLU A 238 6.286 -3.007 9.217 1.00 0.00 O ATOM 517 CB GLU A 238 7.732 -0.536 10.972 1.00 0.00 C ATOM 518 CG GLU A 238 8.578 -1.426 11.895 1.00 0.00 C ATOM 519 CD GLU A 238 7.898 -2.754 12.259 1.00 0.00 C ATOM 520 OE1 GLU A 238 7.188 -2.813 13.290 1.00 0.00 O ATOM 521 OE2 GLU A 238 8.102 -3.771 11.557 1.00 0.00 O ATOM 0 H GLU A 238 7.890 0.972 9.014 1.00 0.00 H new ATOM 0 HA GLU A 238 8.452 -1.799 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.145 0.473 10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 238 6.720 -0.467 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.531 -1.636 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 238 8.800 -0.878 12.811 1.00 0.00 H new ATOM 528 N ILE A 239 5.284 -1.042 8.856 1.00 0.00 N ATOM 529 CA ILE A 239 4.028 -1.619 8.369 1.00 0.00 C ATOM 530 C ILE A 239 4.281 -2.473 7.119 1.00 0.00 C ATOM 531 O ILE A 239 3.851 -3.626 7.056 1.00 0.00 O ATOM 532 CB ILE A 239 2.978 -0.516 8.090 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.777 0.470 9.265 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.637 -1.146 7.686 1.00 0.00 C ATOM 535 CD1 ILE A 239 2.369 -0.167 10.602 1.00 0.00 C ATOM 0 H ILE A 239 5.277 -0.023 8.892 1.00 0.00 H new ATOM 0 HA ILE A 239 3.624 -2.266 9.148 1.00 0.00 H new ATOM 0 HB ILE A 239 3.374 0.076 7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 239 3.704 1.023 9.414 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.015 1.196 8.981 1.00 0.00 H new ATOM 0 HG21 ILE A 239 0.909 -0.359 7.493 1.00 0.00 H new ATOM 0 HG22 ILE A 239 1.773 -1.744 6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.277 -1.784 8.493 1.00 0.00 H new ATOM 0 HD11 ILE A 239 2.255 0.612 11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 239 1.423 -0.695 10.480 1.00 0.00 H new ATOM 0 HD13 ILE A 239 3.139 -0.870 10.920 1.00 0.00 H new ATOM 547 N LEU A 240 5.043 -1.945 6.155 1.00 0.00 N ATOM 548 CA LEU A 240 5.397 -2.656 4.928 1.00 0.00 C ATOM 549 C LEU A 240 6.216 -3.926 5.217 1.00 0.00 C ATOM 550 O LEU A 240 6.017 -4.954 4.572 1.00 0.00 O ATOM 551 CB LEU A 240 6.168 -1.748 3.958 1.00 0.00 C ATOM 552 CG LEU A 240 5.393 -0.648 3.206 1.00 0.00 C ATOM 553 CD1 LEU A 240 4.931 0.505 4.080 1.00 0.00 C ATOM 554 CD2 LEU A 240 6.312 -0.011 2.158 1.00 0.00 C ATOM 0 H LEU A 240 5.433 -1.004 6.208 1.00 0.00 H new ATOM 0 HA LEU A 240 4.459 -2.954 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.967 -1.265 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.643 -2.386 3.213 1.00 0.00 H new ATOM 0 HG LEU A 240 4.520 -1.152 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 240 4.395 1.232 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.270 0.128 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 240 5.796 0.984 4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 240 5.769 0.768 1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 240 7.180 0.426 2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.642 -0.773 1.452 1.00 0.00 H new ATOM 566 N ASN A 241 7.107 -3.875 6.210 1.00 0.00 N ATOM 567 CA ASN A 241 7.923 -4.997 6.663 1.00 0.00 C ATOM 568 C ASN A 241 7.077 -6.168 7.187 1.00 0.00 C ATOM 569 O ASN A 241 7.361 -7.327 6.859 1.00 0.00 O ATOM 570 CB ASN A 241 8.938 -4.440 7.688 1.00 0.00 C ATOM 571 CG ASN A 241 9.651 -5.473 8.542 1.00 0.00 C ATOM 572 OD1 ASN A 241 10.568 -6.145 8.104 1.00 0.00 O ATOM 573 ND2 ASN A 241 9.300 -5.612 9.799 1.00 0.00 N ATOM 0 H ASN A 241 7.284 -3.020 6.737 1.00 0.00 H new ATOM 0 HA ASN A 241 8.468 -5.438 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.688 -3.861 7.150 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.416 -3.748 8.349 1.00 0.00 H new ATOM 0 HD21 ASN A 241 9.793 -6.276 10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 241 8.534 -5.056 10.179 1.00 0.00 H new ATOM 580 N ARG A 242 5.994 -5.877 7.919 1.00 0.00 N ATOM 581 CA ARG A 242 5.024 -6.891 8.345 1.00 0.00 C ATOM 582 C ARG A 242 4.208 -7.461 7.182 1.00 0.00 C ATOM 583 O ARG A 242 3.977 -8.671 7.132 1.00 0.00 O ATOM 584 CB ARG A 242 4.077 -6.344 9.427 1.00 0.00 C ATOM 585 CG ARG A 242 4.725 -5.749 10.684 1.00 0.00 C ATOM 586 CD ARG A 242 5.813 -6.607 11.336 1.00 0.00 C ATOM 587 NE ARG A 242 6.400 -5.874 12.471 1.00 0.00 N ATOM 588 CZ ARG A 242 6.241 -6.095 13.761 1.00 0.00 C ATOM 589 NH1 ARG A 242 5.654 -7.160 14.234 1.00 0.00 N ATOM 590 NH2 ARG A 242 6.675 -5.214 14.610 1.00 0.00 N ATOM 0 H ARG A 242 5.767 -4.933 8.232 1.00 0.00 H new ATOM 0 HA ARG A 242 5.613 -7.707 8.764 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.451 -5.576 8.973 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.415 -7.152 9.738 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.156 -4.782 10.426 1.00 0.00 H new ATOM 0 HG3 ARG A 242 3.944 -5.563 11.421 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.390 -7.551 11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.586 -6.850 10.607 1.00 0.00 H new ATOM 0 HE ARG A 242 7.009 -5.093 12.227 1.00 0.00 H new ATOM 0 HH11 ARG A 242 5.293 -7.869 13.596 1.00 0.00 H new ATOM 0 HH12 ARG A 242 5.556 -7.283 15.242 1.00 0.00 H new ATOM 0 HH21 ARG A 242 7.131 -4.365 14.276 1.00 0.00 H new ATOM 0 HH22 ARG A 242 6.559 -5.370 15.611 1.00 0.00 H new ATOM 604 N VAL A 243 3.811 -6.621 6.222 1.00 0.00 N ATOM 605 CA VAL A 243 3.073 -7.058 5.025 1.00 0.00 C ATOM 606 C VAL A 243 3.936 -7.978 4.156 1.00 0.00 C ATOM 607 O VAL A 243 3.462 -9.014 3.692 1.00 0.00 O ATOM 608 CB VAL A 243 2.514 -5.865 4.216 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.817 -6.292 2.915 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.469 -5.091 5.031 1.00 0.00 C ATOM 0 H VAL A 243 3.990 -5.617 6.249 1.00 0.00 H new ATOM 0 HA VAL A 243 2.211 -7.632 5.366 1.00 0.00 H new ATOM 0 HB VAL A 243 3.384 -5.251 3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.447 -5.409 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.527 -6.819 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.982 -6.952 3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.091 -4.257 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.644 -5.755 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.928 -4.710 5.943 1.00 0.00 H new ATOM 620 N ALA A 244 5.226 -7.662 4.013 1.00 0.00 N ATOM 621 CA ALA A 244 6.203 -8.485 3.308 1.00 0.00 C ATOM 622 C ALA A 244 6.375 -9.857 3.964 1.00 0.00 C ATOM 623 O ALA A 244 6.426 -10.875 3.274 1.00 0.00 O ATOM 624 CB ALA A 244 7.541 -7.747 3.261 1.00 0.00 C ATOM 0 H ALA A 244 5.626 -6.805 4.395 1.00 0.00 H new ATOM 0 HA ALA A 244 5.838 -8.658 2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.275 -8.358 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.416 -6.799 2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.888 -7.557 4.277 1.00 0.00 H new ATOM 630 N ASP A 245 6.418 -9.898 5.300 1.00 0.00 N ATOM 631 CA ASP A 245 6.508 -11.149 6.049 1.00 0.00 C ATOM 632 C ASP A 245 5.285 -12.052 5.833 1.00 0.00 C ATOM 633 O ASP A 245 5.433 -13.268 5.698 1.00 0.00 O ATOM 634 CB ASP A 245 6.723 -10.845 7.538 1.00 0.00 C ATOM 635 CG ASP A 245 7.243 -12.071 8.301 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.457 -12.365 8.177 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.459 -12.719 9.032 1.00 0.00 O ATOM 0 H ASP A 245 6.391 -9.065 5.888 1.00 0.00 H new ATOM 0 HA ASP A 245 7.365 -11.706 5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.432 -10.024 7.643 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.784 -10.513 7.980 1.00 0.00 H new ATOM 642 N LYS A 246 4.084 -11.465 5.718 1.00 0.00 N ATOM 643 CA LYS A 246 2.856 -12.213 5.441 1.00 0.00 C ATOM 644 C LYS A 246 2.727 -12.654 3.977 1.00 0.00 C ATOM 645 O LYS A 246 2.179 -13.723 3.707 1.00 0.00 O ATOM 646 CB LYS A 246 1.622 -11.449 5.954 1.00 0.00 C ATOM 647 CG LYS A 246 0.534 -12.445 6.402 1.00 0.00 C ATOM 648 CD LYS A 246 -0.766 -11.794 6.903 1.00 0.00 C ATOM 649 CE LYS A 246 -0.585 -10.772 8.038 1.00 0.00 C ATOM 650 NZ LYS A 246 -0.095 -11.401 9.294 1.00 0.00 N ATOM 0 H LYS A 246 3.941 -10.460 5.815 1.00 0.00 H new ATOM 0 HA LYS A 246 2.917 -13.146 6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.903 -10.806 6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.233 -10.801 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.296 -13.103 5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.940 -13.072 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -1.254 -11.299 6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -1.440 -12.580 7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 246 0.119 -10.002 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -1.536 -10.275 8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.011 -10.673 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -0.778 -12.117 9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 0.825 -11.853 9.120 1.00 0.00 H new ATOM 664 N LEU A 247 3.309 -11.900 3.039 1.00 0.00 N ATOM 665 CA LEU A 247 3.461 -12.300 1.639 1.00 0.00 C ATOM 666 C LEU A 247 4.416 -13.493 1.497 1.00 0.00 C ATOM 667 O LEU A 247 4.088 -14.484 0.846 1.00 0.00 O ATOM 668 CB LEU A 247 3.944 -11.097 0.794 1.00 0.00 C ATOM 669 CG LEU A 247 2.904 -10.514 -0.180 1.00 0.00 C ATOM 670 CD1 LEU A 247 2.547 -11.511 -1.286 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.633 -10.061 0.540 1.00 0.00 C ATOM 0 H LEU A 247 3.695 -10.977 3.237 1.00 0.00 H new ATOM 0 HA LEU A 247 2.488 -12.620 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 247 4.267 -10.306 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.820 -11.404 0.222 1.00 0.00 H new ATOM 0 HG LEU A 247 3.368 -9.639 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.810 -11.065 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.444 -11.764 -1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 247 2.132 -12.415 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 247 0.928 -9.657 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 247 1.181 -10.912 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 247 1.883 -9.291 1.270 1.00 0.00 H new ATOM 683 N LYS A 248 5.566 -13.439 2.178 1.00 0.00 N ATOM 684 CA LYS A 248 6.546 -14.532 2.289 1.00 0.00 C ATOM 685 C LYS A 248 5.941 -15.810 2.888 1.00 0.00 C ATOM 686 O LYS A 248 6.302 -16.913 2.482 1.00 0.00 O ATOM 687 CB LYS A 248 7.735 -14.009 3.113 1.00 0.00 C ATOM 688 CG LYS A 248 8.862 -15.032 3.355 1.00 0.00 C ATOM 689 CD LYS A 248 9.943 -14.490 4.306 1.00 0.00 C ATOM 690 CE LYS A 248 9.371 -14.261 5.713 1.00 0.00 C ATOM 691 NZ LYS A 248 10.370 -13.695 6.650 1.00 0.00 N ATOM 0 H LYS A 248 5.853 -12.603 2.687 1.00 0.00 H new ATOM 0 HA LYS A 248 6.881 -14.825 1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.156 -13.141 2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.365 -13.664 4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.438 -15.945 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.319 -15.299 2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.774 -15.194 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.341 -13.554 3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.517 -13.587 5.648 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.002 -15.207 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.884 -13.135 7.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 10.899 -14.468 7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.029 -13.084 6.127 1.00 0.00 H new ATOM 705 N ALA A 249 4.992 -15.665 3.816 1.00 0.00 N ATOM 706 CA ALA A 249 4.251 -16.753 4.440 1.00 0.00 C ATOM 707 C ALA A 249 3.136 -17.361 3.557 1.00 0.00 C ATOM 708 O ALA A 249 2.561 -18.388 3.928 1.00 0.00 O ATOM 709 CB ALA A 249 3.685 -16.247 5.773 1.00 0.00 C ATOM 0 H ALA A 249 4.711 -14.748 4.164 1.00 0.00 H new ATOM 0 HA ALA A 249 4.950 -17.575 4.597 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.126 -17.047 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.504 -15.933 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.023 -15.401 5.589 1.00 0.00 H new ATOM 715 N CYS A 250 2.809 -16.755 2.406 1.00 0.00 N ATOM 716 CA CYS A 250 1.774 -17.210 1.486 1.00 0.00 C ATOM 717 C CYS A 250 2.049 -16.640 0.077 1.00 0.00 C ATOM 718 O CYS A 250 1.267 -15.828 -0.433 1.00 0.00 O ATOM 719 CB CYS A 250 0.382 -16.839 2.021 1.00 0.00 C ATOM 720 SG CYS A 250 -0.955 -17.712 1.159 1.00 0.00 S ATOM 0 H CYS A 250 3.277 -15.907 2.086 1.00 0.00 H new ATOM 0 HA CYS A 250 1.795 -18.297 1.407 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.333 -17.069 3.085 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.233 -15.764 1.920 1.00 0.00 H new ATOM 725 N PRO A 251 3.148 -17.060 -0.590 1.00 0.00 N ATOM 726 CA PRO A 251 3.430 -16.691 -1.983 1.00 0.00 C ATOM 727 C PRO A 251 2.356 -17.219 -2.954 1.00 0.00 C ATOM 728 O PRO A 251 2.316 -16.843 -4.125 1.00 0.00 O ATOM 729 CB PRO A 251 4.813 -17.281 -2.281 1.00 0.00 C ATOM 730 CG PRO A 251 4.899 -18.489 -1.353 1.00 0.00 C ATOM 731 CD PRO A 251 4.129 -18.030 -0.119 1.00 0.00 C ATOM 0 HA PRO A 251 3.415 -15.610 -2.120 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.907 -17.572 -3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.607 -16.563 -2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.451 -19.375 -1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.932 -18.741 -1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.640 -18.872 0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.800 -17.581 0.614 1.00 0.00 H new ATOM 739 N ASP A 252 1.462 -18.071 -2.447 1.00 0.00 N ATOM 740 CA ASP A 252 0.262 -18.566 -3.134 1.00 0.00 C ATOM 741 C ASP A 252 -0.830 -17.488 -3.316 1.00 0.00 C ATOM 742 O ASP A 252 -1.731 -17.660 -4.141 1.00 0.00 O ATOM 743 CB ASP A 252 -0.320 -19.739 -2.334 1.00 0.00 C ATOM 744 CG ASP A 252 0.674 -20.900 -2.184 1.00 0.00 C ATOM 745 OD1 ASP A 252 0.772 -21.737 -3.113 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.352 -20.982 -1.132 1.00 0.00 O ATOM 0 H ASP A 252 1.557 -18.453 -1.506 1.00 0.00 H new ATOM 0 HA ASP A 252 0.570 -18.876 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.616 -19.389 -1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -1.222 -20.099 -2.828 1.00 0.00 H new ATOM 751 N ALA A 253 -0.751 -16.376 -2.575 1.00 0.00 N ATOM 752 CA ALA A 253 -1.736 -15.294 -2.558 1.00 0.00 C ATOM 753 C ALA A 253 -1.096 -13.969 -3.009 1.00 0.00 C ATOM 754 O ALA A 253 -0.701 -13.126 -2.197 1.00 0.00 O ATOM 755 CB ALA A 253 -2.385 -15.221 -1.172 1.00 0.00 C ATOM 0 H ALA A 253 0.033 -16.201 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.531 -15.496 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -3.119 -14.416 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.879 -16.167 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.619 -15.028 -0.421 1.00 0.00 H new ATOM 761 N ARG A 254 -0.975 -13.814 -4.335 1.00 0.00 N ATOM 762 CA ARG A 254 -0.512 -12.582 -5.003 1.00 0.00 C ATOM 763 C ARG A 254 -1.297 -11.350 -4.523 1.00 0.00 C ATOM 764 O ARG A 254 -2.501 -11.442 -4.265 1.00 0.00 O ATOM 765 CB ARG A 254 -0.665 -12.707 -6.529 1.00 0.00 C ATOM 766 CG ARG A 254 0.064 -13.925 -7.107 1.00 0.00 C ATOM 767 CD ARG A 254 0.210 -13.809 -8.630 1.00 0.00 C ATOM 768 NE ARG A 254 1.154 -14.807 -9.167 1.00 0.00 N ATOM 769 CZ ARG A 254 0.913 -16.060 -9.500 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.265 -16.610 -9.393 1.00 0.00 N ATOM 771 NH2 ARG A 254 1.892 -16.782 -9.950 1.00 0.00 N ATOM 0 H ARG A 254 -1.202 -14.560 -4.993 1.00 0.00 H new ATOM 0 HA ARG A 254 0.539 -12.451 -4.745 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.724 -12.773 -6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -0.282 -11.803 -7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.049 -14.014 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.485 -14.833 -6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.765 -13.941 -9.100 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.555 -12.807 -8.887 1.00 0.00 H new ATOM 0 HE ARG A 254 2.114 -14.488 -9.297 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.051 -16.066 -9.038 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.400 -17.584 -9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.824 -16.378 -10.040 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.730 -17.754 -10.214 1.00 0.00 H new ATOM 785 N VAL A 255 -0.652 -10.185 -4.488 1.00 0.00 N ATOM 786 CA VAL A 255 -1.266 -8.901 -4.101 1.00 0.00 C ATOM 787 C VAL A 255 -1.081 -7.820 -5.163 1.00 0.00 C ATOM 788 O VAL A 255 -0.139 -7.869 -5.959 1.00 0.00 O ATOM 789 CB VAL A 255 -0.739 -8.389 -2.740 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.054 -9.371 -1.610 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.764 -8.079 -2.737 1.00 0.00 C ATOM 0 H VAL A 255 0.335 -10.098 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.332 -9.106 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.266 -7.450 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.669 -8.978 -0.669 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.133 -9.504 -1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.585 -10.332 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 255 1.061 -7.725 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.322 -8.983 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.978 -7.309 -3.478 1.00 0.00 H new ATOM 801 N THR A 256 -1.944 -6.800 -5.130 1.00 0.00 N ATOM 802 CA THR A 256 -1.808 -5.600 -5.968 1.00 0.00 C ATOM 803 C THR A 256 -1.953 -4.357 -5.092 1.00 0.00 C ATOM 804 O THR A 256 -2.841 -4.287 -4.241 1.00 0.00 O ATOM 805 CB THR A 256 -2.823 -5.594 -7.127 1.00 0.00 C ATOM 806 OG1 THR A 256 -2.821 -6.827 -7.817 1.00 0.00 O ATOM 807 CG2 THR A 256 -2.500 -4.521 -8.164 1.00 0.00 C ATOM 0 H THR A 256 -2.761 -6.781 -4.519 1.00 0.00 H new ATOM 0 HA THR A 256 -0.819 -5.601 -6.425 1.00 0.00 H new ATOM 0 HB THR A 256 -3.792 -5.401 -6.666 1.00 0.00 H new ATOM 0 HG1 THR A 256 -3.475 -6.795 -8.546 1.00 0.00 H new ATOM 0 HG21 THR A 256 -3.241 -4.552 -8.963 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.519 -3.540 -7.690 1.00 0.00 H new ATOM 0 HG23 THR A 256 -1.509 -4.704 -8.580 1.00 0.00 H new ATOM 815 N ILE A 257 -1.062 -3.384 -5.279 1.00 0.00 N ATOM 816 CA ILE A 257 -0.984 -2.149 -4.496 1.00 0.00 C ATOM 817 C ILE A 257 -1.548 -1.018 -5.360 1.00 0.00 C ATOM 818 O ILE A 257 -1.070 -0.791 -6.472 1.00 0.00 O ATOM 819 CB ILE A 257 0.484 -1.875 -4.086 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.085 -3.008 -3.214 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.575 -0.544 -3.316 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.621 -3.025 -3.222 1.00 0.00 C ATOM 0 H ILE A 257 -0.348 -3.435 -6.006 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.564 -2.229 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 257 1.064 -1.825 -5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.734 -2.894 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.715 -3.969 -3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.611 -0.359 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.222 0.269 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -0.043 -0.599 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.979 -3.840 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 257 2.978 -3.169 -4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 257 2.997 -2.077 -2.836 1.00 0.00 H new ATOM 834 N ASN A 258 -2.544 -0.292 -4.855 1.00 0.00 N ATOM 835 CA ASN A 258 -3.176 0.815 -5.542 1.00 0.00 C ATOM 836 C ASN A 258 -2.892 2.118 -4.795 1.00 0.00 C ATOM 837 O ASN A 258 -3.151 2.208 -3.596 1.00 0.00 O ATOM 838 CB ASN A 258 -4.690 0.586 -5.626 1.00 0.00 C ATOM 839 CG ASN A 258 -5.154 -0.761 -6.172 1.00 0.00 C ATOM 840 OD1 ASN A 258 -4.453 -1.487 -6.861 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.371 -1.153 -5.869 1.00 0.00 N ATOM 0 H ASN A 258 -2.939 -0.469 -3.931 1.00 0.00 H new ATOM 0 HA ASN A 258 -2.770 0.883 -6.551 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.108 0.709 -4.627 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.118 1.371 -6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.717 -2.051 -6.208 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.970 -0.560 -5.295 1.00 0.00 H new ATOM 848 N GLY A 259 -2.424 3.147 -5.496 1.00 0.00 N ATOM 849 CA GLY A 259 -2.257 4.478 -4.912 1.00 0.00 C ATOM 850 C GLY A 259 -3.104 5.532 -5.627 1.00 0.00 C ATOM 851 O GLY A 259 -3.510 5.354 -6.773 1.00 0.00 O ATOM 0 H GLY A 259 -2.151 3.085 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.532 4.448 -3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.206 4.765 -4.960 1.00 0.00 H new ATOM 855 N TYR A 260 -3.383 6.619 -4.919 1.00 0.00 N ATOM 856 CA TYR A 260 -4.312 7.703 -5.252 1.00 0.00 C ATOM 857 C TYR A 260 -3.545 9.050 -5.187 1.00 0.00 C ATOM 858 O TYR A 260 -2.423 9.119 -4.674 1.00 0.00 O ATOM 859 CB TYR A 260 -5.477 7.646 -4.244 1.00 0.00 C ATOM 860 CG TYR A 260 -6.401 6.432 -4.364 1.00 0.00 C ATOM 861 CD1 TYR A 260 -5.955 5.135 -4.020 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.723 6.603 -4.824 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.797 4.017 -4.179 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.595 5.500 -4.921 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.138 4.209 -4.585 1.00 0.00 C ATOM 866 OH TYR A 260 -8.999 3.157 -4.655 1.00 0.00 O ATOM 0 H TYR A 260 -2.929 6.783 -4.020 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.718 7.603 -6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.062 7.665 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.077 8.549 -4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -4.957 5.000 -3.631 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.070 7.587 -5.104 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.422 3.022 -3.992 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.613 5.643 -5.253 1.00 0.00 H new ATOM 0 HH TYR A 260 -9.878 3.473 -4.951 1.00 0.00 H new ATOM 876 N THR A 261 -4.143 10.124 -5.694 1.00 0.00 N ATOM 877 CA THR A 261 -3.589 11.496 -5.785 1.00 0.00 C ATOM 878 C THR A 261 -4.715 12.528 -5.570 1.00 0.00 C ATOM 879 O THR A 261 -5.903 12.198 -5.567 1.00 0.00 O ATOM 880 CB THR A 261 -2.907 11.749 -7.158 1.00 0.00 C ATOM 881 OG1 THR A 261 -2.151 10.637 -7.591 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.915 12.914 -7.171 1.00 0.00 C ATOM 0 H THR A 261 -5.086 10.070 -6.079 1.00 0.00 H new ATOM 0 HA THR A 261 -2.832 11.603 -5.008 1.00 0.00 H new ATOM 0 HB THR A 261 -3.756 11.964 -7.807 1.00 0.00 H new ATOM 0 HG1 THR A 261 -2.079 10.651 -8.568 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.488 13.017 -8.169 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.432 13.835 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.118 12.721 -6.453 1.00 0.00 H new ATOM 890 N ASP A 262 -4.360 13.803 -5.402 1.00 0.00 N ATOM 891 CA ASP A 262 -5.293 14.938 -5.384 1.00 0.00 C ATOM 892 C ASP A 262 -6.126 15.016 -6.689 1.00 0.00 C ATOM 893 O ASP A 262 -5.686 14.562 -7.749 1.00 0.00 O ATOM 894 CB ASP A 262 -4.533 16.276 -5.240 1.00 0.00 C ATOM 895 CG ASP A 262 -3.217 16.214 -4.457 1.00 0.00 C ATOM 896 OD1 ASP A 262 -2.265 15.570 -4.951 1.00 0.00 O ATOM 897 OD2 ASP A 262 -3.096 16.846 -3.381 1.00 0.00 O ATOM 0 H ASP A 262 -3.389 14.086 -5.271 1.00 0.00 H new ATOM 0 HA ASP A 262 -5.953 14.777 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -4.323 16.662 -6.237 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -5.191 16.995 -4.752 1.00 0.00 H new ATOM 902 N ASN A 263 -7.285 15.683 -6.646 1.00 0.00 N ATOM 903 CA ASN A 263 -8.110 15.966 -7.836 1.00 0.00 C ATOM 904 C ASN A 263 -7.868 17.383 -8.418 1.00 0.00 C ATOM 905 O ASN A 263 -8.408 17.731 -9.469 1.00 0.00 O ATOM 906 CB ASN A 263 -9.582 15.700 -7.464 1.00 0.00 C ATOM 907 CG ASN A 263 -10.540 15.815 -8.642 1.00 0.00 C ATOM 908 OD1 ASN A 263 -11.421 16.664 -8.673 1.00 0.00 O ATOM 909 ND2 ASN A 263 -10.422 14.967 -9.640 1.00 0.00 N ATOM 0 H ASN A 263 -7.684 16.046 -5.780 1.00 0.00 H new ATOM 0 HA ASN A 263 -7.820 15.301 -8.650 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -9.665 14.701 -7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.885 16.405 -6.690 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -11.062 15.020 -10.432 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -9.690 14.257 -9.622 1.00 0.00 H new ATOM 916 N THR A 264 -7.042 18.204 -7.758 1.00 0.00 N ATOM 917 CA THR A 264 -6.648 19.565 -8.186 1.00 0.00 C ATOM 918 C THR A 264 -5.764 19.617 -9.435 1.00 0.00 C ATOM 919 O THR A 264 -5.818 20.576 -10.208 1.00 0.00 O ATOM 920 CB THR A 264 -5.884 20.270 -7.058 1.00 0.00 C ATOM 921 OG1 THR A 264 -5.025 19.371 -6.385 1.00 0.00 O ATOM 922 CG2 THR A 264 -6.834 20.854 -6.014 1.00 0.00 C ATOM 0 H THR A 264 -6.609 17.934 -6.875 1.00 0.00 H new ATOM 0 HA THR A 264 -7.588 20.060 -8.429 1.00 0.00 H new ATOM 0 HB THR A 264 -5.311 21.067 -7.532 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.549 19.845 -5.672 1.00 0.00 H new ATOM 0 HG21 THR A 264 -6.256 21.345 -5.231 1.00 0.00 H new ATOM 0 HG22 THR A 264 -7.494 21.580 -6.488 1.00 0.00 H new ATOM 0 HG23 THR A 264 -7.431 20.053 -5.577 1.00 0.00 H new ATOM 930 N GLY A 265 -4.950 18.582 -9.620 1.00 0.00 N ATOM 931 CA GLY A 265 -4.047 18.375 -10.758 1.00 0.00 C ATOM 932 C GLY A 265 -4.754 17.916 -12.045 1.00 0.00 C ATOM 933 O GLY A 265 -5.970 18.050 -12.198 1.00 0.00 O ATOM 0 H GLY A 265 -4.896 17.820 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.515 19.305 -10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.298 17.633 -10.483 1.00 0.00 H new ATOM 937 N SER A 266 -3.984 17.348 -12.976 1.00 0.00 N ATOM 938 CA SER A 266 -4.445 16.846 -14.278 1.00 0.00 C ATOM 939 C SER A 266 -3.923 15.435 -14.502 1.00 0.00 C ATOM 940 O SER A 266 -2.889 15.074 -13.950 1.00 0.00 O ATOM 941 CB SER A 266 -3.926 17.760 -15.387 1.00 0.00 C ATOM 942 OG SER A 266 -4.624 17.521 -16.597 1.00 0.00 O ATOM 0 H SER A 266 -2.981 17.219 -12.840 1.00 0.00 H new ATOM 0 HA SER A 266 -5.535 16.833 -14.292 1.00 0.00 H new ATOM 0 HB2 SER A 266 -4.045 18.803 -15.092 1.00 0.00 H new ATOM 0 HB3 SER A 266 -2.860 17.591 -15.536 1.00 0.00 H new ATOM 0 HG SER A 266 -4.280 18.116 -17.296 1.00 0.00 H new ATOM 948 N GLU A 267 -4.597 14.621 -15.309 1.00 0.00 N ATOM 949 CA GLU A 267 -4.279 13.191 -15.454 1.00 0.00 C ATOM 950 C GLU A 267 -2.843 12.910 -15.926 1.00 0.00 C ATOM 951 O GLU A 267 -2.220 11.969 -15.437 1.00 0.00 O ATOM 952 CB GLU A 267 -5.317 12.486 -16.341 1.00 0.00 C ATOM 953 CG GLU A 267 -6.740 12.525 -15.755 1.00 0.00 C ATOM 954 CD GLU A 267 -6.829 11.826 -14.383 1.00 0.00 C ATOM 955 OE1 GLU A 267 -6.582 12.489 -13.346 1.00 0.00 O ATOM 956 OE2 GLU A 267 -7.137 10.610 -14.341 1.00 0.00 O ATOM 0 H GLU A 267 -5.381 14.928 -15.885 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.333 12.770 -14.450 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.323 12.955 -17.325 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -5.018 11.448 -16.484 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -7.060 13.562 -15.653 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -7.430 12.045 -16.450 1.00 0.00 H new ATOM 963 N GLY A 268 -2.247 13.777 -16.755 1.00 0.00 N ATOM 964 CA GLY A 268 -0.829 13.695 -17.127 1.00 0.00 C ATOM 965 C GLY A 268 0.159 13.902 -15.963 1.00 0.00 C ATOM 966 O GLY A 268 1.338 13.568 -16.087 1.00 0.00 O ATOM 0 H GLY A 268 -2.738 14.559 -17.189 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -0.641 12.719 -17.575 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.626 14.442 -17.894 1.00 0.00 H new ATOM 970 N ILE A 269 -0.328 14.408 -14.825 1.00 0.00 N ATOM 971 CA ILE A 269 0.387 14.573 -13.549 1.00 0.00 C ATOM 972 C ILE A 269 -0.077 13.545 -12.513 1.00 0.00 C ATOM 973 O ILE A 269 0.714 13.030 -11.727 1.00 0.00 O ATOM 974 CB ILE A 269 0.192 16.002 -12.969 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.081 17.119 -14.036 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.332 16.301 -11.976 1.00 0.00 C ATOM 977 CD1 ILE A 269 -0.173 18.522 -13.467 1.00 0.00 C ATOM 0 H ILE A 269 -1.292 14.735 -14.764 1.00 0.00 H new ATOM 0 HA ILE A 269 1.445 14.416 -13.760 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.772 16.007 -12.461 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.001 17.139 -14.620 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -0.727 16.868 -14.723 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.203 17.302 -11.564 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.311 15.571 -11.167 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.290 16.242 -12.493 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -0.236 19.240 -14.284 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -1.109 18.524 -12.909 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.646 18.799 -12.803 1.00 0.00 H new ATOM 989 N ASN A 270 -1.356 13.191 -12.548 1.00 0.00 N ATOM 990 CA ASN A 270 -1.981 12.323 -11.557 1.00 0.00 C ATOM 991 C ASN A 270 -1.678 10.831 -11.776 1.00 0.00 C ATOM 992 O ASN A 270 -1.571 10.070 -10.810 1.00 0.00 O ATOM 993 CB ASN A 270 -3.498 12.564 -11.469 1.00 0.00 C ATOM 994 CG ASN A 270 -3.957 14.001 -11.259 1.00 0.00 C ATOM 995 OD1 ASN A 270 -3.272 14.842 -10.692 1.00 0.00 O ATOM 996 ND2 ASN A 270 -5.158 14.313 -11.694 1.00 0.00 N ATOM 0 H ASN A 270 -1.998 13.503 -13.277 1.00 0.00 H new ATOM 0 HA ASN A 270 -1.531 12.595 -10.602 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.954 12.193 -12.387 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.891 11.960 -10.651 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -5.520 15.257 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.728 13.611 -12.166 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.508 10.424 -13.035 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.094 9.079 -13.459 1.00 0.00 C ATOM 1005 C ILE A 271 0.293 8.708 -12.922 1.00 0.00 C ATOM 1006 O ILE A 271 0.391 7.689 -12.230 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.251 8.888 -14.987 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.745 8.817 -15.399 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.501 7.650 -15.514 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.523 7.568 -14.954 1.00 0.00 C ATOM 0 H ILE A 271 -1.661 11.050 -13.826 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.776 8.361 -13.004 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.798 9.766 -15.446 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.251 9.695 -14.997 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.802 8.885 -16.485 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.647 7.567 -16.591 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.563 7.750 -15.299 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.887 6.755 -15.026 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.553 7.638 -15.303 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.056 6.679 -15.377 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.512 7.501 -13.866 1.00 0.00 H new ATOM 1022 N PRO A 272 1.356 9.509 -13.137 1.00 0.00 N ATOM 1023 CA PRO A 272 2.656 9.171 -12.577 1.00 0.00 C ATOM 1024 C PRO A 272 2.688 9.293 -11.052 1.00 0.00 C ATOM 1025 O PRO A 272 3.311 8.458 -10.402 1.00 0.00 O ATOM 1026 CB PRO A 272 3.669 10.075 -13.287 1.00 0.00 C ATOM 1027 CG PRO A 272 2.844 11.285 -13.723 1.00 0.00 C ATOM 1028 CD PRO A 272 1.439 10.720 -13.946 1.00 0.00 C ATOM 0 HA PRO A 272 2.901 8.123 -12.749 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.481 10.365 -12.620 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.122 9.572 -14.141 1.00 0.00 H new ATOM 0 HG2 PRO A 272 2.844 12.063 -12.960 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.243 11.732 -14.634 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.677 11.441 -13.648 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.272 10.497 -15.000 1.00 0.00 H new ATOM 1036 N LEU A 273 1.976 10.252 -10.449 1.00 0.00 N ATOM 1037 CA LEU A 273 1.947 10.412 -9.001 1.00 0.00 C ATOM 1038 C LEU A 273 1.260 9.240 -8.294 1.00 0.00 C ATOM 1039 O LEU A 273 1.802 8.737 -7.303 1.00 0.00 O ATOM 1040 CB LEU A 273 1.316 11.768 -8.638 1.00 0.00 C ATOM 1041 CG LEU A 273 2.323 12.914 -8.406 1.00 0.00 C ATOM 1042 CD1 LEU A 273 3.330 13.136 -9.537 1.00 0.00 C ATOM 1043 CD2 LEU A 273 1.566 14.220 -8.164 1.00 0.00 C ATOM 0 H LEU A 273 1.408 10.933 -10.953 1.00 0.00 H new ATOM 0 HA LEU A 273 2.975 10.405 -8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.634 12.060 -9.437 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.716 11.643 -7.736 1.00 0.00 H new ATOM 0 HG LEU A 273 2.905 12.609 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 273 3.992 13.962 -9.278 1.00 0.00 H new ATOM 0 HD12 LEU A 273 3.919 12.231 -9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 273 2.797 13.374 -10.457 1.00 0.00 H new ATOM 0 HD21 LEU A 273 2.278 15.029 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 273 0.950 14.450 -9.033 1.00 0.00 H new ATOM 0 HD23 LEU A 273 0.929 14.114 -7.286 1.00 0.00 H new ATOM 1055 N SER A 274 0.126 8.758 -8.811 1.00 0.00 N ATOM 1056 CA SER A 274 -0.556 7.606 -8.223 1.00 0.00 C ATOM 1057 C SER A 274 0.213 6.301 -8.402 1.00 0.00 C ATOM 1058 O SER A 274 0.245 5.472 -7.489 1.00 0.00 O ATOM 1059 CB SER A 274 -1.966 7.453 -8.788 1.00 0.00 C ATOM 1060 OG SER A 274 -1.989 7.439 -10.205 1.00 0.00 O ATOM 0 H SER A 274 -0.336 9.147 -9.633 1.00 0.00 H new ATOM 0 HA SER A 274 -0.613 7.808 -7.153 1.00 0.00 H new ATOM 0 HB2 SER A 274 -2.405 6.529 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.589 8.272 -8.427 1.00 0.00 H new ATOM 0 HG SER A 274 -1.896 8.354 -10.543 1.00 0.00 H new ATOM 1066 N ALA A 275 0.882 6.135 -9.546 1.00 0.00 N ATOM 1067 CA ALA A 275 1.699 4.970 -9.827 1.00 0.00 C ATOM 1068 C ALA A 275 2.957 4.948 -8.954 1.00 0.00 C ATOM 1069 O ALA A 275 3.313 3.902 -8.417 1.00 0.00 O ATOM 1070 CB ALA A 275 2.041 4.944 -11.321 1.00 0.00 C ATOM 0 H ALA A 275 0.866 6.816 -10.305 1.00 0.00 H new ATOM 0 HA ALA A 275 1.137 4.069 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.655 4.070 -11.538 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.121 4.895 -11.904 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.590 5.848 -11.584 1.00 0.00 H new ATOM 1076 N GLN A 276 3.593 6.104 -8.739 1.00 0.00 N ATOM 1077 CA GLN A 276 4.782 6.224 -7.901 1.00 0.00 C ATOM 1078 C GLN A 276 4.482 5.843 -6.452 1.00 0.00 C ATOM 1079 O GLN A 276 5.265 5.121 -5.837 1.00 0.00 O ATOM 1080 CB GLN A 276 5.384 7.638 -7.980 1.00 0.00 C ATOM 1081 CG GLN A 276 6.253 7.845 -9.236 1.00 0.00 C ATOM 1082 CD GLN A 276 7.533 7.005 -9.258 1.00 0.00 C ATOM 1083 OE1 GLN A 276 8.093 6.613 -8.242 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.049 6.682 -10.427 1.00 0.00 N ATOM 0 H GLN A 276 3.291 6.989 -9.147 1.00 0.00 H new ATOM 0 HA GLN A 276 5.522 5.523 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.578 8.372 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 276 5.988 7.822 -7.091 1.00 0.00 H new ATOM 0 HG2 GLN A 276 5.659 7.606 -10.118 1.00 0.00 H new ATOM 0 HG3 GLN A 276 6.522 8.899 -9.309 1.00 0.00 H new ATOM 0 HE21 GLN A 276 7.600 6.997 -11.287 1.00 0.00 H new ATOM 0 HE22 GLN A 276 8.897 6.117 -10.472 1.00 0.00 H new ATOM 1093 N ARG A 277 3.321 6.241 -5.912 1.00 0.00 N ATOM 1094 CA ARG A 277 2.957 5.913 -4.529 1.00 0.00 C ATOM 1095 C ARG A 277 2.677 4.428 -4.304 1.00 0.00 C ATOM 1096 O ARG A 277 2.885 3.951 -3.192 1.00 0.00 O ATOM 1097 CB ARG A 277 1.826 6.839 -4.034 1.00 0.00 C ATOM 1098 CG ARG A 277 2.394 8.224 -3.660 1.00 0.00 C ATOM 1099 CD ARG A 277 1.437 9.390 -3.950 1.00 0.00 C ATOM 1100 NE ARG A 277 2.125 10.692 -3.823 1.00 0.00 N ATOM 1101 CZ ARG A 277 3.002 11.212 -4.661 1.00 0.00 C ATOM 1102 NH1 ARG A 277 3.319 10.648 -5.791 1.00 0.00 N ATOM 1103 NH2 ARG A 277 3.593 12.326 -4.354 1.00 0.00 N ATOM 0 H ARG A 277 2.621 6.789 -6.412 1.00 0.00 H new ATOM 0 HA ARG A 277 3.831 6.107 -3.908 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.069 6.946 -4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.335 6.394 -3.169 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.645 8.228 -2.599 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.323 8.385 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 277 1.030 9.288 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 277 0.594 9.352 -3.260 1.00 0.00 H new ATOM 0 HE ARG A 277 1.897 11.249 -2.999 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.883 9.766 -6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 277 4.003 11.088 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.378 12.791 -3.472 1.00 0.00 H new ATOM 0 HH22 ARG A 277 4.272 12.736 -4.995 1.00 0.00 H new ATOM 1117 N ALA A 278 2.320 3.676 -5.349 1.00 0.00 N ATOM 1118 CA ALA A 278 2.278 2.223 -5.310 1.00 0.00 C ATOM 1119 C ALA A 278 3.644 1.563 -5.565 1.00 0.00 C ATOM 1120 O ALA A 278 4.007 0.599 -4.889 1.00 0.00 O ATOM 1121 CB ALA A 278 1.222 1.737 -6.310 1.00 0.00 C ATOM 0 H ALA A 278 2.051 4.068 -6.251 1.00 0.00 H new ATOM 0 HA ALA A 278 2.005 1.920 -4.299 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.178 0.648 -6.293 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.248 2.144 -6.037 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.488 2.073 -7.312 1.00 0.00 H new ATOM 1127 N LYS A 279 4.430 2.101 -6.500 1.00 0.00 N ATOM 1128 CA LYS A 279 5.755 1.609 -6.880 1.00 0.00 C ATOM 1129 C LYS A 279 6.764 1.739 -5.749 1.00 0.00 C ATOM 1130 O LYS A 279 7.572 0.831 -5.574 1.00 0.00 O ATOM 1131 CB LYS A 279 6.259 2.312 -8.150 1.00 0.00 C ATOM 1132 CG LYS A 279 5.576 1.763 -9.412 1.00 0.00 C ATOM 1133 CD LYS A 279 5.993 2.560 -10.656 1.00 0.00 C ATOM 1134 CE LYS A 279 5.332 1.966 -11.906 1.00 0.00 C ATOM 1135 NZ LYS A 279 5.764 2.673 -13.141 1.00 0.00 N ATOM 0 H LYS A 279 4.149 2.924 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 279 5.651 0.545 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 279 6.072 3.383 -8.072 1.00 0.00 H new ATOM 0 HB3 LYS A 279 7.338 2.182 -8.234 1.00 0.00 H new ATOM 0 HG2 LYS A 279 5.838 0.713 -9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.494 1.809 -9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 279 5.703 3.605 -10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 279 7.077 2.540 -10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 279 5.584 0.908 -11.984 1.00 0.00 H new ATOM 0 HE3 LYS A 279 4.248 2.029 -11.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 5.298 2.246 -13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 5.501 3.677 -13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 6.796 2.591 -13.245 1.00 0.00 H new ATOM 1149 N ILE A 280 6.692 2.799 -4.938 1.00 0.00 N ATOM 1150 CA ILE A 280 7.576 2.949 -3.783 1.00 0.00 C ATOM 1151 C ILE A 280 7.284 1.867 -2.738 1.00 0.00 C ATOM 1152 O ILE A 280 8.215 1.265 -2.193 1.00 0.00 O ATOM 1153 CB ILE A 280 7.505 4.388 -3.216 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.086 5.401 -4.233 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.278 4.512 -1.890 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.683 6.855 -3.951 1.00 0.00 C ATOM 0 H ILE A 280 6.030 3.565 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 280 8.608 2.801 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 280 6.454 4.610 -3.032 1.00 0.00 H new ATOM 0 HG12 ILE A 280 9.173 5.326 -4.226 1.00 0.00 H new ATOM 0 HG13 ILE A 280 7.754 5.128 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.206 5.535 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.850 3.831 -1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.325 4.258 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.126 7.508 -4.703 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.597 6.945 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 280 8.039 7.146 -2.963 1.00 0.00 H new ATOM 1168 N VAL A 281 6.001 1.547 -2.518 1.00 0.00 N ATOM 1169 CA VAL A 281 5.623 0.466 -1.603 1.00 0.00 C ATOM 1170 C VAL A 281 6.095 -0.880 -2.137 1.00 0.00 C ATOM 1171 O VAL A 281 6.720 -1.655 -1.415 1.00 0.00 O ATOM 1172 CB VAL A 281 4.106 0.459 -1.323 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.644 -0.692 -0.425 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.683 1.757 -0.626 1.00 0.00 C ATOM 0 H VAL A 281 5.213 2.020 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 281 6.122 0.647 -0.651 1.00 0.00 H new ATOM 0 HB VAL A 281 3.643 0.345 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.566 -0.627 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 281 3.888 -1.643 -0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.148 -0.626 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.610 1.735 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 281 4.217 1.853 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.921 2.607 -1.265 1.00 0.00 H new ATOM 1184 N ALA A 282 5.873 -1.131 -3.425 1.00 0.00 N ATOM 1185 CA ALA A 282 6.236 -2.390 -4.054 1.00 0.00 C ATOM 1186 C ALA A 282 7.750 -2.609 -4.035 1.00 0.00 C ATOM 1187 O ALA A 282 8.218 -3.706 -3.743 1.00 0.00 O ATOM 1188 CB ALA A 282 5.681 -2.422 -5.479 1.00 0.00 C ATOM 0 H ALA A 282 5.435 -0.463 -4.060 1.00 0.00 H new ATOM 0 HA ALA A 282 5.796 -3.210 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 282 5.952 -3.365 -5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.595 -2.329 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.100 -1.594 -6.051 1.00 0.00 H new ATOM 1194 N ASP A 283 8.521 -1.551 -4.277 1.00 0.00 N ATOM 1195 CA ASP A 283 9.973 -1.594 -4.275 1.00 0.00 C ATOM 1196 C ASP A 283 10.527 -1.916 -2.890 1.00 0.00 C ATOM 1197 O ASP A 283 11.455 -2.721 -2.782 1.00 0.00 O ATOM 1198 CB ASP A 283 10.538 -0.270 -4.803 1.00 0.00 C ATOM 1199 CG ASP A 283 12.070 -0.310 -4.923 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.585 -0.974 -5.854 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.761 0.343 -4.104 1.00 0.00 O ATOM 0 H ASP A 283 8.143 -0.626 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 283 10.289 -2.399 -4.938 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.103 -0.052 -5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.247 0.541 -4.136 1.00 0.00 H new ATOM 1206 N TYR A 284 9.922 -1.371 -1.827 1.00 0.00 N ATOM 1207 CA TYR A 284 10.346 -1.721 -0.478 1.00 0.00 C ATOM 1208 C TYR A 284 10.069 -3.188 -0.139 1.00 0.00 C ATOM 1209 O TYR A 284 10.928 -3.876 0.420 1.00 0.00 O ATOM 1210 CB TYR A 284 9.739 -0.799 0.577 1.00 0.00 C ATOM 1211 CG TYR A 284 10.300 -1.113 1.952 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.633 -0.780 2.265 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.506 -1.785 2.900 1.00 0.00 C ATOM 1214 CE1 TYR A 284 12.165 -1.110 3.528 1.00 0.00 C ATOM 1215 CE2 TYR A 284 10.034 -2.127 4.159 1.00 0.00 C ATOM 1216 CZ TYR A 284 11.367 -1.782 4.478 1.00 0.00 C ATOM 1217 OH TYR A 284 11.881 -2.087 5.699 1.00 0.00 O ATOM 0 H TYR A 284 9.155 -0.701 -1.878 1.00 0.00 H new ATOM 0 HA TYR A 284 11.427 -1.579 -0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.948 0.240 0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.655 -0.913 0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 284 12.247 -0.272 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.484 -2.040 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 284 13.185 -0.848 3.769 1.00 0.00 H new ATOM 0 HE2 TYR A 284 9.423 -2.651 4.879 1.00 0.00 H new ATOM 0 HH TYR A 284 11.201 -2.548 6.234 1.00 0.00 H new ATOM 1227 N LEU A 285 8.894 -3.695 -0.520 1.00 0.00 N ATOM 1228 CA LEU A 285 8.527 -5.077 -0.250 1.00 0.00 C ATOM 1229 C LEU A 285 9.373 -6.066 -1.069 1.00 0.00 C ATOM 1230 O LEU A 285 9.800 -7.101 -0.551 1.00 0.00 O ATOM 1231 CB LEU A 285 7.015 -5.291 -0.449 1.00 0.00 C ATOM 1232 CG LEU A 285 6.177 -4.954 0.804 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.635 -3.538 0.769 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.974 -5.880 0.971 1.00 0.00 C ATOM 0 H LEU A 285 8.181 -3.162 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 285 8.749 -5.284 0.797 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.675 -4.674 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.836 -6.329 -0.728 1.00 0.00 H new ATOM 0 HG LEU A 285 6.869 -5.079 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.053 -3.349 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.464 -2.832 0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 285 4.998 -3.414 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 285 4.420 -5.599 1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.324 -5.793 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.318 -6.910 1.065 1.00 0.00 H new ATOM 1246 N VAL A 286 9.694 -5.730 -2.320 1.00 0.00 N ATOM 1247 CA VAL A 286 10.564 -6.537 -3.180 1.00 0.00 C ATOM 1248 C VAL A 286 11.991 -6.568 -2.630 1.00 0.00 C ATOM 1249 O VAL A 286 12.617 -7.629 -2.602 1.00 0.00 O ATOM 1250 CB VAL A 286 10.524 -6.037 -4.636 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.618 -6.635 -5.532 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.180 -6.378 -5.297 1.00 0.00 C ATOM 0 H VAL A 286 9.354 -4.880 -2.770 1.00 0.00 H new ATOM 0 HA VAL A 286 10.189 -7.560 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 286 10.681 -4.961 -4.557 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.522 -6.233 -6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.598 -6.377 -5.131 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.512 -7.719 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.177 -6.014 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.037 -7.459 -5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.371 -5.903 -4.742 1.00 0.00 H new ATOM 1262 N ALA A 287 12.489 -5.433 -2.123 1.00 0.00 N ATOM 1263 CA ALA A 287 13.798 -5.338 -1.496 1.00 0.00 C ATOM 1264 C ALA A 287 13.891 -6.117 -0.174 1.00 0.00 C ATOM 1265 O ALA A 287 14.942 -6.697 0.120 1.00 0.00 O ATOM 1266 CB ALA A 287 14.163 -3.860 -1.308 1.00 0.00 C ATOM 0 H ALA A 287 11.982 -4.548 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 287 14.522 -5.809 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 287 15.144 -3.784 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.186 -3.365 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.419 -3.379 -0.673 1.00 0.00 H new ATOM 1272 N ARG A 288 12.795 -6.191 0.598 1.00 0.00 N ATOM 1273 CA ARG A 288 12.689 -7.100 1.748 1.00 0.00 C ATOM 1274 C ARG A 288 12.690 -8.572 1.332 1.00 0.00 C ATOM 1275 O ARG A 288 13.377 -9.369 1.975 1.00 0.00 O ATOM 1276 CB ARG A 288 11.488 -6.726 2.631 1.00 0.00 C ATOM 1277 CG ARG A 288 11.337 -7.713 3.801 1.00 0.00 C ATOM 1278 CD ARG A 288 10.587 -7.085 4.977 1.00 0.00 C ATOM 1279 NE ARG A 288 10.086 -8.098 5.934 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.803 -8.841 6.762 1.00 0.00 C ATOM 1281 NH1 ARG A 288 12.107 -8.812 6.788 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.213 -9.646 7.595 1.00 0.00 N ATOM 0 H ARG A 288 11.961 -5.624 0.443 1.00 0.00 H new ATOM 0 HA ARG A 288 13.585 -6.973 2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.617 -5.715 3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.578 -6.725 2.032 1.00 0.00 H new ATOM 0 HG2 ARG A 288 10.804 -8.601 3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 288 12.323 -8.040 4.131 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.249 -6.393 5.498 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.748 -6.501 4.599 1.00 0.00 H new ATOM 0 HE ARG A 288 9.076 -8.239 5.958 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.616 -8.198 6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.617 -9.403 7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.195 -9.706 7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.768 -10.217 8.232 1.00 0.00 H new ATOM 1296 N GLY A 289 11.978 -8.939 0.262 1.00 0.00 N ATOM 1297 CA GLY A 289 12.041 -10.287 -0.281 1.00 0.00 C ATOM 1298 C GLY A 289 10.854 -10.765 -1.112 1.00 0.00 C ATOM 1299 O GLY A 289 10.875 -11.925 -1.534 1.00 0.00 O ATOM 0 H GLY A 289 11.350 -8.313 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.936 -10.360 -0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.171 -10.980 0.551 1.00 0.00 H new ATOM 1303 N VAL A 290 9.813 -9.951 -1.339 1.00 0.00 N ATOM 1304 CA VAL A 290 8.660 -10.425 -2.128 1.00 0.00 C ATOM 1305 C VAL A 290 9.084 -10.592 -3.599 1.00 0.00 C ATOM 1306 O VAL A 290 9.713 -9.699 -4.168 1.00 0.00 O ATOM 1307 CB VAL A 290 7.428 -9.499 -2.042 1.00 0.00 C ATOM 1308 CG1 VAL A 290 6.216 -10.282 -2.544 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.989 -9.031 -0.651 1.00 0.00 C ATOM 0 H VAL A 290 9.742 -8.991 -1.001 1.00 0.00 H new ATOM 0 HA VAL A 290 8.356 -11.380 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 290 7.734 -8.622 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 290 5.329 -9.651 -2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 290 6.384 -10.591 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 290 6.069 -11.164 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 290 6.113 -8.388 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.741 -9.897 -0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.800 -8.474 -0.182 1.00 0.00 H new ATOM 1319 N ALA A 291 8.748 -11.718 -4.238 1.00 0.00 N ATOM 1320 CA ALA A 291 8.965 -11.890 -5.676 1.00 0.00 C ATOM 1321 C ALA A 291 8.042 -10.948 -6.465 1.00 0.00 C ATOM 1322 O ALA A 291 6.849 -10.863 -6.169 1.00 0.00 O ATOM 1323 CB ALA A 291 8.728 -13.356 -6.056 1.00 0.00 C ATOM 0 H ALA A 291 8.324 -12.524 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 291 9.994 -11.633 -5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.889 -13.485 -7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.422 -13.991 -5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.704 -13.635 -5.807 1.00 0.00 H new ATOM 1329 N GLY A 292 8.571 -10.281 -7.495 1.00 0.00 N ATOM 1330 CA GLY A 292 7.831 -9.332 -8.343 1.00 0.00 C ATOM 1331 C GLY A 292 6.576 -9.930 -8.993 1.00 0.00 C ATOM 1332 O GLY A 292 5.596 -9.227 -9.235 1.00 0.00 O ATOM 0 H GLY A 292 9.547 -10.386 -7.771 1.00 0.00 H new ATOM 0 HA2 GLY A 292 7.542 -8.471 -7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 292 8.495 -8.965 -9.126 1.00 0.00 H new ATOM 1336 N ASP A 293 6.572 -11.249 -9.204 1.00 0.00 N ATOM 1337 CA ASP A 293 5.413 -12.018 -9.671 1.00 0.00 C ATOM 1338 C ASP A 293 4.209 -11.967 -8.708 1.00 0.00 C ATOM 1339 O ASP A 293 3.059 -12.051 -9.143 1.00 0.00 O ATOM 1340 CB ASP A 293 5.852 -13.473 -9.887 1.00 0.00 C ATOM 1341 CG ASP A 293 4.739 -14.326 -10.511 1.00 0.00 C ATOM 1342 OD1 ASP A 293 4.576 -14.299 -11.753 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.026 -15.032 -9.758 1.00 0.00 O ATOM 0 H ASP A 293 7.397 -11.828 -9.051 1.00 0.00 H new ATOM 0 HA ASP A 293 5.070 -11.565 -10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 293 6.730 -13.494 -10.533 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.149 -13.907 -8.932 1.00 0.00 H new ATOM 1348 N HIS A 294 4.464 -11.814 -7.402 1.00 0.00 N ATOM 1349 CA HIS A 294 3.480 -11.832 -6.325 1.00 0.00 C ATOM 1350 C HIS A 294 3.008 -10.440 -5.889 1.00 0.00 C ATOM 1351 O HIS A 294 2.095 -10.362 -5.073 1.00 0.00 O ATOM 1352 CB HIS A 294 4.033 -12.600 -5.106 1.00 0.00 C ATOM 1353 CG HIS A 294 4.599 -13.973 -5.392 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.544 -14.639 -4.631 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.292 -14.776 -6.455 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.832 -15.806 -5.245 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.072 -15.912 -6.354 1.00 0.00 N ATOM 0 H HIS A 294 5.412 -11.667 -7.056 1.00 0.00 H new ATOM 0 HA HIS A 294 2.606 -12.342 -6.730 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.813 -11.996 -4.644 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.233 -12.703 -4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.572 -14.562 -7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.552 -16.535 -4.904 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.073 -16.696 -7.006 1.00 0.00 H new ATOM 1366 N ILE A 295 3.615 -9.357 -6.386 1.00 0.00 N ATOM 1367 CA ILE A 295 3.372 -7.985 -5.917 1.00 0.00 C ATOM 1368 C ILE A 295 3.309 -6.973 -7.076 1.00 0.00 C ATOM 1369 O ILE A 295 4.321 -6.536 -7.625 1.00 0.00 O ATOM 1370 CB ILE A 295 4.380 -7.669 -4.790 1.00 0.00 C ATOM 1371 CG1 ILE A 295 4.015 -6.398 -4.002 1.00 0.00 C ATOM 1372 CG2 ILE A 295 5.856 -7.613 -5.216 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.333 -6.518 -2.503 1.00 0.00 C ATOM 0 H ILE A 295 4.301 -9.408 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 295 2.378 -7.894 -5.479 1.00 0.00 H new ATOM 0 HB ILE A 295 4.287 -8.537 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.558 -5.549 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 295 2.953 -6.190 -4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 295 6.476 -7.385 -4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 295 6.152 -8.577 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 295 5.988 -6.838 -5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.055 -5.593 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 295 3.770 -7.348 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 295 5.400 -6.698 -2.371 1.00 0.00 H new ATOM 1385 N ALA A 296 2.082 -6.625 -7.473 1.00 0.00 N ATOM 1386 CA ALA A 296 1.775 -5.737 -8.599 1.00 0.00 C ATOM 1387 C ALA A 296 1.388 -4.320 -8.136 1.00 0.00 C ATOM 1388 O ALA A 296 1.150 -4.079 -6.951 1.00 0.00 O ATOM 1389 CB ALA A 296 0.651 -6.396 -9.413 1.00 0.00 C ATOM 0 H ALA A 296 1.244 -6.966 -7.002 1.00 0.00 H new ATOM 0 HA ALA A 296 2.663 -5.606 -9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 296 0.396 -5.761 -10.261 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.986 -7.368 -9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.227 -6.527 -8.781 1.00 0.00 H new ATOM 1395 N THR A 297 1.291 -3.382 -9.081 1.00 0.00 N ATOM 1396 CA THR A 297 1.004 -1.958 -8.817 1.00 0.00 C ATOM 1397 C THR A 297 0.008 -1.350 -9.809 1.00 0.00 C ATOM 1398 O THR A 297 -0.013 -1.706 -10.991 1.00 0.00 O ATOM 1399 CB THR A 297 2.286 -1.108 -8.833 1.00 0.00 C ATOM 1400 OG1 THR A 297 3.016 -1.292 -10.029 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.221 -1.459 -7.683 1.00 0.00 C ATOM 0 H THR A 297 1.411 -3.589 -10.073 1.00 0.00 H new ATOM 0 HA THR A 297 0.556 -1.940 -7.824 1.00 0.00 H new ATOM 0 HB THR A 297 1.950 -0.075 -8.742 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.823 -0.737 -10.008 1.00 0.00 H new ATOM 0 HG21 THR A 297 4.112 -0.834 -7.735 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.712 -1.287 -6.735 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.509 -2.508 -7.755 1.00 0.00 H new ATOM 1409 N VAL A 298 -0.806 -0.403 -9.327 1.00 0.00 N ATOM 1410 CA VAL A 298 -1.813 0.341 -10.111 1.00 0.00 C ATOM 1411 C VAL A 298 -1.865 1.814 -9.682 1.00 0.00 C ATOM 1412 O VAL A 298 -1.845 2.133 -8.490 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.215 -0.293 -9.948 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.296 0.447 -10.749 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.259 -1.750 -10.426 1.00 0.00 C ATOM 0 H VAL A 298 -0.785 -0.120 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.517 0.288 -11.159 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.413 -0.227 -8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.259 -0.041 -10.598 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.356 1.481 -10.410 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.042 0.427 -11.809 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.265 -2.147 -10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.991 -1.795 -11.482 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.552 -2.344 -9.847 1.00 0.00 H new ATOM 1425 N GLY A 299 -1.997 2.714 -10.663 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.276 4.136 -10.453 1.00 0.00 C ATOM 1427 C GLY A 299 -3.776 4.435 -10.564 1.00 0.00 C ATOM 1428 O GLY A 299 -4.365 4.322 -11.641 1.00 0.00 O ATOM 0 H GLY A 299 -1.910 2.466 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.915 4.438 -9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.730 4.728 -11.188 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.385 4.832 -9.446 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.788 5.223 -9.270 1.00 0.00 C ATOM 1434 C LEU A 300 -5.898 6.752 -9.127 1.00 0.00 C ATOM 1435 O LEU A 300 -6.767 7.226 -8.396 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.408 4.426 -8.096 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.411 2.903 -8.311 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.219 2.186 -7.223 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.053 2.495 -9.639 1.00 0.00 C ATOM 0 H LEU A 300 -3.870 4.894 -8.568 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.373 4.967 -10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.856 4.653 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.433 4.764 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.359 2.618 -8.291 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.201 1.111 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.782 2.396 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.250 2.540 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.027 1.410 -9.737 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.088 2.837 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.502 2.947 -10.464 1.00 0.00 H new ATOM 1451 N GLY A 301 -5.019 7.513 -9.814 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.945 8.981 -9.843 1.00 0.00 C ATOM 1453 C GLY A 301 -5.929 9.818 -9.018 1.00 0.00 C ATOM 1454 O GLY A 301 -5.522 10.426 -8.042 1.00 0.00 O ATOM 0 H GLY A 301 -4.299 7.087 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.940 9.260 -9.528 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -5.051 9.290 -10.883 1.00 0.00 H new ATOM 1458 N SER A 302 -7.220 9.862 -9.370 1.00 0.00 N ATOM 1459 CA SER A 302 -8.239 10.520 -8.525 1.00 0.00 C ATOM 1460 C SER A 302 -9.638 9.891 -8.610 1.00 0.00 C ATOM 1461 O SER A 302 -10.636 10.576 -8.374 1.00 0.00 O ATOM 1462 CB SER A 302 -8.268 12.041 -8.768 1.00 0.00 C ATOM 1463 OG SER A 302 -8.868 12.390 -10.006 1.00 0.00 O ATOM 0 H SER A 302 -7.588 9.453 -10.229 1.00 0.00 H new ATOM 0 HA SER A 302 -7.924 10.346 -7.496 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.813 12.523 -7.957 1.00 0.00 H new ATOM 0 HB3 SER A 302 -7.249 12.428 -8.742 1.00 0.00 H new ATOM 0 HG SER A 302 -8.282 13.008 -10.491 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.747 8.605 -8.973 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.994 7.849 -8.830 1.00 0.00 C ATOM 1471 C VAL A 303 -11.368 7.698 -7.354 1.00 0.00 C ATOM 1472 O VAL A 303 -10.493 7.731 -6.488 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.943 6.463 -9.502 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.999 6.596 -11.027 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.721 5.625 -9.128 1.00 0.00 C ATOM 0 H VAL A 303 -8.978 8.065 -9.371 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.761 8.427 -9.346 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.820 5.937 -9.124 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.962 5.605 -11.480 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.926 7.092 -11.315 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -10.149 7.185 -11.372 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.765 4.666 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.814 6.154 -9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.711 5.456 -8.051 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.660 7.492 -7.071 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.207 7.262 -5.725 1.00 0.00 C ATOM 1487 C ASN A 304 -12.551 8.133 -4.616 1.00 0.00 C ATOM 1488 O ASN A 304 -12.012 7.577 -3.653 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.132 5.744 -5.436 1.00 0.00 C ATOM 1490 CG ASN A 304 -13.973 4.894 -6.376 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -15.025 5.293 -6.861 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -13.539 3.690 -6.674 1.00 0.00 N ATOM 0 H ASN A 304 -13.378 7.480 -7.795 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.247 7.589 -5.706 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.093 5.422 -5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.456 5.563 -4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -14.077 3.096 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -12.664 3.350 -6.275 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.526 9.481 -4.747 1.00 0.00 N ATOM 1500 CA PRO A 305 -11.801 10.364 -3.829 1.00 0.00 C ATOM 1501 C PRO A 305 -12.335 10.263 -2.390 1.00 0.00 C ATOM 1502 O PRO A 305 -13.529 10.035 -2.170 1.00 0.00 O ATOM 1503 CB PRO A 305 -11.930 11.774 -4.415 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.216 11.706 -5.236 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.228 10.269 -5.752 1.00 0.00 C ATOM 0 HA PRO A 305 -10.752 10.079 -3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -11.994 12.529 -3.632 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -11.071 12.030 -5.036 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.094 11.922 -4.627 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.210 12.427 -6.054 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.248 9.911 -5.887 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.734 10.197 -6.721 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.450 10.476 -1.409 1.00 0.00 N ATOM 1514 CA ILE A 306 -11.723 10.224 0.020 1.00 0.00 C ATOM 1515 C ILE A 306 -11.430 11.422 0.947 1.00 0.00 C ATOM 1516 O ILE A 306 -11.688 11.346 2.151 1.00 0.00 O ATOM 1517 CB ILE A 306 -10.990 8.944 0.528 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -10.529 7.900 -0.523 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -11.928 8.203 1.501 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -9.270 8.268 -1.327 1.00 0.00 C ATOM 0 H ILE A 306 -10.510 10.833 -1.583 1.00 0.00 H new ATOM 0 HA ILE A 306 -12.800 10.063 0.073 1.00 0.00 H new ATOM 0 HB ILE A 306 -10.071 9.336 0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.347 6.955 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -11.347 7.732 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -11.434 7.304 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -12.168 8.854 2.341 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.846 7.927 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -9.041 7.468 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.446 9.193 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.430 8.404 -0.646 1.00 0.00 H new ATOM 1532 N ALA A 307 -10.912 12.536 0.419 1.00 0.00 N ATOM 1533 CA ALA A 307 -10.642 13.753 1.188 1.00 0.00 C ATOM 1534 C ALA A 307 -10.692 15.023 0.323 1.00 0.00 C ATOM 1535 O ALA A 307 -10.406 14.992 -0.878 1.00 0.00 O ATOM 1536 CB ALA A 307 -9.259 13.632 1.839 1.00 0.00 C ATOM 0 H ALA A 307 -10.666 12.618 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.422 13.848 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.048 14.533 2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.243 12.767 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -8.502 13.510 1.065 1.00 0.00 H new ATOM 1542 N SER A 308 -10.994 16.158 0.958 1.00 0.00 N ATOM 1543 CA SER A 308 -10.856 17.495 0.405 1.00 0.00 C ATOM 1544 C SER A 308 -9.380 17.859 0.192 1.00 0.00 C ATOM 1545 O SER A 308 -8.541 17.628 1.061 1.00 0.00 O ATOM 1546 CB SER A 308 -11.480 18.462 1.413 1.00 0.00 C ATOM 1547 OG SER A 308 -12.867 18.209 1.570 1.00 0.00 O ATOM 0 H SER A 308 -11.356 16.164 1.912 1.00 0.00 H new ATOM 0 HA SER A 308 -11.350 17.550 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 308 -10.978 18.364 2.375 1.00 0.00 H new ATOM 0 HB3 SER A 308 -11.330 19.488 1.078 1.00 0.00 H new ATOM 0 HG SER A 308 -13.243 18.839 2.220 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.063 18.495 -0.937 1.00 0.00 N ATOM 1554 CA ASN A 309 -7.712 18.960 -1.282 1.00 0.00 C ATOM 1555 C ASN A 309 -7.469 20.424 -0.834 1.00 0.00 C ATOM 1556 O ASN A 309 -6.478 21.045 -1.220 1.00 0.00 O ATOM 1557 CB ASN A 309 -7.522 18.735 -2.795 1.00 0.00 C ATOM 1558 CG ASN A 309 -7.812 17.298 -3.212 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -7.169 16.344 -2.798 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -8.819 17.083 -4.029 1.00 0.00 N ATOM 0 H ASN A 309 -9.754 18.708 -1.657 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.957 18.390 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -8.179 19.409 -3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -6.499 18.991 -3.072 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -9.054 16.131 -4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -9.365 17.868 -4.383 1.00 0.00 H new ATOM 1567 N ALA A 310 -8.365 20.987 -0.013 1.00 0.00 N ATOM 1568 CA ALA A 310 -8.273 22.340 0.546 1.00 0.00 C ATOM 1569 C ALA A 310 -7.179 22.513 1.627 1.00 0.00 C ATOM 1570 O ALA A 310 -6.788 23.644 1.923 1.00 0.00 O ATOM 1571 CB ALA A 310 -9.653 22.703 1.110 1.00 0.00 C ATOM 0 H ALA A 310 -9.204 20.494 0.291 1.00 0.00 H new ATOM 0 HA ALA A 310 -7.974 23.013 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -9.620 23.706 1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.393 22.672 0.310 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.928 21.989 1.886 1.00 0.00 H new ATOM 1577 N THR A 311 -6.661 21.418 2.200 1.00 0.00 N ATOM 1578 CA THR A 311 -5.649 21.407 3.271 1.00 0.00 C ATOM 1579 C THR A 311 -4.596 20.326 3.001 1.00 0.00 C ATOM 1580 O THR A 311 -4.932 19.278 2.444 1.00 0.00 O ATOM 1581 CB THR A 311 -6.294 21.145 4.647 1.00 0.00 C ATOM 1582 OG1 THR A 311 -6.973 19.906 4.661 1.00 0.00 O ATOM 1583 CG2 THR A 311 -7.303 22.218 5.050 1.00 0.00 C ATOM 0 H THR A 311 -6.945 20.479 1.921 1.00 0.00 H new ATOM 0 HA THR A 311 -5.176 22.389 3.283 1.00 0.00 H new ATOM 0 HB THR A 311 -5.466 21.150 5.356 1.00 0.00 H new ATOM 0 HG1 THR A 311 -7.372 19.762 5.544 1.00 0.00 H new ATOM 0 HG21 THR A 311 -7.721 21.976 6.027 1.00 0.00 H new ATOM 0 HG22 THR A 311 -6.805 23.186 5.098 1.00 0.00 H new ATOM 0 HG23 THR A 311 -8.105 22.259 4.313 1.00 0.00 H new ATOM 1591 N PRO A 312 -3.327 20.516 3.409 1.00 0.00 N ATOM 1592 CA PRO A 312 -2.261 19.534 3.199 1.00 0.00 C ATOM 1593 C PRO A 312 -2.541 18.200 3.906 1.00 0.00 C ATOM 1594 O PRO A 312 -2.180 17.137 3.401 1.00 0.00 O ATOM 1595 CB PRO A 312 -0.978 20.205 3.704 1.00 0.00 C ATOM 1596 CG PRO A 312 -1.477 21.248 4.705 1.00 0.00 C ATOM 1597 CD PRO A 312 -2.810 21.683 4.100 1.00 0.00 C ATOM 0 HA PRO A 312 -2.178 19.264 2.146 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -0.310 19.485 4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -0.422 20.668 2.889 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -1.603 20.825 5.702 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -0.783 22.083 4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -3.501 22.018 4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -2.674 22.517 3.412 1.00 0.00 H new ATOM 1605 N GLU A 313 -3.240 18.234 5.043 1.00 0.00 N ATOM 1606 CA GLU A 313 -3.684 17.036 5.753 1.00 0.00 C ATOM 1607 C GLU A 313 -4.771 16.254 5.005 1.00 0.00 C ATOM 1608 O GLU A 313 -4.747 15.023 4.983 1.00 0.00 O ATOM 1609 CB GLU A 313 -4.108 17.391 7.188 1.00 0.00 C ATOM 1610 CG GLU A 313 -5.361 18.269 7.311 1.00 0.00 C ATOM 1611 CD GLU A 313 -5.647 18.615 8.783 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -6.324 17.817 9.479 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -5.203 19.691 9.255 1.00 0.00 O ATOM 0 H GLU A 313 -3.516 19.103 5.500 1.00 0.00 H new ATOM 0 HA GLU A 313 -2.831 16.359 5.803 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -4.280 16.465 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -3.279 17.902 7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.225 19.186 6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -6.218 17.749 6.882 1.00 0.00 H new ATOM 1620 N GLY A 314 -5.680 16.954 4.324 1.00 0.00 N ATOM 1621 CA GLY A 314 -6.671 16.331 3.445 1.00 0.00 C ATOM 1622 C GLY A 314 -6.060 15.773 2.165 1.00 0.00 C ATOM 1623 O GLY A 314 -6.334 14.642 1.760 1.00 0.00 O ATOM 0 H GLY A 314 -5.750 17.971 4.367 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.172 15.527 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -7.434 17.066 3.187 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.111 16.512 1.600 1.00 0.00 N ATOM 1628 CA ARG A 315 -4.329 16.094 0.434 1.00 0.00 C ATOM 1629 C ARG A 315 -3.619 14.780 0.703 1.00 0.00 C ATOM 1630 O ARG A 315 -3.738 13.858 -0.090 1.00 0.00 O ATOM 1631 CB ARG A 315 -3.322 17.176 0.027 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.026 18.388 -0.584 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.029 19.527 -0.817 1.00 0.00 C ATOM 1634 NE ARG A 315 -3.719 20.824 -0.859 1.00 0.00 N ATOM 1635 CZ ARG A 315 -3.296 21.988 -0.410 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.077 22.185 0.007 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -4.128 22.986 -0.363 1.00 0.00 N ATOM 0 H ARG A 315 -4.856 17.438 1.944 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.021 15.947 -0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.748 17.488 0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.613 16.764 -0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -4.493 18.107 -1.528 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -4.823 18.725 0.078 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.284 19.532 -0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -2.495 19.363 -1.753 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.643 20.823 -1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -1.404 21.419 -0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -1.796 23.105 0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.092 22.861 -0.671 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -3.816 23.894 -0.018 1.00 0.00 H new ATOM 1651 N ALA A 316 -2.983 14.642 1.860 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.292 13.425 2.268 1.00 0.00 C ATOM 1653 C ALA A 316 -3.233 12.207 2.358 1.00 0.00 C ATOM 1654 O ALA A 316 -2.862 11.108 1.937 1.00 0.00 O ATOM 1655 CB ALA A 316 -1.639 13.705 3.626 1.00 0.00 C ATOM 0 H ALA A 316 -2.932 15.387 2.554 1.00 0.00 H new ATOM 0 HA ALA A 316 -1.547 13.167 1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.110 12.815 3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -0.934 14.530 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -2.408 13.970 4.352 1.00 0.00 H new ATOM 1661 N LYS A 317 -4.458 12.412 2.865 1.00 0.00 N ATOM 1662 CA LYS A 317 -5.515 11.386 3.002 1.00 0.00 C ATOM 1663 C LYS A 317 -6.155 10.966 1.671 1.00 0.00 C ATOM 1664 O LYS A 317 -6.709 9.866 1.593 1.00 0.00 O ATOM 1665 CB LYS A 317 -6.591 11.894 3.978 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.074 11.960 5.425 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.080 12.688 6.330 1.00 0.00 C ATOM 1668 CE LYS A 317 -6.534 12.912 7.747 1.00 0.00 C ATOM 1669 NZ LYS A 317 -6.391 11.644 8.509 1.00 0.00 N ATOM 0 H LYS A 317 -4.755 13.327 3.204 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.034 10.488 3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -6.924 12.884 3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -7.460 11.237 3.933 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -5.903 10.951 5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.115 12.477 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.335 13.650 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.001 12.108 6.386 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -5.565 13.406 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -7.201 13.584 8.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.019 11.849 9.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -7.319 11.183 8.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -5.734 11.011 8.010 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.041 11.795 0.627 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.459 11.484 -0.751 1.00 0.00 C ATOM 1685 C ASN A 318 -5.272 11.123 -1.689 1.00 0.00 C ATOM 1686 O ASN A 318 -5.476 10.460 -2.701 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.392 12.615 -1.230 1.00 0.00 C ATOM 1688 CG ASN A 318 -7.895 12.485 -2.655 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -8.426 11.460 -3.056 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -7.846 13.543 -3.426 1.00 0.00 N ATOM 0 H ASN A 318 -5.644 12.730 0.717 1.00 0.00 H new ATOM 0 HA ASN A 318 -7.034 10.558 -0.779 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.252 12.661 -0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.864 13.564 -1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.251 13.511 -4.362 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.403 14.398 -3.091 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.017 11.409 -1.305 1.00 0.00 N ATOM 1698 CA ARG A 319 -2.763 10.907 -1.927 1.00 0.00 C ATOM 1699 C ARG A 319 -2.371 9.499 -1.446 1.00 0.00 C ATOM 1700 O ARG A 319 -1.239 9.054 -1.628 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.597 11.874 -1.634 1.00 0.00 C ATOM 1702 CG ARG A 319 -1.654 13.194 -2.405 1.00 0.00 C ATOM 1703 CD ARG A 319 -0.539 14.111 -1.889 1.00 0.00 C ATOM 1704 NE ARG A 319 -0.753 15.485 -2.351 1.00 0.00 N ATOM 1705 CZ ARG A 319 0.078 16.302 -2.968 1.00 0.00 C ATOM 1706 NH1 ARG A 319 1.321 16.001 -3.221 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.365 17.461 -3.346 1.00 0.00 N ATOM 0 H ARG A 319 -3.831 12.026 -0.514 1.00 0.00 H new ATOM 0 HA ARG A 319 -2.958 10.850 -2.998 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -1.583 12.093 -0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.658 11.372 -1.869 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.532 13.014 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.626 13.668 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.514 14.087 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 319 0.428 13.750 -2.238 1.00 0.00 H new ATOM 0 HE ARG A 319 -1.682 15.866 -2.168 1.00 0.00 H new ATOM 0 HH11 ARG A 319 1.694 15.095 -2.938 1.00 0.00 H new ATOM 0 HH12 ARG A 319 1.920 16.672 -3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.334 17.721 -3.164 1.00 0.00 H new ATOM 0 HH22 ARG A 319 0.256 18.113 -3.825 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.298 8.823 -0.770 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.107 7.551 -0.061 1.00 0.00 C ATOM 1723 C ARG A 320 -2.575 6.397 -0.917 1.00 0.00 C ATOM 1724 O ARG A 320 -2.633 6.419 -2.146 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.429 7.150 0.614 1.00 0.00 C ATOM 1726 CG ARG A 320 -5.549 6.833 -0.398 1.00 0.00 C ATOM 1727 CD ARG A 320 -6.739 6.177 0.292 1.00 0.00 C ATOM 1728 NE ARG A 320 -7.341 7.071 1.290 1.00 0.00 N ATOM 1729 CZ ARG A 320 -8.316 6.774 2.117 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -8.901 5.609 2.120 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -8.706 7.684 2.960 1.00 0.00 N ATOM 0 H ARG A 320 -4.257 9.164 -0.696 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.323 7.732 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.259 6.277 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -4.756 7.958 1.269 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -5.870 7.751 -0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.165 6.172 -1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -7.487 5.904 -0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.418 5.254 0.775 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.964 8.017 1.346 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.604 4.888 1.463 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.655 5.419 2.780 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.256 8.600 2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -9.461 7.482 3.615 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.177 5.331 -0.231 1.00 0.00 N ATOM 1746 CA VAL A 321 -1.878 4.019 -0.809 1.00 0.00 C ATOM 1747 C VAL A 321 -2.621 2.922 -0.042 1.00 0.00 C ATOM 1748 O VAL A 321 -2.805 2.984 1.177 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.358 3.789 -0.916 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.349 3.728 0.444 1.00 0.00 C ATOM 1751 CG2 VAL A 321 -0.036 2.530 -1.727 1.00 0.00 C ATOM 0 H VAL A 321 -2.048 5.354 0.781 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.246 3.982 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 321 0.029 4.663 -1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.416 3.564 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.198 4.668 0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -0.064 2.909 1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.045 2.399 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.483 1.661 -1.243 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.441 2.632 -2.734 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.087 1.934 -0.800 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.926 0.808 -0.361 1.00 0.00 C ATOM 1763 C GLU A 322 -3.487 -0.501 -1.049 1.00 0.00 C ATOM 1764 O GLU A 322 -2.752 -0.483 -2.036 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.410 1.098 -0.678 1.00 0.00 C ATOM 1766 CG GLU A 322 -5.978 2.334 0.046 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.501 2.529 -0.144 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -8.121 1.867 -1.012 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -8.087 3.368 0.586 1.00 0.00 O ATOM 0 H GLU A 322 -2.880 1.889 -1.798 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.806 0.690 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.520 1.238 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -6.005 0.226 -0.407 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -5.763 2.249 1.111 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.460 3.223 -0.314 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.941 -1.652 -0.543 1.00 0.00 N ATOM 1777 CA ILE A 323 -3.541 -2.984 -1.031 1.00 0.00 C ATOM 1778 C ILE A 323 -4.726 -3.962 -1.122 1.00 0.00 C ATOM 1779 O ILE A 323 -5.725 -3.829 -0.411 1.00 0.00 O ATOM 1780 CB ILE A 323 -2.381 -3.504 -0.150 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -1.605 -4.647 -0.844 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -2.851 -3.902 1.261 1.00 0.00 C ATOM 1783 CD1 ILE A 323 -0.294 -5.015 -0.140 1.00 0.00 C ATOM 0 H ILE A 323 -4.607 -1.690 0.229 1.00 0.00 H new ATOM 0 HA ILE A 323 -3.186 -2.901 -2.058 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.687 -2.674 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.242 -5.530 -0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.386 -4.355 -1.871 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.000 -4.260 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -3.288 -3.035 1.757 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -3.598 -4.692 1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.196 -5.824 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 323 0.362 -4.145 -0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.507 -5.338 0.879 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.607 -4.952 -2.011 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.635 -5.954 -2.345 1.00 0.00 C ATOM 1797 C VAL A 324 -4.988 -7.315 -2.615 1.00 0.00 C ATOM 1798 O VAL A 324 -3.800 -7.378 -2.934 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.439 -5.457 -3.573 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -5.959 -5.985 -4.929 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -7.930 -5.765 -3.439 1.00 0.00 C ATOM 0 H VAL A 324 -3.750 -5.087 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 324 -6.316 -6.080 -1.504 1.00 0.00 H new ATOM 0 HB VAL A 324 -6.261 -4.382 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -6.587 -5.578 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -4.925 -5.680 -5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -6.022 -7.073 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -8.458 -5.400 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -8.073 -6.842 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -8.325 -5.273 -2.550 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.764 -8.398 -2.561 1.00 0.00 N ATOM 1812 CA VAL A 325 -5.330 -9.756 -2.935 1.00 0.00 C ATOM 1813 C VAL A 325 -5.979 -10.148 -4.267 1.00 0.00 C ATOM 1814 O VAL A 325 -7.172 -9.904 -4.477 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.680 -10.762 -1.819 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -5.232 -12.193 -2.144 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.997 -10.370 -0.503 1.00 0.00 C ATOM 0 H VAL A 325 -6.735 -8.361 -2.250 1.00 0.00 H new ATOM 0 HA VAL A 325 -4.247 -9.771 -3.059 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.766 -10.734 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -5.505 -12.855 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.721 -12.528 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -4.151 -12.213 -2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -5.257 -11.092 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.916 -10.361 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -5.332 -9.378 -0.201 1.00 0.00 H new ATOM 1827 N ASN A 326 -5.193 -10.742 -5.173 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.586 -11.067 -6.553 1.00 0.00 C ATOM 1829 C ASN A 326 -5.223 -12.524 -6.925 1.00 0.00 C ATOM 1830 O ASN A 326 -5.985 -13.432 -6.524 1.00 0.00 O ATOM 1831 CB ASN A 326 -4.986 -9.980 -7.483 1.00 0.00 C ATOM 1832 CG ASN A 326 -5.486 -10.038 -8.922 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -6.194 -9.161 -9.399 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -5.131 -11.066 -9.654 1.00 0.00 N ATOM 1835 OXT ASN A 326 -4.216 -12.754 -7.633 1.00 0.00 O ATOM 0 H ASN A 326 -4.235 -11.019 -4.961 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.669 -11.042 -6.672 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -5.217 -8.998 -7.070 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -3.900 -10.078 -7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.445 -11.135 -10.622 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -4.541 -11.796 -9.256 1.00 0.00 H new