USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 553 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 Single : A 159 ASN : amide:sc= -0.392 K(o=-0.39,f=-5.6!) USER MOD Single : A 165 GLN : amide:sc= -1.69! C(o=-1.7!,f=-6.3!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 171 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0186) USER MOD Single : A 178 TYR OH : rot 180:sc= -1.38 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0392 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.2) USER MOD Single : A 184 SER OG : rot 180:sc= -0.113 USER MOD Single : A 188 HIS : no HE2:sc= -6.55! C(o=-6.6!,f=-9.4!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 179:sc= -0.858 USER MOD Single : A 196 CYS SG : rot -111:sc= 0.428 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.253 USER MOD Single : A 209 SER OG : rot 166:sc= -0.359 USER MOD Single : A 210 LYS NZ :NH3+ 156:sc= -1.64 (180deg=-3.1!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.893 K(o=-0.89,f=-6.1!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -178:sc= -3.87! (180deg=-4.03!) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.550 4.713 0.829 1.00 0.00 N ATOM 193 CA ASN A 159 8.664 3.577 1.055 1.00 0.00 C ATOM 194 C ASN A 159 7.243 3.897 0.602 1.00 0.00 C ATOM 195 O ASN A 159 6.760 5.021 0.737 1.00 0.00 O ATOM 196 CB ASN A 159 8.665 3.190 2.535 1.00 0.00 C ATOM 197 CG ASN A 159 7.787 4.101 3.372 1.00 0.00 C ATOM 198 OD1 ASN A 159 6.943 3.636 4.137 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.984 5.407 3.228 1.00 0.00 N ATOM 0 HA ASN A 159 9.033 2.737 0.467 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.320 2.161 2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.686 3.224 2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.424 6.069 3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.696 5.747 2.581 1.00 0.00 H new ATOM 206 N PRO A 160 6.555 2.885 0.053 1.00 0.00 N ATOM 207 CA PRO A 160 5.179 3.033 -0.430 1.00 0.00 C ATOM 208 C PRO A 160 4.182 3.221 0.708 1.00 0.00 C ATOM 209 O PRO A 160 3.371 4.148 0.691 1.00 0.00 O ATOM 210 CB PRO A 160 4.915 1.713 -1.159 1.00 0.00 C ATOM 211 CG PRO A 160 5.841 0.736 -0.522 1.00 0.00 C ATOM 212 CD PRO A 160 7.068 1.518 -0.140 1.00 0.00 C ATOM 0 HA PRO A 160 5.061 3.915 -1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.876 1.402 -1.051 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.110 1.805 -2.227 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.382 0.277 0.354 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.091 -0.071 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.526 1.128 0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.828 1.480 -0.921 1.00 0.00 H new ATOM 220 N VAL A 161 4.248 2.337 1.699 1.00 0.00 N ATOM 221 CA VAL A 161 3.352 2.407 2.847 1.00 0.00 C ATOM 222 C VAL A 161 3.337 3.808 3.448 1.00 0.00 C ATOM 223 O VAL A 161 2.285 4.322 3.824 1.00 0.00 O ATOM 224 CB VAL A 161 3.757 1.396 3.937 1.00 0.00 C ATOM 225 CG1 VAL A 161 2.835 1.513 5.142 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.745 -0.020 3.381 1.00 0.00 C ATOM 0 H VAL A 161 4.913 1.564 1.730 1.00 0.00 H new ATOM 0 HA VAL A 161 2.354 2.160 2.485 1.00 0.00 H new ATOM 0 HB VAL A 161 4.772 1.625 4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.136 0.792 5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.899 2.521 5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.809 1.311 4.836 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.033 -0.721 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.743 -0.263 3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.450 -0.092 2.553 1.00 0.00 H new ATOM 236 N GLY A 162 4.514 4.421 3.535 1.00 0.00 N ATOM 237 CA GLY A 162 4.614 5.757 4.091 1.00 0.00 C ATOM 238 C GLY A 162 4.196 6.829 3.104 1.00 0.00 C ATOM 239 O GLY A 162 4.012 7.988 3.476 1.00 0.00 O ATOM 0 H GLY A 162 5.399 4.016 3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.989 5.824 4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.641 5.939 4.407 1.00 0.00 H new ATOM 243 N ALA A 163 4.046 6.442 1.841 1.00 0.00 N ATOM 244 CA ALA A 163 3.647 7.378 0.798 1.00 0.00 C ATOM 245 C ALA A 163 2.131 7.400 0.631 1.00 0.00 C ATOM 246 O ALA A 163 1.516 8.466 0.591 1.00 0.00 O ATOM 247 CB ALA A 163 4.320 7.020 -0.519 1.00 0.00 C ATOM 0 H ALA A 163 4.195 5.487 1.516 1.00 0.00 H new ATOM 0 HA ALA A 163 3.968 8.376 1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.013 7.728 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.402 7.063 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.028 6.012 -0.815 1.00 0.00 H new ATOM 253 N LEU A 164 1.535 6.217 0.532 1.00 0.00 N ATOM 254 CA LEU A 164 0.090 6.100 0.369 1.00 0.00 C ATOM 255 C LEU A 164 -0.646 6.892 1.445 1.00 0.00 C ATOM 256 O LEU A 164 -1.717 7.445 1.197 1.00 0.00 O ATOM 257 CB LEU A 164 -0.332 4.631 0.422 1.00 0.00 C ATOM 258 CG LEU A 164 -1.729 4.314 -0.113 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.860 4.759 -1.561 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.026 2.827 0.019 1.00 0.00 C ATOM 0 H LEU A 164 2.030 5.325 0.562 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.175 6.513 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.393 4.045 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.276 4.295 1.457 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.458 4.864 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.861 4.525 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.692 5.834 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.122 4.237 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.024 2.620 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.292 2.257 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.975 2.538 1.069 1.00 0.00 H new ATOM 272 N GLN A 165 -0.063 6.943 2.638 1.00 0.00 N ATOM 273 CA GLN A 165 -0.663 7.669 3.751 1.00 0.00 C ATOM 274 C GLN A 165 -0.819 9.149 3.415 1.00 0.00 C ATOM 275 O GLN A 165 -1.746 9.807 3.886 1.00 0.00 O ATOM 276 CB GLN A 165 0.188 7.508 5.011 1.00 0.00 C ATOM 277 CG GLN A 165 -0.232 8.421 6.151 1.00 0.00 C ATOM 278 CD GLN A 165 -1.415 7.878 6.928 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.250 7.103 7.870 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.618 8.283 6.536 1.00 0.00 N ATOM 0 H GLN A 165 0.824 6.490 2.859 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.653 7.250 3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.132 6.473 5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.231 7.707 4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.610 8.560 6.829 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.485 9.403 5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.708 8.926 5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.451 7.951 7.021 1.00 0.00 H new ATOM 289 N GLU A 166 0.094 9.665 2.597 1.00 0.00 N ATOM 290 CA GLU A 166 0.057 11.067 2.200 1.00 0.00 C ATOM 291 C GLU A 166 -0.999 11.300 1.123 1.00 0.00 C ATOM 292 O GLU A 166 -1.737 12.285 1.164 1.00 0.00 O ATOM 293 CB GLU A 166 1.429 11.512 1.689 1.00 0.00 C ATOM 294 CG GLU A 166 2.545 11.329 2.703 1.00 0.00 C ATOM 295 CD GLU A 166 3.837 11.998 2.277 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.209 11.866 1.092 1.00 0.00 O ATOM 297 OE2 GLU A 166 4.475 12.654 3.127 1.00 0.00 O ATOM 0 H GLU A 166 0.867 9.133 2.197 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.206 11.659 3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.672 10.948 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.378 12.563 1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.229 11.737 3.663 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.724 10.264 2.852 1.00 0.00 H new ATOM 304 N LEU A 167 -1.065 10.387 0.160 1.00 0.00 N ATOM 305 CA LEU A 167 -2.030 10.491 -0.929 1.00 0.00 C ATOM 306 C LEU A 167 -3.458 10.394 -0.402 1.00 0.00 C ATOM 307 O LEU A 167 -4.254 11.320 -0.562 1.00 0.00 O ATOM 308 CB LEU A 167 -1.781 9.394 -1.964 1.00 0.00 C ATOM 309 CG LEU A 167 -0.316 9.086 -2.277 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.201 8.290 -3.568 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.492 10.372 -2.367 1.00 0.00 C ATOM 0 H LEU A 167 -0.461 9.566 0.111 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.902 11.464 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.257 8.478 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.278 9.678 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 167 0.089 8.482 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.849 8.080 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.745 7.351 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.624 8.867 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.532 10.133 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.086 11.002 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.438 10.903 -1.417 1.00 0.00 H new ATOM 323 N VAL A 168 -3.776 9.268 0.228 1.00 0.00 N ATOM 324 CA VAL A 168 -5.107 9.051 0.782 1.00 0.00 C ATOM 325 C VAL A 168 -5.683 10.343 1.352 1.00 0.00 C ATOM 326 O VAL A 168 -6.820 10.712 1.057 1.00 0.00 O ATOM 327 CB VAL A 168 -5.088 7.980 1.888 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.945 6.591 1.284 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.966 8.257 2.878 1.00 0.00 C ATOM 0 H VAL A 168 -3.130 8.491 0.368 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.737 8.705 -0.037 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.035 8.021 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.933 5.847 2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.785 6.396 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.014 6.533 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.967 7.490 3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.009 8.244 2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.117 9.235 3.335 1.00 0.00 H new ATOM 339 N VAL A 169 -4.889 11.028 2.168 1.00 0.00 N ATOM 340 CA VAL A 169 -5.319 12.281 2.779 1.00 0.00 C ATOM 341 C VAL A 169 -5.664 13.320 1.717 1.00 0.00 C ATOM 342 O VAL A 169 -6.661 14.031 1.833 1.00 0.00 O ATOM 343 CB VAL A 169 -4.232 12.854 3.708 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.569 14.283 4.106 1.00 0.00 C ATOM 345 CG2 VAL A 169 -4.066 11.975 4.938 1.00 0.00 C ATOM 0 H VAL A 169 -3.945 10.737 2.422 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.209 12.058 3.368 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.286 12.866 3.167 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.790 14.671 4.762 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.634 14.904 3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.525 14.299 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.294 12.394 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -5.009 11.929 5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.776 10.970 4.631 1.00 0.00 H new ATOM 355 N GLN A 170 -4.832 13.400 0.684 1.00 0.00 N ATOM 356 CA GLN A 170 -5.049 14.353 -0.399 1.00 0.00 C ATOM 357 C GLN A 170 -6.331 14.029 -1.159 1.00 0.00 C ATOM 358 O GLN A 170 -6.914 14.895 -1.812 1.00 0.00 O ATOM 359 CB GLN A 170 -3.858 14.347 -1.358 1.00 0.00 C ATOM 360 CG GLN A 170 -2.640 15.080 -0.820 1.00 0.00 C ATOM 361 CD GLN A 170 -1.549 15.241 -1.860 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.492 14.494 -2.837 1.00 0.00 O ATOM 363 NE2 GLN A 170 -0.674 16.218 -1.655 1.00 0.00 N ATOM 0 H GLN A 170 -4.002 12.817 0.574 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.148 15.346 0.039 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.583 13.315 -1.577 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.159 14.803 -2.301 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.942 16.064 -0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.242 14.536 0.037 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.759 16.814 -0.831 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.083 16.373 -2.321 1.00 0.00 H new ATOM 372 N LYS A 171 -6.765 12.776 -1.071 1.00 0.00 N ATOM 373 CA LYS A 171 -7.979 12.337 -1.749 1.00 0.00 C ATOM 374 C LYS A 171 -9.156 12.287 -0.781 1.00 0.00 C ATOM 375 O LYS A 171 -10.309 12.177 -1.195 1.00 0.00 O ATOM 376 CB LYS A 171 -7.765 10.959 -2.380 1.00 0.00 C ATOM 377 CG LYS A 171 -6.745 10.957 -3.505 1.00 0.00 C ATOM 378 CD LYS A 171 -7.021 9.847 -4.506 1.00 0.00 C ATOM 379 CE LYS A 171 -6.016 9.863 -5.647 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.238 11.014 -6.566 1.00 0.00 N ATOM 0 H LYS A 171 -6.294 12.046 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.208 13.058 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.443 10.261 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.717 10.592 -2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.762 11.920 -4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.745 10.834 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.984 8.882 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.029 9.959 -4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.006 9.913 -5.240 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.089 8.931 -6.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.600 10.933 -7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.225 11.011 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.044 11.903 -6.062 1.00 0.00 H new ATOM 394 N GLY A 172 -8.857 12.371 0.512 1.00 0.00 N ATOM 395 CA GLY A 172 -9.902 12.335 1.519 1.00 0.00 C ATOM 396 C GLY A 172 -10.334 10.922 1.855 1.00 0.00 C ATOM 397 O GLY A 172 -11.524 10.653 2.023 1.00 0.00 O ATOM 0 H GLY A 172 -7.910 12.463 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.547 12.828 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.764 12.901 1.164 1.00 0.00 H new ATOM 401 N TRP A 173 -9.368 10.016 1.952 1.00 0.00 N ATOM 402 CA TRP A 173 -9.656 8.622 2.269 1.00 0.00 C ATOM 403 C TRP A 173 -9.040 8.229 3.607 1.00 0.00 C ATOM 404 O TRP A 173 -8.302 9.006 4.213 1.00 0.00 O ATOM 405 CB TRP A 173 -9.129 7.707 1.162 1.00 0.00 C ATOM 406 CG TRP A 173 -9.732 7.991 -0.181 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.909 8.635 -0.431 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.186 7.638 -1.457 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.129 8.704 -1.785 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.086 8.100 -2.437 1.00 0.00 C ATOM 411 CE3 TRP A 173 -8.025 6.978 -1.867 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.860 7.922 -3.799 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.801 6.802 -3.219 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.714 7.273 -4.172 1.00 0.00 C ATOM 0 H TRP A 173 -8.378 10.222 1.816 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.738 8.508 2.341 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.046 7.815 1.096 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.331 6.670 1.431 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.570 9.032 0.325 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.938 9.135 -2.233 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.315 6.612 -1.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.563 8.283 -4.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.907 6.293 -3.547 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.509 7.121 -5.221 1.00 0.00 H new ATOM 425 N ARG A 174 -9.346 7.018 4.062 1.00 0.00 N ATOM 426 CA ARG A 174 -8.822 6.523 5.329 1.00 0.00 C ATOM 427 C ARG A 174 -7.650 5.573 5.099 1.00 0.00 C ATOM 428 O ARG A 174 -7.341 5.215 3.962 1.00 0.00 O ATOM 429 CB ARG A 174 -9.923 5.811 6.117 1.00 0.00 C ATOM 430 CG ARG A 174 -10.950 6.757 6.719 1.00 0.00 C ATOM 431 CD ARG A 174 -10.365 7.547 7.880 1.00 0.00 C ATOM 432 NE ARG A 174 -11.396 7.986 8.817 1.00 0.00 N ATOM 433 CZ ARG A 174 -12.073 7.158 9.605 1.00 0.00 C ATOM 434 NH1 ARG A 174 -11.829 5.856 9.570 1.00 0.00 N ATOM 435 NH2 ARG A 174 -12.996 7.634 10.432 1.00 0.00 N ATOM 0 H ARG A 174 -9.954 6.362 3.572 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.467 7.377 5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.432 5.107 5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.467 5.227 6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -11.307 7.445 5.952 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.813 6.188 7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -9.635 6.932 8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -9.831 8.416 7.495 1.00 0.00 H new ATOM 0 HE ARG A 174 -11.608 8.982 8.869 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -11.120 5.487 8.937 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -12.351 5.223 10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -13.186 8.636 10.463 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -13.516 6.998 11.037 1.00 0.00 H new ATOM 449 N LEU A 175 -7.002 5.169 6.185 1.00 0.00 N ATOM 450 CA LEU A 175 -5.863 4.260 6.103 1.00 0.00 C ATOM 451 C LEU A 175 -6.193 3.051 5.233 1.00 0.00 C ATOM 452 O LEU A 175 -7.314 2.542 5.234 1.00 0.00 O ATOM 453 CB LEU A 175 -5.452 3.798 7.502 1.00 0.00 C ATOM 454 CG LEU A 175 -4.746 4.839 8.372 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.712 4.387 9.823 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.337 5.097 7.858 1.00 0.00 C ATOM 0 H LEU A 175 -7.245 5.456 7.133 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.033 4.798 5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.345 3.459 8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.795 2.934 7.399 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.307 5.772 8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.206 5.140 10.427 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.731 4.255 10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.175 3.442 9.897 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.850 5.840 8.489 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.765 4.169 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.385 5.466 6.834 1.00 0.00 H new ATOM 468 N PRO A 176 -5.194 2.579 4.472 1.00 0.00 N ATOM 469 CA PRO A 176 -5.353 1.423 3.585 1.00 0.00 C ATOM 470 C PRO A 176 -5.514 0.118 4.356 1.00 0.00 C ATOM 471 O PRO A 176 -5.024 -0.014 5.477 1.00 0.00 O ATOM 472 CB PRO A 176 -4.052 1.412 2.780 1.00 0.00 C ATOM 473 CG PRO A 176 -3.060 2.100 3.653 1.00 0.00 C ATOM 474 CD PRO A 176 -3.833 3.138 4.420 1.00 0.00 C ATOM 0 HA PRO A 176 -6.250 1.501 2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.738 0.394 2.550 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.170 1.932 1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.579 1.393 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.271 2.561 3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.422 3.289 5.418 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.815 4.105 3.918 1.00 0.00 H new ATOM 482 N GLU A 177 -6.202 -0.843 3.748 1.00 0.00 N ATOM 483 CA GLU A 177 -6.426 -2.138 4.380 1.00 0.00 C ATOM 484 C GLU A 177 -5.430 -3.174 3.866 1.00 0.00 C ATOM 485 O GLU A 177 -5.238 -3.320 2.659 1.00 0.00 O ATOM 486 CB GLU A 177 -7.856 -2.616 4.121 1.00 0.00 C ATOM 487 CG GLU A 177 -8.395 -3.539 5.202 1.00 0.00 C ATOM 488 CD GLU A 177 -9.886 -3.779 5.074 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.665 -2.990 5.649 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.275 -4.755 4.399 1.00 0.00 O ATOM 0 H GLU A 177 -6.614 -0.750 2.819 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.279 -2.020 5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.510 -1.748 4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.889 -3.135 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.872 -4.494 5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -8.183 -3.109 6.181 1.00 0.00 H new ATOM 497 N TYR A 178 -4.801 -3.890 4.791 1.00 0.00 N ATOM 498 CA TYR A 178 -3.823 -4.910 4.432 1.00 0.00 C ATOM 499 C TYR A 178 -4.236 -6.276 4.973 1.00 0.00 C ATOM 500 O TYR A 178 -4.257 -6.497 6.185 1.00 0.00 O ATOM 501 CB TYR A 178 -2.441 -4.534 4.969 1.00 0.00 C ATOM 502 CG TYR A 178 -1.862 -3.291 4.332 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.478 -3.286 2.996 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.697 -2.122 5.065 1.00 0.00 C ATOM 505 CE1 TYR A 178 -0.947 -2.154 2.410 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.169 -0.985 4.486 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.795 -1.005 3.158 1.00 0.00 C ATOM 508 OH TYR A 178 -0.267 0.125 2.578 1.00 0.00 O ATOM 0 H TYR A 178 -4.951 -3.783 5.794 1.00 0.00 H new ATOM 0 HA TYR A 178 -3.780 -4.968 3.344 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.508 -4.383 6.046 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.758 -5.368 4.806 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.597 -4.183 2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.987 -2.102 6.105 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.652 -2.168 1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.049 -0.084 5.070 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.229 0.846 3.241 1.00 0.00 H new ATOM 518 N THR A 179 -4.565 -7.190 4.066 1.00 0.00 N ATOM 519 CA THR A 179 -4.979 -8.534 4.450 1.00 0.00 C ATOM 520 C THR A 179 -4.537 -9.562 3.415 1.00 0.00 C ATOM 521 O THR A 179 -4.525 -9.284 2.215 1.00 0.00 O ATOM 522 CB THR A 179 -6.506 -8.622 4.626 1.00 0.00 C ATOM 523 OG1 THR A 179 -6.981 -7.492 5.366 1.00 0.00 O ATOM 524 CG2 THR A 179 -6.895 -9.905 5.345 1.00 0.00 C ATOM 0 H THR A 179 -4.553 -7.024 3.060 1.00 0.00 H new ATOM 0 HA THR A 179 -4.498 -8.753 5.403 1.00 0.00 H new ATOM 0 HB THR A 179 -6.963 -8.625 3.637 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.953 -7.555 5.472 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.978 -9.945 5.458 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.559 -10.764 4.764 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.427 -9.927 6.329 1.00 0.00 H new ATOM 532 N VAL A 180 -4.176 -10.751 3.885 1.00 0.00 N ATOM 533 CA VAL A 180 -3.735 -11.822 2.999 1.00 0.00 C ATOM 534 C VAL A 180 -4.923 -12.519 2.346 1.00 0.00 C ATOM 535 O VAL A 180 -5.873 -12.916 3.022 1.00 0.00 O ATOM 536 CB VAL A 180 -2.894 -12.867 3.757 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.470 -13.990 2.823 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.682 -12.210 4.399 1.00 0.00 C ATOM 0 H VAL A 180 -4.180 -10.997 4.875 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.119 -11.361 2.227 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.507 -13.297 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.877 -14.719 3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.355 -14.477 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.873 -13.580 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.099 -12.962 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.065 -11.752 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.012 -11.445 5.101 1.00 0.00 H new ATOM 548 N THR A 181 -4.864 -12.666 1.026 1.00 0.00 N ATOM 549 CA THR A 181 -5.935 -13.314 0.281 1.00 0.00 C ATOM 550 C THR A 181 -5.532 -14.720 -0.151 1.00 0.00 C ATOM 551 O THR A 181 -6.334 -15.651 -0.088 1.00 0.00 O ATOM 552 CB THR A 181 -6.325 -12.499 -0.967 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.081 -13.314 -1.869 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.087 -11.966 -1.673 1.00 0.00 C ATOM 0 H THR A 181 -4.085 -12.345 0.451 1.00 0.00 H new ATOM 0 HA THR A 181 -6.793 -13.374 0.950 1.00 0.00 H new ATOM 0 HB THR A 181 -6.934 -11.654 -0.646 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.326 -12.788 -2.659 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.387 -11.394 -2.551 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.529 -11.322 -0.993 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.457 -12.800 -1.981 1.00 0.00 H new ATOM 562 N GLN A 182 -4.285 -14.865 -0.587 1.00 0.00 N ATOM 563 CA GLN A 182 -3.777 -16.158 -1.029 1.00 0.00 C ATOM 564 C GLN A 182 -2.334 -16.359 -0.577 1.00 0.00 C ATOM 565 O GLN A 182 -1.631 -15.398 -0.270 1.00 0.00 O ATOM 566 CB GLN A 182 -3.867 -16.272 -2.552 1.00 0.00 C ATOM 567 CG GLN A 182 -3.885 -17.707 -3.054 1.00 0.00 C ATOM 568 CD GLN A 182 -5.150 -18.446 -2.664 1.00 0.00 C ATOM 569 OE1 GLN A 182 -6.167 -17.832 -2.341 1.00 0.00 O ATOM 570 NE2 GLN A 182 -5.093 -19.772 -2.691 1.00 0.00 N ATOM 0 H GLN A 182 -3.608 -14.104 -0.644 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.392 -16.936 -0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.769 -15.765 -2.893 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.020 -15.750 -2.998 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.787 -17.709 -4.140 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.021 -18.238 -2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.229 -20.240 -2.965 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.913 -20.323 -2.438 1.00 0.00 H new ATOM 579 N GLU A 183 -1.901 -17.616 -0.538 1.00 0.00 N ATOM 580 CA GLU A 183 -0.542 -17.942 -0.121 1.00 0.00 C ATOM 581 C GLU A 183 -0.046 -19.203 -0.823 1.00 0.00 C ATOM 582 O GLU A 183 -0.505 -20.308 -0.534 1.00 0.00 O ATOM 583 CB GLU A 183 -0.482 -18.131 1.396 1.00 0.00 C ATOM 584 CG GLU A 183 -0.877 -16.892 2.180 1.00 0.00 C ATOM 585 CD GLU A 183 -1.259 -17.206 3.614 1.00 0.00 C ATOM 586 OE1 GLU A 183 -0.368 -17.616 4.388 1.00 0.00 O ATOM 587 OE2 GLU A 183 -2.447 -17.043 3.962 1.00 0.00 O ATOM 0 H GLU A 183 -2.471 -18.424 -0.790 1.00 0.00 H new ATOM 0 HA GLU A 183 0.107 -17.112 -0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.140 -18.954 1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.530 -18.421 1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.048 -16.184 2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.716 -16.404 1.683 1.00 0.00 H new ATOM 594 N SER A 184 0.893 -19.029 -1.747 1.00 0.00 N ATOM 595 CA SER A 184 1.449 -20.151 -2.493 1.00 0.00 C ATOM 596 C SER A 184 2.947 -20.287 -2.235 1.00 0.00 C ATOM 597 O SER A 184 3.559 -19.430 -1.599 1.00 0.00 O ATOM 598 CB SER A 184 1.192 -19.972 -3.991 1.00 0.00 C ATOM 599 OG SER A 184 1.528 -21.147 -4.709 1.00 0.00 O ATOM 0 H SER A 184 1.285 -18.121 -1.997 1.00 0.00 H new ATOM 0 HA SER A 184 0.956 -21.062 -2.153 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.143 -19.728 -4.157 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.778 -19.133 -4.366 1.00 0.00 H new ATOM 0 HG SER A 184 1.353 -21.008 -5.663 1.00 0.00 H new ATOM 605 N GLY A 185 3.531 -21.372 -2.734 1.00 0.00 N ATOM 606 CA GLY A 185 4.952 -21.602 -2.547 1.00 0.00 C ATOM 607 C GLY A 185 5.239 -22.576 -1.422 1.00 0.00 C ATOM 608 O GLY A 185 4.528 -22.625 -0.418 1.00 0.00 O ATOM 0 H GLY A 185 3.046 -22.096 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.380 -21.986 -3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.446 -20.653 -2.337 1.00 0.00 H new ATOM 612 N PRO A 186 6.303 -23.377 -1.584 1.00 0.00 N ATOM 613 CA PRO A 186 6.706 -24.370 -0.584 1.00 0.00 C ATOM 614 C PRO A 186 7.260 -23.726 0.682 1.00 0.00 C ATOM 615 O PRO A 186 7.142 -22.517 0.878 1.00 0.00 O ATOM 616 CB PRO A 186 7.797 -25.170 -1.299 1.00 0.00 C ATOM 617 CG PRO A 186 8.348 -24.234 -2.318 1.00 0.00 C ATOM 618 CD PRO A 186 7.195 -23.373 -2.756 1.00 0.00 C ATOM 0 HA PRO A 186 5.864 -24.976 -0.249 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.569 -25.496 -0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.389 -26.067 -1.765 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.150 -23.628 -1.898 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.770 -24.780 -3.162 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.520 -22.364 -3.010 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.701 -23.780 -3.638 1.00 0.00 H new ATOM 626 N ALA A 187 7.866 -24.542 1.538 1.00 0.00 N ATOM 627 CA ALA A 187 8.441 -24.050 2.785 1.00 0.00 C ATOM 628 C ALA A 187 9.676 -23.195 2.520 1.00 0.00 C ATOM 629 O ALA A 187 9.848 -22.134 3.120 1.00 0.00 O ATOM 630 CB ALA A 187 8.789 -25.215 3.700 1.00 0.00 C ATOM 0 H ALA A 187 7.972 -25.546 1.391 1.00 0.00 H new ATOM 0 HA ALA A 187 7.697 -23.424 3.278 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.217 -24.834 4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 187 7.887 -25.784 3.924 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.513 -25.863 3.205 1.00 0.00 H new ATOM 636 N HIS A 188 10.533 -23.665 1.619 1.00 0.00 N ATOM 637 CA HIS A 188 11.753 -22.943 1.276 1.00 0.00 C ATOM 638 C HIS A 188 11.426 -21.608 0.613 1.00 0.00 C ATOM 639 O HIS A 188 12.057 -20.591 0.898 1.00 0.00 O ATOM 640 CB HIS A 188 12.626 -23.787 0.346 1.00 0.00 C ATOM 641 CG HIS A 188 11.841 -24.674 -0.571 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.358 -25.909 -0.192 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.454 -24.498 -1.856 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.710 -26.455 -1.205 1.00 0.00 C ATOM 645 NE2 HIS A 188 10.753 -25.619 -2.227 1.00 0.00 N ATOM 0 H HIS A 188 10.405 -24.542 1.114 1.00 0.00 H new ATOM 0 HA HIS A 188 12.301 -22.747 2.198 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.253 -23.124 -0.251 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.295 -24.402 0.948 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.482 -26.334 0.727 1.00 0.00 H new ATOM 0 HD2 HIS A 188 11.658 -23.636 -2.474 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.227 -27.421 -1.199 1.00 0.00 H new ATOM 653 N ARG A 189 10.436 -21.621 -0.274 1.00 0.00 N ATOM 654 CA ARG A 189 10.026 -20.412 -0.979 1.00 0.00 C ATOM 655 C ARG A 189 8.585 -20.046 -0.638 1.00 0.00 C ATOM 656 O ARG A 189 7.647 -20.479 -1.309 1.00 0.00 O ATOM 657 CB ARG A 189 10.172 -20.603 -2.490 1.00 0.00 C ATOM 658 CG ARG A 189 11.611 -20.788 -2.944 1.00 0.00 C ATOM 659 CD ARG A 189 11.701 -20.956 -4.453 1.00 0.00 C ATOM 660 NE ARG A 189 12.976 -20.477 -4.982 1.00 0.00 N ATOM 661 CZ ARG A 189 13.376 -19.213 -4.902 1.00 0.00 C ATOM 662 NH1 ARG A 189 12.606 -18.306 -4.319 1.00 0.00 N ATOM 663 NH2 ARG A 189 14.550 -18.855 -5.407 1.00 0.00 N ATOM 0 H ARG A 189 9.903 -22.455 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 189 10.675 -19.597 -0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.589 -21.472 -2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.747 -19.738 -3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.204 -19.927 -2.636 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.039 -21.662 -2.453 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.575 -22.008 -4.709 1.00 0.00 H new ATOM 0 HD3 ARG A 189 10.884 -20.412 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 189 13.592 -21.150 -5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 189 11.703 -18.578 -3.930 1.00 0.00 H new ATOM 0 HH12 ARG A 189 12.916 -17.336 -4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.145 -19.551 -5.857 1.00 0.00 H new ATOM 0 HH22 ARG A 189 14.857 -17.884 -5.345 1.00 0.00 H new ATOM 677 N LYS A 190 8.415 -19.245 0.408 1.00 0.00 N ATOM 678 CA LYS A 190 7.088 -18.819 0.839 1.00 0.00 C ATOM 679 C LYS A 190 6.662 -17.548 0.112 1.00 0.00 C ATOM 680 O LYS A 190 7.419 -16.580 0.041 1.00 0.00 O ATOM 681 CB LYS A 190 7.071 -18.585 2.351 1.00 0.00 C ATOM 682 CG LYS A 190 6.966 -19.864 3.163 1.00 0.00 C ATOM 683 CD LYS A 190 5.518 -20.255 3.404 1.00 0.00 C ATOM 684 CE LYS A 190 5.413 -21.504 4.266 1.00 0.00 C ATOM 685 NZ LYS A 190 4.047 -22.096 4.221 1.00 0.00 N ATOM 0 H LYS A 190 9.180 -18.877 0.974 1.00 0.00 H new ATOM 0 HA LYS A 190 6.381 -19.611 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.979 -18.056 2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.231 -17.936 2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.479 -20.671 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.472 -19.731 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.994 -19.432 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.023 -20.429 2.448 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.140 -22.242 3.926 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.668 -21.257 5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.017 -22.945 4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.356 -21.401 4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.813 -22.356 3.241 1.00 0.00 H new ATOM 699 N GLU A 191 5.446 -17.557 -0.425 1.00 0.00 N ATOM 700 CA GLU A 191 4.921 -16.403 -1.145 1.00 0.00 C ATOM 701 C GLU A 191 3.525 -16.040 -0.648 1.00 0.00 C ATOM 702 O GLU A 191 2.578 -16.811 -0.805 1.00 0.00 O ATOM 703 CB GLU A 191 4.881 -16.687 -2.648 1.00 0.00 C ATOM 704 CG GLU A 191 4.246 -15.572 -3.462 1.00 0.00 C ATOM 705 CD GLU A 191 4.491 -15.724 -4.951 1.00 0.00 C ATOM 706 OE1 GLU A 191 5.652 -15.557 -5.381 1.00 0.00 O ATOM 707 OE2 GLU A 191 3.523 -16.010 -5.685 1.00 0.00 O ATOM 0 H GLU A 191 4.807 -18.350 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 191 5.585 -15.559 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.898 -16.852 -3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.329 -17.611 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.172 -15.556 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.642 -14.613 -3.128 1.00 0.00 H new ATOM 714 N PHE A 192 3.406 -14.862 -0.045 1.00 0.00 N ATOM 715 CA PHE A 192 2.126 -14.396 0.477 1.00 0.00 C ATOM 716 C PHE A 192 1.517 -13.338 -0.438 1.00 0.00 C ATOM 717 O PHE A 192 2.148 -12.326 -0.743 1.00 0.00 O ATOM 718 CB PHE A 192 2.304 -13.826 1.886 1.00 0.00 C ATOM 719 CG PHE A 192 2.560 -14.876 2.930 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.771 -15.548 2.973 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.589 -15.192 3.867 1.00 0.00 C ATOM 722 CE1 PHE A 192 4.010 -16.514 3.932 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.822 -16.157 4.828 1.00 0.00 C ATOM 724 CZ PHE A 192 3.034 -16.820 4.860 1.00 0.00 C ATOM 0 H PHE A 192 4.180 -14.212 0.094 1.00 0.00 H new ATOM 0 HA PHE A 192 1.447 -15.248 0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.134 -13.120 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.410 -13.265 2.158 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.537 -15.314 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.639 -14.678 3.846 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.959 -17.029 3.956 1.00 0.00 H new ATOM 0 HE2 PHE A 192 1.058 -16.393 5.554 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.218 -17.576 5.609 1.00 0.00 H new ATOM 734 N THR A 193 0.285 -13.580 -0.875 1.00 0.00 N ATOM 735 CA THR A 193 -0.410 -12.651 -1.756 1.00 0.00 C ATOM 736 C THR A 193 -1.353 -11.748 -0.970 1.00 0.00 C ATOM 737 O THR A 193 -2.472 -12.140 -0.642 1.00 0.00 O ATOM 738 CB THR A 193 -1.214 -13.397 -2.837 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.462 -14.515 -3.324 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.558 -12.470 -3.993 1.00 0.00 C ATOM 0 H THR A 193 -0.252 -14.413 -0.633 1.00 0.00 H new ATOM 0 HA THR A 193 0.354 -12.041 -2.238 1.00 0.00 H new ATOM 0 HB THR A 193 -2.142 -13.751 -2.387 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.981 -14.985 -4.010 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.126 -13.020 -4.744 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.155 -11.636 -3.625 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.640 -12.089 -4.440 1.00 0.00 H new ATOM 748 N MET A 194 -0.894 -10.537 -0.671 1.00 0.00 N ATOM 749 CA MET A 194 -1.699 -9.578 0.075 1.00 0.00 C ATOM 750 C MET A 194 -2.326 -8.550 -0.861 1.00 0.00 C ATOM 751 O MET A 194 -1.695 -8.097 -1.816 1.00 0.00 O ATOM 752 CB MET A 194 -0.842 -8.871 1.128 1.00 0.00 C ATOM 753 CG MET A 194 -1.635 -7.941 2.032 1.00 0.00 C ATOM 754 SD MET A 194 -0.585 -7.015 3.168 1.00 0.00 S ATOM 755 CE MET A 194 -0.287 -8.246 4.435 1.00 0.00 C ATOM 0 H MET A 194 0.031 -10.197 -0.934 1.00 0.00 H new ATOM 0 HA MET A 194 -2.499 -10.124 0.575 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.342 -9.621 1.741 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.062 -8.298 0.625 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.204 -7.243 1.419 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.356 -8.525 2.604 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.350 -7.822 5.211 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.236 -8.555 4.873 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.207 -9.111 3.993 1.00 0.00 H new ATOM 765 N THR A 195 -3.574 -8.184 -0.580 1.00 0.00 N ATOM 766 CA THR A 195 -4.287 -7.211 -1.398 1.00 0.00 C ATOM 767 C THR A 195 -4.598 -5.948 -0.603 1.00 0.00 C ATOM 768 O THR A 195 -4.983 -6.017 0.564 1.00 0.00 O ATOM 769 CB THR A 195 -5.602 -7.795 -1.947 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.358 -9.071 -2.551 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.227 -6.856 -2.968 1.00 0.00 C ATOM 0 H THR A 195 -4.111 -8.547 0.208 1.00 0.00 H new ATOM 0 HA THR A 195 -3.633 -6.960 -2.233 1.00 0.00 H new ATOM 0 HB THR A 195 -6.296 -7.915 -1.115 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.202 -9.443 -2.882 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.155 -7.290 -3.342 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.439 -5.896 -2.497 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.536 -6.708 -3.798 1.00 0.00 H new ATOM 779 N CYS A 196 -4.428 -4.796 -1.243 1.00 0.00 N ATOM 780 CA CYS A 196 -4.691 -3.516 -0.594 1.00 0.00 C ATOM 781 C CYS A 196 -6.100 -3.026 -0.909 1.00 0.00 C ATOM 782 O CYS A 196 -6.435 -2.769 -2.066 1.00 0.00 O ATOM 783 CB CYS A 196 -3.664 -2.474 -1.042 1.00 0.00 C ATOM 784 SG CYS A 196 -3.528 -1.050 0.064 1.00 0.00 S ATOM 0 H CYS A 196 -4.110 -4.722 -2.209 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.608 -3.659 0.483 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.688 -2.953 -1.123 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.930 -2.122 -2.039 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.998 0.007 -0.529 1.00 0.00 H new ATOM 790 N ARG A 197 -6.923 -2.901 0.127 1.00 0.00 N ATOM 791 CA ARG A 197 -8.298 -2.446 -0.039 1.00 0.00 C ATOM 792 C ARG A 197 -8.422 -0.961 0.291 1.00 0.00 C ATOM 793 O ARG A 197 -8.080 -0.528 1.391 1.00 0.00 O ATOM 794 CB ARG A 197 -9.238 -3.257 0.853 1.00 0.00 C ATOM 795 CG ARG A 197 -10.647 -3.386 0.296 1.00 0.00 C ATOM 796 CD ARG A 197 -11.423 -4.492 0.994 1.00 0.00 C ATOM 797 NE ARG A 197 -10.877 -5.814 0.698 1.00 0.00 N ATOM 798 CZ ARG A 197 -11.540 -6.946 0.905 1.00 0.00 C ATOM 799 NH1 ARG A 197 -12.767 -6.917 1.406 1.00 0.00 N ATOM 800 NH2 ARG A 197 -10.976 -8.110 0.610 1.00 0.00 N ATOM 0 H ARG A 197 -6.661 -3.109 1.091 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.580 -2.595 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.820 -4.254 0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.287 -2.788 1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.174 -2.439 0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.599 -3.593 -0.773 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.404 -4.325 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.467 -4.453 0.684 1.00 0.00 H new ATOM 0 HE ARG A 197 -9.935 -5.871 0.311 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.204 -6.024 1.633 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.274 -7.788 1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.032 -8.136 0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -11.486 -8.979 0.769 1.00 0.00 H new ATOM 814 N VAL A 198 -8.913 -0.185 -0.671 1.00 0.00 N ATOM 815 CA VAL A 198 -9.082 1.250 -0.483 1.00 0.00 C ATOM 816 C VAL A 198 -10.544 1.656 -0.636 1.00 0.00 C ATOM 817 O VAL A 198 -11.328 0.955 -1.276 1.00 0.00 O ATOM 818 CB VAL A 198 -8.231 2.052 -1.485 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.721 3.490 -1.572 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.762 2.004 -1.094 1.00 0.00 C ATOM 0 H VAL A 198 -9.200 -0.527 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.748 1.478 0.529 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.337 1.597 -2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.107 4.041 -2.285 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.760 3.501 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.647 3.959 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.175 2.576 -1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.636 2.433 -0.100 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.421 0.969 -1.089 1.00 0.00 H new ATOM 830 N GLU A 199 -10.903 2.791 -0.046 1.00 0.00 N ATOM 831 CA GLU A 199 -12.272 3.289 -0.117 1.00 0.00 C ATOM 832 C GLU A 199 -12.908 2.941 -1.459 1.00 0.00 C ATOM 833 O GLU A 199 -13.832 2.131 -1.529 1.00 0.00 O ATOM 834 CB GLU A 199 -12.298 4.804 0.095 1.00 0.00 C ATOM 835 CG GLU A 199 -11.710 5.243 1.426 1.00 0.00 C ATOM 836 CD GLU A 199 -12.413 4.611 2.612 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.656 4.500 2.573 1.00 0.00 O ATOM 838 OE2 GLU A 199 -11.721 4.229 3.578 1.00 0.00 O ATOM 0 H GLU A 199 -10.266 3.383 0.486 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.848 2.809 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.746 5.285 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.328 5.154 0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.652 4.983 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.774 6.328 1.507 1.00 0.00 H new ATOM 845 N ARG A 200 -12.406 3.560 -2.523 1.00 0.00 N ATOM 846 CA ARG A 200 -12.926 3.318 -3.864 1.00 0.00 C ATOM 847 C ARG A 200 -11.830 2.791 -4.785 1.00 0.00 C ATOM 848 O ARG A 200 -11.831 3.061 -5.986 1.00 0.00 O ATOM 849 CB ARG A 200 -13.520 4.604 -4.443 1.00 0.00 C ATOM 850 CG ARG A 200 -14.833 5.014 -3.796 1.00 0.00 C ATOM 851 CD ARG A 200 -15.873 3.909 -3.897 1.00 0.00 C ATOM 852 NE ARG A 200 -15.812 2.995 -2.760 1.00 0.00 N ATOM 853 CZ ARG A 200 -16.281 3.291 -1.553 1.00 0.00 C ATOM 854 NH1 ARG A 200 -16.843 4.471 -1.328 1.00 0.00 N ATOM 855 NH2 ARG A 200 -16.189 2.406 -0.569 1.00 0.00 N ATOM 0 H ARG A 200 -11.640 4.232 -2.483 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.710 2.564 -3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.799 5.413 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.678 4.471 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -14.662 5.260 -2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -15.211 5.916 -4.277 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -16.868 4.351 -3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.720 3.350 -4.820 1.00 0.00 H new ATOM 0 HE ARG A 200 -15.386 2.079 -2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -16.916 5.153 -2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -17.202 4.696 -0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.758 1.497 -0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.549 2.634 0.358 1.00 0.00 H new ATOM 869 N PHE A 201 -10.897 2.037 -4.214 1.00 0.00 N ATOM 870 CA PHE A 201 -9.794 1.473 -4.983 1.00 0.00 C ATOM 871 C PHE A 201 -9.384 0.111 -4.428 1.00 0.00 C ATOM 872 O PHE A 201 -9.525 -0.151 -3.234 1.00 0.00 O ATOM 873 CB PHE A 201 -8.595 2.423 -4.968 1.00 0.00 C ATOM 874 CG PHE A 201 -8.689 3.523 -5.987 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.508 4.619 -5.769 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.959 3.461 -7.163 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.598 5.632 -6.705 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.044 4.471 -8.103 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.864 5.558 -7.873 1.00 0.00 C ATOM 0 H PHE A 201 -10.883 1.802 -3.221 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.132 1.341 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.504 2.865 -3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.685 1.850 -5.147 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.083 4.683 -4.857 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.316 2.613 -7.348 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.241 6.480 -6.523 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.470 4.410 -9.016 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.931 6.349 -8.605 1.00 0.00 H new ATOM 889 N ILE A 202 -8.878 -0.750 -5.304 1.00 0.00 N ATOM 890 CA ILE A 202 -8.448 -2.083 -4.903 1.00 0.00 C ATOM 891 C ILE A 202 -7.306 -2.581 -5.783 1.00 0.00 C ATOM 892 O ILE A 202 -7.316 -2.385 -6.998 1.00 0.00 O ATOM 893 CB ILE A 202 -9.609 -3.093 -4.969 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.732 -2.674 -4.018 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.115 -4.491 -4.630 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.968 -3.540 -4.124 1.00 0.00 C ATOM 0 H ILE A 202 -8.756 -0.548 -6.296 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.102 -2.006 -3.872 1.00 0.00 H new ATOM 0 HB ILE A 202 -10.004 -3.105 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.361 -2.708 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -11.005 -1.639 -4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.947 -5.193 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.346 -4.788 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.698 -4.495 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.722 -3.185 -3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.363 -3.487 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.710 -4.573 -3.889 1.00 0.00 H new ATOM 908 N GLU A 203 -6.325 -3.227 -5.161 1.00 0.00 N ATOM 909 CA GLU A 203 -5.176 -3.753 -5.888 1.00 0.00 C ATOM 910 C GLU A 203 -4.565 -4.942 -5.153 1.00 0.00 C ATOM 911 O GLU A 203 -4.506 -4.961 -3.923 1.00 0.00 O ATOM 912 CB GLU A 203 -4.122 -2.661 -6.080 1.00 0.00 C ATOM 913 CG GLU A 203 -3.175 -2.516 -4.901 1.00 0.00 C ATOM 914 CD GLU A 203 -2.094 -3.579 -4.886 1.00 0.00 C ATOM 915 OE1 GLU A 203 -1.323 -3.654 -5.866 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.018 -4.335 -3.896 1.00 0.00 O ATOM 0 H GLU A 203 -6.303 -3.399 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.521 -4.091 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.542 -2.881 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -4.624 -1.709 -6.251 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.710 -1.531 -4.933 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.745 -2.570 -3.973 1.00 0.00 H new ATOM 923 N ILE A 204 -4.112 -5.932 -5.915 1.00 0.00 N ATOM 924 CA ILE A 204 -3.505 -7.124 -5.336 1.00 0.00 C ATOM 925 C ILE A 204 -1.983 -7.060 -5.415 1.00 0.00 C ATOM 926 O ILE A 204 -1.422 -6.598 -6.407 1.00 0.00 O ATOM 927 CB ILE A 204 -3.991 -8.403 -6.043 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.510 -8.533 -5.922 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.301 -9.627 -5.458 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.106 -9.557 -6.862 1.00 0.00 C ATOM 0 H ILE A 204 -4.154 -5.932 -6.934 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.811 -7.158 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.734 -8.336 -7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.763 -8.803 -4.897 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.966 -7.563 -6.118 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.655 -10.523 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.223 -9.536 -5.591 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.530 -9.700 -4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.186 -9.595 -6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.884 -9.278 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.678 -10.537 -6.651 1.00 0.00 H new ATOM 942 N GLY A 205 -1.321 -7.529 -4.362 1.00 0.00 N ATOM 943 CA GLY A 205 0.130 -7.518 -4.333 1.00 0.00 C ATOM 944 C GLY A 205 0.713 -8.862 -3.944 1.00 0.00 C ATOM 945 O GLY A 205 -0.019 -9.780 -3.574 1.00 0.00 O ATOM 0 H GLY A 205 -1.763 -7.916 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.508 -7.232 -5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.470 -6.760 -3.628 1.00 0.00 H new ATOM 949 N SER A 206 2.034 -8.980 -4.030 1.00 0.00 N ATOM 950 CA SER A 206 2.715 -10.224 -3.689 1.00 0.00 C ATOM 951 C SER A 206 4.046 -9.943 -2.999 1.00 0.00 C ATOM 952 O SER A 206 4.718 -8.957 -3.298 1.00 0.00 O ATOM 953 CB SER A 206 2.946 -11.064 -4.947 1.00 0.00 C ATOM 954 OG SER A 206 3.669 -10.333 -5.922 1.00 0.00 O ATOM 0 H SER A 206 2.654 -8.229 -4.333 1.00 0.00 H new ATOM 0 HA SER A 206 2.080 -10.781 -3.000 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.493 -11.970 -4.688 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.987 -11.378 -5.360 1.00 0.00 H new ATOM 0 HG SER A 206 3.805 -10.892 -6.715 1.00 0.00 H new ATOM 960 N GLY A 207 4.422 -10.820 -2.073 1.00 0.00 N ATOM 961 CA GLY A 207 5.671 -10.650 -1.354 1.00 0.00 C ATOM 962 C GLY A 207 6.052 -11.881 -0.555 1.00 0.00 C ATOM 963 O GLY A 207 5.260 -12.382 0.245 1.00 0.00 O ATOM 0 H GLY A 207 3.884 -11.645 -1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.466 -10.420 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.586 -9.796 -0.682 1.00 0.00 H new ATOM 967 N THR A 208 7.268 -12.372 -0.771 1.00 0.00 N ATOM 968 CA THR A 208 7.752 -13.553 -0.068 1.00 0.00 C ATOM 969 C THR A 208 7.238 -13.587 1.367 1.00 0.00 C ATOM 970 O THR A 208 6.787 -14.626 1.850 1.00 0.00 O ATOM 971 CB THR A 208 9.291 -13.606 -0.051 1.00 0.00 C ATOM 972 OG1 THR A 208 9.809 -12.537 0.749 1.00 0.00 O ATOM 973 CG2 THR A 208 9.852 -13.508 -1.462 1.00 0.00 C ATOM 0 H THR A 208 7.936 -11.969 -1.428 1.00 0.00 H new ATOM 0 HA THR A 208 7.372 -14.420 -0.608 1.00 0.00 H new ATOM 0 HB THR A 208 9.595 -14.561 0.378 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.788 -12.579 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 208 10.941 -13.548 -1.424 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.479 -14.339 -2.060 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.539 -12.567 -1.914 1.00 0.00 H new ATOM 981 N SER A 209 7.309 -12.445 2.043 1.00 0.00 N ATOM 982 CA SER A 209 6.853 -12.346 3.425 1.00 0.00 C ATOM 983 C SER A 209 5.705 -11.349 3.548 1.00 0.00 C ATOM 984 O SER A 209 5.673 -10.332 2.854 1.00 0.00 O ATOM 985 CB SER A 209 8.008 -11.927 4.336 1.00 0.00 C ATOM 986 OG SER A 209 7.734 -12.250 5.689 1.00 0.00 O ATOM 0 H SER A 209 7.678 -11.576 1.657 1.00 0.00 H new ATOM 0 HA SER A 209 6.493 -13.327 3.735 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.924 -12.424 4.019 1.00 0.00 H new ATOM 0 HB3 SER A 209 8.179 -10.855 4.242 1.00 0.00 H new ATOM 0 HG SER A 209 8.559 -12.184 6.214 1.00 0.00 H new ATOM 992 N LYS A 210 4.763 -11.647 4.437 1.00 0.00 N ATOM 993 CA LYS A 210 3.613 -10.778 4.654 1.00 0.00 C ATOM 994 C LYS A 210 4.042 -9.316 4.727 1.00 0.00 C ATOM 995 O LYS A 210 3.447 -8.450 4.084 1.00 0.00 O ATOM 996 CB LYS A 210 2.885 -11.172 5.941 1.00 0.00 C ATOM 997 CG LYS A 210 2.013 -12.407 5.793 1.00 0.00 C ATOM 998 CD LYS A 210 1.603 -12.966 7.145 1.00 0.00 C ATOM 999 CE LYS A 210 0.324 -13.783 7.045 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.889 -12.942 7.242 1.00 0.00 N ATOM 0 H LYS A 210 4.774 -12.485 5.019 1.00 0.00 H new ATOM 0 HA LYS A 210 2.935 -10.898 3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.621 -11.349 6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.265 -10.337 6.268 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.122 -12.158 5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.553 -13.170 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.405 -13.590 7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 210 1.459 -12.147 7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 210 0.277 -14.265 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.341 -14.577 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.705 -13.397 6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -1.077 -12.836 8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.734 -12.004 6.820 1.00 0.00 H new ATOM 1014 N LYS A 211 5.078 -9.047 5.514 1.00 0.00 N ATOM 1015 CA LYS A 211 5.589 -7.690 5.670 1.00 0.00 C ATOM 1016 C LYS A 211 5.884 -7.060 4.313 1.00 0.00 C ATOM 1017 O LYS A 211 5.506 -5.917 4.052 1.00 0.00 O ATOM 1018 CB LYS A 211 6.856 -7.696 6.528 1.00 0.00 C ATOM 1019 CG LYS A 211 7.963 -8.574 5.972 1.00 0.00 C ATOM 1020 CD LYS A 211 8.947 -8.984 7.054 1.00 0.00 C ATOM 1021 CE LYS A 211 8.332 -9.992 8.014 1.00 0.00 C ATOM 1022 NZ LYS A 211 9.372 -10.760 8.753 1.00 0.00 N ATOM 0 H LYS A 211 5.581 -9.751 6.054 1.00 0.00 H new ATOM 0 HA LYS A 211 4.823 -7.095 6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.226 -6.675 6.622 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.603 -8.037 7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.529 -9.465 5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 211 8.491 -8.039 5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 211 9.837 -9.414 6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 211 9.269 -8.102 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 211 7.691 -9.472 8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 211 7.697 -10.682 7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 8.913 -11.436 9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 9.968 -11.277 8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 9.962 -10.104 9.304 1.00 0.00 H new ATOM 1036 N LEU A 212 6.560 -7.813 3.451 1.00 0.00 N ATOM 1037 CA LEU A 212 6.905 -7.329 2.119 1.00 0.00 C ATOM 1038 C LEU A 212 5.654 -7.148 1.265 1.00 0.00 C ATOM 1039 O LEU A 212 5.486 -6.125 0.602 1.00 0.00 O ATOM 1040 CB LEU A 212 7.867 -8.301 1.435 1.00 0.00 C ATOM 1041 CG LEU A 212 9.310 -8.284 1.940 1.00 0.00 C ATOM 1042 CD1 LEU A 212 10.030 -9.563 1.542 1.00 0.00 C ATOM 1043 CD2 LEU A 212 10.048 -7.065 1.406 1.00 0.00 C ATOM 0 H LEU A 212 6.880 -8.761 3.651 1.00 0.00 H new ATOM 0 HA LEU A 212 7.393 -6.360 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.475 -9.311 1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.874 -8.083 0.367 1.00 0.00 H new ATOM 0 HG LEU A 212 9.293 -8.225 3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 212 11.056 -9.533 1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.514 -10.420 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 212 10.037 -9.654 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 212 11.073 -7.070 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 212 10.055 -7.092 0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.545 -6.159 1.743 1.00 0.00 H new ATOM 1055 N ALA A 213 4.778 -8.147 1.288 1.00 0.00 N ATOM 1056 CA ALA A 213 3.541 -8.097 0.519 1.00 0.00 C ATOM 1057 C ALA A 213 2.825 -6.765 0.718 1.00 0.00 C ATOM 1058 O ALA A 213 2.348 -6.156 -0.240 1.00 0.00 O ATOM 1059 CB ALA A 213 2.630 -9.251 0.910 1.00 0.00 C ATOM 0 H ALA A 213 4.902 -9.001 1.831 1.00 0.00 H new ATOM 0 HA ALA A 213 3.794 -8.190 -0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.710 -9.201 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.135 -10.196 0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.392 -9.183 1.972 1.00 0.00 H new ATOM 1065 N LYS A 214 2.753 -6.318 1.967 1.00 0.00 N ATOM 1066 CA LYS A 214 2.096 -5.057 2.292 1.00 0.00 C ATOM 1067 C LYS A 214 2.696 -3.908 1.488 1.00 0.00 C ATOM 1068 O LYS A 214 1.972 -3.074 0.945 1.00 0.00 O ATOM 1069 CB LYS A 214 2.219 -4.766 3.789 1.00 0.00 C ATOM 1070 CG LYS A 214 1.586 -3.450 4.207 1.00 0.00 C ATOM 1071 CD LYS A 214 2.166 -2.943 5.517 1.00 0.00 C ATOM 1072 CE LYS A 214 1.267 -1.895 6.156 1.00 0.00 C ATOM 1073 NZ LYS A 214 1.810 -1.419 7.458 1.00 0.00 N ATOM 0 H LYS A 214 3.142 -6.810 2.771 1.00 0.00 H new ATOM 0 HA LYS A 214 1.041 -5.147 2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.753 -5.577 4.348 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.274 -4.755 4.063 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.743 -2.706 3.426 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.509 -3.580 4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.299 -3.778 6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.153 -2.517 5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.156 -1.049 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.272 -2.314 6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.169 -0.706 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 1.892 -2.222 8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.748 -0.996 7.309 1.00 0.00 H new ATOM 1087 N ARG A 215 4.023 -3.872 1.416 1.00 0.00 N ATOM 1088 CA ARG A 215 4.719 -2.825 0.678 1.00 0.00 C ATOM 1089 C ARG A 215 4.508 -2.986 -0.824 1.00 0.00 C ATOM 1090 O ARG A 215 4.302 -2.007 -1.540 1.00 0.00 O ATOM 1091 CB ARG A 215 6.214 -2.853 1.000 1.00 0.00 C ATOM 1092 CG ARG A 215 6.526 -2.611 2.468 1.00 0.00 C ATOM 1093 CD ARG A 215 7.874 -3.200 2.855 1.00 0.00 C ATOM 1094 NE ARG A 215 8.323 -2.726 4.162 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.220 -3.364 4.906 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.761 -4.494 4.474 1.00 0.00 N ATOM 1097 NH2 ARG A 215 9.577 -2.870 6.085 1.00 0.00 N ATOM 0 H ARG A 215 4.637 -4.555 1.859 1.00 0.00 H new ATOM 0 HA ARG A 215 4.306 -1.864 0.984 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.622 -3.820 0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.720 -2.097 0.400 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.524 -1.540 2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.744 -3.053 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.804 -4.288 2.868 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.615 -2.937 2.100 1.00 0.00 H new ATOM 0 HE ARG A 215 7.926 -1.858 4.523 1.00 0.00 H new ATOM 0 HH11 ARG A 215 9.489 -4.876 3.568 1.00 0.00 H new ATOM 0 HH12 ARG A 215 10.449 -4.982 5.047 1.00 0.00 H new ATOM 0 HH21 ARG A 215 9.163 -2.000 6.420 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.266 -3.360 6.656 1.00 0.00 H new ATOM 1111 N ASN A 216 4.561 -4.228 -1.294 1.00 0.00 N ATOM 1112 CA ASN A 216 4.376 -4.517 -2.712 1.00 0.00 C ATOM 1113 C ASN A 216 2.987 -4.092 -3.177 1.00 0.00 C ATOM 1114 O ASN A 216 2.830 -3.523 -4.257 1.00 0.00 O ATOM 1115 CB ASN A 216 4.582 -6.010 -2.980 1.00 0.00 C ATOM 1116 CG ASN A 216 4.211 -6.399 -4.398 1.00 0.00 C ATOM 1117 OD1 ASN A 216 3.035 -6.425 -4.759 1.00 0.00 O ATOM 1118 ND2 ASN A 216 5.217 -6.704 -5.209 1.00 0.00 N ATOM 0 H ASN A 216 4.730 -5.050 -0.714 1.00 0.00 H new ATOM 0 HA ASN A 216 5.117 -3.948 -3.273 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.625 -6.269 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.981 -6.589 -2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.030 -6.974 -6.175 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.177 -6.669 -4.866 1.00 0.00 H new ATOM 1125 N ALA A 217 1.982 -4.372 -2.354 1.00 0.00 N ATOM 1126 CA ALA A 217 0.606 -4.016 -2.680 1.00 0.00 C ATOM 1127 C ALA A 217 0.418 -2.503 -2.691 1.00 0.00 C ATOM 1128 O ALA A 217 -0.041 -1.932 -3.680 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.354 -4.662 -1.692 1.00 0.00 C ATOM 0 H ALA A 217 2.094 -4.844 -1.457 1.00 0.00 H new ATOM 0 HA ALA A 217 0.387 -4.390 -3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.378 -4.388 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.247 -5.746 -1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.126 -4.316 -0.684 1.00 0.00 H new ATOM 1135 N ALA A 218 0.776 -1.859 -1.585 1.00 0.00 N ATOM 1136 CA ALA A 218 0.648 -0.411 -1.469 1.00 0.00 C ATOM 1137 C ALA A 218 1.368 0.297 -2.611 1.00 0.00 C ATOM 1138 O ALA A 218 0.797 1.162 -3.276 1.00 0.00 O ATOM 1139 CB ALA A 218 1.190 0.060 -0.128 1.00 0.00 C ATOM 0 H ALA A 218 1.157 -2.317 -0.757 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.411 -0.158 -1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.088 1.143 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.628 -0.413 0.678 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.242 -0.212 -0.045 1.00 0.00 H new ATOM 1145 N ALA A 219 2.624 -0.075 -2.834 1.00 0.00 N ATOM 1146 CA ALA A 219 3.421 0.525 -3.897 1.00 0.00 C ATOM 1147 C ALA A 219 2.625 0.617 -5.194 1.00 0.00 C ATOM 1148 O ALA A 219 2.380 1.709 -5.708 1.00 0.00 O ATOM 1149 CB ALA A 219 4.698 -0.275 -4.114 1.00 0.00 C ATOM 0 H ALA A 219 3.112 -0.789 -2.293 1.00 0.00 H new ATOM 0 HA ALA A 219 3.687 1.537 -3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.284 0.184 -4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.282 -0.285 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.444 -1.297 -4.394 1.00 0.00 H new ATOM 1155 N LYS A 220 2.225 -0.535 -5.721 1.00 0.00 N ATOM 1156 CA LYS A 220 1.456 -0.585 -6.958 1.00 0.00 C ATOM 1157 C LYS A 220 0.240 0.333 -6.881 1.00 0.00 C ATOM 1158 O LYS A 220 -0.051 1.074 -7.819 1.00 0.00 O ATOM 1159 CB LYS A 220 1.008 -2.019 -7.247 1.00 0.00 C ATOM 1160 CG LYS A 220 2.153 -2.958 -7.583 1.00 0.00 C ATOM 1161 CD LYS A 220 2.595 -2.805 -9.029 1.00 0.00 C ATOM 1162 CE LYS A 220 3.836 -3.633 -9.324 1.00 0.00 C ATOM 1163 NZ LYS A 220 4.025 -3.849 -10.785 1.00 0.00 N ATOM 0 H LYS A 220 2.421 -1.448 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 220 2.098 -0.241 -7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.475 -2.406 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.301 -2.010 -8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.995 -2.757 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.845 -3.988 -7.403 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.786 -3.112 -9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.799 -1.755 -9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 220 4.713 -3.131 -8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.757 -4.597 -8.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.881 -4.417 -10.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 3.200 -4.350 -11.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.126 -2.930 -11.262 1.00 0.00 H new ATOM 1177 N MET A 221 -0.466 0.279 -5.756 1.00 0.00 N ATOM 1178 CA MET A 221 -1.649 1.108 -5.556 1.00 0.00 C ATOM 1179 C MET A 221 -1.352 2.567 -5.887 1.00 0.00 C ATOM 1180 O MET A 221 -2.174 3.256 -6.493 1.00 0.00 O ATOM 1181 CB MET A 221 -2.142 0.990 -4.112 1.00 0.00 C ATOM 1182 CG MET A 221 -3.591 1.412 -3.929 1.00 0.00 C ATOM 1183 SD MET A 221 -4.399 0.545 -2.570 1.00 0.00 S ATOM 1184 CE MET A 221 -5.991 0.177 -3.303 1.00 0.00 C ATOM 0 H MET A 221 -0.239 -0.330 -4.970 1.00 0.00 H new ATOM 0 HA MET A 221 -2.430 0.753 -6.229 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.028 -0.042 -3.781 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.510 1.603 -3.469 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.633 2.486 -3.746 1.00 0.00 H new ATOM 0 HG3 MET A 221 -4.140 1.225 -4.852 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.620 -0.329 -2.571 1.00 0.00 H new ATOM 0 HE2 MET A 221 -6.471 1.105 -3.615 1.00 0.00 H new ATOM 0 HE3 MET A 221 -5.852 -0.469 -4.170 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.175 3.033 -5.485 1.00 0.00 N ATOM 1195 CA LEU A 222 0.230 4.411 -5.739 1.00 0.00 C ATOM 1196 C LEU A 222 -0.120 4.828 -7.164 1.00 0.00 C ATOM 1197 O LEU A 222 -0.766 5.853 -7.382 1.00 0.00 O ATOM 1198 CB LEU A 222 1.732 4.574 -5.502 1.00 0.00 C ATOM 1199 CG LEU A 222 2.233 4.221 -4.101 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.753 4.233 -4.059 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.662 5.184 -3.072 1.00 0.00 C ATOM 0 H LEU A 222 0.516 2.477 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.313 5.056 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.263 3.952 -6.223 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.003 5.609 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 222 1.891 3.215 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.091 3.980 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.142 3.502 -4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.116 5.226 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.029 4.917 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.973 6.200 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.574 5.125 -3.083 1.00 0.00 H new ATOM 1213 N LEU A 223 0.309 4.025 -8.132 1.00 0.00 N ATOM 1214 CA LEU A 223 0.040 4.308 -9.537 1.00 0.00 C ATOM 1215 C LEU A 223 -1.429 4.063 -9.870 1.00 0.00 C ATOM 1216 O LEU A 223 -2.085 4.905 -10.484 1.00 0.00 O ATOM 1217 CB LEU A 223 0.929 3.443 -10.432 1.00 0.00 C ATOM 1218 CG LEU A 223 2.436 3.576 -10.211 1.00 0.00 C ATOM 1219 CD1 LEU A 223 3.175 2.416 -10.858 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.940 4.904 -10.759 1.00 0.00 C ATOM 0 H LEU A 223 0.845 3.172 -7.969 1.00 0.00 H new ATOM 0 HA LEU A 223 0.265 5.359 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.651 2.399 -10.286 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.711 3.688 -11.472 1.00 0.00 H new ATOM 0 HG LEU A 223 2.630 3.551 -9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.246 2.528 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.835 1.478 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.974 2.409 -11.929 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.014 4.982 -10.593 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.733 4.959 -11.828 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.434 5.724 -10.249 1.00 0.00 H new ATOM 1232 N ARG A 224 -1.938 2.906 -9.460 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.329 2.551 -9.713 1.00 0.00 C ATOM 1234 C ARG A 224 -4.256 3.721 -9.396 1.00 0.00 C ATOM 1235 O ARG A 224 -5.173 4.024 -10.158 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.726 1.331 -8.880 1.00 0.00 C ATOM 1237 CG ARG A 224 -2.844 0.117 -9.119 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.245 -0.623 -10.385 1.00 0.00 C ATOM 1239 NE ARG A 224 -2.263 -1.637 -10.761 1.00 0.00 N ATOM 1240 CZ ARG A 224 -2.292 -2.297 -11.914 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -3.249 -2.051 -12.798 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -1.363 -3.205 -12.184 1.00 0.00 N ATOM 0 H ARG A 224 -1.408 2.199 -8.951 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.429 2.308 -10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.687 1.595 -7.823 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -4.760 1.069 -9.105 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -1.803 0.432 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -2.912 -0.557 -8.265 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.216 -1.096 -10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.360 0.091 -11.201 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.514 -1.850 -10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -3.965 -1.354 -12.594 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.269 -2.559 -13.682 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.625 -3.397 -11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -1.386 -3.711 -13.069 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.009 4.374 -8.265 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.820 5.511 -7.846 1.00 0.00 C ATOM 1258 C VAL A 225 -4.359 6.795 -8.526 1.00 0.00 C ATOM 1259 O VAL A 225 -5.168 7.667 -8.843 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.770 5.705 -6.319 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.102 4.404 -5.605 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.405 6.223 -5.893 1.00 0.00 C ATOM 0 H VAL A 225 -3.254 4.135 -7.622 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.846 5.294 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.518 6.447 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.062 4.560 -4.527 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.103 4.079 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.379 3.639 -5.888 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.387 6.354 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.637 5.507 -6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.211 7.180 -6.378 1.00 0.00 H new