USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 723 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 376 GLN : amide:sc= -4.95! C(o=-4.9!,f=-9.9!) USER MOD Set 1.2: A 392 TYR OH : rot 180:sc= 0.0774 USER MOD Set 2.1: A 374 THR OG1 : rot -10:sc= 1.5 USER MOD Set 2.2: A 375 HIS : no HE2:sc= -0.401 K(o=1.1,f=-7.9!) USER MOD Set 3.1: A 355 SER OG : rot -159:sc= 0.76 USER MOD Set 3.2: A 365 THR OG1 : rot 130:sc= 0.849 USER MOD Single : A 325 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.575) USER MOD Single : A 331 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.974) USER MOD Single : A 335 ASN : amide:sc= -0.029 K(o=-0.029,f=-4.9!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.266) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 77:sc= 0.39! USER MOD Single : A 366 TYR OH : rot 15:sc= -0.212 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -3.41! K(o=-3.4!,f=-1.5) USER MOD Single : A 384 GLN : amide:sc= -0.218 K(o=-0.22,f=-3.1!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 396 GLN : amide:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 401 SER OG : rot 78:sc= 1.03 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 TYR OH : rot 30:sc= -0.0185 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 4.221 13.260 -2.693 1.00 0.00 N ATOM 128 CA LYS A 325 3.559 12.069 -2.176 1.00 0.00 C ATOM 129 C LYS A 325 4.526 10.890 -2.122 1.00 0.00 C ATOM 130 O LYS A 325 5.205 10.585 -3.103 1.00 0.00 O ATOM 131 CB LYS A 325 2.352 11.713 -3.046 1.00 0.00 C ATOM 132 CG LYS A 325 1.071 12.413 -2.625 1.00 0.00 C ATOM 133 CD LYS A 325 0.690 12.066 -1.195 1.00 0.00 C ATOM 134 CE LYS A 325 -0.744 12.469 -0.887 1.00 0.00 C ATOM 135 NZ LYS A 325 -1.322 11.659 0.221 1.00 0.00 N ATOM 0 HA LYS A 325 3.218 12.284 -1.163 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.573 11.970 -4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.195 10.635 -3.012 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.198 13.492 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.262 12.128 -3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.810 10.995 -1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.367 12.569 -0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -0.775 13.525 -0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.355 12.349 -1.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -2.139 11.121 -0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -0.603 11.000 0.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -1.628 12.290 0.989 1.00 0.00 H new ATOM 149 N LEU A 326 4.582 10.229 -0.971 1.00 0.00 N ATOM 150 CA LEU A 326 5.464 9.081 -0.789 1.00 0.00 C ATOM 151 C LEU A 326 5.308 8.088 -1.936 1.00 0.00 C ATOM 152 O LEU A 326 6.287 7.707 -2.578 1.00 0.00 O ATOM 153 CB LEU A 326 5.167 8.390 0.543 1.00 0.00 C ATOM 154 CG LEU A 326 6.179 7.335 0.991 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.412 7.996 1.586 1.00 0.00 C ATOM 156 CD2 LEU A 326 5.546 6.382 1.995 1.00 0.00 C ATOM 0 H LEU A 326 4.027 10.468 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 326 6.493 9.442 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.100 9.153 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.187 7.918 0.474 1.00 0.00 H new ATOM 0 HG LEU A 326 6.486 6.760 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.121 7.229 1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.878 8.637 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.123 8.596 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.280 5.638 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.210 6.943 2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 326 4.694 5.882 1.535 1.00 0.00 H new ATOM 168 N PHE A 327 4.071 7.674 -2.190 1.00 0.00 N ATOM 169 CA PHE A 327 3.787 6.726 -3.261 1.00 0.00 C ATOM 170 C PHE A 327 3.344 7.453 -4.528 1.00 0.00 C ATOM 171 O PHE A 327 2.412 7.024 -5.207 1.00 0.00 O ATOM 172 CB PHE A 327 2.705 5.738 -2.822 1.00 0.00 C ATOM 173 CG PHE A 327 3.194 4.710 -1.842 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.376 4.025 -2.069 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.471 4.429 -0.693 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.828 3.078 -1.169 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.918 3.484 0.210 1.00 0.00 C ATOM 178 CZ PHE A 327 4.099 2.808 -0.027 1.00 0.00 C ATOM 0 H PHE A 327 3.249 7.980 -1.669 1.00 0.00 H new ATOM 0 HA PHE A 327 4.703 6.178 -3.480 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.879 6.291 -2.375 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.309 5.230 -3.702 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.951 4.233 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.547 4.955 -0.502 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.751 2.550 -1.359 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.344 3.274 1.101 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.452 2.070 0.679 1.00 0.00 H new ATOM 188 N GLU A 328 4.019 8.556 -4.837 1.00 0.00 N ATOM 189 CA GLU A 328 3.694 9.343 -6.020 1.00 0.00 C ATOM 190 C GLU A 328 4.120 8.615 -7.292 1.00 0.00 C ATOM 191 O GLU A 328 5.200 8.029 -7.352 1.00 0.00 O ATOM 192 CB GLU A 328 4.373 10.713 -5.952 1.00 0.00 C ATOM 193 CG GLU A 328 3.876 11.692 -7.001 1.00 0.00 C ATOM 194 CD GLU A 328 4.586 11.532 -8.332 1.00 0.00 C ATOM 195 OE1 GLU A 328 5.809 11.282 -8.324 1.00 0.00 O ATOM 196 OE2 GLU A 328 3.918 11.655 -9.380 1.00 0.00 O ATOM 0 H GLU A 328 4.794 8.924 -4.285 1.00 0.00 H new ATOM 0 HA GLU A 328 2.613 9.482 -6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.211 11.141 -4.963 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.449 10.582 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.805 11.551 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 328 4.017 12.710 -6.638 1.00 0.00 H new ATOM 203 N GLY A 329 3.262 8.657 -8.307 1.00 0.00 N ATOM 204 CA GLY A 329 3.567 7.998 -9.563 1.00 0.00 C ATOM 205 C GLY A 329 4.074 6.583 -9.367 1.00 0.00 C ATOM 206 O GLY A 329 5.120 6.210 -9.900 1.00 0.00 O ATOM 0 H GLY A 329 2.362 9.136 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.672 7.977 -10.185 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.317 8.578 -10.101 1.00 0.00 H new ATOM 210 N LEU A 330 3.332 5.791 -8.600 1.00 0.00 N ATOM 211 CA LEU A 330 3.713 4.409 -8.333 1.00 0.00 C ATOM 212 C LEU A 330 2.495 3.492 -8.367 1.00 0.00 C ATOM 213 O LEU A 330 1.536 3.687 -7.620 1.00 0.00 O ATOM 214 CB LEU A 330 4.407 4.303 -6.973 1.00 0.00 C ATOM 215 CG LEU A 330 5.838 4.837 -6.907 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.375 4.751 -5.487 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.738 4.070 -7.866 1.00 0.00 C ATOM 0 H LEU A 330 2.463 6.083 -8.152 1.00 0.00 H new ATOM 0 HA LEU A 330 4.405 4.093 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.806 4.839 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.417 3.255 -6.673 1.00 0.00 H new ATOM 0 HG LEU A 330 5.828 5.885 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.395 5.135 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.746 5.344 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.370 3.712 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.753 4.463 -7.806 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.742 3.014 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.365 4.183 -8.884 1.00 0.00 H new ATOM 229 N LYS A 331 2.540 2.489 -9.238 1.00 0.00 N ATOM 230 CA LYS A 331 1.442 1.539 -9.368 1.00 0.00 C ATOM 231 C LYS A 331 1.683 0.307 -8.501 1.00 0.00 C ATOM 232 O LYS A 331 2.749 -0.306 -8.559 1.00 0.00 O ATOM 233 CB LYS A 331 1.272 1.121 -10.831 1.00 0.00 C ATOM 234 CG LYS A 331 0.497 2.126 -11.664 1.00 0.00 C ATOM 235 CD LYS A 331 0.379 1.679 -13.111 1.00 0.00 C ATOM 236 CE LYS A 331 -0.699 2.457 -13.850 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.267 1.677 -14.984 1.00 0.00 N ATOM 0 H LYS A 331 3.326 2.313 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 331 0.529 2.028 -9.028 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.257 0.976 -11.275 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.760 0.159 -10.868 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.499 2.259 -11.241 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.994 3.095 -11.621 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.336 1.815 -13.614 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.149 0.614 -13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -1.497 2.721 -13.156 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -0.280 3.391 -14.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.242 1.990 -15.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.689 1.830 -15.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.268 0.665 -14.743 1.00 0.00 H new ATOM 251 N PHE A 332 0.685 -0.052 -7.700 1.00 0.00 N ATOM 252 CA PHE A 332 0.789 -1.211 -6.822 1.00 0.00 C ATOM 253 C PHE A 332 -0.374 -2.172 -7.050 1.00 0.00 C ATOM 254 O PHE A 332 -1.461 -1.763 -7.458 1.00 0.00 O ATOM 255 CB PHE A 332 0.819 -0.768 -5.358 1.00 0.00 C ATOM 256 CG PHE A 332 2.120 -0.138 -4.949 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.174 -0.921 -4.504 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.289 1.236 -5.009 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.373 -0.345 -4.128 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.486 1.817 -4.634 1.00 0.00 C ATOM 261 CZ PHE A 332 4.528 1.026 -4.191 1.00 0.00 C ATOM 0 H PHE A 332 -0.205 0.443 -7.641 1.00 0.00 H new ATOM 0 HA PHE A 332 1.718 -1.730 -7.056 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.010 -0.058 -5.185 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.627 -1.632 -4.721 1.00 0.00 H new ATOM 0 HD1 PHE A 332 3.057 -1.993 -4.450 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.477 1.860 -5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.187 -0.966 -3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.606 2.889 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.463 1.479 -3.894 1.00 0.00 H new ATOM 271 N PHE A 333 -0.137 -3.453 -6.785 1.00 0.00 N ATOM 272 CA PHE A 333 -1.163 -4.473 -6.962 1.00 0.00 C ATOM 273 C PHE A 333 -1.253 -5.373 -5.733 1.00 0.00 C ATOM 274 O PHE A 333 -0.236 -5.799 -5.185 1.00 0.00 O ATOM 275 CB PHE A 333 -0.865 -5.316 -8.204 1.00 0.00 C ATOM 276 CG PHE A 333 -2.094 -5.895 -8.844 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.607 -7.109 -8.416 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.737 -5.226 -9.874 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.738 -7.645 -9.003 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.868 -5.757 -10.463 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.369 -6.969 -10.028 1.00 0.00 C ATOM 0 H PHE A 333 0.757 -3.809 -6.447 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.121 -3.970 -7.094 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.341 -4.700 -8.934 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.191 -6.128 -7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.118 -7.643 -7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -2.349 -4.279 -10.220 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.128 -8.592 -8.660 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -4.361 -5.225 -11.263 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.252 -7.386 -10.489 1.00 0.00 H new ATOM 291 N LEU A 334 -2.478 -5.659 -5.305 1.00 0.00 N ATOM 292 CA LEU A 334 -2.703 -6.508 -4.141 1.00 0.00 C ATOM 293 C LEU A 334 -3.349 -7.829 -4.546 1.00 0.00 C ATOM 294 O LEU A 334 -4.261 -7.857 -5.371 1.00 0.00 O ATOM 295 CB LEU A 334 -3.587 -5.786 -3.122 1.00 0.00 C ATOM 296 CG LEU A 334 -3.329 -4.289 -2.951 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.212 -3.717 -1.853 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.861 -4.032 -2.645 1.00 0.00 C ATOM 0 H LEU A 334 -3.331 -5.315 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.736 -6.723 -3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.629 -5.924 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.459 -6.269 -2.153 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.577 -3.788 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.014 -2.650 -1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.260 -3.867 -2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -3.996 -4.223 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.696 -2.961 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.586 -4.546 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.248 -4.405 -3.465 1.00 0.00 H new ATOM 310 N ASN A 335 -2.871 -8.921 -3.958 1.00 0.00 N ATOM 311 CA ASN A 335 -3.404 -10.245 -4.257 1.00 0.00 C ATOM 312 C ASN A 335 -4.623 -10.549 -3.392 1.00 0.00 C ATOM 313 O ASN A 335 -5.055 -9.716 -2.596 1.00 0.00 O ATOM 314 CB ASN A 335 -2.329 -11.311 -4.037 1.00 0.00 C ATOM 315 CG ASN A 335 -2.506 -12.509 -4.950 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.233 -13.448 -4.627 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.840 -12.480 -6.099 1.00 0.00 N ATOM 0 H ASN A 335 -2.116 -8.915 -3.272 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.711 -10.259 -5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.346 -10.872 -4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.357 -11.642 -2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -1.920 -13.257 -6.755 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.248 -11.681 -6.326 1.00 0.00 H new ATOM 324 N ARG A 336 -5.172 -11.749 -3.554 1.00 0.00 N ATOM 325 CA ARG A 336 -6.341 -12.163 -2.788 1.00 0.00 C ATOM 326 C ARG A 336 -5.937 -12.656 -1.402 1.00 0.00 C ATOM 327 O ARG A 336 -6.741 -12.645 -0.470 1.00 0.00 O ATOM 328 CB ARG A 336 -7.100 -13.264 -3.532 1.00 0.00 C ATOM 329 CG ARG A 336 -6.316 -14.560 -3.666 1.00 0.00 C ATOM 330 CD ARG A 336 -7.128 -15.630 -4.379 1.00 0.00 C ATOM 331 NE ARG A 336 -6.277 -16.567 -5.109 1.00 0.00 N ATOM 332 CZ ARG A 336 -6.746 -17.597 -5.803 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.051 -17.823 -5.862 1.00 0.00 N ATOM 334 NH2 ARG A 336 -5.908 -18.405 -6.441 1.00 0.00 N ATOM 0 H ARG A 336 -4.826 -12.451 -4.208 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.993 -11.297 -2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.034 -13.467 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.363 -12.904 -4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.394 -14.374 -4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.030 -14.917 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.727 -16.176 -3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.823 -15.156 -5.072 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.268 -16.422 -5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.698 -17.205 -5.373 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.408 -18.615 -6.396 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -4.903 -18.235 -6.398 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -6.269 -19.196 -6.974 1.00 0.00 H new ATOM 348 N GLU A 337 -4.686 -13.088 -1.275 1.00 0.00 N ATOM 349 CA GLU A 337 -4.177 -13.587 -0.002 1.00 0.00 C ATOM 350 C GLU A 337 -3.853 -12.433 0.943 1.00 0.00 C ATOM 351 O GLU A 337 -4.188 -12.473 2.127 1.00 0.00 O ATOM 352 CB GLU A 337 -2.928 -14.442 -0.227 1.00 0.00 C ATOM 353 CG GLU A 337 -3.203 -15.733 -0.980 1.00 0.00 C ATOM 354 CD GLU A 337 -3.963 -16.745 -0.145 1.00 0.00 C ATOM 355 OE1 GLU A 337 -5.206 -16.649 -0.084 1.00 0.00 O ATOM 356 OE2 GLU A 337 -3.314 -17.633 0.447 1.00 0.00 O ATOM 0 H GLU A 337 -4.007 -13.103 -2.036 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.952 -14.202 0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.193 -13.858 -0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.483 -14.682 0.739 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.774 -15.509 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.258 -16.170 -1.302 1.00 0.00 H new ATOM 363 N VAL A 338 -3.198 -11.406 0.411 1.00 0.00 N ATOM 364 CA VAL A 338 -2.828 -10.241 1.206 1.00 0.00 C ATOM 365 C VAL A 338 -4.038 -9.354 1.476 1.00 0.00 C ATOM 366 O VAL A 338 -4.973 -9.276 0.678 1.00 0.00 O ATOM 367 CB VAL A 338 -1.739 -9.406 0.506 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.628 -10.306 -0.014 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.343 -8.584 -0.623 1.00 0.00 C ATOM 0 H VAL A 338 -2.913 -11.357 -0.567 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.436 -10.615 2.152 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.307 -8.720 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.132 -9.699 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.178 -10.847 0.819 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.041 -11.018 -0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.560 -8.000 -1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.802 -9.251 -1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.100 -7.912 -0.219 1.00 0.00 H new ATOM 379 N PRO A 339 -4.022 -8.667 2.628 1.00 0.00 N ATOM 380 CA PRO A 339 -5.111 -7.771 3.030 1.00 0.00 C ATOM 381 C PRO A 339 -5.176 -6.515 2.168 1.00 0.00 C ATOM 382 O PRO A 339 -4.194 -5.784 2.044 1.00 0.00 O ATOM 383 CB PRO A 339 -4.758 -7.410 4.475 1.00 0.00 C ATOM 384 CG PRO A 339 -3.280 -7.581 4.558 1.00 0.00 C ATOM 385 CD PRO A 339 -2.941 -8.711 3.626 1.00 0.00 C ATOM 0 HA PRO A 339 -6.088 -8.242 2.920 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.052 -6.387 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.272 -8.061 5.182 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.764 -6.666 4.266 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.970 -7.810 5.578 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.963 -8.572 3.165 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.915 -9.668 4.148 1.00 0.00 H new ATOM 393 N ARG A 340 -6.340 -6.270 1.575 1.00 0.00 N ATOM 394 CA ARG A 340 -6.533 -5.102 0.724 1.00 0.00 C ATOM 395 C ARG A 340 -7.019 -3.908 1.541 1.00 0.00 C ATOM 396 O ARG A 340 -6.361 -2.869 1.590 1.00 0.00 O ATOM 397 CB ARG A 340 -7.536 -5.415 -0.388 1.00 0.00 C ATOM 398 CG ARG A 340 -7.845 -4.225 -1.281 1.00 0.00 C ATOM 399 CD ARG A 340 -9.206 -4.365 -1.945 1.00 0.00 C ATOM 400 NE ARG A 340 -10.295 -4.331 -0.972 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.554 -4.046 -1.287 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.880 -3.771 -2.543 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.489 -4.035 -0.346 1.00 0.00 N ATOM 0 H ARG A 340 -7.163 -6.865 1.668 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.572 -4.847 0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.144 -6.227 -1.001 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.463 -5.773 0.060 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.820 -3.309 -0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -7.074 -4.133 -2.046 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.341 -3.561 -2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.244 -5.303 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.077 -4.537 0.003 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -11.164 -3.778 -3.269 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.847 -3.552 -2.783 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.242 -4.245 0.621 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.455 -3.816 -0.589 1.00 0.00 H new ATOM 417 N GLU A 341 -8.174 -4.065 2.180 1.00 0.00 N ATOM 418 CA GLU A 341 -8.747 -3.000 2.994 1.00 0.00 C ATOM 419 C GLU A 341 -7.657 -2.248 3.753 1.00 0.00 C ATOM 420 O GLU A 341 -7.708 -1.026 3.884 1.00 0.00 O ATOM 421 CB GLU A 341 -9.768 -3.573 3.979 1.00 0.00 C ATOM 422 CG GLU A 341 -9.182 -4.600 4.934 1.00 0.00 C ATOM 423 CD GLU A 341 -10.248 -5.393 5.664 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.826 -4.859 6.633 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.505 -6.548 5.264 1.00 0.00 O ATOM 0 H GLU A 341 -8.731 -4.919 2.150 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.250 -2.300 2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.200 -2.756 4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.582 -4.033 3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.542 -5.285 4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.549 -4.093 5.662 1.00 0.00 H new ATOM 432 N ALA A 342 -6.673 -2.989 4.251 1.00 0.00 N ATOM 433 CA ALA A 342 -5.570 -2.394 4.996 1.00 0.00 C ATOM 434 C ALA A 342 -4.578 -1.714 4.058 1.00 0.00 C ATOM 435 O ALA A 342 -4.343 -0.509 4.154 1.00 0.00 O ATOM 436 CB ALA A 342 -4.867 -3.452 5.833 1.00 0.00 C ATOM 0 H ALA A 342 -6.617 -4.003 4.152 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.981 -1.634 5.661 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.046 -2.994 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.576 -3.890 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.475 -4.232 5.180 1.00 0.00 H new ATOM 442 N LEU A 343 -3.999 -2.493 3.152 1.00 0.00 N ATOM 443 CA LEU A 343 -3.031 -1.966 2.196 1.00 0.00 C ATOM 444 C LEU A 343 -3.660 -0.883 1.326 1.00 0.00 C ATOM 445 O LEU A 343 -3.247 0.276 1.366 1.00 0.00 O ATOM 446 CB LEU A 343 -2.489 -3.093 1.315 1.00 0.00 C ATOM 447 CG LEU A 343 -1.457 -4.016 1.964 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.232 -5.252 1.108 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.147 -3.276 2.190 1.00 0.00 C ATOM 0 H LEU A 343 -4.183 -3.492 3.059 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.208 -1.524 2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.329 -3.700 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -2.041 -2.649 0.426 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.843 -4.336 2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.494 -5.897 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.171 -5.794 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -0.869 -4.953 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.576 -3.948 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.243 -2.926 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.320 -2.422 2.845 1.00 0.00 H new ATOM 461 N ALA A 344 -4.661 -1.268 0.541 1.00 0.00 N ATOM 462 CA ALA A 344 -5.350 -0.328 -0.335 1.00 0.00 C ATOM 463 C ALA A 344 -5.555 1.016 0.354 1.00 0.00 C ATOM 464 O ALA A 344 -5.153 2.058 -0.163 1.00 0.00 O ATOM 465 CB ALA A 344 -6.685 -0.905 -0.781 1.00 0.00 C ATOM 0 H ALA A 344 -5.013 -2.224 0.494 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.726 -0.164 -1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.189 -0.193 -1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.516 -1.837 -1.321 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.307 -1.099 0.092 1.00 0.00 H new ATOM 471 N PHE A 345 -6.184 0.986 1.524 1.00 0.00 N ATOM 472 CA PHE A 345 -6.445 2.203 2.284 1.00 0.00 C ATOM 473 C PHE A 345 -5.151 2.969 2.545 1.00 0.00 C ATOM 474 O PHE A 345 -5.098 4.189 2.393 1.00 0.00 O ATOM 475 CB PHE A 345 -7.128 1.865 3.611 1.00 0.00 C ATOM 476 CG PHE A 345 -7.157 3.013 4.580 1.00 0.00 C ATOM 477 CD1 PHE A 345 -7.965 4.113 4.346 1.00 0.00 C ATOM 478 CD2 PHE A 345 -6.376 2.991 5.724 1.00 0.00 C ATOM 479 CE1 PHE A 345 -7.994 5.171 5.235 1.00 0.00 C ATOM 480 CE2 PHE A 345 -6.401 4.045 6.617 1.00 0.00 C ATOM 481 CZ PHE A 345 -7.211 5.137 6.372 1.00 0.00 C ATOM 0 H PHE A 345 -6.523 0.132 1.967 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.108 2.835 1.693 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.150 1.542 3.412 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.611 1.023 4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -8.580 4.145 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.740 2.140 5.920 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.628 6.023 5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -5.788 4.015 7.506 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.232 5.962 7.068 1.00 0.00 H new ATOM 491 N ILE A 346 -4.111 2.243 2.940 1.00 0.00 N ATOM 492 CA ILE A 346 -2.817 2.852 3.222 1.00 0.00 C ATOM 493 C ILE A 346 -2.226 3.492 1.970 1.00 0.00 C ATOM 494 O ILE A 346 -2.109 4.714 1.881 1.00 0.00 O ATOM 495 CB ILE A 346 -1.818 1.821 3.779 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.163 1.476 5.229 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.396 2.354 3.679 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.737 0.083 5.637 1.00 0.00 C ATOM 0 H ILE A 346 -4.139 1.232 3.072 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.988 3.622 3.974 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.887 0.911 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.687 2.201 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.239 1.574 5.371 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.299 1.614 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.155 2.554 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.312 3.276 4.254 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.013 -0.092 6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.233 -0.650 5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.657 -0.014 5.528 1.00 0.00 H new ATOM 510 N ILE A 347 -1.856 2.657 1.004 1.00 0.00 N ATOM 511 CA ILE A 347 -1.280 3.141 -0.244 1.00 0.00 C ATOM 512 C ILE A 347 -2.094 4.298 -0.812 1.00 0.00 C ATOM 513 O ILE A 347 -1.536 5.289 -1.285 1.00 0.00 O ATOM 514 CB ILE A 347 -1.197 2.020 -1.297 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.344 0.862 -0.776 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.627 2.560 -2.601 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.662 -0.465 -1.428 1.00 0.00 C ATOM 0 H ILE A 347 -1.945 1.643 1.062 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.272 3.487 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.203 1.647 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.708 1.095 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.487 0.772 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.574 1.756 -3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.271 3.355 -2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.373 2.956 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.019 -1.239 -1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.705 -0.721 -1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.491 -0.393 -2.502 1.00 0.00 H new ATOM 529 N ARG A 348 -3.415 4.167 -0.761 1.00 0.00 N ATOM 530 CA ARG A 348 -4.306 5.202 -1.271 1.00 0.00 C ATOM 531 C ARG A 348 -4.244 6.451 -0.397 1.00 0.00 C ATOM 532 O ARG A 348 -4.436 7.568 -0.878 1.00 0.00 O ATOM 533 CB ARG A 348 -5.744 4.682 -1.334 1.00 0.00 C ATOM 534 CG ARG A 348 -6.025 3.815 -2.550 1.00 0.00 C ATOM 535 CD ARG A 348 -7.499 3.457 -2.650 1.00 0.00 C ATOM 536 NE ARG A 348 -8.329 4.628 -2.921 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.657 4.595 -2.959 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.301 3.456 -2.743 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.342 5.702 -3.212 1.00 0.00 N ATOM 0 H ARG A 348 -3.892 3.354 -0.372 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.978 5.466 -2.276 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -5.953 4.107 -0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.428 5.530 -1.337 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.715 4.341 -3.453 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.431 2.903 -2.493 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.641 2.721 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.823 2.991 -1.720 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.864 5.520 -3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.777 2.603 -2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.320 3.433 -2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.850 6.580 -3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.361 5.676 -3.241 1.00 0.00 H new ATOM 553 N SER A 349 -3.975 6.255 0.890 1.00 0.00 N ATOM 554 CA SER A 349 -3.891 7.364 1.832 1.00 0.00 C ATOM 555 C SER A 349 -2.555 8.088 1.702 1.00 0.00 C ATOM 556 O SER A 349 -2.474 9.304 1.878 1.00 0.00 O ATOM 557 CB SER A 349 -4.074 6.860 3.265 1.00 0.00 C ATOM 558 OG SER A 349 -3.825 7.891 4.204 1.00 0.00 O ATOM 0 H SER A 349 -3.811 5.337 1.304 1.00 0.00 H new ATOM 0 HA SER A 349 -4.690 8.068 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.089 6.483 3.394 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.398 6.025 3.449 1.00 0.00 H new ATOM 0 HG SER A 349 -3.950 7.544 5.112 1.00 0.00 H new ATOM 564 N PHE A 350 -1.507 7.331 1.393 1.00 0.00 N ATOM 565 CA PHE A 350 -0.172 7.899 1.240 1.00 0.00 C ATOM 566 C PHE A 350 0.016 8.475 -0.160 1.00 0.00 C ATOM 567 O PHE A 350 1.117 8.875 -0.536 1.00 0.00 O ATOM 568 CB PHE A 350 0.892 6.834 1.513 1.00 0.00 C ATOM 569 CG PHE A 350 1.265 6.717 2.963 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.410 6.102 3.864 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.469 7.222 3.426 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.750 5.994 5.199 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.815 7.116 4.760 1.00 0.00 C ATOM 574 CZ PHE A 350 1.955 6.500 5.648 1.00 0.00 C ATOM 0 H PHE A 350 -1.556 6.323 1.244 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.062 8.707 1.964 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.527 5.869 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.785 7.068 0.934 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.532 5.703 3.519 1.00 0.00 H new ATOM 0 HD2 PHE A 350 3.146 7.704 2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.074 5.514 5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.757 7.514 5.108 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.224 6.414 6.691 1.00 0.00 H new ATOM 584 N GLY A 351 -1.068 8.514 -0.929 1.00 0.00 N ATOM 585 CA GLY A 351 -1.001 9.041 -2.280 1.00 0.00 C ATOM 586 C GLY A 351 -0.363 8.069 -3.252 1.00 0.00 C ATOM 587 O GLY A 351 0.698 8.345 -3.810 1.00 0.00 O ATOM 0 H GLY A 351 -1.991 8.190 -0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.007 9.284 -2.622 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.433 9.971 -2.276 1.00 0.00 H new ATOM 591 N GLY A 352 -1.011 6.926 -3.454 1.00 0.00 N ATOM 592 CA GLY A 352 -0.484 5.925 -4.364 1.00 0.00 C ATOM 593 C GLY A 352 -1.577 5.178 -5.101 1.00 0.00 C ATOM 594 O GLY A 352 -2.706 5.083 -4.619 1.00 0.00 O ATOM 0 H GLY A 352 -1.891 6.675 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.174 6.407 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.124 5.214 -3.804 1.00 0.00 H new ATOM 598 N GLU A 353 -1.244 4.649 -6.273 1.00 0.00 N ATOM 599 CA GLU A 353 -2.208 3.909 -7.079 1.00 0.00 C ATOM 600 C GLU A 353 -2.142 2.415 -6.771 1.00 0.00 C ATOM 601 O GLU A 353 -1.078 1.801 -6.846 1.00 0.00 O ATOM 602 CB GLU A 353 -1.950 4.146 -8.568 1.00 0.00 C ATOM 603 CG GLU A 353 -2.584 5.419 -9.101 1.00 0.00 C ATOM 604 CD GLU A 353 -3.990 5.636 -8.574 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.847 4.754 -8.789 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.231 6.688 -7.945 1.00 0.00 O ATOM 0 H GLU A 353 -0.314 4.719 -6.686 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.206 4.270 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.874 4.187 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.331 3.296 -9.134 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.962 6.272 -8.828 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.610 5.379 -10.190 1.00 0.00 H new ATOM 613 N VAL A 354 -3.288 1.838 -6.424 1.00 0.00 N ATOM 614 CA VAL A 354 -3.361 0.417 -6.105 1.00 0.00 C ATOM 615 C VAL A 354 -4.515 -0.253 -6.843 1.00 0.00 C ATOM 616 O VAL A 354 -5.594 0.324 -6.983 1.00 0.00 O ATOM 617 CB VAL A 354 -3.533 0.189 -4.592 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.757 0.931 -4.076 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.631 -1.297 -4.285 1.00 0.00 C ATOM 0 H VAL A 354 -4.178 2.332 -6.357 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.420 -0.028 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.656 0.585 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.863 0.758 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.640 1.999 -4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.646 0.568 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.752 -1.439 -3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.489 -1.720 -4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.722 -1.798 -4.617 1.00 0.00 H new ATOM 629 N SER A 355 -4.281 -1.474 -7.313 1.00 0.00 N ATOM 630 CA SER A 355 -5.300 -2.222 -8.040 1.00 0.00 C ATOM 631 C SER A 355 -5.409 -3.648 -7.509 1.00 0.00 C ATOM 632 O SER A 355 -4.484 -4.159 -6.878 1.00 0.00 O ATOM 633 CB SER A 355 -4.977 -2.245 -9.535 1.00 0.00 C ATOM 634 OG SER A 355 -6.005 -2.886 -10.269 1.00 0.00 O ATOM 0 H SER A 355 -3.394 -1.966 -7.203 1.00 0.00 H new ATOM 0 HA SER A 355 -6.258 -1.723 -7.891 1.00 0.00 H new ATOM 0 HB2 SER A 355 -4.848 -1.225 -9.898 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.032 -2.763 -9.698 1.00 0.00 H new ATOM 0 HG SER A 355 -5.653 -3.182 -11.135 1.00 0.00 H new ATOM 640 N TRP A 356 -6.545 -4.284 -7.770 1.00 0.00 N ATOM 641 CA TRP A 356 -6.776 -5.652 -7.319 1.00 0.00 C ATOM 642 C TRP A 356 -7.693 -6.396 -8.284 1.00 0.00 C ATOM 643 O TRP A 356 -8.339 -5.785 -9.136 1.00 0.00 O ATOM 644 CB TRP A 356 -7.385 -5.652 -5.916 1.00 0.00 C ATOM 645 CG TRP A 356 -8.690 -4.919 -5.834 1.00 0.00 C ATOM 646 CD1 TRP A 356 -9.935 -5.438 -6.045 1.00 0.00 C ATOM 647 CD2 TRP A 356 -8.877 -3.535 -5.521 1.00 0.00 C ATOM 648 NE1 TRP A 356 -10.886 -4.459 -5.882 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.262 -3.282 -5.559 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.009 -2.484 -5.210 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.796 -2.023 -5.299 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.541 -1.235 -4.952 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.924 -1.013 -4.997 1.00 0.00 C ATOM 0 H TRP A 356 -7.320 -3.875 -8.291 1.00 0.00 H new ATOM 0 HA TRP A 356 -5.815 -6.166 -7.291 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.534 -6.682 -5.593 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -6.678 -5.199 -5.221 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.142 -6.466 -6.302 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -11.893 -4.587 -5.985 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -6.942 -2.645 -5.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.861 -1.850 -5.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.880 -0.416 -4.712 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.309 -0.026 -4.789 1.00 0.00 H new ATOM 664 N ASP A 357 -7.745 -7.716 -8.145 1.00 0.00 N ATOM 665 CA ASP A 357 -8.584 -8.543 -9.005 1.00 0.00 C ATOM 666 C ASP A 357 -10.033 -8.069 -8.968 1.00 0.00 C ATOM 667 O ASP A 357 -10.722 -8.219 -7.958 1.00 0.00 O ATOM 668 CB ASP A 357 -8.502 -10.008 -8.576 1.00 0.00 C ATOM 669 CG ASP A 357 -8.715 -10.964 -9.734 1.00 0.00 C ATOM 670 OD1 ASP A 357 -9.886 -11.239 -10.069 1.00 0.00 O ATOM 671 OD2 ASP A 357 -7.710 -11.436 -10.305 1.00 0.00 O ATOM 0 H ASP A 357 -7.216 -8.237 -7.445 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.217 -8.451 -10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.527 -10.198 -8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.250 -10.201 -7.807 1.00 0.00 H new ATOM 676 N LYS A 358 -10.491 -7.494 -10.075 1.00 0.00 N ATOM 677 CA LYS A 358 -11.858 -6.997 -10.171 1.00 0.00 C ATOM 678 C LYS A 358 -12.861 -8.095 -9.832 1.00 0.00 C ATOM 679 O LYS A 358 -13.904 -7.833 -9.234 1.00 0.00 O ATOM 680 CB LYS A 358 -12.130 -6.459 -11.577 1.00 0.00 C ATOM 681 CG LYS A 358 -11.498 -5.104 -11.843 1.00 0.00 C ATOM 682 CD LYS A 358 -12.329 -3.976 -11.255 1.00 0.00 C ATOM 683 CE LYS A 358 -13.460 -3.572 -12.188 1.00 0.00 C ATOM 684 NZ LYS A 358 -13.867 -2.154 -11.985 1.00 0.00 N ATOM 0 H LYS A 358 -9.934 -7.361 -10.919 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.975 -6.187 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.756 -7.175 -12.309 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.207 -6.384 -11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.495 -5.079 -11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.391 -4.956 -12.918 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -12.741 -4.288 -10.296 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -11.690 -3.114 -11.062 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -13.146 -3.715 -13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -14.318 -4.223 -12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -14.345 -1.804 -12.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -14.516 -2.092 -11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.024 -1.574 -11.798 1.00 0.00 H new ATOM 698 N SER A 359 -12.537 -9.325 -10.218 1.00 0.00 N ATOM 699 CA SER A 359 -13.411 -10.463 -9.958 1.00 0.00 C ATOM 700 C SER A 359 -13.721 -10.581 -8.468 1.00 0.00 C ATOM 701 O SER A 359 -14.884 -10.609 -8.064 1.00 0.00 O ATOM 702 CB SER A 359 -12.764 -11.756 -10.459 1.00 0.00 C ATOM 703 OG SER A 359 -13.730 -12.780 -10.621 1.00 0.00 O ATOM 0 H SER A 359 -11.676 -9.559 -10.712 1.00 0.00 H new ATOM 0 HA SER A 359 -14.346 -10.301 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.263 -11.571 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.000 -12.081 -9.753 1.00 0.00 H new ATOM 0 HG SER A 359 -13.292 -13.595 -10.943 1.00 0.00 H new ATOM 709 N LEU A 360 -12.672 -10.648 -7.656 1.00 0.00 N ATOM 710 CA LEU A 360 -12.829 -10.762 -6.210 1.00 0.00 C ATOM 711 C LEU A 360 -13.674 -9.617 -5.663 1.00 0.00 C ATOM 712 O LEU A 360 -14.575 -9.830 -4.850 1.00 0.00 O ATOM 713 CB LEU A 360 -11.460 -10.773 -5.528 1.00 0.00 C ATOM 714 CG LEU A 360 -10.465 -11.816 -6.036 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.043 -11.422 -5.668 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.801 -13.191 -5.476 1.00 0.00 C ATOM 0 H LEU A 360 -11.703 -10.625 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.341 -11.700 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -11.011 -9.786 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.610 -10.933 -4.460 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.538 -11.860 -7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.349 -12.177 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.805 -10.458 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -8.955 -11.348 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.082 -13.921 -5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -10.757 -13.161 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.805 -13.477 -5.791 1.00 0.00 H new ATOM 728 N CYS A 361 -13.380 -8.403 -6.114 1.00 0.00 N ATOM 729 CA CYS A 361 -14.114 -7.223 -5.670 1.00 0.00 C ATOM 730 C CYS A 361 -14.105 -6.141 -6.745 1.00 0.00 C ATOM 731 O CYS A 361 -13.070 -5.863 -7.351 1.00 0.00 O ATOM 732 CB CYS A 361 -13.509 -6.677 -4.376 1.00 0.00 C ATOM 733 SG CYS A 361 -11.732 -6.967 -4.212 1.00 0.00 S ATOM 0 H CYS A 361 -12.638 -8.210 -6.787 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.147 -7.517 -5.484 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.698 -5.605 -4.324 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -14.020 -7.132 -3.528 1.00 0.00 H new ATOM 0 HG CYS A 361 -11.084 -6.130 -4.967 1.00 0.00 H new ATOM 739 N ILE A 362 -15.266 -5.536 -6.978 1.00 0.00 N ATOM 740 CA ILE A 362 -15.391 -4.486 -7.980 1.00 0.00 C ATOM 741 C ILE A 362 -14.866 -3.155 -7.451 1.00 0.00 C ATOM 742 O ILE A 362 -15.035 -2.832 -6.277 1.00 0.00 O ATOM 743 CB ILE A 362 -16.854 -4.306 -8.427 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.000 -3.042 -9.276 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.774 -4.246 -7.217 1.00 0.00 C ATOM 746 CD1 ILE A 362 -17.289 -1.799 -8.465 1.00 0.00 C ATOM 0 H ILE A 362 -16.132 -5.756 -6.486 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.793 -4.795 -8.837 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.140 -5.164 -9.035 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -16.083 -2.889 -9.846 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -17.803 -3.190 -9.998 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.804 -4.119 -7.549 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.688 -5.172 -6.648 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.490 -3.404 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -17.380 -0.942 -9.132 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.221 -1.932 -7.916 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -16.475 -1.626 -7.761 1.00 0.00 H new ATOM 758 N GLY A 363 -14.229 -2.386 -8.329 1.00 0.00 N ATOM 759 CA GLY A 363 -13.690 -1.098 -7.932 1.00 0.00 C ATOM 760 C GLY A 363 -12.267 -0.892 -8.413 1.00 0.00 C ATOM 761 O GLY A 363 -11.846 0.237 -8.661 1.00 0.00 O ATOM 0 H GLY A 363 -14.077 -2.632 -9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.323 -0.305 -8.329 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.719 -1.015 -6.846 1.00 0.00 H new ATOM 765 N ALA A 364 -11.524 -1.986 -8.543 1.00 0.00 N ATOM 766 CA ALA A 364 -10.140 -1.921 -8.996 1.00 0.00 C ATOM 767 C ALA A 364 -10.007 -1.023 -10.222 1.00 0.00 C ATOM 768 O ALA A 364 -11.005 -0.591 -10.800 1.00 0.00 O ATOM 769 CB ALA A 364 -9.619 -3.317 -9.303 1.00 0.00 C ATOM 0 H ALA A 364 -11.858 -2.928 -8.341 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.540 -1.490 -8.194 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.584 -3.253 -9.640 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -9.670 -3.930 -8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.228 -3.769 -10.086 1.00 0.00 H new ATOM 775 N THR A 365 -8.767 -0.745 -10.614 1.00 0.00 N ATOM 776 CA THR A 365 -8.503 0.103 -11.769 1.00 0.00 C ATOM 777 C THR A 365 -8.145 -0.732 -12.994 1.00 0.00 C ATOM 778 O THR A 365 -8.919 -0.816 -13.948 1.00 0.00 O ATOM 779 CB THR A 365 -7.360 1.096 -11.488 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.163 0.385 -11.157 1.00 0.00 O ATOM 781 CG2 THR A 365 -7.728 2.037 -10.350 1.00 0.00 C ATOM 0 H THR A 365 -7.930 -1.095 -10.148 1.00 0.00 H new ATOM 0 HA THR A 365 -9.418 0.661 -11.967 1.00 0.00 H new ATOM 0 HB THR A 365 -7.193 1.687 -12.388 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.422 0.721 -11.703 1.00 0.00 H new ATOM 0 HG21 THR A 365 -6.905 2.729 -10.170 1.00 0.00 H new ATOM 0 HG22 THR A 365 -8.623 2.599 -10.617 1.00 0.00 H new ATOM 0 HG23 THR A 365 -7.920 1.458 -9.447 1.00 0.00 H new ATOM 789 N TYR A 366 -6.969 -1.348 -12.960 1.00 0.00 N ATOM 790 CA TYR A 366 -6.508 -2.176 -14.069 1.00 0.00 C ATOM 791 C TYR A 366 -6.448 -3.645 -13.663 1.00 0.00 C ATOM 792 O TYR A 366 -6.642 -3.987 -12.496 1.00 0.00 O ATOM 793 CB TYR A 366 -5.131 -1.709 -14.543 1.00 0.00 C ATOM 794 CG TYR A 366 -4.279 -1.120 -13.442 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.436 -1.922 -12.683 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.317 0.241 -13.161 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.657 -1.388 -11.675 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.540 0.784 -12.156 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.712 -0.034 -11.416 1.00 0.00 C ATOM 800 OH TYR A 366 -1.936 0.503 -10.414 1.00 0.00 O ATOM 0 H TYR A 366 -6.318 -1.290 -12.177 1.00 0.00 H new ATOM 0 HA TYR A 366 -7.220 -2.073 -14.887 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.603 -2.553 -14.987 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -5.260 -0.965 -15.329 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.389 -2.982 -12.885 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.965 0.884 -13.738 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.009 -2.027 -11.093 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.581 1.844 -11.951 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.246 -0.142 -10.153 1.00 0.00 H new ATOM 810 N ASP A 367 -6.176 -4.510 -14.634 1.00 0.00 N ATOM 811 CA ASP A 367 -6.087 -5.943 -14.380 1.00 0.00 C ATOM 812 C ASP A 367 -4.682 -6.329 -13.928 1.00 0.00 C ATOM 813 O ASP A 367 -3.736 -5.555 -14.076 1.00 0.00 O ATOM 814 CB ASP A 367 -6.466 -6.730 -15.635 1.00 0.00 C ATOM 815 CG ASP A 367 -7.674 -6.146 -16.342 1.00 0.00 C ATOM 816 OD1 ASP A 367 -8.810 -6.417 -15.897 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.484 -5.419 -17.338 1.00 0.00 O ATOM 0 H ASP A 367 -6.013 -4.243 -15.605 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.787 -6.189 -13.581 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.619 -6.744 -16.321 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.673 -7.765 -15.363 1.00 0.00 H new ATOM 822 N VAL A 368 -4.553 -7.530 -13.374 1.00 0.00 N ATOM 823 CA VAL A 368 -3.264 -8.019 -12.900 1.00 0.00 C ATOM 824 C VAL A 368 -2.290 -8.213 -14.057 1.00 0.00 C ATOM 825 O VAL A 368 -1.073 -8.196 -13.869 1.00 0.00 O ATOM 826 CB VAL A 368 -3.413 -9.351 -12.141 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.787 -10.473 -13.099 1.00 0.00 C ATOM 828 CG2 VAL A 368 -2.132 -9.684 -11.392 1.00 0.00 C ATOM 0 H VAL A 368 -5.326 -8.183 -13.242 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.870 -7.264 -12.220 1.00 0.00 H new ATOM 0 HB VAL A 368 -4.216 -9.245 -11.412 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.888 -11.406 -12.545 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.733 -10.236 -13.585 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -3.008 -10.582 -13.854 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -2.256 -10.628 -10.862 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -1.308 -9.771 -12.101 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.913 -8.892 -10.676 1.00 0.00 H new ATOM 838 N THR A 369 -2.834 -8.395 -15.257 1.00 0.00 N ATOM 839 CA THR A 369 -2.014 -8.593 -16.445 1.00 0.00 C ATOM 840 C THR A 369 -1.564 -7.259 -17.031 1.00 0.00 C ATOM 841 O THR A 369 -1.277 -7.159 -18.224 1.00 0.00 O ATOM 842 CB THR A 369 -2.773 -9.385 -17.526 1.00 0.00 C ATOM 843 OG1 THR A 369 -4.018 -8.743 -17.821 1.00 0.00 O ATOM 844 CG2 THR A 369 -3.028 -10.814 -17.070 1.00 0.00 C ATOM 0 H THR A 369 -3.839 -8.409 -15.431 1.00 0.00 H new ATOM 0 HA THR A 369 -1.139 -9.164 -16.134 1.00 0.00 H new ATOM 0 HB THR A 369 -2.158 -9.412 -18.425 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.493 -9.252 -18.510 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.565 -11.354 -17.849 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.077 -11.309 -16.875 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.625 -10.804 -16.158 1.00 0.00 H new ATOM 852 N ASP A 370 -1.505 -6.237 -16.184 1.00 0.00 N ATOM 853 CA ASP A 370 -1.089 -4.908 -16.618 1.00 0.00 C ATOM 854 C ASP A 370 0.395 -4.686 -16.340 1.00 0.00 C ATOM 855 O ASP A 370 0.787 -4.392 -15.211 1.00 0.00 O ATOM 856 CB ASP A 370 -1.919 -3.834 -15.913 1.00 0.00 C ATOM 857 CG ASP A 370 -3.233 -3.562 -16.619 1.00 0.00 C ATOM 858 OD1 ASP A 370 -4.108 -4.453 -16.607 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.386 -2.459 -17.185 1.00 0.00 O ATOM 0 H ASP A 370 -1.740 -6.303 -15.194 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.254 -4.835 -17.693 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.118 -4.147 -14.888 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.342 -2.911 -15.857 1.00 0.00 H new ATOM 864 N SER A 371 1.214 -4.829 -17.376 1.00 0.00 N ATOM 865 CA SER A 371 2.655 -4.648 -17.242 1.00 0.00 C ATOM 866 C SER A 371 2.976 -3.315 -16.574 1.00 0.00 C ATOM 867 O SER A 371 3.869 -3.229 -15.731 1.00 0.00 O ATOM 868 CB SER A 371 3.329 -4.720 -18.614 1.00 0.00 C ATOM 869 OG SER A 371 3.288 -6.038 -19.134 1.00 0.00 O ATOM 0 H SER A 371 0.905 -5.070 -18.318 1.00 0.00 H new ATOM 0 HA SER A 371 3.040 -5.451 -16.613 1.00 0.00 H new ATOM 0 HB2 SER A 371 2.831 -4.038 -19.303 1.00 0.00 H new ATOM 0 HB3 SER A 371 4.365 -4.390 -18.532 1.00 0.00 H new ATOM 0 HG SER A 371 3.723 -6.057 -20.012 1.00 0.00 H new ATOM 875 N ARG A 372 2.241 -2.276 -16.958 1.00 0.00 N ATOM 876 CA ARG A 372 2.447 -0.946 -16.398 1.00 0.00 C ATOM 877 C ARG A 372 2.777 -1.027 -14.911 1.00 0.00 C ATOM 878 O ARG A 372 3.639 -0.300 -14.416 1.00 0.00 O ATOM 879 CB ARG A 372 1.201 -0.082 -16.608 1.00 0.00 C ATOM 880 CG ARG A 372 1.141 0.576 -17.977 1.00 0.00 C ATOM 881 CD ARG A 372 2.043 1.798 -18.048 1.00 0.00 C ATOM 882 NE ARG A 372 2.047 2.398 -19.379 1.00 0.00 N ATOM 883 CZ ARG A 372 2.928 3.313 -19.770 1.00 0.00 C ATOM 884 NH1 ARG A 372 3.870 3.730 -18.936 1.00 0.00 N ATOM 885 NH2 ARG A 372 2.867 3.812 -20.998 1.00 0.00 N ATOM 0 H ARG A 372 1.498 -2.330 -17.655 1.00 0.00 H new ATOM 0 HA ARG A 372 3.290 -0.488 -16.915 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.313 -0.700 -16.472 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.172 0.692 -15.841 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.439 -0.142 -18.741 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.114 0.867 -18.197 1.00 0.00 H new ATOM 0 HD2 ARG A 372 1.711 2.537 -17.318 1.00 0.00 H new ATOM 0 HD3 ARG A 372 3.060 1.515 -17.775 1.00 0.00 H new ATOM 0 HE ARG A 372 1.335 2.099 -20.045 1.00 0.00 H new ATOM 0 HH11 ARG A 372 3.920 3.349 -17.991 1.00 0.00 H new ATOM 0 HH12 ARG A 372 4.545 4.432 -19.239 1.00 0.00 H new ATOM 0 HH21 ARG A 372 2.144 3.493 -21.643 1.00 0.00 H new ATOM 0 HH22 ARG A 372 3.544 4.514 -21.297 1.00 0.00 H new ATOM 899 N ILE A 373 2.086 -1.915 -14.204 1.00 0.00 N ATOM 900 CA ILE A 373 2.307 -2.091 -12.774 1.00 0.00 C ATOM 901 C ILE A 373 3.794 -2.061 -12.440 1.00 0.00 C ATOM 902 O ILE A 373 4.573 -2.868 -12.948 1.00 0.00 O ATOM 903 CB ILE A 373 1.706 -3.417 -12.271 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.190 -3.429 -12.484 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.041 -3.626 -10.802 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.448 -4.772 -12.209 1.00 0.00 C ATOM 0 H ILE A 373 1.369 -2.524 -14.598 1.00 0.00 H new ATOM 0 HA ILE A 373 1.808 -1.262 -12.273 1.00 0.00 H new ATOM 0 HB ILE A 373 2.141 -4.236 -12.843 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.266 -2.680 -11.836 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.027 -3.136 -13.511 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.610 -4.567 -10.461 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.123 -3.656 -10.676 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.630 -2.805 -10.215 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.522 -4.706 -12.380 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.020 -5.521 -12.875 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.262 -5.058 -11.174 1.00 0.00 H new ATOM 918 N THR A 374 4.183 -1.125 -11.579 1.00 0.00 N ATOM 919 CA THR A 374 5.576 -0.990 -11.175 1.00 0.00 C ATOM 920 C THR A 374 5.933 -1.993 -10.084 1.00 0.00 C ATOM 921 O THR A 374 7.017 -2.577 -10.093 1.00 0.00 O ATOM 922 CB THR A 374 5.878 0.433 -10.667 1.00 0.00 C ATOM 923 OG1 THR A 374 4.950 0.793 -9.639 1.00 0.00 O ATOM 924 CG2 THR A 374 5.800 1.441 -11.804 1.00 0.00 C ATOM 0 H THR A 374 3.552 -0.449 -11.148 1.00 0.00 H new ATOM 0 HA THR A 374 6.182 -1.189 -12.059 1.00 0.00 H new ATOM 0 HB THR A 374 6.890 0.444 -10.262 1.00 0.00 H new ATOM 0 HG1 THR A 374 4.232 0.127 -9.598 1.00 0.00 H new ATOM 0 HG21 THR A 374 6.017 2.438 -11.422 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.529 1.181 -12.572 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.799 1.427 -12.234 1.00 0.00 H new ATOM 932 N HIS A 375 5.014 -2.189 -9.143 1.00 0.00 N ATOM 933 CA HIS A 375 5.231 -3.123 -8.045 1.00 0.00 C ATOM 934 C HIS A 375 4.017 -4.026 -7.851 1.00 0.00 C ATOM 935 O HIS A 375 2.883 -3.620 -8.106 1.00 0.00 O ATOM 936 CB HIS A 375 5.527 -2.363 -6.752 1.00 0.00 C ATOM 937 CG HIS A 375 6.626 -1.355 -6.888 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.490 -0.185 -7.605 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.886 -1.346 -6.393 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.618 0.499 -7.546 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.482 -0.183 -6.816 1.00 0.00 N ATOM 0 H HIS A 375 4.112 -1.713 -9.120 1.00 0.00 H new ATOM 0 HA HIS A 375 6.089 -3.747 -8.296 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.620 -1.857 -6.422 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.795 -3.077 -5.973 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.649 0.107 -8.103 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.338 -2.111 -5.780 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.803 1.454 -8.015 1.00 0.00 H new ATOM 949 N GLN A 376 4.262 -5.252 -7.399 1.00 0.00 N ATOM 950 CA GLN A 376 3.188 -6.212 -7.174 1.00 0.00 C ATOM 951 C GLN A 376 3.302 -6.840 -5.788 1.00 0.00 C ATOM 952 O GLN A 376 4.269 -7.542 -5.492 1.00 0.00 O ATOM 953 CB GLN A 376 3.218 -7.303 -8.245 1.00 0.00 C ATOM 954 CG GLN A 376 2.018 -8.235 -8.197 1.00 0.00 C ATOM 955 CD GLN A 376 1.914 -9.117 -9.425 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.713 -9.002 -10.355 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.927 -10.005 -9.435 1.00 0.00 N ATOM 0 H GLN A 376 5.194 -5.604 -7.182 1.00 0.00 H new ATOM 0 HA GLN A 376 2.239 -5.679 -7.235 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.265 -6.834 -9.228 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.129 -7.890 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.086 -8.863 -7.308 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.107 -7.644 -8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.288 -10.066 -8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.808 -10.626 -10.235 1.00 0.00 H new ATOM 966 N ILE A 377 2.309 -6.581 -4.944 1.00 0.00 N ATOM 967 CA ILE A 377 2.298 -7.122 -3.590 1.00 0.00 C ATOM 968 C ILE A 377 1.754 -8.546 -3.572 1.00 0.00 C ATOM 969 O ILE A 377 0.673 -8.817 -4.095 1.00 0.00 O ATOM 970 CB ILE A 377 1.454 -6.250 -2.643 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.947 -4.802 -2.671 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.503 -6.804 -1.227 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.393 -4.648 -2.255 1.00 0.00 C ATOM 0 H ILE A 377 1.502 -6.000 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 377 3.331 -7.126 -3.243 1.00 0.00 H new ATOM 0 HB ILE A 377 0.419 -6.268 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.823 -4.404 -3.678 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.321 -4.201 -2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.901 -6.176 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.108 -7.820 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.535 -6.813 -0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.674 -3.596 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.520 -5.016 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.029 -5.222 -2.930 1.00 0.00 H new ATOM 985 N VAL A 378 2.511 -9.455 -2.964 1.00 0.00 N ATOM 986 CA VAL A 378 2.104 -10.852 -2.874 1.00 0.00 C ATOM 987 C VAL A 378 2.628 -11.496 -1.595 1.00 0.00 C ATOM 988 O VAL A 378 3.580 -11.006 -0.987 1.00 0.00 O ATOM 989 CB VAL A 378 2.604 -11.661 -4.085 1.00 0.00 C ATOM 990 CG1 VAL A 378 1.939 -11.175 -5.364 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.119 -11.573 -4.196 1.00 0.00 C ATOM 0 H VAL A 378 3.409 -9.248 -2.527 1.00 0.00 H new ATOM 0 HA VAL A 378 1.014 -10.864 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 378 2.333 -12.706 -3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.305 -11.759 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.859 -11.295 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.176 -10.123 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.455 -12.151 -5.057 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.415 -10.531 -4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.574 -11.974 -3.290 1.00 0.00 H new ATOM 1001 N ASP A 379 2.001 -12.596 -1.194 1.00 0.00 N ATOM 1002 CA ASP A 379 2.405 -13.309 0.013 1.00 0.00 C ATOM 1003 C ASP A 379 3.636 -14.171 -0.252 1.00 0.00 C ATOM 1004 O ASP A 379 4.526 -14.275 0.593 1.00 0.00 O ATOM 1005 CB ASP A 379 1.257 -14.181 0.524 1.00 0.00 C ATOM 1006 CG ASP A 379 0.333 -13.430 1.462 1.00 0.00 C ATOM 1007 OD1 ASP A 379 0.793 -13.028 2.552 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.849 -13.243 1.107 1.00 0.00 O ATOM 0 H ASP A 379 1.211 -13.014 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 379 2.657 -12.571 0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.683 -14.555 -0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.666 -15.050 1.040 1.00 0.00 H new ATOM 1013 N ARG A 380 3.679 -14.787 -1.428 1.00 0.00 N ATOM 1014 CA ARG A 380 4.799 -15.641 -1.803 1.00 0.00 C ATOM 1015 C ARG A 380 5.327 -15.271 -3.186 1.00 0.00 C ATOM 1016 O ARG A 380 5.008 -15.907 -4.190 1.00 0.00 O ATOM 1017 CB ARG A 380 4.376 -17.111 -1.784 1.00 0.00 C ATOM 1018 CG ARG A 380 4.293 -17.703 -0.386 1.00 0.00 C ATOM 1019 CD ARG A 380 3.529 -19.018 -0.383 1.00 0.00 C ATOM 1020 NE ARG A 380 4.398 -20.156 -0.673 1.00 0.00 N ATOM 1021 CZ ARG A 380 3.981 -21.417 -0.673 1.00 0.00 C ATOM 1022 NH1 ARG A 380 2.715 -21.701 -0.400 1.00 0.00 N ATOM 1023 NH2 ARG A 380 4.832 -22.398 -0.947 1.00 0.00 N ATOM 0 H ARG A 380 2.951 -14.711 -2.138 1.00 0.00 H new ATOM 0 HA ARG A 380 5.597 -15.490 -1.076 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.404 -17.207 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.085 -17.692 -2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 380 5.299 -17.864 0.002 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.803 -16.995 0.282 1.00 0.00 H new ATOM 0 HD2 ARG A 380 3.057 -19.161 0.589 1.00 0.00 H new ATOM 0 HD3 ARG A 380 2.729 -18.975 -1.123 1.00 0.00 H new ATOM 0 HE ARG A 380 5.378 -19.972 -0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 380 2.058 -20.950 -0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 380 2.398 -22.671 -0.401 1.00 0.00 H new ATOM 0 HH21 ARG A 380 5.807 -22.184 -1.158 1.00 0.00 H new ATOM 0 HH22 ARG A 380 4.511 -23.366 -0.947 1.00 0.00 H new ATOM 1037 N PRO A 381 6.154 -14.216 -3.241 1.00 0.00 N ATOM 1038 CA PRO A 381 6.744 -13.737 -4.494 1.00 0.00 C ATOM 1039 C PRO A 381 7.782 -14.704 -5.053 1.00 0.00 C ATOM 1040 O PRO A 381 8.166 -14.612 -6.219 1.00 0.00 O ATOM 1041 CB PRO A 381 7.405 -12.416 -4.093 1.00 0.00 C ATOM 1042 CG PRO A 381 7.687 -12.560 -2.637 1.00 0.00 C ATOM 1043 CD PRO A 381 6.578 -13.411 -2.083 1.00 0.00 C ATOM 0 HA PRO A 381 5.998 -13.634 -5.282 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.321 -12.244 -4.658 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.747 -11.569 -4.287 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.658 -13.028 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.714 -11.587 -2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.925 -14.039 -1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.761 -12.803 -1.695 1.00 0.00 H new ATOM 1051 N GLY A 382 8.232 -15.632 -4.214 1.00 0.00 N ATOM 1052 CA GLY A 382 9.222 -16.603 -4.644 1.00 0.00 C ATOM 1053 C GLY A 382 8.699 -17.520 -5.732 1.00 0.00 C ATOM 1054 O GLY A 382 9.313 -17.649 -6.791 1.00 0.00 O ATOM 0 H GLY A 382 7.929 -15.729 -3.245 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.106 -16.079 -5.008 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.536 -17.201 -3.788 1.00 0.00 H new ATOM 1058 N GLN A 383 7.564 -18.160 -5.470 1.00 0.00 N ATOM 1059 CA GLN A 383 6.962 -19.072 -6.435 1.00 0.00 C ATOM 1060 C GLN A 383 6.013 -18.327 -7.369 1.00 0.00 C ATOM 1061 O GLN A 383 5.028 -18.891 -7.845 1.00 0.00 O ATOM 1062 CB GLN A 383 6.211 -20.191 -5.711 1.00 0.00 C ATOM 1063 CG GLN A 383 5.310 -19.694 -4.592 1.00 0.00 C ATOM 1064 CD GLN A 383 4.257 -20.709 -4.196 1.00 0.00 C ATOM 1065 OE1 GLN A 383 3.082 -20.568 -4.536 1.00 0.00 O ATOM 1066 NE2 GLN A 383 4.673 -21.743 -3.472 1.00 0.00 N ATOM 0 H GLN A 383 7.043 -18.064 -4.598 1.00 0.00 H new ATOM 0 HA GLN A 383 7.762 -19.509 -7.033 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.608 -20.740 -6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 383 6.934 -20.895 -5.299 1.00 0.00 H new ATOM 0 HG2 GLN A 383 5.919 -19.450 -3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 383 4.820 -18.773 -4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 383 5.656 -21.821 -3.212 1.00 0.00 H new ATOM 0 HE22 GLN A 383 4.009 -22.459 -3.176 1.00 0.00 H new ATOM 1075 N GLN A 384 6.316 -17.059 -7.624 1.00 0.00 N ATOM 1076 CA GLN A 384 5.489 -16.238 -8.500 1.00 0.00 C ATOM 1077 C GLN A 384 6.202 -15.960 -9.819 1.00 0.00 C ATOM 1078 O GLN A 384 7.300 -15.402 -9.839 1.00 0.00 O ATOM 1079 CB GLN A 384 5.133 -14.919 -7.811 1.00 0.00 C ATOM 1080 CG GLN A 384 3.920 -15.017 -6.900 1.00 0.00 C ATOM 1081 CD GLN A 384 2.611 -14.986 -7.665 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.513 -15.519 -8.771 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.597 -14.360 -7.079 1.00 0.00 N ATOM 0 H GLN A 384 7.128 -16.578 -7.237 1.00 0.00 H new ATOM 0 HA GLN A 384 4.572 -16.788 -8.713 1.00 0.00 H new ATOM 0 HB2 GLN A 384 5.989 -14.581 -7.227 1.00 0.00 H new ATOM 0 HB3 GLN A 384 4.946 -14.160 -8.571 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.977 -15.940 -6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.939 -14.193 -6.186 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.723 -13.932 -6.162 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.692 -14.307 -7.546 1.00 0.00 H new ATOM 1092 N THR A 385 5.571 -16.352 -10.922 1.00 0.00 N ATOM 1093 CA THR A 385 6.145 -16.146 -12.245 1.00 0.00 C ATOM 1094 C THR A 385 6.412 -14.668 -12.505 1.00 0.00 C ATOM 1095 O THR A 385 5.573 -13.965 -13.068 1.00 0.00 O ATOM 1096 CB THR A 385 5.220 -16.691 -13.350 1.00 0.00 C ATOM 1097 OG1 THR A 385 4.904 -18.063 -13.091 1.00 0.00 O ATOM 1098 CG2 THR A 385 5.877 -16.565 -14.717 1.00 0.00 C ATOM 0 H THR A 385 4.662 -16.814 -10.924 1.00 0.00 H new ATOM 0 HA THR A 385 7.088 -16.692 -12.268 1.00 0.00 H new ATOM 0 HB THR A 385 4.303 -16.101 -13.350 1.00 0.00 H new ATOM 0 HG1 THR A 385 4.314 -18.402 -13.797 1.00 0.00 H new ATOM 0 HG21 THR A 385 5.205 -16.956 -15.481 1.00 0.00 H new ATOM 0 HG22 THR A 385 6.090 -15.516 -14.923 1.00 0.00 H new ATOM 0 HG23 THR A 385 6.808 -17.132 -14.727 1.00 0.00 H new ATOM 1106 N SER A 386 7.587 -14.202 -12.093 1.00 0.00 N ATOM 1107 CA SER A 386 7.964 -12.806 -12.279 1.00 0.00 C ATOM 1108 C SER A 386 7.789 -12.385 -13.735 1.00 0.00 C ATOM 1109 O SER A 386 7.740 -13.225 -14.635 1.00 0.00 O ATOM 1110 CB SER A 386 9.413 -12.584 -11.843 1.00 0.00 C ATOM 1111 OG SER A 386 10.319 -13.117 -12.793 1.00 0.00 O ATOM 0 H SER A 386 8.294 -14.771 -11.628 1.00 0.00 H new ATOM 0 HA SER A 386 7.308 -12.193 -11.660 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.599 -11.517 -11.717 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.580 -13.053 -10.873 1.00 0.00 H new ATOM 0 HG SER A 386 11.238 -12.961 -12.492 1.00 0.00 H new ATOM 1117 N VAL A 387 7.696 -11.079 -13.960 1.00 0.00 N ATOM 1118 CA VAL A 387 7.528 -10.545 -15.307 1.00 0.00 C ATOM 1119 C VAL A 387 8.552 -9.454 -15.597 1.00 0.00 C ATOM 1120 O VAL A 387 8.873 -8.642 -14.728 1.00 0.00 O ATOM 1121 CB VAL A 387 6.113 -9.972 -15.511 1.00 0.00 C ATOM 1122 CG1 VAL A 387 5.988 -9.333 -16.886 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.066 -11.060 -15.323 1.00 0.00 C ATOM 0 H VAL A 387 7.734 -10.370 -13.227 1.00 0.00 H new ATOM 0 HA VAL A 387 7.679 -11.375 -15.998 1.00 0.00 H new ATOM 0 HB VAL A 387 5.941 -9.200 -14.761 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.981 -8.934 -17.012 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.713 -8.525 -16.979 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.180 -10.082 -17.654 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.072 -10.638 -15.471 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.234 -11.856 -16.049 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.141 -11.467 -14.315 1.00 0.00 H new ATOM 1133 N ILE A 388 9.063 -9.440 -16.824 1.00 0.00 N ATOM 1134 CA ILE A 388 10.050 -8.447 -17.229 1.00 0.00 C ATOM 1135 C ILE A 388 9.575 -7.035 -16.903 1.00 0.00 C ATOM 1136 O ILE A 388 8.584 -6.559 -17.455 1.00 0.00 O ATOM 1137 CB ILE A 388 10.355 -8.539 -18.736 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.004 -9.885 -19.066 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.256 -7.391 -19.165 1.00 0.00 C ATOM 1140 CD1 ILE A 388 11.820 -9.866 -20.339 1.00 0.00 C ATOM 0 H ILE A 388 8.810 -10.105 -17.555 1.00 0.00 H new ATOM 0 HA ILE A 388 10.960 -8.660 -16.669 1.00 0.00 H new ATOM 0 HB ILE A 388 9.417 -8.464 -19.287 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.646 -10.183 -18.237 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.225 -10.643 -19.154 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.463 -7.470 -20.232 1.00 0.00 H new ATOM 0 HG22 ILE A 388 10.759 -6.443 -18.961 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.193 -7.437 -18.610 1.00 0.00 H new ATOM 0 HD11 ILE A 388 12.250 -10.853 -20.510 1.00 0.00 H new ATOM 0 HD12 ILE A 388 11.178 -9.599 -21.179 1.00 0.00 H new ATOM 0 HD13 ILE A 388 12.621 -9.132 -20.247 1.00 0.00 H new ATOM 1152 N GLY A 389 10.292 -6.369 -16.003 1.00 0.00 N ATOM 1153 CA GLY A 389 9.930 -5.017 -15.619 1.00 0.00 C ATOM 1154 C GLY A 389 9.207 -4.965 -14.288 1.00 0.00 C ATOM 1155 O GLY A 389 9.526 -4.139 -13.433 1.00 0.00 O ATOM 0 H GLY A 389 11.117 -6.742 -15.533 1.00 0.00 H new ATOM 0 HA2 GLY A 389 10.830 -4.405 -15.564 1.00 0.00 H new ATOM 0 HA3 GLY A 389 9.295 -4.581 -16.391 1.00 0.00 H new ATOM 1159 N ARG A 390 8.230 -5.849 -14.112 1.00 0.00 N ATOM 1160 CA ARG A 390 7.458 -5.898 -12.877 1.00 0.00 C ATOM 1161 C ARG A 390 8.218 -6.654 -11.791 1.00 0.00 C ATOM 1162 O ARG A 390 8.930 -7.619 -12.074 1.00 0.00 O ATOM 1163 CB ARG A 390 6.103 -6.564 -13.123 1.00 0.00 C ATOM 1164 CG ARG A 390 5.262 -6.717 -11.866 1.00 0.00 C ATOM 1165 CD ARG A 390 3.775 -6.694 -12.185 1.00 0.00 C ATOM 1166 NE ARG A 390 3.270 -8.018 -12.537 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.158 -8.218 -13.235 1.00 0.00 C ATOM 1168 NH1 ARG A 390 1.439 -7.186 -13.654 1.00 0.00 N ATOM 1169 NH2 ARG A 390 1.763 -9.453 -13.516 1.00 0.00 N ATOM 0 H ARG A 390 7.955 -6.541 -14.809 1.00 0.00 H new ATOM 0 HA ARG A 390 7.296 -4.875 -12.539 1.00 0.00 H new ATOM 0 HB2 ARG A 390 5.546 -5.977 -13.853 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.266 -7.548 -13.563 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.514 -7.654 -11.370 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.498 -5.913 -11.169 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.225 -6.314 -11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.592 -6.005 -13.010 1.00 0.00 H new ATOM 0 HE ARG A 390 3.800 -8.834 -12.230 1.00 0.00 H new ATOM 0 HH11 ARG A 390 1.739 -6.235 -13.441 1.00 0.00 H new ATOM 0 HH12 ARG A 390 0.585 -7.343 -14.190 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.314 -10.250 -13.196 1.00 0.00 H new ATOM 0 HH22 ARG A 390 0.909 -9.606 -14.052 1.00 0.00 H new ATOM 1183 N CYS A 391 8.063 -6.209 -10.549 1.00 0.00 N ATOM 1184 CA CYS A 391 8.736 -6.843 -9.420 1.00 0.00 C ATOM 1185 C CYS A 391 7.730 -7.267 -8.356 1.00 0.00 C ATOM 1186 O CYS A 391 6.834 -6.504 -7.994 1.00 0.00 O ATOM 1187 CB CYS A 391 9.767 -5.889 -8.814 1.00 0.00 C ATOM 1188 SG CYS A 391 11.363 -5.891 -9.662 1.00 0.00 S ATOM 0 H CYS A 391 7.478 -5.412 -10.298 1.00 0.00 H new ATOM 0 HA CYS A 391 9.247 -7.734 -9.786 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.362 -4.877 -8.828 1.00 0.00 H new ATOM 0 HB3 CYS A 391 9.923 -6.156 -7.769 1.00 0.00 H new ATOM 0 HG CYS A 391 12.166 -5.052 -9.078 1.00 0.00 H new ATOM 1194 N TYR A 392 7.883 -8.489 -7.859 1.00 0.00 N ATOM 1195 CA TYR A 392 6.985 -9.018 -6.839 1.00 0.00 C ATOM 1196 C TYR A 392 7.580 -8.842 -5.445 1.00 0.00 C ATOM 1197 O TYR A 392 8.624 -9.410 -5.127 1.00 0.00 O ATOM 1198 CB TYR A 392 6.696 -10.497 -7.100 1.00 0.00 C ATOM 1199 CG TYR A 392 5.852 -10.742 -8.330 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.235 -10.246 -9.570 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.671 -11.469 -8.252 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.466 -10.467 -10.696 1.00 0.00 C ATOM 1203 CE2 TYR A 392 3.896 -11.696 -9.373 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.298 -11.192 -10.592 1.00 0.00 C ATOM 1205 OH TYR A 392 3.529 -11.416 -11.712 1.00 0.00 O ATOM 0 H TYR A 392 8.621 -9.132 -8.146 1.00 0.00 H new ATOM 0 HA TYR A 392 6.051 -8.459 -6.889 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.641 -11.030 -7.206 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.189 -10.918 -6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.150 -9.678 -9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.353 -11.864 -7.298 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.778 -10.074 -11.652 1.00 0.00 H new ATOM 0 HE2 TYR A 392 2.981 -12.265 -9.295 1.00 0.00 H new ATOM 0 HH TYR A 392 2.740 -11.944 -11.467 1.00 0.00 H new ATOM 1215 N VAL A 393 6.906 -8.050 -4.617 1.00 0.00 N ATOM 1216 CA VAL A 393 7.366 -7.799 -3.256 1.00 0.00 C ATOM 1217 C VAL A 393 6.291 -8.161 -2.237 1.00 0.00 C ATOM 1218 O VAL A 393 5.107 -8.223 -2.567 1.00 0.00 O ATOM 1219 CB VAL A 393 7.767 -6.325 -3.062 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.005 -5.996 -3.882 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.613 -5.406 -3.431 1.00 0.00 C ATOM 0 H VAL A 393 6.040 -7.571 -4.865 1.00 0.00 H new ATOM 0 HA VAL A 393 8.241 -8.429 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 393 8.005 -6.167 -2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.273 -4.950 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.831 -6.632 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.799 -6.170 -4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.914 -4.368 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.341 -5.564 -4.475 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.755 -5.626 -2.795 1.00 0.00 H new ATOM 1231 N GLN A 394 6.712 -8.397 -0.999 1.00 0.00 N ATOM 1232 CA GLN A 394 5.784 -8.752 0.068 1.00 0.00 C ATOM 1233 C GLN A 394 5.017 -7.526 0.553 1.00 0.00 C ATOM 1234 O GLN A 394 5.445 -6.386 0.376 1.00 0.00 O ATOM 1235 CB GLN A 394 6.538 -9.391 1.236 1.00 0.00 C ATOM 1236 CG GLN A 394 6.812 -10.874 1.045 1.00 0.00 C ATOM 1237 CD GLN A 394 7.425 -11.518 2.273 1.00 0.00 C ATOM 1238 OE1 GLN A 394 6.718 -12.072 3.115 1.00 0.00 O ATOM 1239 NE2 GLN A 394 8.746 -11.447 2.382 1.00 0.00 N ATOM 0 H GLN A 394 7.689 -8.349 -0.710 1.00 0.00 H new ATOM 0 HA GLN A 394 5.069 -9.471 -0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.485 -8.870 1.375 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.961 -9.251 2.150 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.880 -11.383 0.800 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.482 -11.009 0.196 1.00 0.00 H new ATOM 0 HE21 GLN A 394 9.293 -10.978 1.660 1.00 0.00 H new ATOM 0 HE22 GLN A 394 9.214 -11.862 3.188 1.00 0.00 H new ATOM 1248 N PRO A 395 3.855 -7.765 1.179 1.00 0.00 N ATOM 1249 CA PRO A 395 3.003 -6.693 1.702 1.00 0.00 C ATOM 1250 C PRO A 395 3.623 -5.996 2.908 1.00 0.00 C ATOM 1251 O PRO A 395 3.073 -5.023 3.424 1.00 0.00 O ATOM 1252 CB PRO A 395 1.721 -7.424 2.107 1.00 0.00 C ATOM 1253 CG PRO A 395 2.152 -8.824 2.377 1.00 0.00 C ATOM 1254 CD PRO A 395 3.283 -9.100 1.425 1.00 0.00 C ATOM 0 HA PRO A 395 2.845 -5.903 0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.270 -6.972 2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.976 -7.386 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.475 -8.940 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.330 -9.523 2.220 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.018 -9.778 1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.929 -9.562 0.503 1.00 0.00 H new ATOM 1262 N GLN A 396 4.769 -6.501 3.353 1.00 0.00 N ATOM 1263 CA GLN A 396 5.463 -5.926 4.499 1.00 0.00 C ATOM 1264 C GLN A 396 6.343 -4.756 4.073 1.00 0.00 C ATOM 1265 O GLN A 396 6.773 -3.955 4.903 1.00 0.00 O ATOM 1266 CB GLN A 396 6.312 -6.991 5.195 1.00 0.00 C ATOM 1267 CG GLN A 396 6.638 -6.660 6.642 1.00 0.00 C ATOM 1268 CD GLN A 396 5.570 -7.141 7.606 1.00 0.00 C ATOM 1269 OE1 GLN A 396 5.674 -8.229 8.173 1.00 0.00 O ATOM 1270 NE2 GLN A 396 4.536 -6.330 7.796 1.00 0.00 N ATOM 0 H GLN A 396 5.236 -7.307 2.938 1.00 0.00 H new ATOM 0 HA GLN A 396 4.712 -5.556 5.197 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.785 -7.944 5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 396 7.242 -7.120 4.642 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.593 -7.113 6.908 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.757 -5.582 6.746 1.00 0.00 H new ATOM 0 HE21 GLN A 396 4.491 -5.437 7.305 1.00 0.00 H new ATOM 0 HE22 GLN A 396 3.787 -6.600 8.433 1.00 0.00 H new ATOM 1279 N TRP A 397 6.607 -4.664 2.774 1.00 0.00 N ATOM 1280 CA TRP A 397 7.437 -3.591 2.238 1.00 0.00 C ATOM 1281 C TRP A 397 6.763 -2.237 2.423 1.00 0.00 C ATOM 1282 O TRP A 397 7.419 -1.242 2.733 1.00 0.00 O ATOM 1283 CB TRP A 397 7.725 -3.834 0.755 1.00 0.00 C ATOM 1284 CG TRP A 397 8.649 -2.818 0.155 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.004 -2.749 0.312 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.285 -1.726 -0.696 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.504 -1.679 -0.390 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.470 -1.036 -1.017 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.074 -1.264 -1.219 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.477 0.090 -1.837 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.082 -0.147 -2.032 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.277 0.520 -2.335 1.00 0.00 C ATOM 0 H TRP A 397 6.259 -5.319 2.073 1.00 0.00 H new ATOM 0 HA TRP A 397 8.378 -3.584 2.787 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.160 -4.826 0.635 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.784 -3.829 0.204 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.595 -3.434 0.901 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.486 -1.408 -0.437 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.148 -1.771 -0.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.397 0.605 -2.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.152 0.218 -2.441 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.250 1.390 -2.974 1.00 0.00 H new ATOM 1303 N VAL A 398 5.448 -2.204 2.230 1.00 0.00 N ATOM 1304 CA VAL A 398 4.684 -0.971 2.377 1.00 0.00 C ATOM 1305 C VAL A 398 4.554 -0.576 3.844 1.00 0.00 C ATOM 1306 O VAL A 398 4.873 0.550 4.226 1.00 0.00 O ATOM 1307 CB VAL A 398 3.276 -1.106 1.767 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.438 0.124 2.079 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.367 -1.333 0.266 1.00 0.00 C ATOM 0 H VAL A 398 4.890 -3.018 1.971 1.00 0.00 H new ATOM 0 HA VAL A 398 5.231 -0.195 1.842 1.00 0.00 H new ATOM 0 HB VAL A 398 2.786 -1.971 2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.447 0.010 1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.345 0.237 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.920 1.008 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.364 -1.426 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.875 -0.489 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.927 -2.247 0.070 1.00 0.00 H new ATOM 1319 N PHE A 399 4.084 -1.511 4.663 1.00 0.00 N ATOM 1320 CA PHE A 399 3.911 -1.262 6.090 1.00 0.00 C ATOM 1321 C PHE A 399 5.188 -0.693 6.701 1.00 0.00 C ATOM 1322 O PHE A 399 5.139 0.167 7.580 1.00 0.00 O ATOM 1323 CB PHE A 399 3.518 -2.552 6.811 1.00 0.00 C ATOM 1324 CG PHE A 399 2.142 -3.042 6.457 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.030 -2.248 6.686 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.962 -4.295 5.895 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.237 -2.695 6.361 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.698 -4.748 5.568 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.403 -3.947 5.802 1.00 0.00 C ATOM 0 H PHE A 399 3.816 -2.448 4.363 1.00 0.00 H new ATOM 0 HA PHE A 399 3.113 -0.529 6.211 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.244 -3.329 6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.571 -2.388 7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.155 -1.268 7.124 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.819 -4.925 5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.096 -2.066 6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.571 -5.727 5.130 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.392 -4.299 5.548 1.00 0.00 H new ATOM 1339 N ASP A 400 6.331 -1.181 6.229 1.00 0.00 N ATOM 1340 CA ASP A 400 7.622 -0.722 6.728 1.00 0.00 C ATOM 1341 C ASP A 400 7.937 0.679 6.212 1.00 0.00 C ATOM 1342 O ASP A 400 8.370 1.547 6.970 1.00 0.00 O ATOM 1343 CB ASP A 400 8.728 -1.693 6.312 1.00 0.00 C ATOM 1344 CG ASP A 400 8.923 -2.812 7.315 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.208 -3.831 7.215 1.00 0.00 O ATOM 1346 OD2 ASP A 400 9.792 -2.670 8.200 1.00 0.00 O ATOM 0 H ASP A 400 6.389 -1.894 5.502 1.00 0.00 H new ATOM 0 HA ASP A 400 7.571 -0.686 7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.486 -2.120 5.339 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.663 -1.146 6.196 1.00 0.00 H new ATOM 1351 N SER A 401 7.717 0.891 4.919 1.00 0.00 N ATOM 1352 CA SER A 401 7.983 2.185 4.301 1.00 0.00 C ATOM 1353 C SER A 401 7.209 3.294 5.008 1.00 0.00 C ATOM 1354 O SER A 401 7.795 4.254 5.507 1.00 0.00 O ATOM 1355 CB SER A 401 7.608 2.152 2.818 1.00 0.00 C ATOM 1356 OG SER A 401 8.462 1.283 2.095 1.00 0.00 O ATOM 0 H SER A 401 7.355 0.184 4.279 1.00 0.00 H new ATOM 0 HA SER A 401 9.049 2.393 4.395 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.574 1.825 2.708 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.670 3.157 2.402 1.00 0.00 H new ATOM 0 HG SER A 401 8.188 0.354 2.247 1.00 0.00 H new ATOM 1362 N VAL A 402 5.888 3.153 5.046 1.00 0.00 N ATOM 1363 CA VAL A 402 5.032 4.141 5.692 1.00 0.00 C ATOM 1364 C VAL A 402 5.560 4.504 7.076 1.00 0.00 C ATOM 1365 O VAL A 402 5.592 5.675 7.451 1.00 0.00 O ATOM 1366 CB VAL A 402 3.585 3.630 5.824 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.952 3.458 4.452 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.551 2.324 6.604 1.00 0.00 C ATOM 0 H VAL A 402 5.387 2.364 4.637 1.00 0.00 H new ATOM 0 HA VAL A 402 5.039 5.028 5.059 1.00 0.00 H new ATOM 0 HB VAL A 402 3.005 4.371 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.930 3.096 4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.942 4.417 3.933 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.529 2.738 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.521 1.977 6.688 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.145 1.573 6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.962 2.485 7.601 1.00 0.00 H new ATOM 1378 N ASN A 403 5.973 3.491 7.830 1.00 0.00 N ATOM 1379 CA ASN A 403 6.500 3.703 9.173 1.00 0.00 C ATOM 1380 C ASN A 403 7.815 4.474 9.126 1.00 0.00 C ATOM 1381 O ASN A 403 8.036 5.393 9.914 1.00 0.00 O ATOM 1382 CB ASN A 403 6.706 2.362 9.880 1.00 0.00 C ATOM 1383 CG ASN A 403 7.604 2.482 11.097 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.233 3.097 12.096 1.00 0.00 O ATOM 1385 ND2 ASN A 403 8.791 1.892 11.017 1.00 0.00 N ATOM 0 H ASN A 403 5.953 2.515 7.534 1.00 0.00 H new ATOM 0 HA ASN A 403 5.774 4.293 9.732 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.739 1.962 10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.141 1.648 9.180 1.00 0.00 H new ATOM 0 HD21 ASN A 403 9.438 1.938 11.805 1.00 0.00 H new ATOM 0 HD22 ASN A 403 9.056 1.393 10.168 1.00 0.00 H new ATOM 1392 N ALA A 404 8.685 4.092 8.196 1.00 0.00 N ATOM 1393 CA ALA A 404 9.978 4.749 8.044 1.00 0.00 C ATOM 1394 C ALA A 404 9.870 5.969 7.136 1.00 0.00 C ATOM 1395 O ALA A 404 10.880 6.543 6.729 1.00 0.00 O ATOM 1396 CB ALA A 404 11.006 3.770 7.497 1.00 0.00 C ATOM 0 H ALA A 404 8.518 3.332 7.537 1.00 0.00 H new ATOM 0 HA ALA A 404 10.304 5.089 9.027 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.966 4.274 7.389 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.112 2.931 8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.677 3.403 6.525 1.00 0.00 H new ATOM 1402 N ARG A 405 8.639 6.360 6.821 1.00 0.00 N ATOM 1403 CA ARG A 405 8.400 7.511 5.959 1.00 0.00 C ATOM 1404 C ARG A 405 9.454 7.594 4.858 1.00 0.00 C ATOM 1405 O ARG A 405 9.894 8.683 4.485 1.00 0.00 O ATOM 1406 CB ARG A 405 8.404 8.801 6.781 1.00 0.00 C ATOM 1407 CG ARG A 405 7.058 9.127 7.408 1.00 0.00 C ATOM 1408 CD ARG A 405 6.898 8.457 8.764 1.00 0.00 C ATOM 1409 NE ARG A 405 5.499 8.376 9.173 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.110 8.182 10.428 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.010 8.052 11.392 1.00 0.00 N ATOM 1412 NH2 ARG A 405 3.817 8.120 10.721 1.00 0.00 N ATOM 0 H ARG A 405 7.792 5.896 7.150 1.00 0.00 H new ATOM 0 HA ARG A 405 7.422 7.388 5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.152 8.717 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.707 9.629 6.141 1.00 0.00 H new ATOM 0 HG2 ARG A 405 6.960 10.207 7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.258 8.802 6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 405 7.323 7.454 8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 405 7.463 9.013 9.512 1.00 0.00 H new ATOM 0 HE ARG A 405 4.781 8.474 8.455 1.00 0.00 H new ATOM 0 HH11 ARG A 405 7.005 8.101 11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.708 7.903 12.355 1.00 0.00 H new ATOM 0 HH21 ARG A 405 3.121 8.221 9.982 1.00 0.00 H new ATOM 0 HH22 ARG A 405 3.519 7.971 11.685 1.00 0.00 H new ATOM 1426 N LEU A 406 9.856 6.437 4.343 1.00 0.00 N ATOM 1427 CA LEU A 406 10.859 6.378 3.285 1.00 0.00 C ATOM 1428 C LEU A 406 10.657 5.145 2.411 1.00 0.00 C ATOM 1429 O LEU A 406 10.259 4.085 2.897 1.00 0.00 O ATOM 1430 CB LEU A 406 12.265 6.366 3.888 1.00 0.00 C ATOM 1431 CG LEU A 406 13.411 6.681 2.926 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.411 8.158 2.562 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.745 6.281 3.537 1.00 0.00 C ATOM 0 H LEU A 406 9.503 5.527 4.641 1.00 0.00 H new ATOM 0 HA LEU A 406 10.746 7.265 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.294 7.087 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.443 5.383 4.324 1.00 0.00 H new ATOM 0 HG LEU A 406 13.264 6.103 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.233 8.364 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.466 8.415 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.533 8.755 3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.549 6.512 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 406 14.900 6.832 4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.743 5.211 3.747 1.00 0.00 H new ATOM 1445 N LEU A 407 10.935 5.288 1.120 1.00 0.00 N ATOM 1446 CA LEU A 407 10.787 4.184 0.178 1.00 0.00 C ATOM 1447 C LEU A 407 11.918 3.174 0.340 1.00 0.00 C ATOM 1448 O LEU A 407 12.956 3.278 -0.314 1.00 0.00 O ATOM 1449 CB LEU A 407 10.761 4.713 -1.257 1.00 0.00 C ATOM 1450 CG LEU A 407 9.440 5.324 -1.724 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.503 5.663 -3.205 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.284 4.376 -1.440 1.00 0.00 C ATOM 0 H LEU A 407 11.264 6.158 0.701 1.00 0.00 H new ATOM 0 HA LEU A 407 9.844 3.681 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.543 5.466 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.017 3.894 -1.929 1.00 0.00 H new ATOM 0 HG LEU A 407 9.272 6.246 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.554 6.097 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.305 6.380 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.695 4.756 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.352 4.827 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.446 3.437 -1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.226 4.184 -0.369 1.00 0.00 H new ATOM 1464 N LEU A 408 11.709 2.196 1.214 1.00 0.00 N ATOM 1465 CA LEU A 408 12.710 1.164 1.461 1.00 0.00 C ATOM 1466 C LEU A 408 13.013 0.383 0.186 1.00 0.00 C ATOM 1467 O LEU A 408 12.192 0.294 -0.727 1.00 0.00 O ATOM 1468 CB LEU A 408 12.229 0.210 2.555 1.00 0.00 C ATOM 1469 CG LEU A 408 12.241 0.763 3.981 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.319 -0.050 4.876 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.657 0.772 4.538 1.00 0.00 C ATOM 0 H LEU A 408 10.856 2.096 1.764 1.00 0.00 H new ATOM 0 HA LEU A 408 13.626 1.653 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.212 -0.102 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.851 -0.685 2.528 1.00 0.00 H new ATOM 0 HG LEU A 408 11.876 1.790 3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.340 0.358 5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.302 -0.004 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.653 -1.087 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.646 1.169 5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.050 -0.245 4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.291 1.399 3.911 1.00 0.00 H new ATOM 1483 N PRO A 409 14.219 -0.201 0.121 1.00 0.00 N ATOM 1484 CA PRO A 409 14.657 -0.988 -1.035 1.00 0.00 C ATOM 1485 C PRO A 409 13.903 -2.308 -1.157 1.00 0.00 C ATOM 1486 O PRO A 409 14.041 -3.193 -0.313 1.00 0.00 O ATOM 1487 CB PRO A 409 16.139 -1.242 -0.751 1.00 0.00 C ATOM 1488 CG PRO A 409 16.260 -1.159 0.732 1.00 0.00 C ATOM 1489 CD PRO A 409 15.248 -0.137 1.173 1.00 0.00 C ATOM 0 HA PRO A 409 14.473 -0.468 -1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.451 -2.219 -1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.769 -0.500 -1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.065 -2.127 1.194 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.267 -0.863 1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.836 -0.376 2.153 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.687 0.858 1.246 1.00 0.00 H new ATOM 1497 N VAL A 410 13.106 -2.434 -2.213 1.00 0.00 N ATOM 1498 CA VAL A 410 12.332 -3.647 -2.446 1.00 0.00 C ATOM 1499 C VAL A 410 13.232 -4.877 -2.471 1.00 0.00 C ATOM 1500 O VAL A 410 12.800 -5.981 -2.141 1.00 0.00 O ATOM 1501 CB VAL A 410 11.551 -3.569 -3.772 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.458 -2.515 -3.687 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.495 -3.277 -4.929 1.00 0.00 C ATOM 0 H VAL A 410 12.979 -1.711 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 410 11.625 -3.734 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 410 11.078 -4.534 -3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.917 -2.474 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.767 -2.772 -2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 410 10.906 -1.542 -3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.927 -3.225 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 410 12.997 -2.325 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.238 -4.071 -5.002 1.00 0.00 H new ATOM 1513 N ALA A 411 14.486 -4.678 -2.864 1.00 0.00 N ATOM 1514 CA ALA A 411 15.448 -5.771 -2.929 1.00 0.00 C ATOM 1515 C ALA A 411 15.428 -6.598 -1.648 1.00 0.00 C ATOM 1516 O ALA A 411 15.696 -7.799 -1.670 1.00 0.00 O ATOM 1517 CB ALA A 411 16.846 -5.228 -3.188 1.00 0.00 C ATOM 0 H ALA A 411 14.859 -3.770 -3.142 1.00 0.00 H new ATOM 0 HA ALA A 411 15.164 -6.423 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.555 -6.055 -3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.857 -4.687 -4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.129 -4.552 -2.381 1.00 0.00 H new ATOM 1523 N GLU A 412 15.109 -5.947 -0.534 1.00 0.00 N ATOM 1524 CA GLU A 412 15.056 -6.623 0.757 1.00 0.00 C ATOM 1525 C GLU A 412 13.769 -7.433 0.894 1.00 0.00 C ATOM 1526 O GLU A 412 13.762 -8.510 1.491 1.00 0.00 O ATOM 1527 CB GLU A 412 15.155 -5.606 1.895 1.00 0.00 C ATOM 1528 CG GLU A 412 16.584 -5.255 2.275 1.00 0.00 C ATOM 1529 CD GLU A 412 16.682 -4.614 3.646 1.00 0.00 C ATOM 1530 OE1 GLU A 412 15.904 -5.004 4.541 1.00 0.00 O ATOM 1531 OE2 GLU A 412 17.537 -3.721 3.822 1.00 0.00 O ATOM 0 H GLU A 412 14.883 -4.953 -0.499 1.00 0.00 H new ATOM 0 HA GLU A 412 15.903 -7.306 0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 412 14.631 -4.695 1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 412 14.642 -6.003 2.771 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.193 -6.158 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 412 16.998 -4.576 1.530 1.00 0.00 H new ATOM 1538 N TYR A 413 12.684 -6.906 0.338 1.00 0.00 N ATOM 1539 CA TYR A 413 11.391 -7.577 0.401 1.00 0.00 C ATOM 1540 C TYR A 413 11.028 -8.186 -0.950 1.00 0.00 C ATOM 1541 O TYR A 413 9.924 -7.987 -1.458 1.00 0.00 O ATOM 1542 CB TYR A 413 10.304 -6.595 0.839 1.00 0.00 C ATOM 1543 CG TYR A 413 10.542 -5.999 2.208 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.562 -5.079 2.419 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.748 -6.357 3.291 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.783 -4.533 3.669 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.961 -5.815 4.543 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.980 -4.903 4.727 1.00 0.00 C ATOM 1549 OH TYR A 413 11.197 -4.362 5.974 1.00 0.00 O ATOM 0 H TYR A 413 12.674 -6.017 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 413 11.462 -8.380 1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.238 -5.789 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.342 -7.107 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.192 -4.786 1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 413 8.950 -7.072 3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.581 -3.820 3.816 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.334 -6.103 5.373 1.00 0.00 H new ATOM 0 HH TYR A 413 11.569 -3.460 5.879 1.00 0.00 H new ATOM 1559 N PHE A 414 11.965 -8.931 -1.527 1.00 0.00 N ATOM 1560 CA PHE A 414 11.745 -9.570 -2.820 1.00 0.00 C ATOM 1561 C PHE A 414 11.934 -11.081 -2.718 1.00 0.00 C ATOM 1562 O PHE A 414 12.968 -11.556 -2.250 1.00 0.00 O ATOM 1563 CB PHE A 414 12.701 -8.994 -3.866 1.00 0.00 C ATOM 1564 CG PHE A 414 12.573 -9.641 -5.216 1.00 0.00 C ATOM 1565 CD1 PHE A 414 13.243 -10.820 -5.499 1.00 0.00 C ATOM 1566 CD2 PHE A 414 11.783 -9.071 -6.200 1.00 0.00 C ATOM 1567 CE1 PHE A 414 13.127 -11.419 -6.740 1.00 0.00 C ATOM 1568 CE2 PHE A 414 11.663 -9.665 -7.442 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.337 -10.840 -7.713 1.00 0.00 C ATOM 0 H PHE A 414 12.884 -9.107 -1.120 1.00 0.00 H new ATOM 0 HA PHE A 414 10.719 -9.370 -3.127 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.516 -7.924 -3.966 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.726 -9.109 -3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 414 13.863 -11.277 -4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 414 11.255 -8.152 -5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 414 13.654 -12.339 -6.948 1.00 0.00 H new ATOM 0 HE2 PHE A 414 11.043 -9.211 -8.200 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.246 -11.305 -8.684 1.00 0.00 H new