USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 688 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 371 ASN : amide:sc= -0.398 K(o=-0.2,f=-4.3!) USER MOD Set 1.2: A 374 LYS NZ :NH3+ -130:sc= 0.201 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.00876 USER MOD Single : A 339 HIS :FLIP no HD1:sc= -1.03 F(o=-2.1,f=-1) USER MOD Single : A 344 GLN :FLIP amide:sc= -0.219 F(o=-1.4,f=-0.22) USER MOD Single : A 347 LYS NZ :NH3+ 165:sc= -0.0426 (180deg=-0.241) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.325 F(o=-0.97,f=-0.33) USER MOD Single : A 351 GLN : amide:sc= 0.232 K(o=0.23,f=-3.7!) USER MOD Single : A 357 SER OG : rot -79:sc= 1.15 USER MOD Single : A 361 GLN : amide:sc= -0.0546 X(o=-0.055,f=-0.14) USER MOD Single : A 362 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.115) USER MOD Single : A 364 MET CE :methyl -149:sc= -0.108 (180deg=-0.878) USER MOD Single : A 366 GLN :FLIP amide:sc= -0.173 F(o=-0.74,f=-0.17) USER MOD Single : A 367 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.411) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 141:sc= -0.298 (180deg=-0.853) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 178:sc= 1.34 (180deg=1.26) USER MOD Single : A 380 ASN : amide:sc=-0.00181 X(o=-0.0018,f=-0.0018) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 383 MET CE :methyl -160:sc= -0.0701 (180deg=-0.556) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -2.24! C(o=-2.2!,f=-3.5!) USER MOD Single : A 392 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0901) USER MOD Single : A 396 THR OG1 : rot 83:sc= 0.875 USER MOD Single : A 397 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 398 SER OG : rot 24:sc= -0.421 USER MOD Single : A 399 ASN : amide:sc= 0.521 K(o=0.52,f=-1.1) USER MOD Single : A 405 MET CE :methyl -119:sc= 0 (180deg=-1.23) USER MOD Single : A 408 HIS : no HD1:sc= -0.219 X(o=-0.22,f=0.0074) USER MOD Single : A 409 LYS NZ :NH3+ 148:sc= 0.0111 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.466 K(o=0.47,f=-5.8!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -16.057 -5.554 4.680 1.00 0.00 N ATOM 196 CA PHE A 337 -16.780 -4.445 5.308 1.00 0.00 C ATOM 197 C PHE A 337 -18.285 -4.591 5.082 1.00 0.00 C ATOM 198 O PHE A 337 -19.021 -3.603 5.085 1.00 0.00 O ATOM 199 CB PHE A 337 -16.302 -3.089 4.773 1.00 0.00 C ATOM 200 CG PHE A 337 -14.872 -2.757 5.103 1.00 0.00 C ATOM 201 CD1 PHE A 337 -14.529 -2.287 6.360 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.876 -2.896 4.149 1.00 0.00 C ATOM 203 CE1 PHE A 337 -13.221 -1.964 6.661 1.00 0.00 C ATOM 204 CE2 PHE A 337 -12.565 -2.577 4.446 1.00 0.00 C ATOM 205 CZ PHE A 337 -12.238 -2.109 5.703 1.00 0.00 C ATOM 0 HA PHE A 337 -16.573 -4.481 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -16.424 -3.077 3.690 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.946 -2.307 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -15.294 -2.172 7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -14.128 -3.258 3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -12.967 -1.598 7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.797 -2.694 3.696 1.00 0.00 H new ATOM 0 HZ PHE A 337 -11.214 -1.857 5.936 1.00 0.00 H new ATOM 215 N SER A 338 -18.741 -5.829 4.912 1.00 0.00 N ATOM 216 CA SER A 338 -20.155 -6.101 4.666 1.00 0.00 C ATOM 217 C SER A 338 -20.993 -5.774 5.900 1.00 0.00 C ATOM 218 O SER A 338 -22.193 -5.521 5.808 1.00 0.00 O ATOM 219 CB SER A 338 -20.342 -7.563 4.252 1.00 0.00 C ATOM 220 OG SER A 338 -19.630 -8.435 5.115 1.00 0.00 O ATOM 0 H SER A 338 -18.151 -6.661 4.940 1.00 0.00 H new ATOM 0 HA SER A 338 -20.497 -5.462 3.852 1.00 0.00 H new ATOM 0 HB2 SER A 338 -21.402 -7.816 4.269 1.00 0.00 H new ATOM 0 HB3 SER A 338 -19.998 -7.700 3.227 1.00 0.00 H new ATOM 0 HG SER A 338 -19.768 -9.362 4.829 1.00 0.00 H new ATOM 226 N HIS A 339 -20.330 -5.765 7.051 1.00 0.00 N ATOM 227 CA HIS A 339 -20.955 -5.386 8.319 1.00 0.00 C ATOM 228 C HIS A 339 -21.278 -3.891 8.352 1.00 0.00 C ATOM 229 O HIS A 339 -21.936 -3.409 9.273 1.00 0.00 O ATOM 230 CB HIS A 339 -20.036 -5.741 9.503 1.00 0.00 C ATOM 231 CG HIS A 339 -18.659 -5.137 9.417 1.00 0.00 C ATOM 232 ND1 HIS A 339 -17.635 -5.398 8.574 1.00 0.00 N flip ATOM 233 CD2 HIS A 339 -18.204 -4.154 10.264 1.00 0.00 C flip ATOM 234 CE1 HIS A 339 -16.593 -4.582 8.920 1.00 0.00 C flip ATOM 235 NE2 HIS A 339 -16.962 -3.839 9.940 1.00 0.00 N flip ATOM 0 H HIS A 339 -19.346 -6.019 7.135 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.887 -5.945 8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -20.509 -5.410 10.428 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -19.942 -6.825 9.563 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -18.772 -3.709 11.068 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -15.628 -4.553 8.436 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -16.386 -3.137 10.404 1.00 0.00 H new ATOM 244 N LEU A 340 -20.809 -3.161 7.350 1.00 0.00 N ATOM 245 CA LEU A 340 -21.019 -1.724 7.295 1.00 0.00 C ATOM 246 C LEU A 340 -21.989 -1.360 6.182 1.00 0.00 C ATOM 247 O LEU A 340 -21.789 -1.743 5.028 1.00 0.00 O ATOM 248 CB LEU A 340 -19.691 -1.004 7.063 1.00 0.00 C ATOM 249 CG LEU A 340 -18.604 -1.294 8.094 1.00 0.00 C ATOM 250 CD1 LEU A 340 -17.326 -0.564 7.735 1.00 0.00 C ATOM 251 CD2 LEU A 340 -19.066 -0.904 9.490 1.00 0.00 C ATOM 0 H LEU A 340 -20.281 -3.542 6.565 1.00 0.00 H new ATOM 0 HA LEU A 340 -21.443 -1.410 8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.316 -1.277 6.077 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.877 0.070 7.047 1.00 0.00 H new ATOM 0 HG LEU A 340 -18.405 -2.366 8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -16.561 -0.782 8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.982 -0.894 6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -17.514 0.509 7.711 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -18.275 -1.120 10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -19.296 0.161 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -19.958 -1.474 9.750 1.00 0.00 H new ATOM 263 N PRO A 341 -23.065 -0.634 6.523 1.00 0.00 N ATOM 264 CA PRO A 341 -23.982 -0.060 5.531 1.00 0.00 C ATOM 265 C PRO A 341 -23.231 0.827 4.539 1.00 0.00 C ATOM 266 O PRO A 341 -22.174 1.357 4.875 1.00 0.00 O ATOM 267 CB PRO A 341 -24.946 0.775 6.381 1.00 0.00 C ATOM 268 CG PRO A 341 -24.891 0.160 7.735 1.00 0.00 C ATOM 269 CD PRO A 341 -23.484 -0.335 7.903 1.00 0.00 C ATOM 0 HA PRO A 341 -24.485 -0.818 4.931 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -24.643 1.822 6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -25.957 0.747 5.975 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -25.144 0.888 8.506 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.606 -0.658 7.822 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -22.845 0.418 8.364 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -23.442 -1.220 8.537 1.00 0.00 H new ATOM 277 N PRO A 342 -23.767 1.000 3.315 1.00 0.00 N ATOM 278 CA PRO A 342 -23.102 1.743 2.230 1.00 0.00 C ATOM 279 C PRO A 342 -22.390 3.022 2.689 1.00 0.00 C ATOM 280 O PRO A 342 -21.205 3.213 2.404 1.00 0.00 O ATOM 281 CB PRO A 342 -24.262 2.085 1.298 1.00 0.00 C ATOM 282 CG PRO A 342 -25.216 0.951 1.461 1.00 0.00 C ATOM 283 CD PRO A 342 -25.083 0.482 2.888 1.00 0.00 C ATOM 0 HA PRO A 342 -22.306 1.153 1.777 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -24.723 3.034 1.570 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.927 2.177 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -26.237 1.270 1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -24.984 0.145 0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.887 0.872 3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -25.125 -0.605 2.956 1.00 0.00 H new ATOM 291 N GLU A 343 -23.106 3.875 3.415 1.00 0.00 N ATOM 292 CA GLU A 343 -22.568 5.160 3.855 1.00 0.00 C ATOM 293 C GLU A 343 -21.387 4.965 4.810 1.00 0.00 C ATOM 294 O GLU A 343 -20.340 5.592 4.657 1.00 0.00 O ATOM 295 CB GLU A 343 -23.670 5.980 4.536 1.00 0.00 C ATOM 296 CG GLU A 343 -23.281 7.420 4.819 1.00 0.00 C ATOM 297 CD GLU A 343 -23.041 8.222 3.556 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.027 8.680 2.937 1.00 0.00 O ATOM 299 OE2 GLU A 343 -21.867 8.403 3.175 1.00 0.00 O ATOM 0 H GLU A 343 -24.066 3.699 3.713 1.00 0.00 H new ATOM 0 HA GLU A 343 -22.207 5.699 2.979 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -24.558 5.972 3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -23.942 5.496 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.069 7.897 5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -22.379 7.434 5.430 1.00 0.00 H new ATOM 306 N GLN A 344 -21.558 4.079 5.785 1.00 0.00 N ATOM 307 CA GLN A 344 -20.501 3.790 6.752 1.00 0.00 C ATOM 308 C GLN A 344 -19.342 3.061 6.094 1.00 0.00 C ATOM 309 O GLN A 344 -18.185 3.241 6.475 1.00 0.00 O ATOM 310 CB GLN A 344 -21.040 2.947 7.905 1.00 0.00 C ATOM 311 CG GLN A 344 -21.794 3.752 8.944 1.00 0.00 C ATOM 312 CD GLN A 344 -22.530 2.877 9.940 1.00 0.00 C ATOM 313 OE1 GLN A 344 -21.985 1.703 10.222 1.00 0.00 O flip ATOM 314 NE2 GLN A 344 -23.577 3.262 10.464 1.00 0.00 N flip ATOM 0 H GLN A 344 -22.417 3.548 5.928 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.143 4.744 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.700 2.178 7.504 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.209 2.434 8.388 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -21.094 4.394 9.478 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -22.508 4.406 8.443 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -23.964 4.173 10.220 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -24.056 2.669 11.142 1.00 0.00 H new ATOM 323 N ARG A 345 -19.663 2.237 5.110 1.00 0.00 N ATOM 324 CA ARG A 345 -18.661 1.463 4.404 1.00 0.00 C ATOM 325 C ARG A 345 -17.701 2.395 3.678 1.00 0.00 C ATOM 326 O ARG A 345 -16.498 2.346 3.900 1.00 0.00 O ATOM 327 CB ARG A 345 -19.328 0.502 3.420 1.00 0.00 C ATOM 328 CG ARG A 345 -18.405 -0.605 2.934 1.00 0.00 C ATOM 329 CD ARG A 345 -19.135 -1.602 2.046 1.00 0.00 C ATOM 330 NE ARG A 345 -20.274 -2.222 2.728 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.948 -3.269 2.261 1.00 0.00 C ATOM 332 NH1 ARG A 345 -20.563 -3.870 1.141 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.994 -3.730 2.933 1.00 0.00 N ATOM 0 H ARG A 345 -20.617 2.088 4.782 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.095 0.874 5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.200 0.054 3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.689 1.067 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.573 -0.168 2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.980 -1.126 3.792 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.484 -1.096 1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.439 -2.378 1.726 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.569 -1.824 3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.746 -3.529 0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -21.084 -4.673 0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -22.278 -3.282 3.804 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -22.514 -4.533 2.579 1.00 0.00 H new ATOM 347 N ARG A 346 -18.245 3.281 2.848 1.00 0.00 N ATOM 348 CA ARG A 346 -17.418 4.223 2.098 1.00 0.00 C ATOM 349 C ARG A 346 -16.680 5.169 3.043 1.00 0.00 C ATOM 350 O ARG A 346 -15.570 5.613 2.750 1.00 0.00 O ATOM 351 CB ARG A 346 -18.264 5.009 1.090 1.00 0.00 C ATOM 352 CG ARG A 346 -19.375 5.833 1.719 1.00 0.00 C ATOM 353 CD ARG A 346 -20.264 6.472 0.667 1.00 0.00 C ATOM 354 NE ARG A 346 -19.492 7.137 -0.380 1.00 0.00 N ATOM 355 CZ ARG A 346 -19.816 7.103 -1.672 1.00 0.00 C ATOM 356 NH1 ARG A 346 -20.944 6.521 -2.064 1.00 0.00 N ATOM 357 NH2 ARG A 346 -19.030 7.670 -2.575 1.00 0.00 N ATOM 0 H ARG A 346 -19.247 3.367 2.678 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.674 3.652 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.611 5.673 0.523 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.703 4.310 0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.978 5.197 2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.941 6.609 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -20.899 5.708 0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.925 7.196 1.144 1.00 0.00 H new ATOM 0 HE ARG A 346 -18.658 7.657 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -21.566 6.098 -1.375 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -21.188 6.497 -3.054 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -18.171 8.136 -2.283 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -19.284 7.640 -3.563 1.00 0.00 H new ATOM 371 N LYS A 347 -17.296 5.452 4.185 1.00 0.00 N ATOM 372 CA LYS A 347 -16.674 6.275 5.212 1.00 0.00 C ATOM 373 C LYS A 347 -15.417 5.594 5.747 1.00 0.00 C ATOM 374 O LYS A 347 -14.339 6.189 5.792 1.00 0.00 O ATOM 375 CB LYS A 347 -17.665 6.522 6.353 1.00 0.00 C ATOM 376 CG LYS A 347 -17.099 7.346 7.496 1.00 0.00 C ATOM 377 CD LYS A 347 -18.089 7.450 8.644 1.00 0.00 C ATOM 378 CE LYS A 347 -17.559 8.330 9.764 1.00 0.00 C ATOM 379 NZ LYS A 347 -17.355 9.733 9.318 1.00 0.00 N ATOM 0 H LYS A 347 -18.231 5.121 4.423 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.392 7.232 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.544 7.029 5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -18.001 5.561 6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -16.174 6.892 7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.848 8.344 7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -19.031 7.856 8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -18.301 6.454 9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -18.258 8.313 10.600 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.615 7.924 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -17.241 10.348 10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -16.501 9.789 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -18.179 10.045 8.766 1.00 0.00 H new ATOM 393 N ARG A 348 -15.566 4.336 6.140 1.00 0.00 N ATOM 394 CA ARG A 348 -14.454 3.560 6.668 1.00 0.00 C ATOM 395 C ARG A 348 -13.421 3.266 5.585 1.00 0.00 C ATOM 396 O ARG A 348 -12.223 3.250 5.855 1.00 0.00 O ATOM 397 CB ARG A 348 -14.962 2.257 7.286 1.00 0.00 C ATOM 398 CG ARG A 348 -15.549 2.429 8.681 1.00 0.00 C ATOM 399 CD ARG A 348 -14.467 2.799 9.687 1.00 0.00 C ATOM 400 NE ARG A 348 -13.421 1.774 9.755 1.00 0.00 N ATOM 401 CZ ARG A 348 -12.128 2.026 9.975 1.00 0.00 C ATOM 402 NH1 ARG A 348 -11.704 3.268 10.163 1.00 0.00 N ATOM 403 NH2 ARG A 348 -11.256 1.026 10.005 1.00 0.00 N ATOM 0 H ARG A 348 -16.451 3.830 6.102 1.00 0.00 H new ATOM 0 HA ARG A 348 -13.968 4.153 7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.721 1.827 6.633 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -14.140 1.543 7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.315 3.204 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -16.037 1.505 8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.023 3.755 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.914 2.929 10.672 1.00 0.00 H new ATOM 0 HE ARG A 348 -13.700 0.801 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.368 4.042 10.140 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.714 3.449 10.330 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -11.574 0.068 9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.268 1.216 10.173 1.00 0.00 H new ATOM 417 N LEU A 349 -13.891 3.043 4.364 1.00 0.00 N ATOM 418 CA LEU A 349 -13.006 2.795 3.232 1.00 0.00 C ATOM 419 C LEU A 349 -12.106 3.997 2.960 1.00 0.00 C ATOM 420 O LEU A 349 -10.932 3.835 2.646 1.00 0.00 O ATOM 421 CB LEU A 349 -13.815 2.443 1.982 1.00 0.00 C ATOM 422 CG LEU A 349 -14.038 0.944 1.737 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.568 0.253 2.980 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.998 0.736 0.581 1.00 0.00 C ATOM 0 H LEU A 349 -14.884 3.029 4.132 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.370 1.947 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.788 2.930 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -13.309 2.864 1.113 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.074 0.501 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.715 -0.807 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.852 0.368 3.793 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.519 0.701 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -15.146 -0.332 0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.954 1.204 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -14.584 1.186 -0.321 1.00 0.00 H new ATOM 436 N GLN A 350 -12.650 5.202 3.089 1.00 0.00 N ATOM 437 CA GLN A 350 -11.853 6.413 2.918 1.00 0.00 C ATOM 438 C GLN A 350 -10.769 6.507 3.984 1.00 0.00 C ATOM 439 O GLN A 350 -9.622 6.830 3.684 1.00 0.00 O ATOM 440 CB GLN A 350 -12.736 7.659 2.953 1.00 0.00 C ATOM 441 CG GLN A 350 -13.418 7.955 1.628 1.00 0.00 C ATOM 442 CD GLN A 350 -12.421 8.245 0.518 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.023 7.212 -0.210 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -12.017 9.389 0.312 1.00 0.00 N flip ATOM 0 H GLN A 350 -13.632 5.367 3.310 1.00 0.00 H new ATOM 0 HA GLN A 350 -11.373 6.357 1.941 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.496 7.535 3.724 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -12.129 8.517 3.240 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.038 7.105 1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -14.084 8.810 1.748 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.347 10.159 0.894 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.352 9.567 -0.441 1.00 0.00 H new ATOM 453 N GLN A 351 -11.141 6.209 5.224 1.00 0.00 N ATOM 454 CA GLN A 351 -10.187 6.193 6.328 1.00 0.00 C ATOM 455 C GLN A 351 -9.129 5.119 6.088 1.00 0.00 C ATOM 456 O GLN A 351 -7.936 5.335 6.316 1.00 0.00 O ATOM 457 CB GLN A 351 -10.915 5.933 7.649 1.00 0.00 C ATOM 458 CG GLN A 351 -11.959 6.987 7.986 1.00 0.00 C ATOM 459 CD GLN A 351 -12.797 6.615 9.193 1.00 0.00 C ATOM 460 OE1 GLN A 351 -12.336 5.923 10.100 1.00 0.00 O ATOM 461 NE2 GLN A 351 -14.036 7.070 9.213 1.00 0.00 N ATOM 0 H GLN A 351 -12.097 5.975 5.491 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.696 7.164 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.398 4.957 7.602 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.183 5.888 8.455 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.461 7.938 8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.613 7.133 7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -14.382 7.641 8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -14.647 6.851 10.000 1.00 0.00 H new ATOM 470 N ARG A 352 -9.585 3.966 5.611 1.00 0.00 N ATOM 471 CA ARG A 352 -8.709 2.861 5.259 1.00 0.00 C ATOM 472 C ARG A 352 -7.732 3.282 4.161 1.00 0.00 C ATOM 473 O ARG A 352 -6.525 3.074 4.282 1.00 0.00 O ATOM 474 CB ARG A 352 -9.557 1.673 4.795 1.00 0.00 C ATOM 475 CG ARG A 352 -8.765 0.446 4.373 1.00 0.00 C ATOM 476 CD ARG A 352 -8.172 -0.299 5.561 1.00 0.00 C ATOM 477 NE ARG A 352 -7.036 0.405 6.155 1.00 0.00 N ATOM 478 CZ ARG A 352 -6.517 0.102 7.344 1.00 0.00 C ATOM 479 NH1 ARG A 352 -7.058 -0.857 8.088 1.00 0.00 N ATOM 480 NH2 ARG A 352 -5.458 0.763 7.792 1.00 0.00 N ATOM 0 H ARG A 352 -10.575 3.774 5.458 1.00 0.00 H new ATOM 0 HA ARG A 352 -8.128 2.569 6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -10.233 1.391 5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -10.177 1.993 3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.414 -0.227 3.813 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -7.963 0.749 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -8.943 -0.441 6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -7.853 -1.291 5.241 1.00 0.00 H new ATOM 0 HE ARG A 352 -6.617 1.172 5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -7.875 -1.365 7.750 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -6.656 -1.085 8.998 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -5.042 1.503 7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -5.060 0.532 8.702 1.00 0.00 H new ATOM 494 N ILE A 353 -8.266 3.884 3.102 1.00 0.00 N ATOM 495 CA ILE A 353 -7.459 4.332 1.970 1.00 0.00 C ATOM 496 C ILE A 353 -6.481 5.429 2.376 1.00 0.00 C ATOM 497 O ILE A 353 -5.317 5.382 2.001 1.00 0.00 O ATOM 498 CB ILE A 353 -8.336 4.838 0.801 1.00 0.00 C ATOM 499 CG1 ILE A 353 -9.111 3.675 0.178 1.00 0.00 C ATOM 500 CG2 ILE A 353 -7.486 5.535 -0.256 1.00 0.00 C ATOM 501 CD1 ILE A 353 -10.031 4.092 -0.949 1.00 0.00 C ATOM 0 H ILE A 353 -9.263 4.074 3.004 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.896 3.461 1.634 1.00 0.00 H new ATOM 0 HB ILE A 353 -9.047 5.563 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -8.402 2.937 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.700 3.185 0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -8.126 5.882 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.975 6.387 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.749 4.835 -0.649 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -10.546 3.215 -1.341 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.764 4.807 -0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -9.446 4.555 -1.744 1.00 0.00 H new ATOM 513 N ASP A 354 -6.951 6.409 3.140 1.00 0.00 N ATOM 514 CA ASP A 354 -6.095 7.515 3.573 1.00 0.00 C ATOM 515 C ASP A 354 -4.902 6.987 4.359 1.00 0.00 C ATOM 516 O ASP A 354 -3.770 7.427 4.164 1.00 0.00 O ATOM 517 CB ASP A 354 -6.883 8.513 4.425 1.00 0.00 C ATOM 518 CG ASP A 354 -6.070 9.742 4.785 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.994 10.679 3.958 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.518 9.793 5.904 1.00 0.00 O ATOM 0 H ASP A 354 -7.914 6.463 3.472 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.733 8.030 2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.778 8.820 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.216 8.021 5.339 1.00 0.00 H new ATOM 525 N GLU A 355 -5.167 6.023 5.230 1.00 0.00 N ATOM 526 CA GLU A 355 -4.119 5.358 5.995 1.00 0.00 C ATOM 527 C GLU A 355 -3.125 4.671 5.058 1.00 0.00 C ATOM 528 O GLU A 355 -1.912 4.805 5.208 1.00 0.00 O ATOM 529 CB GLU A 355 -4.753 4.328 6.937 1.00 0.00 C ATOM 530 CG GLU A 355 -3.757 3.569 7.797 1.00 0.00 C ATOM 531 CD GLU A 355 -2.996 4.465 8.750 1.00 0.00 C ATOM 532 OE1 GLU A 355 -3.622 5.021 9.678 1.00 0.00 O ATOM 533 OE2 GLU A 355 -1.766 4.602 8.587 1.00 0.00 O ATOM 0 H GLU A 355 -6.108 5.681 5.426 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.579 6.102 6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.463 4.838 7.588 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.322 3.612 6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -4.286 2.806 8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -3.049 3.050 7.151 1.00 0.00 H new ATOM 540 N LEU A 356 -3.659 3.958 4.078 1.00 0.00 N ATOM 541 CA LEU A 356 -2.847 3.175 3.158 1.00 0.00 C ATOM 542 C LEU A 356 -2.080 4.054 2.177 1.00 0.00 C ATOM 543 O LEU A 356 -0.901 3.827 1.935 1.00 0.00 O ATOM 544 CB LEU A 356 -3.736 2.196 2.400 1.00 0.00 C ATOM 545 CG LEU A 356 -4.386 1.127 3.274 1.00 0.00 C ATOM 546 CD1 LEU A 356 -5.478 0.408 2.507 1.00 0.00 C ATOM 547 CD2 LEU A 356 -3.336 0.144 3.767 1.00 0.00 C ATOM 0 H LEU A 356 -4.662 3.905 3.898 1.00 0.00 H new ATOM 0 HA LEU A 356 -2.110 2.629 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -4.519 2.756 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -3.141 1.706 1.630 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.840 1.609 4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.931 -0.351 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -6.239 1.125 2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -5.050 -0.068 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.811 -0.614 4.390 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.857 -0.335 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.586 0.676 4.352 1.00 0.00 H new ATOM 559 N SER A 357 -2.749 5.052 1.621 1.00 0.00 N ATOM 560 CA SER A 357 -2.129 5.936 0.644 1.00 0.00 C ATOM 561 C SER A 357 -1.033 6.773 1.295 1.00 0.00 C ATOM 562 O SER A 357 0.020 7.001 0.701 1.00 0.00 O ATOM 563 CB SER A 357 -3.186 6.831 -0.007 1.00 0.00 C ATOM 564 OG SER A 357 -3.984 7.479 0.969 1.00 0.00 O ATOM 0 H SER A 357 -3.723 5.271 1.830 1.00 0.00 H new ATOM 0 HA SER A 357 -1.669 5.327 -0.134 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.698 7.577 -0.634 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.821 6.232 -0.660 1.00 0.00 H new ATOM 0 HG SER A 357 -4.657 6.853 1.309 1.00 0.00 H new ATOM 570 N ARG A 358 -1.281 7.214 2.525 1.00 0.00 N ATOM 571 CA ARG A 358 -0.279 7.940 3.291 1.00 0.00 C ATOM 572 C ARG A 358 0.911 7.032 3.583 1.00 0.00 C ATOM 573 O ARG A 358 2.066 7.438 3.442 1.00 0.00 O ATOM 574 CB ARG A 358 -0.880 8.449 4.603 1.00 0.00 C ATOM 575 CG ARG A 358 0.077 9.282 5.441 1.00 0.00 C ATOM 576 CD ARG A 358 0.017 10.762 5.083 1.00 0.00 C ATOM 577 NE ARG A 358 0.364 11.025 3.686 1.00 0.00 N ATOM 578 CZ ARG A 358 1.168 12.012 3.293 1.00 0.00 C ATOM 579 NH1 ARG A 358 1.687 12.848 4.185 1.00 0.00 N ATOM 580 NH2 ARG A 358 1.429 12.177 2.004 1.00 0.00 N ATOM 0 H ARG A 358 -2.168 7.080 3.011 1.00 0.00 H new ATOM 0 HA ARG A 358 0.059 8.795 2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -1.764 9.046 4.378 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -1.214 7.595 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -0.163 9.155 6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.094 8.917 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.987 11.138 5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 358 0.697 11.315 5.731 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.033 10.416 2.970 1.00 0.00 H new ATOM 0 HH11 ARG A 358 1.471 12.736 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 358 2.302 13.602 3.880 1.00 0.00 H new ATOM 0 HH21 ARG A 358 1.015 11.549 1.315 1.00 0.00 H new ATOM 0 HH22 ARG A 358 2.044 12.932 1.701 1.00 0.00 H new ATOM 594 N GLU A 359 0.615 5.799 3.978 1.00 0.00 N ATOM 595 CA GLU A 359 1.646 4.814 4.263 1.00 0.00 C ATOM 596 C GLU A 359 2.442 4.504 2.997 1.00 0.00 C ATOM 597 O GLU A 359 3.672 4.520 3.002 1.00 0.00 O ATOM 598 CB GLU A 359 1.016 3.530 4.819 1.00 0.00 C ATOM 599 CG GLU A 359 2.027 2.538 5.371 1.00 0.00 C ATOM 600 CD GLU A 359 2.683 3.020 6.650 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.410 4.032 6.616 1.00 0.00 O ATOM 602 OE2 GLU A 359 2.471 2.387 7.706 1.00 0.00 O ATOM 0 H GLU A 359 -0.338 5.458 4.108 1.00 0.00 H new ATOM 0 HA GLU A 359 2.323 5.224 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.312 3.794 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.442 3.047 4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.530 1.586 5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 359 2.796 2.354 4.621 1.00 0.00 H new ATOM 609 N LEU A 360 1.724 4.246 1.911 1.00 0.00 N ATOM 610 CA LEU A 360 2.339 3.932 0.629 1.00 0.00 C ATOM 611 C LEU A 360 3.197 5.096 0.147 1.00 0.00 C ATOM 612 O LEU A 360 4.280 4.891 -0.399 1.00 0.00 O ATOM 613 CB LEU A 360 1.249 3.578 -0.401 1.00 0.00 C ATOM 614 CG LEU A 360 1.737 3.183 -1.802 1.00 0.00 C ATOM 615 CD1 LEU A 360 1.977 4.407 -2.663 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.986 2.326 -1.711 1.00 0.00 C ATOM 0 H LEU A 360 0.704 4.249 1.894 1.00 0.00 H new ATOM 0 HA LEU A 360 2.992 3.068 0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 360 0.655 2.756 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 360 0.582 4.434 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 360 0.954 2.593 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 360 2.322 4.096 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 360 1.048 4.969 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 360 2.734 5.038 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 360 3.316 2.056 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 360 3.775 2.885 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 360 2.765 1.420 -1.146 1.00 0.00 H new ATOM 628 N GLN A 361 2.708 6.312 0.351 1.00 0.00 N ATOM 629 CA GLN A 361 3.452 7.513 -0.010 1.00 0.00 C ATOM 630 C GLN A 361 4.841 7.476 0.623 1.00 0.00 C ATOM 631 O GLN A 361 5.843 7.809 -0.014 1.00 0.00 O ATOM 632 CB GLN A 361 2.698 8.756 0.465 1.00 0.00 C ATOM 633 CG GLN A 361 3.245 10.061 -0.090 1.00 0.00 C ATOM 634 CD GLN A 361 3.028 10.187 -1.584 1.00 0.00 C ATOM 635 OE1 GLN A 361 3.876 9.800 -2.386 1.00 0.00 O ATOM 636 NE2 GLN A 361 1.879 10.723 -1.969 1.00 0.00 N ATOM 0 H GLN A 361 1.794 6.494 0.767 1.00 0.00 H new ATOM 0 HA GLN A 361 3.556 7.552 -1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 361 1.650 8.663 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 361 2.731 8.794 1.554 1.00 0.00 H new ATOM 0 HG2 GLN A 361 2.765 10.898 0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 361 4.311 10.127 0.127 1.00 0.00 H new ATOM 0 HE21 GLN A 361 1.201 11.032 -1.272 1.00 0.00 H new ATOM 0 HE22 GLN A 361 1.672 10.827 -2.962 1.00 0.00 H new ATOM 645 N LYS A 362 4.884 7.041 1.876 1.00 0.00 N ATOM 646 CA LYS A 362 6.133 6.934 2.610 1.00 0.00 C ATOM 647 C LYS A 362 6.958 5.748 2.116 1.00 0.00 C ATOM 648 O LYS A 362 8.173 5.857 1.968 1.00 0.00 O ATOM 649 CB LYS A 362 5.853 6.794 4.106 1.00 0.00 C ATOM 650 CG LYS A 362 5.188 8.019 4.716 1.00 0.00 C ATOM 651 CD LYS A 362 4.816 7.794 6.174 1.00 0.00 C ATOM 652 CE LYS A 362 6.026 7.435 7.023 1.00 0.00 C ATOM 653 NZ LYS A 362 7.077 8.484 6.977 1.00 0.00 N ATOM 0 H LYS A 362 4.061 6.755 2.406 1.00 0.00 H new ATOM 0 HA LYS A 362 6.708 7.844 2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 362 5.215 5.925 4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 362 6.791 6.602 4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.861 8.873 4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.292 8.267 4.147 1.00 0.00 H new ATOM 0 HD2 LYS A 362 4.349 8.695 6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 362 4.077 6.996 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.711 7.284 8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 362 6.443 6.490 6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 7.819 8.263 7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.493 8.517 6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 6.656 9.408 7.203 1.00 0.00 H new ATOM 667 N GLU A 363 6.293 4.627 1.850 1.00 0.00 N ATOM 668 CA GLU A 363 6.975 3.416 1.400 1.00 0.00 C ATOM 669 C GLU A 363 7.598 3.608 0.017 1.00 0.00 C ATOM 670 O GLU A 363 8.739 3.204 -0.215 1.00 0.00 O ATOM 671 CB GLU A 363 6.011 2.228 1.382 1.00 0.00 C ATOM 672 CG GLU A 363 5.458 1.866 2.753 1.00 0.00 C ATOM 673 CD GLU A 363 6.539 1.475 3.743 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.064 2.368 4.444 1.00 0.00 O ATOM 675 OE2 GLU A 363 6.865 0.271 3.836 1.00 0.00 O ATOM 0 H GLU A 363 5.281 4.532 1.938 1.00 0.00 H new ATOM 0 HA GLU A 363 7.777 3.209 2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.180 2.456 0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.525 1.361 0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.900 2.714 3.149 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.753 1.041 2.648 1.00 0.00 H new ATOM 682 N MET A 364 6.853 4.228 -0.901 1.00 0.00 N ATOM 683 CA MET A 364 7.375 4.517 -2.238 1.00 0.00 C ATOM 684 C MET A 364 8.601 5.411 -2.137 1.00 0.00 C ATOM 685 O MET A 364 9.604 5.204 -2.825 1.00 0.00 O ATOM 686 CB MET A 364 6.326 5.204 -3.121 1.00 0.00 C ATOM 687 CG MET A 364 5.220 4.293 -3.639 1.00 0.00 C ATOM 688 SD MET A 364 4.360 5.013 -5.054 1.00 0.00 S ATOM 689 CE MET A 364 3.971 6.654 -4.438 1.00 0.00 C ATOM 0 H MET A 364 5.894 4.537 -0.745 1.00 0.00 H new ATOM 0 HA MET A 364 7.641 3.565 -2.697 1.00 0.00 H new ATOM 0 HB2 MET A 364 5.871 6.015 -2.553 1.00 0.00 H new ATOM 0 HB3 MET A 364 6.832 5.657 -3.974 1.00 0.00 H new ATOM 0 HG2 MET A 364 5.646 3.331 -3.924 1.00 0.00 H new ATOM 0 HG3 MET A 364 4.505 4.100 -2.839 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.042 7.002 -4.890 1.00 0.00 H new ATOM 0 HE2 MET A 364 3.856 6.618 -3.355 1.00 0.00 H new ATOM 0 HE3 MET A 364 4.778 7.340 -4.695 1.00 0.00 H new ATOM 699 N ASP A 365 8.507 6.405 -1.264 1.00 0.00 N ATOM 700 CA ASP A 365 9.601 7.337 -1.025 1.00 0.00 C ATOM 701 C ASP A 365 10.776 6.631 -0.357 1.00 0.00 C ATOM 702 O ASP A 365 11.939 6.932 -0.631 1.00 0.00 O ATOM 703 CB ASP A 365 9.112 8.494 -0.149 1.00 0.00 C ATOM 704 CG ASP A 365 10.226 9.432 0.262 1.00 0.00 C ATOM 705 OD1 ASP A 365 10.683 10.227 -0.585 1.00 0.00 O ATOM 706 OD2 ASP A 365 10.648 9.379 1.436 1.00 0.00 O ATOM 0 H ASP A 365 7.674 6.588 -0.704 1.00 0.00 H new ATOM 0 HA ASP A 365 9.940 7.730 -1.983 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.351 9.056 -0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 365 8.635 8.091 0.744 1.00 0.00 H new ATOM 711 N GLN A 366 10.460 5.677 0.509 1.00 0.00 N ATOM 712 CA GLN A 366 11.474 4.927 1.230 1.00 0.00 C ATOM 713 C GLN A 366 12.261 4.036 0.277 1.00 0.00 C ATOM 714 O GLN A 366 13.479 3.947 0.378 1.00 0.00 O ATOM 715 CB GLN A 366 10.835 4.084 2.335 1.00 0.00 C ATOM 716 CG GLN A 366 11.845 3.412 3.254 1.00 0.00 C ATOM 717 CD GLN A 366 12.708 4.411 4.004 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.842 4.771 3.425 1.00 0.00 O flip ATOM 719 NE2 GLN A 366 12.359 4.854 5.099 1.00 0.00 N flip ATOM 0 H GLN A 366 9.502 5.405 0.729 1.00 0.00 H new ATOM 0 HA GLN A 366 12.161 5.638 1.688 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.181 4.719 2.932 1.00 0.00 H new ATOM 0 HB3 GLN A 366 10.207 3.319 1.879 1.00 0.00 H new ATOM 0 HG2 GLN A 366 11.316 2.784 3.971 1.00 0.00 H new ATOM 0 HG3 GLN A 366 12.485 2.755 2.665 1.00 0.00 H new ATOM 0 HE21 GLN A 366 11.477 4.553 5.514 1.00 0.00 H new ATOM 0 HE22 GLN A 366 12.952 5.522 5.591 1.00 0.00 H new ATOM 728 N LYS A 367 11.560 3.390 -0.651 1.00 0.00 N ATOM 729 CA LYS A 367 12.210 2.532 -1.640 1.00 0.00 C ATOM 730 C LYS A 367 13.170 3.346 -2.492 1.00 0.00 C ATOM 731 O LYS A 367 14.289 2.916 -2.769 1.00 0.00 O ATOM 732 CB LYS A 367 11.177 1.853 -2.540 1.00 0.00 C ATOM 733 CG LYS A 367 11.791 0.927 -3.581 1.00 0.00 C ATOM 734 CD LYS A 367 10.744 0.387 -4.539 1.00 0.00 C ATOM 735 CE LYS A 367 11.363 -0.497 -5.607 1.00 0.00 C ATOM 736 NZ LYS A 367 10.367 -0.911 -6.629 1.00 0.00 N ATOM 0 H LYS A 367 10.545 3.443 -0.740 1.00 0.00 H new ATOM 0 HA LYS A 367 12.765 1.762 -1.104 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.487 1.282 -1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.590 2.619 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.555 1.466 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.289 0.097 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.000 -0.182 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.221 1.218 -5.012 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.180 0.037 -6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 367 11.794 -1.383 -5.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 10.728 -1.734 -7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 9.473 -1.164 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.201 -0.126 -7.290 1.00 0.00 H new ATOM 750 N ASP A 368 12.720 4.527 -2.896 1.00 0.00 N ATOM 751 CA ASP A 368 13.545 5.434 -3.684 1.00 0.00 C ATOM 752 C ASP A 368 14.791 5.820 -2.903 1.00 0.00 C ATOM 753 O ASP A 368 15.906 5.776 -3.423 1.00 0.00 O ATOM 754 CB ASP A 368 12.751 6.686 -4.055 1.00 0.00 C ATOM 755 CG ASP A 368 13.539 7.630 -4.937 1.00 0.00 C ATOM 756 OD1 ASP A 368 13.699 7.329 -6.138 1.00 0.00 O ATOM 757 OD2 ASP A 368 13.985 8.684 -4.441 1.00 0.00 O ATOM 0 H ASP A 368 11.785 4.880 -2.690 1.00 0.00 H new ATOM 0 HA ASP A 368 13.845 4.925 -4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 368 11.835 6.393 -4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 368 12.453 7.207 -3.145 1.00 0.00 H new ATOM 762 N ALA A 369 14.587 6.175 -1.639 1.00 0.00 N ATOM 763 CA ALA A 369 15.684 6.527 -0.750 1.00 0.00 C ATOM 764 C ALA A 369 16.639 5.352 -0.567 1.00 0.00 C ATOM 765 O ALA A 369 17.854 5.512 -0.644 1.00 0.00 O ATOM 766 CB ALA A 369 15.141 6.979 0.598 1.00 0.00 C ATOM 0 H ALA A 369 13.665 6.226 -1.206 1.00 0.00 H new ATOM 0 HA ALA A 369 16.240 7.348 -1.203 1.00 0.00 H new ATOM 0 HB1 ALA A 369 15.970 7.240 1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 369 14.500 7.850 0.459 1.00 0.00 H new ATOM 0 HB3 ALA A 369 14.563 6.171 1.047 1.00 0.00 H new ATOM 772 N LEU A 370 16.077 4.170 -0.340 1.00 0.00 N ATOM 773 CA LEU A 370 16.874 2.967 -0.130 1.00 0.00 C ATOM 774 C LEU A 370 17.672 2.611 -1.380 1.00 0.00 C ATOM 775 O LEU A 370 18.845 2.252 -1.291 1.00 0.00 O ATOM 776 CB LEU A 370 15.983 1.788 0.277 1.00 0.00 C ATOM 777 CG LEU A 370 15.308 1.908 1.645 1.00 0.00 C ATOM 778 CD1 LEU A 370 14.500 0.657 1.947 1.00 0.00 C ATOM 779 CD2 LEU A 370 16.338 2.152 2.735 1.00 0.00 C ATOM 0 H LEU A 370 15.069 4.019 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 370 17.575 3.173 0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.209 1.663 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 370 16.586 0.880 0.268 1.00 0.00 H new ATOM 0 HG LEU A 370 14.631 2.762 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.026 0.757 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 370 13.734 0.526 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.160 -0.210 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.835 2.234 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.042 1.321 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.876 3.077 2.527 1.00 0.00 H new ATOM 791 N ASN A 371 17.038 2.717 -2.542 1.00 0.00 N ATOM 792 CA ASN A 371 17.705 2.424 -3.808 1.00 0.00 C ATOM 793 C ASN A 371 18.792 3.449 -4.110 1.00 0.00 C ATOM 794 O ASN A 371 19.867 3.097 -4.596 1.00 0.00 O ATOM 795 CB ASN A 371 16.699 2.365 -4.958 1.00 0.00 C ATOM 796 CG ASN A 371 16.110 0.979 -5.142 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.777 -0.029 -4.906 1.00 0.00 O ATOM 798 ND2 ASN A 371 14.859 0.914 -5.564 1.00 0.00 N ATOM 0 H ASN A 371 16.063 3.003 -2.635 1.00 0.00 H new ATOM 0 HA ASN A 371 18.176 1.446 -3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 371 15.895 3.076 -4.770 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.189 2.674 -5.881 1.00 0.00 H new ATOM 0 HD21 ASN A 371 14.415 0.007 -5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 371 14.338 1.771 -5.749 1.00 0.00 H new ATOM 805 N LYS A 372 18.514 4.713 -3.816 1.00 0.00 N ATOM 806 CA LYS A 372 19.503 5.769 -3.996 1.00 0.00 C ATOM 807 C LYS A 372 20.680 5.553 -3.059 1.00 0.00 C ATOM 808 O LYS A 372 21.841 5.658 -3.462 1.00 0.00 O ATOM 809 CB LYS A 372 18.886 7.142 -3.732 1.00 0.00 C ATOM 810 CG LYS A 372 19.889 8.286 -3.819 1.00 0.00 C ATOM 811 CD LYS A 372 19.245 9.618 -3.474 1.00 0.00 C ATOM 812 CE LYS A 372 18.156 9.982 -4.469 1.00 0.00 C ATOM 813 NZ LYS A 372 17.491 11.266 -4.127 1.00 0.00 N ATOM 0 H LYS A 372 17.615 5.031 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 372 19.851 5.733 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 372 18.085 7.316 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 372 18.431 7.143 -2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 372 20.720 8.095 -3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 372 20.304 8.331 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 372 18.822 9.570 -2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 372 20.005 10.399 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 372 18.587 10.053 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 372 17.412 9.186 -4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 16.756 11.475 -4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 17.056 11.192 -3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 18.195 12.032 -4.124 1.00 0.00 H new ATOM 827 N MET A 373 20.366 5.252 -1.806 1.00 0.00 N ATOM 828 CA MET A 373 21.381 4.992 -0.799 1.00 0.00 C ATOM 829 C MET A 373 22.176 3.742 -1.158 1.00 0.00 C ATOM 830 O MET A 373 23.378 3.669 -0.915 1.00 0.00 O ATOM 831 CB MET A 373 20.727 4.847 0.575 1.00 0.00 C ATOM 832 CG MET A 373 21.716 4.683 1.714 1.00 0.00 C ATOM 833 SD MET A 373 20.951 4.911 3.329 1.00 0.00 S ATOM 834 CE MET A 373 19.708 3.621 3.306 1.00 0.00 C ATOM 0 H MET A 373 19.408 5.182 -1.463 1.00 0.00 H new ATOM 0 HA MET A 373 22.073 5.834 -0.765 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.110 5.725 0.767 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.060 3.985 0.560 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.162 3.690 1.664 1.00 0.00 H new ATOM 0 HG3 MET A 373 22.526 5.403 1.594 1.00 0.00 H new ATOM 0 HE1 MET A 373 19.643 3.161 4.292 1.00 0.00 H new ATOM 0 HE2 MET A 373 18.742 4.051 3.041 1.00 0.00 H new ATOM 0 HE3 MET A 373 19.982 2.865 2.570 1.00 0.00 H new ATOM 844 N LYS A 374 21.495 2.768 -1.748 1.00 0.00 N ATOM 845 CA LYS A 374 22.150 1.573 -2.262 1.00 0.00 C ATOM 846 C LYS A 374 23.189 1.960 -3.304 1.00 0.00 C ATOM 847 O LYS A 374 24.331 1.515 -3.249 1.00 0.00 O ATOM 848 CB LYS A 374 21.119 0.624 -2.879 1.00 0.00 C ATOM 849 CG LYS A 374 21.728 -0.616 -3.513 1.00 0.00 C ATOM 850 CD LYS A 374 20.689 -1.442 -4.256 1.00 0.00 C ATOM 851 CE LYS A 374 20.012 -0.637 -5.357 1.00 0.00 C ATOM 852 NZ LYS A 374 19.140 -1.485 -6.211 1.00 0.00 N ATOM 0 H LYS A 374 20.484 2.783 -1.883 1.00 0.00 H new ATOM 0 HA LYS A 374 22.645 1.062 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.414 0.317 -2.107 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.548 1.164 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.518 -0.320 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.193 -1.228 -2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.165 -2.322 -4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 374 19.937 -1.800 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 374 19.417 0.160 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 374 20.771 -0.159 -5.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 19.364 -1.315 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 19.302 -2.487 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 18.143 -1.247 -6.034 1.00 0.00 H new ATOM 866 N ASP A 375 22.781 2.814 -4.235 1.00 0.00 N ATOM 867 CA ASP A 375 23.673 3.316 -5.274 1.00 0.00 C ATOM 868 C ASP A 375 24.874 4.034 -4.662 1.00 0.00 C ATOM 869 O ASP A 375 25.987 3.974 -5.190 1.00 0.00 O ATOM 870 CB ASP A 375 22.915 4.257 -6.207 1.00 0.00 C ATOM 871 CG ASP A 375 23.819 4.917 -7.225 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.229 4.243 -8.191 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.120 6.116 -7.060 1.00 0.00 O ATOM 0 H ASP A 375 21.829 3.176 -4.292 1.00 0.00 H new ATOM 0 HA ASP A 375 24.041 2.466 -5.849 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.136 3.699 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 375 22.417 5.026 -5.616 1.00 0.00 H new ATOM 878 N VAL A 376 24.649 4.717 -3.548 1.00 0.00 N ATOM 879 CA VAL A 376 25.737 5.348 -2.815 1.00 0.00 C ATOM 880 C VAL A 376 26.703 4.284 -2.301 1.00 0.00 C ATOM 881 O VAL A 376 27.915 4.397 -2.473 1.00 0.00 O ATOM 882 CB VAL A 376 25.223 6.190 -1.626 1.00 0.00 C ATOM 883 CG1 VAL A 376 26.389 6.817 -0.870 1.00 0.00 C ATOM 884 CG2 VAL A 376 24.252 7.264 -2.103 1.00 0.00 C ATOM 0 H VAL A 376 23.726 4.848 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 376 26.249 6.018 -3.505 1.00 0.00 H new ATOM 0 HB VAL A 376 24.688 5.528 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.007 7.406 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.041 6.031 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 376 26.953 7.463 -1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 376 23.903 7.844 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 376 24.757 7.924 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 376 23.400 6.793 -2.594 1.00 0.00 H new ATOM 894 N TYR A 377 26.147 3.238 -1.703 1.00 0.00 N ATOM 895 CA TYR A 377 26.935 2.133 -1.165 1.00 0.00 C ATOM 896 C TYR A 377 27.686 1.387 -2.272 1.00 0.00 C ATOM 897 O TYR A 377 28.788 0.886 -2.052 1.00 0.00 O ATOM 898 CB TYR A 377 26.030 1.152 -0.410 1.00 0.00 C ATOM 899 CG TYR A 377 25.606 1.602 0.976 1.00 0.00 C ATOM 900 CD1 TYR A 377 25.285 2.925 1.249 1.00 0.00 C ATOM 901 CD2 TYR A 377 25.525 0.685 2.015 1.00 0.00 C ATOM 902 CE1 TYR A 377 24.896 3.320 2.517 1.00 0.00 C ATOM 903 CE2 TYR A 377 25.137 1.070 3.282 1.00 0.00 C ATOM 904 CZ TYR A 377 24.823 2.387 3.529 1.00 0.00 C ATOM 905 OH TYR A 377 24.439 2.772 4.794 1.00 0.00 O ATOM 0 H TYR A 377 25.141 3.130 -1.577 1.00 0.00 H new ATOM 0 HA TYR A 377 27.668 2.557 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 377 25.135 0.975 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 377 26.549 0.197 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.340 3.658 0.458 1.00 0.00 H new ATOM 0 HD2 TYR A 377 25.770 -0.350 1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 377 24.651 4.354 2.713 1.00 0.00 H new ATOM 0 HE2 TYR A 377 25.080 0.341 4.077 1.00 0.00 H new ATOM 0 HH TYR A 377 24.439 1.992 5.387 1.00 0.00 H new ATOM 915 N GLU A 378 27.085 1.308 -3.457 1.00 0.00 N ATOM 916 CA GLU A 378 27.697 0.598 -4.579 1.00 0.00 C ATOM 917 C GLU A 378 28.883 1.367 -5.146 1.00 0.00 C ATOM 918 O GLU A 378 29.898 0.774 -5.518 1.00 0.00 O ATOM 919 CB GLU A 378 26.675 0.342 -5.690 1.00 0.00 C ATOM 920 CG GLU A 378 25.501 -0.517 -5.256 1.00 0.00 C ATOM 921 CD GLU A 378 24.614 -0.924 -6.414 1.00 0.00 C ATOM 922 OE1 GLU A 378 23.737 -0.135 -6.813 1.00 0.00 O ATOM 923 OE2 GLU A 378 24.788 -2.050 -6.926 1.00 0.00 O ATOM 0 H GLU A 378 26.178 1.725 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 378 28.054 -0.358 -4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.299 1.299 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.177 -0.141 -6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 378 25.875 -1.412 -4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 378 24.907 0.030 -4.524 1.00 0.00 H new ATOM 930 N LYS A 379 28.757 2.684 -5.222 1.00 0.00 N ATOM 931 CA LYS A 379 29.833 3.512 -5.748 1.00 0.00 C ATOM 932 C LYS A 379 30.870 3.784 -4.669 1.00 0.00 C ATOM 933 O LYS A 379 32.041 4.012 -4.962 1.00 0.00 O ATOM 934 CB LYS A 379 29.296 4.837 -6.294 1.00 0.00 C ATOM 935 CG LYS A 379 28.201 4.671 -7.335 1.00 0.00 C ATOM 936 CD LYS A 379 27.890 5.981 -8.046 1.00 0.00 C ATOM 937 CE LYS A 379 27.611 7.112 -7.067 1.00 0.00 C ATOM 938 NZ LYS A 379 26.460 6.818 -6.179 1.00 0.00 N ATOM 0 H LYS A 379 27.927 3.199 -4.929 1.00 0.00 H new ATOM 0 HA LYS A 379 30.301 2.966 -6.567 1.00 0.00 H new ATOM 0 HB2 LYS A 379 28.910 5.431 -5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.120 5.399 -6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 379 28.507 3.924 -8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.298 4.295 -6.855 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.730 6.254 -8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 379 27.026 5.844 -8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 379 28.499 7.291 -6.460 1.00 0.00 H new ATOM 0 HE3 LYS A 379 27.414 8.029 -7.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 26.330 7.602 -5.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 25.599 6.706 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 26.643 5.939 -5.654 1.00 0.00 H new ATOM 952 N ASN A 380 30.429 3.760 -3.417 1.00 0.00 N ATOM 953 CA ASN A 380 31.314 4.014 -2.291 1.00 0.00 C ATOM 954 C ASN A 380 31.073 3.006 -1.176 1.00 0.00 C ATOM 955 O ASN A 380 30.223 3.222 -0.308 1.00 0.00 O ATOM 956 CB ASN A 380 31.115 5.433 -1.742 1.00 0.00 C ATOM 957 CG ASN A 380 31.470 6.511 -2.747 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.620 6.936 -2.841 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.478 6.971 -3.495 1.00 0.00 N ATOM 0 H ASN A 380 29.462 3.567 -3.158 1.00 0.00 H new ATOM 0 HA ASN A 380 32.338 3.914 -2.652 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.076 5.556 -1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 380 31.727 5.561 -0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.654 7.705 -4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.538 6.591 -3.385 1.00 0.00 H new ATOM 966 N PRO A 381 31.815 1.880 -1.180 1.00 0.00 N ATOM 967 CA PRO A 381 31.773 0.896 -0.088 1.00 0.00 C ATOM 968 C PRO A 381 32.166 1.509 1.259 1.00 0.00 C ATOM 969 O PRO A 381 32.040 0.874 2.306 1.00 0.00 O ATOM 970 CB PRO A 381 32.788 -0.176 -0.511 1.00 0.00 C ATOM 971 CG PRO A 381 33.607 0.452 -1.587 1.00 0.00 C ATOM 972 CD PRO A 381 32.715 1.453 -2.263 1.00 0.00 C ATOM 0 HA PRO A 381 30.768 0.501 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 381 33.411 -0.479 0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.284 -1.072 -0.874 1.00 0.00 H new ATOM 0 HG2 PRO A 381 34.490 0.936 -1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 381 33.958 -0.297 -2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.283 2.290 -2.669 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.165 1.008 -3.093 1.00 0.00 H new ATOM 980 N GLN A 382 32.639 2.751 1.215 1.00 0.00 N ATOM 981 CA GLN A 382 32.948 3.519 2.416 1.00 0.00 C ATOM 982 C GLN A 382 31.697 3.723 3.263 1.00 0.00 C ATOM 983 O GLN A 382 31.771 3.864 4.483 1.00 0.00 O ATOM 984 CB GLN A 382 33.527 4.879 2.031 1.00 0.00 C ATOM 985 CG GLN A 382 34.844 4.788 1.278 1.00 0.00 C ATOM 986 CD GLN A 382 35.471 6.143 1.012 1.00 0.00 C ATOM 987 OE1 GLN A 382 34.645 7.163 0.842 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 36.696 6.269 0.958 1.00 0.00 N flip ATOM 0 H GLN A 382 32.819 3.253 0.346 1.00 0.00 H new ATOM 0 HA GLN A 382 33.681 2.961 2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 382 32.802 5.412 1.416 1.00 0.00 H new ATOM 0 HB3 GLN A 382 33.675 5.471 2.934 1.00 0.00 H new ATOM 0 HG2 GLN A 382 35.542 4.177 1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 382 34.679 4.278 0.329 1.00 0.00 H new ATOM 0 HE21 GLN A 382 37.299 5.458 1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.107 7.185 0.777 1.00 0.00 H new ATOM 997 N MET A 383 30.546 3.735 2.605 1.00 0.00 N ATOM 998 CA MET A 383 29.279 3.932 3.289 1.00 0.00 C ATOM 999 C MET A 383 28.746 2.613 3.833 1.00 0.00 C ATOM 1000 O MET A 383 27.735 2.585 4.529 1.00 0.00 O ATOM 1001 CB MET A 383 28.256 4.561 2.342 1.00 0.00 C ATOM 1002 CG MET A 383 28.577 5.997 1.963 1.00 0.00 C ATOM 1003 SD MET A 383 28.462 7.135 3.360 1.00 0.00 S ATOM 1004 CE MET A 383 26.706 7.066 3.717 1.00 0.00 C ATOM 0 H MET A 383 30.465 3.610 1.596 1.00 0.00 H new ATOM 0 HA MET A 383 29.447 4.608 4.128 1.00 0.00 H new ATOM 0 HB2 MET A 383 28.196 3.960 1.435 1.00 0.00 H new ATOM 0 HB3 MET A 383 27.272 4.529 2.811 1.00 0.00 H new ATOM 0 HG2 MET A 383 29.583 6.041 1.547 1.00 0.00 H new ATOM 0 HG3 MET A 383 27.893 6.322 1.179 1.00 0.00 H new ATOM 0 HE1 MET A 383 26.417 7.946 4.291 1.00 0.00 H new ATOM 0 HE2 MET A 383 26.145 7.042 2.783 1.00 0.00 H new ATOM 0 HE3 MET A 383 26.487 6.168 4.295 1.00 0.00 H new ATOM 1014 N GLY A 384 29.431 1.525 3.519 1.00 0.00 N ATOM 1015 CA GLY A 384 29.007 0.224 3.988 1.00 0.00 C ATOM 1016 C GLY A 384 28.845 -0.764 2.852 1.00 0.00 C ATOM 1017 O GLY A 384 29.600 -0.732 1.880 1.00 0.00 O ATOM 0 H GLY A 384 30.275 1.520 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 384 29.737 -0.160 4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 384 28.061 0.321 4.521 1.00 0.00 H new ATOM 1021 N ASP A 385 27.857 -1.637 2.971 1.00 0.00 N ATOM 1022 CA ASP A 385 27.611 -2.656 1.960 1.00 0.00 C ATOM 1023 C ASP A 385 26.170 -2.590 1.485 1.00 0.00 C ATOM 1024 O ASP A 385 25.238 -2.648 2.289 1.00 0.00 O ATOM 1025 CB ASP A 385 27.896 -4.055 2.515 1.00 0.00 C ATOM 1026 CG ASP A 385 29.335 -4.237 2.944 1.00 0.00 C ATOM 1027 OD1 ASP A 385 30.210 -4.408 2.067 1.00 0.00 O ATOM 1028 OD2 ASP A 385 29.600 -4.210 4.166 1.00 0.00 O ATOM 0 H ASP A 385 27.210 -1.661 3.759 1.00 0.00 H new ATOM 0 HA ASP A 385 28.281 -2.464 1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 385 27.242 -4.243 3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 385 27.652 -4.798 1.756 1.00 0.00 H new ATOM 1033 N PRO A 386 25.965 -2.477 0.164 1.00 0.00 N ATOM 1034 CA PRO A 386 24.624 -2.416 -0.422 1.00 0.00 C ATOM 1035 C PRO A 386 23.845 -3.705 -0.180 1.00 0.00 C ATOM 1036 O PRO A 386 22.619 -3.736 -0.286 1.00 0.00 O ATOM 1037 CB PRO A 386 24.878 -2.205 -1.918 1.00 0.00 C ATOM 1038 CG PRO A 386 26.290 -2.627 -2.148 1.00 0.00 C ATOM 1039 CD PRO A 386 27.023 -2.396 -0.856 1.00 0.00 C ATOM 0 HA PRO A 386 24.020 -1.624 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 386 24.189 -2.797 -2.520 1.00 0.00 H new ATOM 0 HB3 PRO A 386 24.730 -1.162 -2.198 1.00 0.00 H new ATOM 0 HG2 PRO A 386 26.338 -3.676 -2.439 1.00 0.00 H new ATOM 0 HG3 PRO A 386 26.740 -2.051 -2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 386 27.795 -3.148 -0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 386 27.517 -1.425 -0.844 1.00 0.00 H new ATOM 1047 N SER A 387 24.573 -4.766 0.153 1.00 0.00 N ATOM 1048 CA SER A 387 23.967 -6.042 0.488 1.00 0.00 C ATOM 1049 C SER A 387 23.109 -5.919 1.743 1.00 0.00 C ATOM 1050 O SER A 387 22.064 -6.554 1.849 1.00 0.00 O ATOM 1051 CB SER A 387 25.052 -7.098 0.688 1.00 0.00 C ATOM 1052 OG SER A 387 25.881 -7.186 -0.457 1.00 0.00 O ATOM 0 H SER A 387 25.592 -4.763 0.197 1.00 0.00 H new ATOM 0 HA SER A 387 23.323 -6.348 -0.336 1.00 0.00 H new ATOM 0 HB2 SER A 387 25.654 -6.847 1.561 1.00 0.00 H new ATOM 0 HB3 SER A 387 24.592 -8.066 0.886 1.00 0.00 H new ATOM 0 HG SER A 387 26.571 -7.866 -0.310 1.00 0.00 H new ATOM 1058 N SER A 388 23.537 -5.070 2.673 1.00 0.00 N ATOM 1059 CA SER A 388 22.809 -4.869 3.920 1.00 0.00 C ATOM 1060 C SER A 388 21.490 -4.142 3.664 1.00 0.00 C ATOM 1061 O SER A 388 20.551 -4.232 4.452 1.00 0.00 O ATOM 1062 CB SER A 388 23.663 -4.065 4.902 1.00 0.00 C ATOM 1063 OG SER A 388 24.949 -4.647 5.056 1.00 0.00 O ATOM 0 H SER A 388 24.385 -4.510 2.586 1.00 0.00 H new ATOM 0 HA SER A 388 22.589 -5.846 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 388 23.765 -3.040 4.546 1.00 0.00 H new ATOM 0 HB3 SER A 388 23.163 -4.018 5.870 1.00 0.00 H new ATOM 0 HG SER A 388 25.476 -4.114 5.687 1.00 0.00 H new ATOM 1069 N LEU A 389 21.426 -3.432 2.546 1.00 0.00 N ATOM 1070 CA LEU A 389 20.242 -2.661 2.201 1.00 0.00 C ATOM 1071 C LEU A 389 19.271 -3.491 1.371 1.00 0.00 C ATOM 1072 O LEU A 389 18.107 -3.128 1.222 1.00 0.00 O ATOM 1073 CB LEU A 389 20.636 -1.401 1.428 1.00 0.00 C ATOM 1074 CG LEU A 389 21.590 -0.453 2.158 1.00 0.00 C ATOM 1075 CD1 LEU A 389 21.941 0.727 1.270 1.00 0.00 C ATOM 1076 CD2 LEU A 389 20.980 0.031 3.464 1.00 0.00 C ATOM 0 H LEU A 389 22.181 -3.375 1.863 1.00 0.00 H new ATOM 0 HA LEU A 389 19.747 -2.374 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 389 21.099 -1.702 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 389 19.729 -0.852 1.175 1.00 0.00 H new ATOM 0 HG LEU A 389 22.503 -1.001 2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 389 22.620 1.393 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 389 22.423 0.368 0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 389 21.032 1.269 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 389 21.677 0.703 3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 389 20.050 0.561 3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 389 20.775 -0.824 4.108 1.00 0.00 H new ATOM 1088 N HIS A 390 19.748 -4.616 0.847 1.00 0.00 N ATOM 1089 CA HIS A 390 18.930 -5.457 -0.028 1.00 0.00 C ATOM 1090 C HIS A 390 17.690 -6.007 0.690 1.00 0.00 C ATOM 1091 O HIS A 390 16.581 -5.867 0.172 1.00 0.00 O ATOM 1092 CB HIS A 390 19.753 -6.597 -0.640 1.00 0.00 C ATOM 1093 CG HIS A 390 20.709 -6.142 -1.700 1.00 0.00 C ATOM 1094 ND1 HIS A 390 21.891 -6.791 -1.983 1.00 0.00 N ATOM 1095 CD2 HIS A 390 20.646 -5.093 -2.556 1.00 0.00 C ATOM 1096 CE1 HIS A 390 22.513 -6.163 -2.962 1.00 0.00 C ATOM 1097 NE2 HIS A 390 21.779 -5.131 -3.326 1.00 0.00 N ATOM 0 H HIS A 390 20.692 -4.967 1.010 1.00 0.00 H new ATOM 0 HA HIS A 390 18.580 -4.817 -0.838 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.312 -7.097 0.151 1.00 0.00 H new ATOM 0 HB3 HIS A 390 19.075 -7.336 -1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 390 19.852 -4.364 -2.619 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.462 -6.446 -3.392 1.00 0.00 H new ATOM 0 HE2 HIS A 390 22.016 -4.467 -4.063 1.00 0.00 H new ATOM 1106 N PRO A 391 17.836 -6.637 1.881 1.00 0.00 N ATOM 1107 CA PRO A 391 16.683 -7.120 2.650 1.00 0.00 C ATOM 1108 C PRO A 391 15.739 -5.986 3.040 1.00 0.00 C ATOM 1109 O PRO A 391 14.534 -6.191 3.202 1.00 0.00 O ATOM 1110 CB PRO A 391 17.306 -7.752 3.903 1.00 0.00 C ATOM 1111 CG PRO A 391 18.684 -7.194 3.977 1.00 0.00 C ATOM 1112 CD PRO A 391 19.107 -6.964 2.556 1.00 0.00 C ATOM 0 HA PRO A 391 16.078 -7.818 2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 391 16.732 -7.504 4.796 1.00 0.00 H new ATOM 0 HB3 PRO A 391 17.325 -8.839 3.828 1.00 0.00 H new ATOM 0 HG2 PRO A 391 18.700 -6.264 4.545 1.00 0.00 H new ATOM 0 HG3 PRO A 391 19.360 -7.886 4.479 1.00 0.00 H new ATOM 0 HD2 PRO A 391 19.828 -6.150 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 391 19.576 -7.849 2.126 1.00 0.00 H new ATOM 1120 N LYS A 392 16.292 -4.788 3.187 1.00 0.00 N ATOM 1121 CA LYS A 392 15.501 -3.615 3.533 1.00 0.00 C ATOM 1122 C LYS A 392 14.635 -3.207 2.351 1.00 0.00 C ATOM 1123 O LYS A 392 13.420 -3.077 2.476 1.00 0.00 O ATOM 1124 CB LYS A 392 16.409 -2.457 3.939 1.00 0.00 C ATOM 1125 CG LYS A 392 17.352 -2.798 5.076 1.00 0.00 C ATOM 1126 CD LYS A 392 18.201 -1.605 5.470 1.00 0.00 C ATOM 1127 CE LYS A 392 19.245 -1.980 6.509 1.00 0.00 C ATOM 1128 NZ LYS A 392 18.630 -2.494 7.761 1.00 0.00 N ATOM 0 H LYS A 392 17.289 -4.604 3.071 1.00 0.00 H new ATOM 0 HA LYS A 392 14.859 -3.865 4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 392 16.994 -2.144 3.074 1.00 0.00 H new ATOM 0 HB3 LYS A 392 15.792 -1.607 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 392 16.777 -3.137 5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 392 17.998 -3.624 4.779 1.00 0.00 H new ATOM 0 HD2 LYS A 392 18.695 -1.202 4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 392 17.561 -0.816 5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.911 -2.737 6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.857 -1.108 6.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 19.365 -2.609 8.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 17.913 -1.820 8.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 18.180 -3.413 7.575 1.00 0.00 H new ATOM 1142 N ILE A 393 15.275 -3.029 1.199 1.00 0.00 N ATOM 1143 CA ILE A 393 14.574 -2.671 -0.027 1.00 0.00 C ATOM 1144 C ILE A 393 13.518 -3.719 -0.361 1.00 0.00 C ATOM 1145 O ILE A 393 12.431 -3.389 -0.831 1.00 0.00 O ATOM 1146 CB ILE A 393 15.554 -2.540 -1.218 1.00 0.00 C ATOM 1147 CG1 ILE A 393 16.598 -1.462 -0.932 1.00 0.00 C ATOM 1148 CG2 ILE A 393 14.802 -2.217 -2.504 1.00 0.00 C ATOM 1149 CD1 ILE A 393 17.709 -1.400 -1.957 1.00 0.00 C ATOM 0 H ILE A 393 16.284 -3.128 1.090 1.00 0.00 H new ATOM 0 HA ILE A 393 14.095 -1.706 0.140 1.00 0.00 H new ATOM 0 HB ILE A 393 16.062 -3.495 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.102 -0.492 -0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.033 -1.642 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.511 -2.129 -3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.091 -3.015 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.266 -1.276 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.411 -0.611 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.231 -2.356 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.286 -1.188 -2.939 1.00 0.00 H new ATOM 1161 N ALA A 394 13.847 -4.979 -0.094 1.00 0.00 N ATOM 1162 CA ALA A 394 12.953 -6.093 -0.378 1.00 0.00 C ATOM 1163 C ALA A 394 11.578 -5.897 0.259 1.00 0.00 C ATOM 1164 O ALA A 394 10.566 -5.862 -0.445 1.00 0.00 O ATOM 1165 CB ALA A 394 13.574 -7.398 0.095 1.00 0.00 C ATOM 0 H ALA A 394 14.736 -5.254 0.323 1.00 0.00 H new ATOM 0 HA ALA A 394 12.810 -6.134 -1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 394 12.896 -8.223 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 394 14.520 -7.559 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 394 13.751 -7.348 1.169 1.00 0.00 H new ATOM 1171 N GLU A 395 11.540 -5.743 1.581 1.00 0.00 N ATOM 1172 CA GLU A 395 10.269 -5.618 2.288 1.00 0.00 C ATOM 1173 C GLU A 395 9.592 -4.292 1.946 1.00 0.00 C ATOM 1174 O GLU A 395 8.368 -4.214 1.855 1.00 0.00 O ATOM 1175 CB GLU A 395 10.456 -5.753 3.805 1.00 0.00 C ATOM 1176 CG GLU A 395 11.214 -4.604 4.446 1.00 0.00 C ATOM 1177 CD GLU A 395 11.305 -4.735 5.952 1.00 0.00 C ATOM 1178 OE1 GLU A 395 10.284 -4.519 6.639 1.00 0.00 O ATOM 1179 OE2 GLU A 395 12.398 -5.057 6.462 1.00 0.00 O ATOM 0 H GLU A 395 12.366 -5.702 2.178 1.00 0.00 H new ATOM 0 HA GLU A 395 9.624 -6.433 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 395 9.476 -5.833 4.274 1.00 0.00 H new ATOM 0 HB3 GLU A 395 10.985 -6.683 4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 395 12.219 -4.558 4.028 1.00 0.00 H new ATOM 0 HG3 GLU A 395 10.722 -3.664 4.196 1.00 0.00 H new ATOM 1186 N THR A 396 10.399 -3.259 1.733 1.00 0.00 N ATOM 1187 CA THR A 396 9.895 -1.955 1.343 1.00 0.00 C ATOM 1188 C THR A 396 9.183 -2.043 -0.010 1.00 0.00 C ATOM 1189 O THR A 396 8.126 -1.448 -0.211 1.00 0.00 O ATOM 1190 CB THR A 396 11.056 -0.938 1.281 1.00 0.00 C ATOM 1191 OG1 THR A 396 11.666 -0.836 2.574 1.00 0.00 O ATOM 1192 CG2 THR A 396 10.586 0.438 0.837 1.00 0.00 C ATOM 0 H THR A 396 11.414 -3.304 1.826 1.00 0.00 H new ATOM 0 HA THR A 396 9.174 -1.617 2.088 1.00 0.00 H new ATOM 0 HB THR A 396 11.775 -1.298 0.545 1.00 0.00 H new ATOM 0 HG1 THR A 396 12.312 -1.564 2.689 1.00 0.00 H new ATOM 0 HG21 THR A 396 11.435 1.121 0.808 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.142 0.368 -0.156 1.00 0.00 H new ATOM 0 HG23 THR A 396 9.843 0.813 1.541 1.00 0.00 H new ATOM 1200 N THR A 397 9.753 -2.829 -0.914 1.00 0.00 N ATOM 1201 CA THR A 397 9.188 -3.022 -2.240 1.00 0.00 C ATOM 1202 C THR A 397 7.882 -3.816 -2.171 1.00 0.00 C ATOM 1203 O THR A 397 6.900 -3.473 -2.836 1.00 0.00 O ATOM 1204 CB THR A 397 10.191 -3.748 -3.162 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.405 -2.989 -3.244 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.624 -3.945 -4.560 1.00 0.00 C ATOM 0 H THR A 397 10.616 -3.348 -0.749 1.00 0.00 H new ATOM 0 HA THR A 397 8.976 -2.036 -2.654 1.00 0.00 H new ATOM 0 HB THR A 397 10.390 -4.731 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A 397 11.984 -3.216 -2.487 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.358 -4.459 -5.181 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.714 -4.543 -4.503 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.393 -2.974 -4.999 1.00 0.00 H new ATOM 1214 N SER A 398 7.864 -4.863 -1.350 1.00 0.00 N ATOM 1215 CA SER A 398 6.686 -5.708 -1.227 1.00 0.00 C ATOM 1216 C SER A 398 5.546 -4.966 -0.529 1.00 0.00 C ATOM 1217 O SER A 398 4.374 -5.191 -0.837 1.00 0.00 O ATOM 1218 CB SER A 398 7.033 -7.007 -0.492 1.00 0.00 C ATOM 1219 OG SER A 398 7.868 -6.763 0.625 1.00 0.00 O ATOM 0 H SER A 398 8.650 -5.143 -0.763 1.00 0.00 H new ATOM 0 HA SER A 398 6.344 -5.965 -2.230 1.00 0.00 H new ATOM 0 HB2 SER A 398 6.116 -7.496 -0.163 1.00 0.00 H new ATOM 0 HB3 SER A 398 7.531 -7.692 -1.178 1.00 0.00 H new ATOM 0 HG SER A 398 7.750 -5.838 0.925 1.00 0.00 H new ATOM 1225 N ASN A 399 5.886 -4.071 0.398 1.00 0.00 N ATOM 1226 CA ASN A 399 4.878 -3.241 1.055 1.00 0.00 C ATOM 1227 C ASN A 399 4.194 -2.344 0.040 1.00 0.00 C ATOM 1228 O ASN A 399 2.979 -2.184 0.064 1.00 0.00 O ATOM 1229 CB ASN A 399 5.480 -2.366 2.155 1.00 0.00 C ATOM 1230 CG ASN A 399 5.955 -3.156 3.354 1.00 0.00 C ATOM 1231 OD1 ASN A 399 5.464 -4.254 3.628 1.00 0.00 O ATOM 1232 ND2 ASN A 399 6.885 -2.583 4.097 1.00 0.00 N ATOM 0 H ASN A 399 6.843 -3.903 0.709 1.00 0.00 H new ATOM 0 HA ASN A 399 4.157 -3.920 1.510 1.00 0.00 H new ATOM 0 HB2 ASN A 399 6.318 -1.803 1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 399 4.736 -1.639 2.479 1.00 0.00 H new ATOM 0 HD21 ASN A 399 7.226 -3.050 4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 399 7.262 -1.673 3.831 1.00 0.00 H new ATOM 1239 N ILE A 400 4.988 -1.773 -0.855 1.00 0.00 N ATOM 1240 CA ILE A 400 4.477 -0.889 -1.893 1.00 0.00 C ATOM 1241 C ILE A 400 3.408 -1.580 -2.732 1.00 0.00 C ATOM 1242 O ILE A 400 2.298 -1.068 -2.881 1.00 0.00 O ATOM 1243 CB ILE A 400 5.624 -0.397 -2.799 1.00 0.00 C ATOM 1244 CG1 ILE A 400 6.549 0.518 -1.999 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.087 0.322 -4.030 1.00 0.00 C ATOM 1246 CD1 ILE A 400 7.827 0.868 -2.721 1.00 0.00 C ATOM 0 H ILE A 400 5.999 -1.908 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 400 4.021 -0.030 -1.401 1.00 0.00 H new ATOM 0 HB ILE A 400 6.188 -1.262 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.016 1.437 -1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 400 6.796 0.034 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 400 5.920 0.657 -4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.459 -0.359 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.497 1.184 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 400 8.433 1.520 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.383 -0.044 -2.940 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.590 1.381 -3.653 1.00 0.00 H new ATOM 1258 N GLU A 401 3.734 -2.755 -3.253 1.00 0.00 N ATOM 1259 CA GLU A 401 2.801 -3.510 -4.079 1.00 0.00 C ATOM 1260 C GLU A 401 1.597 -3.970 -3.264 1.00 0.00 C ATOM 1261 O GLU A 401 0.483 -4.077 -3.784 1.00 0.00 O ATOM 1262 CB GLU A 401 3.510 -4.708 -4.710 1.00 0.00 C ATOM 1263 CG GLU A 401 4.552 -4.311 -5.741 1.00 0.00 C ATOM 1264 CD GLU A 401 3.947 -3.574 -6.919 1.00 0.00 C ATOM 1265 OE1 GLU A 401 3.494 -4.239 -7.873 1.00 0.00 O ATOM 1266 OE2 GLU A 401 3.921 -2.326 -6.903 1.00 0.00 O ATOM 0 H GLU A 401 4.639 -3.207 -3.118 1.00 0.00 H new ATOM 0 HA GLU A 401 2.438 -2.856 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 401 3.989 -5.293 -3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 401 2.769 -5.354 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.305 -3.680 -5.269 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.064 -5.204 -6.099 1.00 0.00 H new ATOM 1273 N ARG A 402 1.825 -4.232 -1.985 1.00 0.00 N ATOM 1274 CA ARG A 402 0.755 -4.630 -1.083 1.00 0.00 C ATOM 1275 C ARG A 402 -0.199 -3.465 -0.840 1.00 0.00 C ATOM 1276 O ARG A 402 -1.398 -3.577 -1.074 1.00 0.00 O ATOM 1277 CB ARG A 402 1.334 -5.119 0.247 1.00 0.00 C ATOM 1278 CG ARG A 402 0.278 -5.584 1.237 1.00 0.00 C ATOM 1279 CD ARG A 402 0.895 -5.965 2.572 1.00 0.00 C ATOM 1280 NE ARG A 402 -0.111 -6.430 3.523 1.00 0.00 N ATOM 1281 CZ ARG A 402 0.094 -6.544 4.834 1.00 0.00 C ATOM 1282 NH1 ARG A 402 1.262 -6.195 5.360 1.00 0.00 N ATOM 1283 NH2 ARG A 402 -0.875 -6.993 5.620 1.00 0.00 N ATOM 0 H ARG A 402 2.745 -4.176 -1.548 1.00 0.00 H new ATOM 0 HA ARG A 402 0.200 -5.446 -1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.025 -5.940 0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 402 1.914 -4.314 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.455 -4.792 1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -0.257 -6.440 0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.639 -6.747 2.418 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.419 -5.105 2.989 1.00 0.00 H new ATOM 0 HE ARG A 402 -1.030 -6.684 3.160 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.005 -5.838 4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 402 1.416 -6.284 6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.777 -7.251 5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -0.718 -7.080 6.624 1.00 0.00 H new ATOM 1297 N LEU A 403 0.346 -2.342 -0.395 1.00 0.00 N ATOM 1298 CA LEU A 403 -0.458 -1.170 -0.073 1.00 0.00 C ATOM 1299 C LEU A 403 -1.200 -0.659 -1.303 1.00 0.00 C ATOM 1300 O LEU A 403 -2.333 -0.193 -1.201 1.00 0.00 O ATOM 1301 CB LEU A 403 0.424 -0.064 0.507 1.00 0.00 C ATOM 1302 CG LEU A 403 1.154 -0.428 1.803 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.090 0.689 2.215 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.164 -0.721 2.917 1.00 0.00 C ATOM 0 H LEU A 403 1.348 -2.217 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 403 -1.197 -1.463 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.164 0.219 -0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -0.195 0.814 0.691 1.00 0.00 H new ATOM 0 HG LEU A 403 1.741 -1.328 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.601 0.414 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 403 2.826 0.855 1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 403 1.518 1.603 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 403 0.706 -0.977 3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -0.452 0.160 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.473 -1.556 2.627 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.561 -0.758 -2.464 1.00 0.00 N ATOM 1317 CA ARG A 404 -1.188 -0.344 -3.715 1.00 0.00 C ATOM 1318 C ARG A 404 -2.440 -1.159 -4.004 1.00 0.00 C ATOM 1319 O ARG A 404 -3.482 -0.601 -4.353 1.00 0.00 O ATOM 1320 CB ARG A 404 -0.212 -0.462 -4.885 1.00 0.00 C ATOM 1321 CG ARG A 404 0.766 0.696 -4.984 1.00 0.00 C ATOM 1322 CD ARG A 404 1.705 0.518 -6.165 1.00 0.00 C ATOM 1323 NE ARG A 404 2.536 1.697 -6.396 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.720 1.668 -7.006 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.248 0.512 -7.396 1.00 0.00 N ATOM 1326 NH2 ARG A 404 4.382 2.797 -7.212 1.00 0.00 N ATOM 0 H ARG A 404 0.387 -1.120 -2.565 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.474 0.701 -3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.348 -1.392 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.779 -0.528 -5.814 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.217 1.632 -5.089 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.344 0.768 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 404 2.346 -0.346 -5.990 1.00 0.00 H new ATOM 0 HD3 ARG A 404 1.122 0.306 -7.061 1.00 0.00 H new ATOM 0 HE ARG A 404 2.188 2.599 -6.070 1.00 0.00 H new ATOM 0 HH11 ARG A 404 3.746 -0.360 -7.229 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.155 0.497 -7.863 1.00 0.00 H new ATOM 0 HH21 ARG A 404 3.985 3.685 -6.904 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.289 2.779 -7.679 1.00 0.00 H new ATOM 1340 N MET A 405 -2.350 -2.477 -3.852 1.00 0.00 N ATOM 1341 CA MET A 405 -3.502 -3.329 -4.109 1.00 0.00 C ATOM 1342 C MET A 405 -4.563 -3.117 -3.033 1.00 0.00 C ATOM 1343 O MET A 405 -5.753 -3.205 -3.315 1.00 0.00 O ATOM 1344 CB MET A 405 -3.111 -4.812 -4.208 1.00 0.00 C ATOM 1345 CG MET A 405 -2.692 -5.447 -2.893 1.00 0.00 C ATOM 1346 SD MET A 405 -2.306 -7.200 -3.061 1.00 0.00 S ATOM 1347 CE MET A 405 -1.858 -7.608 -1.375 1.00 0.00 C ATOM 0 H MET A 405 -1.507 -2.970 -3.558 1.00 0.00 H new ATOM 0 HA MET A 405 -3.917 -3.044 -5.076 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.955 -5.370 -4.613 1.00 0.00 H new ATOM 0 HB3 MET A 405 -2.292 -4.911 -4.921 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.820 -4.923 -2.502 1.00 0.00 H new ATOM 0 HG3 MET A 405 -3.492 -5.323 -2.163 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.826 -7.957 -1.347 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.959 -6.723 -0.747 1.00 0.00 H new ATOM 0 HE3 MET A 405 -2.516 -8.393 -1.004 1.00 0.00 H new ATOM 1357 N GLU A 406 -4.125 -2.810 -1.810 1.00 0.00 N ATOM 1358 CA GLU A 406 -5.046 -2.493 -0.720 1.00 0.00 C ATOM 1359 C GLU A 406 -5.927 -1.305 -1.101 1.00 0.00 C ATOM 1360 O GLU A 406 -7.146 -1.335 -0.919 1.00 0.00 O ATOM 1361 CB GLU A 406 -4.278 -2.172 0.566 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.494 -3.338 1.142 1.00 0.00 C ATOM 1363 CD GLU A 406 -4.383 -4.461 1.628 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -5.081 -4.275 2.648 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -4.386 -5.538 0.996 1.00 0.00 O ATOM 0 H GLU A 406 -3.139 -2.775 -1.551 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.674 -3.366 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.589 -1.351 0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.985 -1.820 1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.814 -3.723 0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.880 -2.983 1.970 1.00 0.00 H new ATOM 1372 N ILE A 407 -5.299 -0.263 -1.638 1.00 0.00 N ATOM 1373 CA ILE A 407 -6.022 0.914 -2.105 1.00 0.00 C ATOM 1374 C ILE A 407 -7.026 0.523 -3.187 1.00 0.00 C ATOM 1375 O ILE A 407 -8.197 0.895 -3.130 1.00 0.00 O ATOM 1376 CB ILE A 407 -5.057 1.979 -2.675 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -4.014 2.379 -1.625 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -5.832 3.203 -3.146 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.909 3.262 -2.169 1.00 0.00 C ATOM 0 H ILE A 407 -4.288 -0.211 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.546 1.338 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.537 1.547 -3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.515 2.900 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.571 1.477 -1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -5.137 3.943 -3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -6.536 2.910 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -6.378 3.633 -2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -2.209 3.504 -1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -2.382 2.736 -2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -3.340 4.182 -2.565 1.00 0.00 H new ATOM 1391 N HIS A 408 -6.556 -0.263 -4.151 1.00 0.00 N ATOM 1392 CA HIS A 408 -7.379 -0.695 -5.275 1.00 0.00 C ATOM 1393 C HIS A 408 -8.560 -1.532 -4.785 1.00 0.00 C ATOM 1394 O HIS A 408 -9.681 -1.372 -5.261 1.00 0.00 O ATOM 1395 CB HIS A 408 -6.527 -1.498 -6.264 1.00 0.00 C ATOM 1396 CG HIS A 408 -7.176 -1.749 -7.595 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -6.522 -2.367 -8.640 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -8.420 -1.467 -8.052 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.333 -2.453 -9.677 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -8.490 -1.915 -9.345 1.00 0.00 N ATOM 0 H HIS A 408 -5.600 -0.617 -4.175 1.00 0.00 H new ATOM 0 HA HIS A 408 -7.774 0.186 -5.782 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -5.589 -0.968 -6.427 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -6.277 -2.457 -5.811 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -9.210 -0.980 -7.500 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -7.091 -2.890 -10.635 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -9.306 -1.844 -9.953 1.00 0.00 H new ATOM 1409 N LYS A 409 -8.293 -2.419 -3.832 1.00 0.00 N ATOM 1410 CA LYS A 409 -9.334 -3.233 -3.207 1.00 0.00 C ATOM 1411 C LYS A 409 -10.447 -2.358 -2.651 1.00 0.00 C ATOM 1412 O LYS A 409 -11.627 -2.587 -2.918 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.733 -4.073 -2.077 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.968 -5.299 -2.549 1.00 0.00 C ATOM 1415 CD LYS A 409 -6.819 -5.641 -1.610 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.261 -5.700 -0.156 1.00 0.00 C ATOM 1417 NZ LYS A 409 -8.000 -6.947 0.165 1.00 0.00 N ATOM 0 H LYS A 409 -7.355 -2.595 -3.472 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.754 -3.890 -3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.063 -3.445 -1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.535 -4.393 -1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.648 -6.148 -2.617 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.578 -5.121 -3.551 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.392 -6.602 -1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -6.030 -4.896 -1.718 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.386 -5.624 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.894 -4.840 0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.815 -7.216 1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -9.020 -6.790 0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -7.683 -7.710 -0.466 1.00 0.00 H new ATOM 1431 N ASN A 410 -10.058 -1.342 -1.895 1.00 0.00 N ATOM 1432 CA ASN A 410 -11.018 -0.453 -1.259 1.00 0.00 C ATOM 1433 C ASN A 410 -11.736 0.412 -2.285 1.00 0.00 C ATOM 1434 O ASN A 410 -12.917 0.702 -2.133 1.00 0.00 O ATOM 1435 CB ASN A 410 -10.335 0.411 -0.200 1.00 0.00 C ATOM 1436 CG ASN A 410 -10.061 -0.356 1.081 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.873 -0.354 2.003 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.918 -1.024 1.145 1.00 0.00 N ATOM 0 H ASN A 410 -9.082 -1.113 -1.707 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.768 -1.070 -0.765 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.396 0.795 -0.598 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.964 1.273 0.023 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -8.687 -1.561 1.981 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -8.269 -1.001 0.358 1.00 0.00 H new ATOM 1445 N GLU A 411 -11.034 0.810 -3.341 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.670 1.551 -4.424 1.00 0.00 C ATOM 1447 C GLU A 411 -12.661 0.663 -5.166 1.00 0.00 C ATOM 1448 O GLU A 411 -13.701 1.126 -5.629 1.00 0.00 O ATOM 1449 CB GLU A 411 -10.636 2.110 -5.399 1.00 0.00 C ATOM 1450 CG GLU A 411 -9.748 3.179 -4.794 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.897 3.875 -5.830 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -7.835 3.335 -6.198 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -9.292 4.965 -6.294 1.00 0.00 O ATOM 0 H GLU A 411 -10.037 0.635 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 411 -12.206 2.390 -3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -10.012 1.293 -5.762 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -11.152 2.525 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -10.368 3.915 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -9.102 2.728 -4.041 1.00 0.00 H new ATOM 1460 N ALA A 412 -12.335 -0.621 -5.266 1.00 0.00 N ATOM 1461 CA ALA A 412 -13.235 -1.590 -5.872 1.00 0.00 C ATOM 1462 C ALA A 412 -14.493 -1.741 -5.026 1.00 0.00 C ATOM 1463 O ALA A 412 -15.599 -1.851 -5.555 1.00 0.00 O ATOM 1464 CB ALA A 412 -12.540 -2.933 -6.044 1.00 0.00 C ATOM 0 H ALA A 412 -11.454 -1.013 -4.935 1.00 0.00 H new ATOM 0 HA ALA A 412 -13.522 -1.227 -6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -13.230 -3.644 -6.499 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -11.668 -2.812 -6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -12.224 -3.306 -5.070 1.00 0.00 H new ATOM 1470 N TRP A 413 -14.321 -1.730 -3.710 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.453 -1.800 -2.795 1.00 0.00 C ATOM 1472 C TRP A 413 -16.199 -0.469 -2.759 1.00 0.00 C ATOM 1473 O TRP A 413 -17.401 -0.432 -2.506 1.00 0.00 O ATOM 1474 CB TRP A 413 -15.003 -2.209 -1.390 1.00 0.00 C ATOM 1475 CG TRP A 413 -14.457 -3.605 -1.328 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -14.945 -4.705 -1.975 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -13.331 -4.057 -0.565 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -14.180 -5.805 -1.677 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -13.186 -5.436 -0.812 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.427 -3.431 0.297 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -12.177 -6.195 -0.229 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.426 -4.186 0.875 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -11.307 -5.555 0.608 1.00 0.00 C ATOM 0 H TRP A 413 -13.411 -1.673 -3.253 1.00 0.00 H new ATOM 0 HA TRP A 413 -16.136 -2.566 -3.163 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -14.241 -1.512 -1.042 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -15.848 -2.125 -0.706 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -15.807 -4.708 -2.626 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -14.329 -6.746 -2.042 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.510 -2.375 0.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -12.084 -7.252 -0.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -10.723 -3.712 1.544 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.511 -6.117 1.073 1.00 0.00 H new ATOM 1494 N LEU A 414 -15.487 0.625 -3.013 1.00 0.00 N ATOM 1495 CA LEU A 414 -16.128 1.924 -3.178 1.00 0.00 C ATOM 1496 C LEU A 414 -17.028 1.900 -4.400 1.00 0.00 C ATOM 1497 O LEU A 414 -18.157 2.379 -4.357 1.00 0.00 O ATOM 1498 CB LEU A 414 -15.092 3.043 -3.311 1.00 0.00 C ATOM 1499 CG LEU A 414 -14.419 3.472 -2.005 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -13.340 4.506 -2.277 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -15.449 4.030 -1.034 1.00 0.00 C ATOM 0 H LEU A 414 -14.472 0.638 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.726 2.125 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -14.320 2.719 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -15.577 3.913 -3.753 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.954 2.595 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.872 4.800 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -12.587 4.080 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -13.786 5.381 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.953 4.330 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.939 4.895 -1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -16.194 3.265 -0.814 1.00 0.00 H new ATOM 1513 N SER A 415 -16.527 1.317 -5.483 1.00 0.00 N ATOM 1514 CA SER A 415 -17.312 1.141 -6.695 1.00 0.00 C ATOM 1515 C SER A 415 -18.527 0.256 -6.404 1.00 0.00 C ATOM 1516 O SER A 415 -19.583 0.400 -7.022 1.00 0.00 O ATOM 1517 CB SER A 415 -16.442 0.527 -7.798 1.00 0.00 C ATOM 1518 OG SER A 415 -17.129 0.476 -9.038 1.00 0.00 O ATOM 0 H SER A 415 -15.575 0.957 -5.544 1.00 0.00 H new ATOM 0 HA SER A 415 -17.667 2.112 -7.039 1.00 0.00 H new ATOM 0 HB2 SER A 415 -15.530 1.113 -7.911 1.00 0.00 H new ATOM 0 HB3 SER A 415 -16.141 -0.479 -7.507 1.00 0.00 H new ATOM 0 HG SER A 415 -16.546 0.081 -9.719 1.00 0.00 H new ATOM 1524 N GLU A 416 -18.368 -0.657 -5.449 1.00 0.00 N ATOM 1525 CA GLU A 416 -19.475 -1.474 -4.980 1.00 0.00 C ATOM 1526 C GLU A 416 -20.498 -0.611 -4.256 1.00 0.00 C ATOM 1527 O GLU A 416 -21.691 -0.687 -4.547 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.973 -2.589 -4.061 1.00 0.00 C ATOM 1529 CG GLU A 416 -18.251 -3.701 -4.802 1.00 0.00 C ATOM 1530 CD GLU A 416 -19.183 -4.475 -5.707 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -19.463 -4.004 -6.828 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -19.657 -5.550 -5.290 1.00 0.00 O ATOM 0 H GLU A 416 -17.479 -0.847 -4.986 1.00 0.00 H new ATOM 0 HA GLU A 416 -19.954 -1.933 -5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -18.301 -2.162 -3.317 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.819 -3.013 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -17.441 -3.276 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.797 -4.381 -4.082 1.00 0.00 H new ATOM 1539 N VAL A 417 -20.025 0.217 -3.325 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.893 1.150 -2.609 1.00 0.00 C ATOM 1541 C VAL A 417 -21.618 2.059 -3.594 1.00 0.00 C ATOM 1542 O VAL A 417 -22.839 2.203 -3.540 1.00 0.00 O ATOM 1543 CB VAL A 417 -20.104 2.015 -1.593 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -21.026 3.007 -0.890 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -19.397 1.136 -0.572 1.00 0.00 C ATOM 0 H VAL A 417 -19.044 0.260 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 417 -21.617 0.554 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 417 -19.352 2.578 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -20.449 3.602 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -21.484 3.665 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.806 2.464 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.849 1.763 0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -20.134 0.542 -0.031 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.701 0.472 -1.084 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.854 2.617 -4.521 1.00 0.00 N ATOM 1556 CA GLU A 418 -21.382 3.493 -5.568 1.00 0.00 C ATOM 1557 C GLU A 418 -22.352 2.746 -6.491 1.00 0.00 C ATOM 1558 O GLU A 418 -22.992 3.349 -7.352 1.00 0.00 O ATOM 1559 CB GLU A 418 -20.224 4.055 -6.397 1.00 0.00 C ATOM 1560 CG GLU A 418 -19.294 4.981 -5.626 1.00 0.00 C ATOM 1561 CD GLU A 418 -19.787 6.411 -5.591 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -20.594 6.752 -4.704 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -19.351 7.209 -6.447 1.00 0.00 O ATOM 0 H GLU A 418 -19.845 2.477 -4.572 1.00 0.00 H new ATOM 0 HA GLU A 418 -21.928 4.303 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -19.642 3.225 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -20.633 4.597 -7.250 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -19.187 4.613 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -18.303 4.954 -6.080 1.00 0.00 H new