USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 565 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc=-0.000715 X(o=-0.00072,f=0) USER MOD Single : A 347 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.69) USER MOD Single : A 348 THR OG1 : rot 124:sc= 0.471 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.386) USER MOD Single : A 359 SER OG : rot 150:sc= -1.03 USER MOD Single : A 360 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 363 LYS NZ :NH3+ -165:sc=-0.00339 (180deg=-0.125) USER MOD Single : A 368 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00506) USER MOD Single : A 369 LYS NZ :NH3+ 165:sc= -0.0492 (180deg=-0.488) USER MOD Single : A 371 LYS NZ :NH3+ 159:sc= -0.0499 (180deg=-0.38) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.28) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -118:sc= -4.38! (180deg=-8.15!) USER MOD Single : A 391 MET CE :methyl -173:sc= -0.895 (180deg=-1.12) USER MOD Single : A 392 ASN : amide:sc= -1.46! C(o=-1.5!,f=-1.7!) USER MOD Single : A 394 LYS NZ :NH3+ -129:sc= -1.45! (180deg=-3.34!) USER MOD Single : A 400 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 14.989 1.609 -13.821 1.00 0.00 N ATOM 132 CA LYS A 338 15.263 1.431 -12.400 1.00 0.00 C ATOM 133 C LYS A 338 15.790 0.027 -12.120 1.00 0.00 C ATOM 134 O LYS A 338 16.567 -0.180 -11.188 1.00 0.00 O ATOM 135 CB LYS A 338 13.997 1.685 -11.580 1.00 0.00 C ATOM 136 CG LYS A 338 12.792 0.894 -12.059 1.00 0.00 C ATOM 137 CD LYS A 338 11.648 0.961 -11.061 1.00 0.00 C ATOM 138 CE LYS A 338 10.427 0.205 -11.562 1.00 0.00 C ATOM 139 NZ LYS A 338 9.203 0.553 -10.788 1.00 0.00 N ATOM 0 HA LYS A 338 16.027 2.152 -12.109 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.194 1.435 -10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.760 2.748 -11.614 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.460 1.283 -13.021 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.078 -0.146 -12.217 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.970 0.543 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.383 2.003 -10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.267 0.432 -12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.609 -0.867 -11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 8.393 0.017 -11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.346 0.313 -9.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.014 1.572 -10.877 1.00 0.00 H new ATOM 153 N VAL A 339 15.362 -0.934 -12.932 1.00 0.00 N ATOM 154 CA VAL A 339 15.792 -2.318 -12.773 1.00 0.00 C ATOM 155 C VAL A 339 17.182 -2.532 -13.362 1.00 0.00 C ATOM 156 O VAL A 339 17.502 -2.013 -14.432 1.00 0.00 O ATOM 157 CB VAL A 339 14.807 -3.293 -13.443 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.308 -4.725 -13.325 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.421 -3.153 -12.832 1.00 0.00 C ATOM 0 H VAL A 339 14.717 -0.779 -13.707 1.00 0.00 H new ATOM 0 HA VAL A 339 15.819 -2.520 -11.702 1.00 0.00 H new ATOM 0 HB VAL A 339 14.740 -3.043 -14.502 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.598 -5.399 -13.804 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.278 -4.812 -13.813 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.406 -4.990 -12.272 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.737 -3.849 -13.317 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.469 -3.375 -11.766 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.062 -2.134 -12.974 1.00 0.00 H new ATOM 169 N LEU A 340 18.005 -3.302 -12.658 1.00 0.00 N ATOM 170 CA LEU A 340 19.362 -3.586 -13.111 1.00 0.00 C ATOM 171 C LEU A 340 19.524 -5.065 -13.448 1.00 0.00 C ATOM 172 O LEU A 340 19.154 -5.937 -12.662 1.00 0.00 O ATOM 173 CB LEU A 340 20.374 -3.183 -12.037 1.00 0.00 C ATOM 174 CG LEU A 340 20.228 -1.768 -11.475 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.253 -1.521 -10.379 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.370 -0.736 -12.584 1.00 0.00 C ATOM 0 H LEU A 340 17.756 -3.741 -11.771 1.00 0.00 H new ATOM 0 HA LEU A 340 19.547 -3.003 -14.013 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.298 -3.890 -11.211 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.376 -3.286 -12.453 1.00 0.00 H new ATOM 0 HG LEU A 340 19.233 -1.671 -11.042 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.134 -0.509 -9.991 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.103 -2.239 -9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.257 -1.637 -10.787 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.263 0.265 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.352 -0.833 -13.047 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.597 -0.900 -13.335 1.00 0.00 H new ATOM 188 N PHE A 341 20.082 -5.341 -14.622 1.00 0.00 N ATOM 189 CA PHE A 341 20.295 -6.714 -15.064 1.00 0.00 C ATOM 190 C PHE A 341 21.684 -7.205 -14.664 1.00 0.00 C ATOM 191 O PHE A 341 22.691 -6.781 -15.231 1.00 0.00 O ATOM 192 CB PHE A 341 20.123 -6.817 -16.581 1.00 0.00 C ATOM 193 CG PHE A 341 20.442 -8.178 -17.129 1.00 0.00 C ATOM 194 CD1 PHE A 341 21.733 -8.496 -17.522 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.453 -9.140 -17.252 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.029 -9.748 -18.028 1.00 0.00 C ATOM 197 CE2 PHE A 341 19.743 -10.394 -17.757 1.00 0.00 C ATOM 198 CZ PHE A 341 21.034 -10.698 -18.144 1.00 0.00 C ATOM 0 H PHE A 341 20.395 -4.632 -15.285 1.00 0.00 H new ATOM 0 HA PHE A 341 19.551 -7.345 -14.577 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.096 -6.561 -16.840 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.766 -6.080 -17.062 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.516 -7.758 -17.432 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.443 -8.908 -16.950 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.038 -9.983 -18.332 1.00 0.00 H new ATOM 0 HE2 PHE A 341 18.962 -11.134 -17.849 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.264 -11.677 -18.537 1.00 0.00 H new ATOM 208 N VAL A 342 21.729 -8.101 -13.683 1.00 0.00 N ATOM 209 CA VAL A 342 22.993 -8.650 -13.207 1.00 0.00 C ATOM 210 C VAL A 342 23.193 -10.078 -13.703 1.00 0.00 C ATOM 211 O VAL A 342 22.268 -10.891 -13.675 1.00 0.00 O ATOM 212 CB VAL A 342 23.066 -8.638 -11.669 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.458 -9.029 -11.197 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.675 -7.270 -11.128 1.00 0.00 C ATOM 0 H VAL A 342 20.905 -8.462 -13.203 1.00 0.00 H new ATOM 0 HA VAL A 342 23.784 -8.015 -13.606 1.00 0.00 H new ATOM 0 HB VAL A 342 22.359 -9.372 -11.283 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.490 -9.015 -10.108 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.695 -10.031 -11.554 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.188 -8.322 -11.591 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.732 -7.279 -10.040 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.356 -6.515 -11.521 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.656 -7.035 -11.436 1.00 0.00 H new ATOM 224 N ARG A 343 24.406 -10.377 -14.156 1.00 0.00 N ATOM 225 CA ARG A 343 24.727 -11.707 -14.659 1.00 0.00 C ATOM 226 C ARG A 343 26.076 -12.179 -14.124 1.00 0.00 C ATOM 227 O ARG A 343 26.795 -11.423 -13.472 1.00 0.00 O ATOM 228 CB ARG A 343 24.745 -11.706 -16.189 1.00 0.00 C ATOM 229 CG ARG A 343 25.652 -10.644 -16.787 1.00 0.00 C ATOM 230 CD ARG A 343 25.868 -10.869 -18.276 1.00 0.00 C ATOM 231 NE ARG A 343 26.747 -12.006 -18.536 1.00 0.00 N ATOM 232 CZ ARG A 343 28.073 -11.933 -18.500 1.00 0.00 C ATOM 233 NH1 ARG A 343 28.669 -10.783 -18.215 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.805 -13.012 -18.748 1.00 0.00 N ATOM 0 H ARG A 343 25.182 -9.716 -14.185 1.00 0.00 H new ATOM 0 HA ARG A 343 23.957 -12.396 -14.312 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.067 -12.686 -16.541 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.730 -11.553 -16.556 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.215 -9.658 -16.627 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.613 -10.654 -16.273 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.906 -11.036 -18.761 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.297 -9.971 -18.720 1.00 0.00 H new ATOM 0 HE ARG A 343 26.319 -12.905 -18.757 1.00 0.00 H new ATOM 0 HH11 ARG A 343 28.109 -9.952 -18.023 1.00 0.00 H new ATOM 0 HH12 ARG A 343 29.687 -10.729 -18.188 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.350 -13.898 -18.966 1.00 0.00 H new ATOM 0 HH22 ARG A 343 29.823 -12.955 -18.720 1.00 0.00 H new ATOM 248 N ASN A 344 26.412 -13.434 -14.405 1.00 0.00 N ATOM 249 CA ASN A 344 27.674 -14.007 -13.952 1.00 0.00 C ATOM 250 C ASN A 344 27.678 -14.184 -12.436 1.00 0.00 C ATOM 251 O ASN A 344 28.597 -13.735 -11.750 1.00 0.00 O ATOM 252 CB ASN A 344 28.844 -13.116 -14.375 1.00 0.00 C ATOM 253 CG ASN A 344 30.122 -13.904 -14.590 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.319 -14.513 -15.642 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.997 -13.896 -13.592 1.00 0.00 N ATOM 0 H ASN A 344 25.828 -14.073 -14.944 1.00 0.00 H new ATOM 0 HA ASN A 344 27.786 -14.987 -14.415 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.584 -12.592 -15.295 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.013 -12.356 -13.612 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.875 -14.408 -13.679 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.792 -13.377 -12.738 1.00 0.00 H new ATOM 262 N LEU A 345 26.645 -14.841 -11.921 1.00 0.00 N ATOM 263 CA LEU A 345 26.528 -15.079 -10.486 1.00 0.00 C ATOM 264 C LEU A 345 27.084 -16.450 -10.115 1.00 0.00 C ATOM 265 O LEU A 345 26.619 -17.475 -10.611 1.00 0.00 O ATOM 266 CB LEU A 345 25.066 -14.973 -10.049 1.00 0.00 C ATOM 267 CG LEU A 345 24.276 -13.799 -10.628 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.831 -13.845 -10.156 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.924 -12.478 -10.240 1.00 0.00 C ATOM 0 H LEU A 345 25.876 -15.219 -12.475 1.00 0.00 H new ATOM 0 HA LEU A 345 27.111 -14.318 -9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.558 -15.897 -10.323 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.037 -14.904 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 345 24.285 -13.880 -11.715 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.283 -13.002 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.371 -14.777 -10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.802 -13.789 -9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.349 -11.653 -10.661 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.946 -12.389 -9.154 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.942 -12.445 -10.627 1.00 0.00 H new ATOM 281 N ALA A 346 28.082 -16.460 -9.236 1.00 0.00 N ATOM 282 CA ALA A 346 28.698 -17.705 -8.794 1.00 0.00 C ATOM 283 C ALA A 346 27.641 -18.744 -8.438 1.00 0.00 C ATOM 284 O ALA A 346 26.448 -18.447 -8.415 1.00 0.00 O ATOM 285 CB ALA A 346 29.612 -17.448 -7.605 1.00 0.00 C ATOM 0 H ALA A 346 28.480 -15.620 -8.817 1.00 0.00 H new ATOM 0 HA ALA A 346 29.294 -18.100 -9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 346 30.065 -18.386 -7.285 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.395 -16.746 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 346 29.031 -17.027 -6.784 1.00 0.00 H new ATOM 291 N ASN A 347 28.088 -19.965 -8.159 1.00 0.00 N ATOM 292 CA ASN A 347 27.180 -21.049 -7.805 1.00 0.00 C ATOM 293 C ASN A 347 26.774 -20.961 -6.337 1.00 0.00 C ATOM 294 O ASN A 347 26.222 -21.908 -5.775 1.00 0.00 O ATOM 295 CB ASN A 347 27.835 -22.403 -8.084 1.00 0.00 C ATOM 296 CG ASN A 347 26.817 -23.509 -8.281 1.00 0.00 C ATOM 297 OD1 ASN A 347 26.509 -23.890 -9.410 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.289 -24.030 -7.180 1.00 0.00 N ATOM 0 H ASN A 347 29.074 -20.228 -8.171 1.00 0.00 H new ATOM 0 HA ASN A 347 26.284 -20.953 -8.418 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.459 -22.325 -8.974 1.00 0.00 H new ATOM 0 HB3 ASN A 347 28.493 -22.663 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 347 25.598 -24.777 -7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 347 26.574 -23.683 -6.264 1.00 0.00 H new ATOM 305 N THR A 348 27.051 -19.816 -5.720 1.00 0.00 N ATOM 306 CA THR A 348 26.716 -19.603 -4.317 1.00 0.00 C ATOM 307 C THR A 348 25.931 -18.310 -4.130 1.00 0.00 C ATOM 308 O THR A 348 25.644 -17.904 -3.004 1.00 0.00 O ATOM 309 CB THR A 348 27.980 -19.555 -3.439 1.00 0.00 C ATOM 310 OG1 THR A 348 28.902 -18.591 -3.959 1.00 0.00 O ATOM 311 CG2 THR A 348 28.647 -20.921 -3.376 1.00 0.00 C ATOM 0 H THR A 348 27.506 -19.022 -6.170 1.00 0.00 H new ATOM 0 HA THR A 348 26.100 -20.447 -4.007 1.00 0.00 H new ATOM 0 HB THR A 348 27.684 -19.266 -2.430 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.118 -17.936 -3.263 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.538 -20.863 -2.750 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.952 -21.646 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.930 -21.235 -4.381 1.00 0.00 H new ATOM 319 N VAL A 349 25.585 -17.666 -5.241 1.00 0.00 N ATOM 320 CA VAL A 349 24.832 -16.419 -5.198 1.00 0.00 C ATOM 321 C VAL A 349 23.330 -16.684 -5.201 1.00 0.00 C ATOM 322 O VAL A 349 22.846 -17.573 -5.901 1.00 0.00 O ATOM 323 CB VAL A 349 25.183 -15.510 -6.391 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.431 -14.191 -6.297 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.685 -15.274 -6.456 1.00 0.00 C ATOM 0 H VAL A 349 25.815 -17.988 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 349 25.108 -15.914 -4.272 1.00 0.00 H new ATOM 0 HB VAL A 349 24.876 -16.010 -7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.692 -13.562 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.358 -14.383 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.704 -13.682 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.916 -14.630 -7.305 1.00 0.00 H new ATOM 0 HG22 VAL A 349 27.018 -14.795 -5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.198 -16.228 -6.575 1.00 0.00 H new ATOM 335 N THR A 350 22.596 -15.905 -4.412 1.00 0.00 N ATOM 336 CA THR A 350 21.149 -16.055 -4.322 1.00 0.00 C ATOM 337 C THR A 350 20.465 -14.702 -4.164 1.00 0.00 C ATOM 338 O THR A 350 21.124 -13.684 -3.954 1.00 0.00 O ATOM 339 CB THR A 350 20.751 -16.960 -3.142 1.00 0.00 C ATOM 340 OG1 THR A 350 21.272 -16.428 -1.919 1.00 0.00 O ATOM 341 CG2 THR A 350 21.268 -18.376 -3.346 1.00 0.00 C ATOM 0 H THR A 350 22.980 -15.164 -3.826 1.00 0.00 H new ATOM 0 HA THR A 350 20.820 -16.518 -5.252 1.00 0.00 H new ATOM 0 HB THR A 350 19.663 -16.992 -3.089 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.013 -17.009 -1.173 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.974 -18.996 -2.499 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.846 -18.789 -4.262 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.355 -18.359 -3.423 1.00 0.00 H new ATOM 349 N GLU A 351 19.139 -14.699 -4.267 1.00 0.00 N ATOM 350 CA GLU A 351 18.367 -13.469 -4.135 1.00 0.00 C ATOM 351 C GLU A 351 18.778 -12.700 -2.883 1.00 0.00 C ATOM 352 O GLU A 351 18.909 -11.477 -2.909 1.00 0.00 O ATOM 353 CB GLU A 351 16.870 -13.784 -4.084 1.00 0.00 C ATOM 354 CG GLU A 351 16.299 -14.239 -5.417 1.00 0.00 C ATOM 355 CD GLU A 351 14.793 -14.411 -5.377 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.099 -13.473 -4.931 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.308 -15.484 -5.793 1.00 0.00 O ATOM 0 H GLU A 351 18.578 -15.533 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 351 18.572 -12.847 -5.006 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.696 -14.561 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.331 -12.897 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.558 -13.512 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.762 -15.184 -5.703 1.00 0.00 H new ATOM 364 N GLU A 352 18.980 -13.427 -1.788 1.00 0.00 N ATOM 365 CA GLU A 352 19.375 -12.812 -0.526 1.00 0.00 C ATOM 366 C GLU A 352 20.694 -12.059 -0.677 1.00 0.00 C ATOM 367 O GLU A 352 20.872 -10.979 -0.112 1.00 0.00 O ATOM 368 CB GLU A 352 19.505 -13.876 0.566 1.00 0.00 C ATOM 369 CG GLU A 352 19.192 -13.358 1.960 1.00 0.00 C ATOM 370 CD GLU A 352 18.693 -14.448 2.888 1.00 0.00 C ATOM 371 OE1 GLU A 352 19.205 -15.583 2.799 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.789 -14.166 3.703 1.00 0.00 O ATOM 0 H GLU A 352 18.877 -14.441 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 352 18.601 -12.100 -0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.835 -14.704 0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.520 -14.274 0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.088 -12.906 2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.440 -12.572 1.891 1.00 0.00 H new ATOM 379 N ILE A 353 21.614 -12.636 -1.443 1.00 0.00 N ATOM 380 CA ILE A 353 22.915 -12.020 -1.668 1.00 0.00 C ATOM 381 C ILE A 353 22.802 -10.826 -2.610 1.00 0.00 C ATOM 382 O ILE A 353 23.585 -9.878 -2.526 1.00 0.00 O ATOM 383 CB ILE A 353 23.921 -13.028 -2.254 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.246 -14.114 -1.226 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.190 -12.314 -2.696 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.888 -15.344 -1.828 1.00 0.00 C ATOM 0 H ILE A 353 21.482 -13.529 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 353 23.276 -11.681 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 353 23.471 -13.502 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.913 -13.699 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.328 -14.406 -0.716 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.891 -13.040 -3.108 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.945 -11.574 -3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.645 -11.816 -1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.090 -16.071 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.214 -15.783 -2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.823 -15.066 -2.314 1.00 0.00 H new ATOM 398 N LEU A 354 21.822 -10.877 -3.506 1.00 0.00 N ATOM 399 CA LEU A 354 21.605 -9.798 -4.464 1.00 0.00 C ATOM 400 C LEU A 354 20.980 -8.584 -3.784 1.00 0.00 C ATOM 401 O LEU A 354 21.168 -7.450 -4.224 1.00 0.00 O ATOM 402 CB LEU A 354 20.705 -10.277 -5.605 1.00 0.00 C ATOM 403 CG LEU A 354 21.279 -11.381 -6.494 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.211 -11.917 -7.435 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.475 -10.864 -7.280 1.00 0.00 C ATOM 0 H LEU A 354 21.166 -11.653 -3.589 1.00 0.00 H new ATOM 0 HA LEU A 354 22.573 -9.505 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.768 -10.633 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.463 -9.420 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 354 21.615 -12.198 -5.856 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.637 -12.702 -8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.385 -12.325 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.844 -11.109 -8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.871 -11.663 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.164 -10.029 -7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.248 -10.529 -6.588 1.00 0.00 H new ATOM 417 N GLU A 355 20.240 -8.830 -2.707 1.00 0.00 N ATOM 418 CA GLU A 355 19.590 -7.756 -1.966 1.00 0.00 C ATOM 419 C GLU A 355 20.578 -7.063 -1.032 1.00 0.00 C ATOM 420 O GLU A 355 20.917 -5.895 -1.223 1.00 0.00 O ATOM 421 CB GLU A 355 18.409 -8.303 -1.162 1.00 0.00 C ATOM 422 CG GLU A 355 17.226 -8.716 -2.021 1.00 0.00 C ATOM 423 CD GLU A 355 15.961 -8.926 -1.211 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.966 -9.800 -0.319 1.00 0.00 O ATOM 425 OE2 GLU A 355 14.968 -8.215 -1.469 1.00 0.00 O ATOM 0 H GLU A 355 20.076 -9.763 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 355 19.223 -7.024 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.743 -9.163 -0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.083 -7.545 -0.450 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.046 -7.951 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.471 -9.637 -2.551 1.00 0.00 H new ATOM 432 N LYS A 356 21.038 -7.793 -0.021 1.00 0.00 N ATOM 433 CA LYS A 356 21.988 -7.251 0.943 1.00 0.00 C ATOM 434 C LYS A 356 23.150 -6.562 0.234 1.00 0.00 C ATOM 435 O LYS A 356 23.787 -5.669 0.791 1.00 0.00 O ATOM 436 CB LYS A 356 22.518 -8.365 1.849 1.00 0.00 C ATOM 437 CG LYS A 356 21.489 -8.887 2.836 1.00 0.00 C ATOM 438 CD LYS A 356 21.728 -10.350 3.169 1.00 0.00 C ATOM 439 CE LYS A 356 22.699 -10.507 4.330 1.00 0.00 C ATOM 440 NZ LYS A 356 24.113 -10.335 3.896 1.00 0.00 N ATOM 0 H LYS A 356 20.768 -8.761 0.152 1.00 0.00 H new ATOM 0 HA LYS A 356 21.468 -6.512 1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.866 -9.191 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.382 -7.994 2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.527 -8.294 3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.489 -8.766 2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 356 20.780 -10.827 3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 356 22.122 -10.864 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 356 22.464 -9.774 5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 356 22.574 -11.493 4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 24.746 -10.784 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 24.247 -10.780 2.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 24.335 -9.321 3.830 1.00 0.00 H new ATOM 454 N ALA A 357 23.419 -6.983 -0.997 1.00 0.00 N ATOM 455 CA ALA A 357 24.502 -6.404 -1.783 1.00 0.00 C ATOM 456 C ALA A 357 24.047 -5.131 -2.489 1.00 0.00 C ATOM 457 O ALA A 357 24.733 -4.109 -2.450 1.00 0.00 O ATOM 458 CB ALA A 357 25.019 -7.415 -2.795 1.00 0.00 C ATOM 0 H ALA A 357 22.902 -7.723 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 357 25.312 -6.142 -1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.827 -6.969 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.391 -8.296 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.210 -7.706 -3.465 1.00 0.00 H new ATOM 464 N PHE A 358 22.888 -5.199 -3.134 1.00 0.00 N ATOM 465 CA PHE A 358 22.343 -4.052 -3.851 1.00 0.00 C ATOM 466 C PHE A 358 21.443 -3.220 -2.942 1.00 0.00 C ATOM 467 O PHE A 358 20.703 -2.353 -3.407 1.00 0.00 O ATOM 468 CB PHE A 358 21.557 -4.517 -5.079 1.00 0.00 C ATOM 469 CG PHE A 358 22.430 -4.976 -6.211 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.105 -6.184 -6.137 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.576 -4.200 -7.350 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.909 -6.610 -7.177 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.378 -4.621 -8.393 1.00 0.00 C ATOM 474 CZ PHE A 358 24.047 -5.827 -8.307 1.00 0.00 C ATOM 0 H PHE A 358 22.307 -6.037 -3.175 1.00 0.00 H new ATOM 0 HA PHE A 358 23.176 -3.429 -4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.894 -5.332 -4.789 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.925 -3.700 -5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.001 -6.800 -5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.057 -3.256 -7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.429 -7.554 -7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.482 -4.008 -9.276 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.676 -6.157 -9.121 1.00 0.00 H new ATOM 484 N SER A 359 21.511 -3.492 -1.642 1.00 0.00 N ATOM 485 CA SER A 359 20.700 -2.772 -0.667 1.00 0.00 C ATOM 486 C SER A 359 21.516 -1.680 0.018 1.00 0.00 C ATOM 487 O SER A 359 21.064 -0.543 0.147 1.00 0.00 O ATOM 488 CB SER A 359 20.143 -3.741 0.378 1.00 0.00 C ATOM 489 OG SER A 359 21.187 -4.325 1.138 1.00 0.00 O ATOM 0 H SER A 359 22.119 -4.205 -1.240 1.00 0.00 H new ATOM 0 HA SER A 359 19.870 -2.303 -1.196 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.458 -3.212 1.041 1.00 0.00 H new ATOM 0 HB3 SER A 359 19.567 -4.523 -0.117 1.00 0.00 H new ATOM 0 HG SER A 359 20.861 -4.529 2.039 1.00 0.00 H new ATOM 495 N GLN A 360 22.720 -2.036 0.455 1.00 0.00 N ATOM 496 CA GLN A 360 23.599 -1.086 1.127 1.00 0.00 C ATOM 497 C GLN A 360 23.567 0.271 0.433 1.00 0.00 C ATOM 498 O GLN A 360 23.745 1.310 1.069 1.00 0.00 O ATOM 499 CB GLN A 360 25.031 -1.622 1.163 1.00 0.00 C ATOM 500 CG GLN A 360 25.652 -1.790 -0.215 1.00 0.00 C ATOM 501 CD GLN A 360 27.162 -1.907 -0.164 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.876 -0.905 -0.214 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.658 -3.135 -0.063 1.00 0.00 N ATOM 0 H GLN A 360 23.109 -2.974 0.356 1.00 0.00 H new ATOM 0 HA GLN A 360 23.241 -0.958 2.149 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.649 -0.944 1.751 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.037 -2.584 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 360 25.238 -2.680 -0.690 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.378 -0.939 -0.839 1.00 0.00 H new ATOM 0 HE21 GLN A 360 27.029 -3.937 -0.025 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.667 -3.276 -0.024 1.00 0.00 H new ATOM 512 N PHE A 361 23.341 0.255 -0.877 1.00 0.00 N ATOM 513 CA PHE A 361 23.288 1.485 -1.658 1.00 0.00 C ATOM 514 C PHE A 361 21.975 2.225 -1.420 1.00 0.00 C ATOM 515 O PHE A 361 21.941 3.247 -0.737 1.00 0.00 O ATOM 516 CB PHE A 361 23.449 1.174 -3.148 1.00 0.00 C ATOM 517 CG PHE A 361 24.783 0.580 -3.496 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.870 1.396 -3.769 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.951 -0.794 -3.551 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.100 0.852 -4.089 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.179 -1.343 -3.871 1.00 0.00 C ATOM 522 CZ PHE A 361 27.254 -0.519 -4.141 1.00 0.00 C ATOM 0 H PHE A 361 23.192 -0.596 -1.419 1.00 0.00 H new ATOM 0 HA PHE A 361 24.109 2.126 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.662 0.484 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.309 2.091 -3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.755 2.469 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.114 -1.443 -3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 361 27.939 1.499 -4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.298 -2.416 -3.910 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.213 -0.946 -4.392 1.00 0.00 H new ATOM 532 N GLY A 362 20.894 1.699 -1.989 1.00 0.00 N ATOM 533 CA GLY A 362 19.593 2.322 -1.828 1.00 0.00 C ATOM 534 C GLY A 362 18.502 1.315 -1.525 1.00 0.00 C ATOM 535 O GLY A 362 18.740 0.107 -1.538 1.00 0.00 O ATOM 0 H GLY A 362 20.896 0.853 -2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.641 3.054 -1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.339 2.866 -2.738 1.00 0.00 H new ATOM 539 N LYS A 363 17.301 1.811 -1.249 1.00 0.00 N ATOM 540 CA LYS A 363 16.168 0.948 -0.940 1.00 0.00 C ATOM 541 C LYS A 363 15.864 0.011 -2.105 1.00 0.00 C ATOM 542 O LYS A 363 15.816 0.436 -3.260 1.00 0.00 O ATOM 543 CB LYS A 363 14.932 1.790 -0.613 1.00 0.00 C ATOM 544 CG LYS A 363 13.672 0.967 -0.409 1.00 0.00 C ATOM 545 CD LYS A 363 13.630 0.345 0.976 1.00 0.00 C ATOM 546 CE LYS A 363 12.201 0.079 1.425 1.00 0.00 C ATOM 547 NZ LYS A 363 11.487 1.337 1.778 1.00 0.00 N ATOM 0 H LYS A 363 17.087 2.808 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 363 16.430 0.345 -0.070 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.127 2.371 0.289 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.764 2.502 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.796 1.600 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.623 0.181 -1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.191 -0.589 0.974 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.119 1.009 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 363 11.660 -0.435 0.630 1.00 0.00 H new ATOM 0 HE3 LYS A 363 12.209 -0.588 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.624 1.108 2.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.106 1.936 2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.232 1.847 0.908 1.00 0.00 H new ATOM 561 N LEU A 364 15.658 -1.264 -1.794 1.00 0.00 N ATOM 562 CA LEU A 364 15.357 -2.261 -2.816 1.00 0.00 C ATOM 563 C LEU A 364 13.874 -2.617 -2.809 1.00 0.00 C ATOM 564 O LEU A 364 13.205 -2.506 -1.782 1.00 0.00 O ATOM 565 CB LEU A 364 16.197 -3.520 -2.591 1.00 0.00 C ATOM 566 CG LEU A 364 17.690 -3.395 -2.898 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.394 -4.723 -2.670 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.902 -2.914 -4.326 1.00 0.00 C ATOM 0 H LEU A 364 15.694 -1.632 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 364 15.605 -1.835 -3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.085 -3.826 -1.551 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.786 -4.321 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 364 18.121 -2.658 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.455 -4.615 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.271 -5.026 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.961 -5.481 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.970 -2.831 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.457 -3.627 -5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.431 -1.939 -4.455 1.00 0.00 H new ATOM 580 N GLU A 365 13.369 -3.048 -3.960 1.00 0.00 N ATOM 581 CA GLU A 365 11.965 -3.422 -4.085 1.00 0.00 C ATOM 582 C GLU A 365 11.805 -4.940 -4.103 1.00 0.00 C ATOM 583 O GLU A 365 10.962 -5.495 -3.398 1.00 0.00 O ATOM 584 CB GLU A 365 11.365 -2.820 -5.357 1.00 0.00 C ATOM 585 CG GLU A 365 9.848 -2.897 -5.410 1.00 0.00 C ATOM 586 CD GLU A 365 9.186 -2.139 -4.276 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.727 -1.089 -3.869 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.127 -2.595 -3.796 1.00 0.00 O ATOM 0 H GLU A 365 13.910 -3.147 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 365 11.433 -3.028 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.670 -1.776 -5.434 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.777 -3.338 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.501 -2.496 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.539 -3.942 -5.373 1.00 0.00 H new ATOM 595 N ARG A 366 12.621 -5.605 -4.915 1.00 0.00 N ATOM 596 CA ARG A 366 12.570 -7.058 -5.027 1.00 0.00 C ATOM 597 C ARG A 366 13.711 -7.576 -5.898 1.00 0.00 C ATOM 598 O ARG A 366 14.354 -6.811 -6.617 1.00 0.00 O ATOM 599 CB ARG A 366 11.227 -7.498 -5.612 1.00 0.00 C ATOM 600 CG ARG A 366 11.103 -7.252 -7.107 1.00 0.00 C ATOM 601 CD ARG A 366 9.778 -7.765 -7.648 1.00 0.00 C ATOM 602 NE ARG A 366 8.722 -6.760 -7.556 1.00 0.00 N ATOM 603 CZ ARG A 366 7.460 -6.987 -7.901 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.097 -8.178 -8.357 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.557 -6.021 -7.788 1.00 0.00 N ATOM 0 H ARG A 366 13.325 -5.161 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 366 12.679 -7.479 -4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.085 -8.560 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.425 -6.968 -5.098 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.191 -6.185 -7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 366 11.925 -7.744 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.903 -8.065 -8.688 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.480 -8.655 -7.093 1.00 0.00 H new ATOM 0 HE ARG A 366 8.967 -5.833 -7.208 1.00 0.00 H new ATOM 0 HH11 ARG A 366 7.788 -8.923 -8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.127 -8.349 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.832 -5.104 -7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.588 -6.195 -8.053 1.00 0.00 H new ATOM 619 N VAL A 367 13.956 -8.880 -5.828 1.00 0.00 N ATOM 620 CA VAL A 367 15.018 -9.501 -6.610 1.00 0.00 C ATOM 621 C VAL A 367 14.549 -10.813 -7.231 1.00 0.00 C ATOM 622 O VAL A 367 13.952 -11.653 -6.558 1.00 0.00 O ATOM 623 CB VAL A 367 16.266 -9.772 -5.748 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.250 -10.659 -6.495 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.922 -8.462 -5.336 1.00 0.00 C ATOM 0 H VAL A 367 13.433 -9.527 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 367 15.278 -8.799 -7.402 1.00 0.00 H new ATOM 0 HB VAL A 367 15.956 -10.297 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.125 -10.839 -5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.773 -11.610 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.558 -10.165 -7.416 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.802 -8.671 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.220 -7.908 -6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.215 -7.867 -4.758 1.00 0.00 H new ATOM 635 N LYS A 368 14.824 -10.982 -8.520 1.00 0.00 N ATOM 636 CA LYS A 368 14.433 -12.192 -9.233 1.00 0.00 C ATOM 637 C LYS A 368 15.659 -12.953 -9.729 1.00 0.00 C ATOM 638 O LYS A 368 16.329 -12.525 -10.668 1.00 0.00 O ATOM 639 CB LYS A 368 13.525 -11.841 -10.414 1.00 0.00 C ATOM 640 CG LYS A 368 12.522 -12.930 -10.755 1.00 0.00 C ATOM 641 CD LYS A 368 13.137 -13.999 -11.641 1.00 0.00 C ATOM 642 CE LYS A 368 12.073 -14.896 -12.254 1.00 0.00 C ATOM 643 NZ LYS A 368 11.382 -14.238 -13.397 1.00 0.00 N ATOM 0 H LYS A 368 15.316 -10.296 -9.092 1.00 0.00 H new ATOM 0 HA LYS A 368 13.887 -12.832 -8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.986 -10.921 -10.187 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.143 -11.641 -11.289 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.153 -13.386 -9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.662 -12.489 -11.259 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.717 -13.526 -12.434 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.830 -14.603 -11.056 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.533 -15.824 -12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.341 -15.163 -11.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.700 -14.901 -13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 10.879 -13.393 -13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 12.083 -13.960 -14.113 1.00 0.00 H new ATOM 657 N LYS A 369 15.945 -14.083 -9.092 1.00 0.00 N ATOM 658 CA LYS A 369 17.089 -14.905 -9.469 1.00 0.00 C ATOM 659 C LYS A 369 16.738 -15.823 -10.635 1.00 0.00 C ATOM 660 O LYS A 369 15.619 -16.333 -10.723 1.00 0.00 O ATOM 661 CB LYS A 369 17.560 -15.738 -8.275 1.00 0.00 C ATOM 662 CG LYS A 369 18.777 -16.596 -8.574 1.00 0.00 C ATOM 663 CD LYS A 369 20.070 -15.839 -8.320 1.00 0.00 C ATOM 664 CE LYS A 369 21.288 -16.699 -8.621 1.00 0.00 C ATOM 665 NZ LYS A 369 21.308 -17.154 -10.039 1.00 0.00 N ATOM 0 H LYS A 369 15.400 -14.451 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 369 17.895 -14.241 -9.782 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.792 -15.070 -7.446 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.744 -16.382 -7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.752 -17.493 -7.955 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.745 -16.925 -9.613 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.095 -14.942 -8.938 1.00 0.00 H new ATOM 0 HD3 LYS A 369 20.103 -15.511 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 369 22.194 -16.132 -8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.292 -17.566 -7.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.255 -17.513 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 20.608 -17.912 -10.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 21.075 -16.355 -10.663 1.00 0.00 H new ATOM 679 N LEU A 370 17.699 -16.032 -11.528 1.00 0.00 N ATOM 680 CA LEU A 370 17.492 -16.891 -12.689 1.00 0.00 C ATOM 681 C LEU A 370 18.601 -17.931 -12.802 1.00 0.00 C ATOM 682 O LEU A 370 19.457 -18.040 -11.924 1.00 0.00 O ATOM 683 CB LEU A 370 17.434 -16.050 -13.966 1.00 0.00 C ATOM 684 CG LEU A 370 16.230 -15.117 -14.101 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.447 -13.846 -13.294 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.975 -14.784 -15.564 1.00 0.00 C ATOM 0 H LEU A 370 18.630 -15.618 -11.470 1.00 0.00 H new ATOM 0 HA LEU A 370 16.543 -17.412 -12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.342 -15.450 -14.023 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.443 -16.725 -14.822 1.00 0.00 H new ATOM 0 HG LEU A 370 15.352 -15.629 -13.707 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.580 -13.194 -13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.581 -14.101 -12.243 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.336 -13.331 -13.658 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.115 -14.119 -15.641 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.853 -14.292 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.775 -15.702 -16.117 1.00 0.00 H new ATOM 698 N LYS A 371 18.581 -18.694 -13.889 1.00 0.00 N ATOM 699 CA LYS A 371 19.587 -19.725 -14.120 1.00 0.00 C ATOM 700 C LYS A 371 20.933 -19.312 -13.533 1.00 0.00 C ATOM 701 O LYS A 371 21.440 -19.951 -12.610 1.00 0.00 O ATOM 702 CB LYS A 371 19.734 -19.996 -15.619 1.00 0.00 C ATOM 703 CG LYS A 371 18.758 -21.033 -16.148 1.00 0.00 C ATOM 704 CD LYS A 371 19.025 -21.355 -17.609 1.00 0.00 C ATOM 705 CE LYS A 371 20.193 -22.317 -17.763 1.00 0.00 C ATOM 706 NZ LYS A 371 19.876 -23.667 -17.219 1.00 0.00 N ATOM 0 H LYS A 371 17.879 -18.618 -14.625 1.00 0.00 H new ATOM 0 HA LYS A 371 19.258 -20.637 -13.623 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.591 -19.063 -16.164 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.752 -20.330 -15.821 1.00 0.00 H new ATOM 0 HG2 LYS A 371 18.835 -21.943 -15.554 1.00 0.00 H new ATOM 0 HG3 LYS A 371 17.738 -20.665 -16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 371 18.132 -21.791 -18.056 1.00 0.00 H new ATOM 0 HD3 LYS A 371 19.236 -20.434 -18.153 1.00 0.00 H new ATOM 0 HE2 LYS A 371 20.456 -22.403 -18.817 1.00 0.00 H new ATOM 0 HE3 LYS A 371 21.065 -21.914 -17.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 20.516 -24.370 -17.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.999 -23.663 -16.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 18.892 -23.912 -17.450 1.00 0.00 H new ATOM 720 N ASP A 372 21.506 -18.242 -14.072 1.00 0.00 N ATOM 721 CA ASP A 372 22.792 -17.743 -13.600 1.00 0.00 C ATOM 722 C ASP A 372 22.714 -16.253 -13.286 1.00 0.00 C ATOM 723 O ASP A 372 23.376 -15.766 -12.368 1.00 0.00 O ATOM 724 CB ASP A 372 23.878 -18.001 -14.645 1.00 0.00 C ATOM 725 CG ASP A 372 23.336 -17.981 -16.061 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.542 -18.882 -16.404 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.706 -17.066 -16.826 1.00 0.00 O ATOM 0 H ASP A 372 21.100 -17.703 -14.837 1.00 0.00 H new ATOM 0 HA ASP A 372 23.047 -18.276 -12.684 1.00 0.00 H new ATOM 0 HB2 ASP A 372 24.659 -17.247 -14.547 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.343 -18.968 -14.451 1.00 0.00 H new ATOM 732 N TYR A 373 21.904 -15.533 -14.054 1.00 0.00 N ATOM 733 CA TYR A 373 21.743 -14.097 -13.860 1.00 0.00 C ATOM 734 C TYR A 373 20.551 -13.800 -12.955 1.00 0.00 C ATOM 735 O TYR A 373 19.910 -14.712 -12.434 1.00 0.00 O ATOM 736 CB TYR A 373 21.562 -13.396 -15.207 1.00 0.00 C ATOM 737 CG TYR A 373 20.636 -14.129 -16.151 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.075 -15.238 -16.865 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.323 -13.713 -16.330 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.233 -15.910 -17.729 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.473 -14.381 -17.191 1.00 0.00 C ATOM 742 CZ TYR A 373 18.933 -15.478 -17.889 1.00 0.00 C ATOM 743 OH TYR A 373 18.091 -16.146 -18.748 1.00 0.00 O ATOM 0 H TYR A 373 21.349 -15.920 -14.817 1.00 0.00 H new ATOM 0 HA TYR A 373 22.645 -13.718 -13.379 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.172 -12.393 -15.035 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.536 -13.283 -15.682 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.092 -15.580 -16.742 1.00 0.00 H new ATOM 0 HD2 TYR A 373 18.960 -12.853 -15.787 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.591 -16.769 -18.277 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.454 -14.046 -17.317 1.00 0.00 H new ATOM 0 HH TYR A 373 17.211 -15.715 -18.744 1.00 0.00 H new ATOM 753 N ALA A 374 20.259 -12.516 -12.774 1.00 0.00 N ATOM 754 CA ALA A 374 19.143 -12.097 -11.936 1.00 0.00 C ATOM 755 C ALA A 374 18.821 -10.621 -12.147 1.00 0.00 C ATOM 756 O ALA A 374 19.651 -9.860 -12.645 1.00 0.00 O ATOM 757 CB ALA A 374 19.453 -12.367 -10.471 1.00 0.00 C ATOM 0 H ALA A 374 20.780 -11.748 -13.197 1.00 0.00 H new ATOM 0 HA ALA A 374 18.267 -12.678 -12.224 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.611 -12.049 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.626 -13.433 -10.326 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.345 -11.812 -10.180 1.00 0.00 H new ATOM 763 N PHE A 375 17.612 -10.223 -11.766 1.00 0.00 N ATOM 764 CA PHE A 375 17.180 -8.839 -11.915 1.00 0.00 C ATOM 765 C PHE A 375 17.026 -8.167 -10.554 1.00 0.00 C ATOM 766 O PHE A 375 16.456 -8.743 -9.627 1.00 0.00 O ATOM 767 CB PHE A 375 15.857 -8.775 -12.680 1.00 0.00 C ATOM 768 CG PHE A 375 15.976 -9.189 -14.119 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.384 -10.470 -14.453 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.679 -8.298 -15.137 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.495 -10.854 -15.776 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.787 -8.676 -16.463 1.00 0.00 C ATOM 773 CZ PHE A 375 16.195 -9.956 -16.782 1.00 0.00 C ATOM 0 H PHE A 375 16.914 -10.840 -11.351 1.00 0.00 H new ATOM 0 HA PHE A 375 17.945 -8.305 -12.479 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.129 -9.417 -12.185 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.469 -7.758 -12.634 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.618 -11.177 -13.671 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.359 -7.296 -14.892 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.816 -11.855 -16.023 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.553 -7.971 -17.247 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.279 -10.255 -17.816 1.00 0.00 H new ATOM 783 N ILE A 376 17.540 -6.946 -10.441 1.00 0.00 N ATOM 784 CA ILE A 376 17.459 -6.196 -9.194 1.00 0.00 C ATOM 785 C ILE A 376 16.497 -5.020 -9.322 1.00 0.00 C ATOM 786 O ILE A 376 16.729 -4.095 -10.100 1.00 0.00 O ATOM 787 CB ILE A 376 18.841 -5.670 -8.764 1.00 0.00 C ATOM 788 CG1 ILE A 376 19.912 -6.738 -8.994 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.814 -5.244 -7.304 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.946 -7.801 -7.918 1.00 0.00 C ATOM 0 H ILE A 376 18.017 -6.456 -11.198 1.00 0.00 H new ATOM 0 HA ILE A 376 17.088 -6.884 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 376 19.088 -4.799 -9.372 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.737 -7.214 -9.959 1.00 0.00 H new ATOM 0 HG13 ILE A 376 20.888 -6.256 -9.049 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.798 -4.875 -7.015 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.075 -4.454 -7.169 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.549 -6.098 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.729 -8.525 -8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.151 -7.336 -6.954 1.00 0.00 H new ATOM 0 HD13 ILE A 376 18.983 -8.309 -7.878 1.00 0.00 H new ATOM 802 N HIS A 377 15.415 -5.061 -8.549 1.00 0.00 N ATOM 803 CA HIS A 377 14.418 -3.998 -8.574 1.00 0.00 C ATOM 804 C HIS A 377 14.726 -2.939 -7.519 1.00 0.00 C ATOM 805 O HIS A 377 14.798 -3.239 -6.327 1.00 0.00 O ATOM 806 CB HIS A 377 13.021 -4.574 -8.341 1.00 0.00 C ATOM 807 CG HIS A 377 12.464 -5.293 -9.531 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.497 -4.752 -10.352 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.745 -6.516 -10.038 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.206 -5.612 -11.312 1.00 0.00 C ATOM 811 NE2 HIS A 377 11.949 -6.691 -11.144 1.00 0.00 N ATOM 0 H HIS A 377 15.208 -5.819 -7.899 1.00 0.00 H new ATOM 0 HA HIS A 377 14.450 -3.527 -9.557 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.056 -5.261 -7.495 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.344 -3.765 -8.066 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.462 -7.223 -9.646 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.484 -5.459 -12.100 1.00 0.00 H new ATOM 0 HE2 HIS A 377 11.934 -7.520 -11.739 1.00 0.00 H new ATOM 820 N PHE A 378 14.909 -1.701 -7.965 1.00 0.00 N ATOM 821 CA PHE A 378 15.212 -0.599 -7.060 1.00 0.00 C ATOM 822 C PHE A 378 14.002 0.317 -6.895 1.00 0.00 C ATOM 823 O PHE A 378 13.424 0.782 -7.877 1.00 0.00 O ATOM 824 CB PHE A 378 16.406 0.204 -7.581 1.00 0.00 C ATOM 825 CG PHE A 378 17.734 -0.345 -7.142 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.332 -1.384 -7.835 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.383 0.180 -6.036 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.553 -1.891 -7.432 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.605 -0.322 -5.629 1.00 0.00 C ATOM 830 CZ PHE A 378 20.191 -1.358 -6.329 1.00 0.00 C ATOM 0 H PHE A 378 14.853 -1.436 -8.948 1.00 0.00 H new ATOM 0 HA PHE A 378 15.463 -1.020 -6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.372 0.225 -8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.317 1.235 -7.240 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.839 -1.803 -8.700 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.929 0.991 -5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.008 -2.703 -7.979 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.101 0.095 -4.765 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.147 -1.751 -6.015 1.00 0.00 H new ATOM 840 N ASP A 379 13.627 0.571 -5.647 1.00 0.00 N ATOM 841 CA ASP A 379 12.487 1.432 -5.351 1.00 0.00 C ATOM 842 C ASP A 379 12.489 2.665 -6.250 1.00 0.00 C ATOM 843 O ASP A 379 11.434 3.147 -6.660 1.00 0.00 O ATOM 844 CB ASP A 379 12.508 1.856 -3.882 1.00 0.00 C ATOM 845 CG ASP A 379 11.321 2.725 -3.513 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.193 2.396 -3.933 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.522 3.734 -2.805 1.00 0.00 O ATOM 0 H ASP A 379 14.095 0.193 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 379 11.576 0.866 -5.544 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.514 0.968 -3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.430 2.400 -3.677 1.00 0.00 H new ATOM 852 N GLU A 380 13.682 3.169 -6.550 1.00 0.00 N ATOM 853 CA GLU A 380 13.820 4.347 -7.399 1.00 0.00 C ATOM 854 C GLU A 380 14.908 4.136 -8.449 1.00 0.00 C ATOM 855 O GLU A 380 15.798 3.303 -8.278 1.00 0.00 O ATOM 856 CB GLU A 380 14.147 5.578 -6.551 1.00 0.00 C ATOM 857 CG GLU A 380 13.361 5.648 -5.252 1.00 0.00 C ATOM 858 CD GLU A 380 12.006 6.305 -5.425 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.371 6.087 -6.478 1.00 0.00 O ATOM 860 OE2 GLU A 380 11.579 7.038 -4.508 1.00 0.00 O ATOM 0 H GLU A 380 14.565 2.781 -6.219 1.00 0.00 H new ATOM 0 HA GLU A 380 12.871 4.508 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.213 5.578 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 380 13.947 6.476 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A 380 13.225 4.640 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.938 6.203 -4.512 1.00 0.00 H new ATOM 867 N ARG A 381 14.827 4.897 -9.536 1.00 0.00 N ATOM 868 CA ARG A 381 15.802 4.793 -10.615 1.00 0.00 C ATOM 869 C ARG A 381 17.206 5.120 -10.112 1.00 0.00 C ATOM 870 O ARG A 381 18.190 4.539 -10.570 1.00 0.00 O ATOM 871 CB ARG A 381 15.428 5.733 -11.762 1.00 0.00 C ATOM 872 CG ARG A 381 16.466 5.784 -12.871 1.00 0.00 C ATOM 873 CD ARG A 381 17.566 6.786 -12.559 1.00 0.00 C ATOM 874 NE ARG A 381 18.271 7.218 -13.763 1.00 0.00 N ATOM 875 CZ ARG A 381 17.844 8.196 -14.554 1.00 0.00 C ATOM 876 NH1 ARG A 381 16.721 8.841 -14.268 1.00 0.00 N ATOM 877 NH2 ARG A 381 18.541 8.532 -15.632 1.00 0.00 N ATOM 0 H ARG A 381 14.097 5.592 -9.693 1.00 0.00 H new ATOM 0 HA ARG A 381 15.795 3.766 -10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.474 5.417 -12.183 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.284 6.738 -11.365 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.902 4.795 -13.008 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.983 6.053 -13.811 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.135 7.654 -12.060 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.277 6.339 -11.864 1.00 0.00 H new ATOM 0 HE ARG A 381 19.139 6.743 -14.010 1.00 0.00 H new ATOM 0 HH11 ARG A 381 16.183 8.586 -13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 381 16.395 9.592 -14.877 1.00 0.00 H new ATOM 0 HH21 ARG A 381 19.406 8.039 -15.854 1.00 0.00 H new ATOM 0 HH22 ARG A 381 18.212 9.283 -16.238 1.00 0.00 H new ATOM 891 N ASP A 382 17.289 6.052 -9.170 1.00 0.00 N ATOM 892 CA ASP A 382 18.571 6.456 -8.605 1.00 0.00 C ATOM 893 C ASP A 382 19.209 5.307 -7.828 1.00 0.00 C ATOM 894 O ASP A 382 20.330 4.894 -8.121 1.00 0.00 O ATOM 895 CB ASP A 382 18.391 7.668 -7.690 1.00 0.00 C ATOM 896 CG ASP A 382 19.713 8.230 -7.206 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.684 8.225 -7.992 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.777 8.677 -6.042 1.00 0.00 O ATOM 0 H ASP A 382 16.484 6.542 -8.781 1.00 0.00 H new ATOM 0 HA ASP A 382 19.233 6.727 -9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.843 8.444 -8.224 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.784 7.384 -6.830 1.00 0.00 H new ATOM 903 N GLY A 383 18.486 4.798 -6.835 1.00 0.00 N ATOM 904 CA GLY A 383 18.997 3.703 -6.031 1.00 0.00 C ATOM 905 C GLY A 383 19.758 2.684 -6.856 1.00 0.00 C ATOM 906 O GLY A 383 20.670 2.026 -6.355 1.00 0.00 O ATOM 0 H GLY A 383 17.556 5.124 -6.573 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.652 4.100 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.167 3.210 -5.525 1.00 0.00 H new ATOM 910 N ALA A 384 19.383 2.552 -8.124 1.00 0.00 N ATOM 911 CA ALA A 384 20.037 1.607 -9.020 1.00 0.00 C ATOM 912 C ALA A 384 21.326 2.191 -9.589 1.00 0.00 C ATOM 913 O ALA A 384 22.407 1.630 -9.408 1.00 0.00 O ATOM 914 CB ALA A 384 19.095 1.207 -10.145 1.00 0.00 C ATOM 0 H ALA A 384 18.629 3.088 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 384 20.295 0.718 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.597 0.501 -10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.204 0.740 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.808 2.093 -10.711 1.00 0.00 H new ATOM 920 N VAL A 385 21.204 3.321 -10.278 1.00 0.00 N ATOM 921 CA VAL A 385 22.360 3.981 -10.874 1.00 0.00 C ATOM 922 C VAL A 385 23.577 3.887 -9.961 1.00 0.00 C ATOM 923 O VAL A 385 24.700 3.681 -10.424 1.00 0.00 O ATOM 924 CB VAL A 385 22.068 5.464 -11.170 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.315 6.160 -11.693 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.920 5.593 -12.161 1.00 0.00 C ATOM 0 H VAL A 385 20.317 3.799 -10.437 1.00 0.00 H new ATOM 0 HA VAL A 385 22.571 3.465 -11.811 1.00 0.00 H new ATOM 0 HB VAL A 385 21.772 5.951 -10.241 1.00 0.00 H new ATOM 0 HG11 VAL A 385 23.089 7.207 -11.896 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.107 6.098 -10.946 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.644 5.675 -12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.727 6.647 -12.359 1.00 0.00 H new ATOM 0 HG22 VAL A 385 21.185 5.092 -13.092 1.00 0.00 H new ATOM 0 HG23 VAL A 385 20.025 5.133 -11.743 1.00 0.00 H new ATOM 936 N LYS A 386 23.349 4.037 -8.661 1.00 0.00 N ATOM 937 CA LYS A 386 24.426 3.967 -7.681 1.00 0.00 C ATOM 938 C LYS A 386 24.978 2.549 -7.580 1.00 0.00 C ATOM 939 O LYS A 386 26.158 2.313 -7.838 1.00 0.00 O ATOM 940 CB LYS A 386 23.927 4.431 -6.311 1.00 0.00 C ATOM 941 CG LYS A 386 25.000 4.415 -5.236 1.00 0.00 C ATOM 942 CD LYS A 386 25.739 5.741 -5.166 1.00 0.00 C ATOM 943 CE LYS A 386 26.973 5.646 -4.282 1.00 0.00 C ATOM 944 NZ LYS A 386 27.554 6.986 -3.994 1.00 0.00 N ATOM 0 H LYS A 386 22.426 4.208 -8.261 1.00 0.00 H new ATOM 0 HA LYS A 386 25.228 4.627 -8.011 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.530 5.442 -6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.102 3.791 -5.998 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.545 4.200 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.709 3.613 -5.440 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.032 6.049 -6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.071 6.511 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 386 26.711 5.155 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.722 5.023 -4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.393 6.878 -3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 27.827 7.445 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 26.848 7.573 -3.505 1.00 0.00 H new ATOM 958 N ALA A 387 24.118 1.609 -7.204 1.00 0.00 N ATOM 959 CA ALA A 387 24.519 0.214 -7.072 1.00 0.00 C ATOM 960 C ALA A 387 24.961 -0.359 -8.414 1.00 0.00 C ATOM 961 O ALA A 387 25.576 -1.423 -8.473 1.00 0.00 O ATOM 962 CB ALA A 387 23.379 -0.611 -6.493 1.00 0.00 C ATOM 0 H ALA A 387 23.138 1.788 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 387 25.368 0.169 -6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.693 -1.651 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.112 -0.223 -5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.514 -0.551 -7.154 1.00 0.00 H new ATOM 968 N MET A 388 24.642 0.353 -9.490 1.00 0.00 N ATOM 969 CA MET A 388 25.007 -0.086 -10.832 1.00 0.00 C ATOM 970 C MET A 388 26.468 0.234 -11.130 1.00 0.00 C ATOM 971 O MET A 388 27.264 -0.662 -11.406 1.00 0.00 O ATOM 972 CB MET A 388 24.104 0.581 -11.873 1.00 0.00 C ATOM 973 CG MET A 388 24.792 0.825 -13.206 1.00 0.00 C ATOM 974 SD MET A 388 23.642 1.337 -14.497 1.00 0.00 S ATOM 975 CE MET A 388 22.898 -0.234 -14.930 1.00 0.00 C ATOM 0 H MET A 388 24.132 1.236 -9.459 1.00 0.00 H new ATOM 0 HA MET A 388 24.872 -1.166 -10.883 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.227 -0.045 -12.035 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.748 1.532 -11.477 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.557 1.592 -13.081 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.302 -0.086 -13.519 1.00 0.00 H new ATOM 0 HE1 MET A 388 23.116 -0.465 -15.973 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.306 -1.018 -14.292 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.819 -0.177 -14.789 1.00 0.00 H new ATOM 985 N GLU A 389 26.812 1.517 -11.072 1.00 0.00 N ATOM 986 CA GLU A 389 28.178 1.953 -11.337 1.00 0.00 C ATOM 987 C GLU A 389 29.092 1.626 -10.160 1.00 0.00 C ATOM 988 O GLU A 389 30.299 1.859 -10.215 1.00 0.00 O ATOM 989 CB GLU A 389 28.212 3.456 -11.620 1.00 0.00 C ATOM 990 CG GLU A 389 27.176 3.907 -12.636 1.00 0.00 C ATOM 991 CD GLU A 389 27.599 5.155 -13.387 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.729 6.219 -12.745 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.802 5.067 -14.616 1.00 0.00 O ATOM 0 H GLU A 389 26.164 2.271 -10.844 1.00 0.00 H new ATOM 0 HA GLU A 389 28.539 1.417 -12.215 1.00 0.00 H new ATOM 0 HB2 GLU A 389 28.053 3.997 -10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.204 3.727 -11.980 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.997 3.102 -13.349 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.231 4.097 -12.126 1.00 0.00 H new ATOM 1000 N GLU A 390 28.506 1.085 -9.096 1.00 0.00 N ATOM 1001 CA GLU A 390 29.268 0.727 -7.905 1.00 0.00 C ATOM 1002 C GLU A 390 29.567 -0.769 -7.880 1.00 0.00 C ATOM 1003 O GLU A 390 30.642 -1.191 -7.455 1.00 0.00 O ATOM 1004 CB GLU A 390 28.500 1.126 -6.643 1.00 0.00 C ATOM 1005 CG GLU A 390 28.548 2.615 -6.347 1.00 0.00 C ATOM 1006 CD GLU A 390 29.762 3.008 -5.526 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.810 3.320 -6.129 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.662 3.003 -4.281 1.00 0.00 O ATOM 0 H GLU A 390 27.508 0.885 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 390 30.214 1.268 -7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.460 0.818 -6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.909 0.582 -5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.555 3.168 -7.286 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.643 2.905 -5.813 1.00 0.00 H new ATOM 1015 N MET A 391 28.607 -1.567 -8.337 1.00 0.00 N ATOM 1016 CA MET A 391 28.767 -3.016 -8.367 1.00 0.00 C ATOM 1017 C MET A 391 29.145 -3.492 -9.766 1.00 0.00 C ATOM 1018 O MET A 391 29.757 -4.546 -9.929 1.00 0.00 O ATOM 1019 CB MET A 391 27.478 -3.703 -7.913 1.00 0.00 C ATOM 1020 CG MET A 391 26.998 -3.250 -6.543 1.00 0.00 C ATOM 1021 SD MET A 391 27.979 -3.944 -5.199 1.00 0.00 S ATOM 1022 CE MET A 391 27.217 -5.555 -5.021 1.00 0.00 C ATOM 0 H MET A 391 27.710 -1.234 -8.692 1.00 0.00 H new ATOM 0 HA MET A 391 29.572 -3.282 -7.682 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.695 -3.509 -8.646 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.637 -4.781 -7.895 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.035 -2.162 -6.491 1.00 0.00 H new ATOM 0 HG3 MET A 391 25.955 -3.540 -6.414 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.630 -6.058 -4.147 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.141 -5.437 -4.897 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.416 -6.152 -5.911 1.00 0.00 H new ATOM 1032 N ASN A 392 28.775 -2.707 -10.773 1.00 0.00 N ATOM 1033 CA ASN A 392 29.075 -3.049 -12.159 1.00 0.00 C ATOM 1034 C ASN A 392 30.494 -3.592 -12.290 1.00 0.00 C ATOM 1035 O ASN A 392 31.465 -2.900 -11.988 1.00 0.00 O ATOM 1036 CB ASN A 392 28.900 -1.824 -13.058 1.00 0.00 C ATOM 1037 CG ASN A 392 29.637 -1.964 -14.376 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.863 -2.070 -14.406 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.890 -1.965 -15.474 1.00 0.00 N ATOM 0 H ASN A 392 28.267 -1.830 -10.655 1.00 0.00 H new ATOM 0 HA ASN A 392 28.378 -3.825 -12.475 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.839 -1.668 -13.253 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.261 -0.938 -12.535 1.00 0.00 H new ATOM 0 HD21 ASN A 392 29.330 -2.056 -16.390 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.877 -1.875 -15.401 1.00 0.00 H new ATOM 1046 N GLY A 393 30.607 -4.837 -12.745 1.00 0.00 N ATOM 1047 CA GLY A 393 31.911 -5.452 -12.909 1.00 0.00 C ATOM 1048 C GLY A 393 32.645 -5.613 -11.593 1.00 0.00 C ATOM 1049 O GLY A 393 33.873 -5.532 -11.544 1.00 0.00 O ATOM 0 H GLY A 393 29.818 -5.430 -13.003 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.792 -6.429 -13.377 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.513 -4.845 -13.586 1.00 0.00 H new ATOM 1053 N LYS A 394 31.893 -5.841 -10.522 1.00 0.00 N ATOM 1054 CA LYS A 394 32.479 -6.014 -9.198 1.00 0.00 C ATOM 1055 C LYS A 394 32.645 -7.494 -8.865 1.00 0.00 C ATOM 1056 O LYS A 394 31.823 -8.323 -9.255 1.00 0.00 O ATOM 1057 CB LYS A 394 31.607 -5.337 -8.139 1.00 0.00 C ATOM 1058 CG LYS A 394 30.294 -6.056 -7.882 1.00 0.00 C ATOM 1059 CD LYS A 394 30.428 -7.081 -6.768 1.00 0.00 C ATOM 1060 CE LYS A 394 30.663 -6.413 -5.422 1.00 0.00 C ATOM 1061 NZ LYS A 394 32.114 -6.255 -5.127 1.00 0.00 N ATOM 0 H LYS A 394 30.876 -5.910 -10.545 1.00 0.00 H new ATOM 0 HA LYS A 394 33.464 -5.548 -9.201 1.00 0.00 H new ATOM 0 HB2 LYS A 394 32.166 -5.275 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.396 -4.315 -8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 394 29.526 -5.329 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 394 29.964 -6.551 -8.795 1.00 0.00 H new ATOM 0 HD2 LYS A 394 29.525 -7.689 -6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 394 31.255 -7.755 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 394 30.182 -5.435 -5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 394 30.195 -7.006 -4.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 32.319 -6.635 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 32.671 -6.773 -5.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 32.367 -5.247 -5.157 1.00 0.00 H new ATOM 1075 N ASP A 395 33.711 -7.817 -8.142 1.00 0.00 N ATOM 1076 CA ASP A 395 33.983 -9.196 -7.754 1.00 0.00 C ATOM 1077 C ASP A 395 32.950 -9.691 -6.746 1.00 0.00 C ATOM 1078 O ASP A 395 32.949 -9.275 -5.587 1.00 0.00 O ATOM 1079 CB ASP A 395 35.388 -9.315 -7.163 1.00 0.00 C ATOM 1080 CG ASP A 395 35.711 -10.727 -6.717 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.469 -11.667 -7.502 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.205 -10.893 -5.581 1.00 0.00 O ATOM 0 H ASP A 395 34.401 -7.142 -7.812 1.00 0.00 H new ATOM 0 HA ASP A 395 33.920 -9.817 -8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.119 -8.995 -7.905 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.480 -8.639 -6.313 1.00 0.00 H new ATOM 1087 N LEU A 396 32.071 -10.580 -7.195 1.00 0.00 N ATOM 1088 CA LEU A 396 31.032 -11.131 -6.333 1.00 0.00 C ATOM 1089 C LEU A 396 31.169 -12.646 -6.215 1.00 0.00 C ATOM 1090 O LEU A 396 30.944 -13.376 -7.180 1.00 0.00 O ATOM 1091 CB LEU A 396 29.648 -10.774 -6.878 1.00 0.00 C ATOM 1092 CG LEU A 396 28.465 -11.082 -5.959 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.431 -10.110 -4.789 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.158 -11.029 -6.736 1.00 0.00 C ATOM 0 H LEU A 396 32.057 -10.935 -8.151 1.00 0.00 H new ATOM 0 HA LEU A 396 31.149 -10.696 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.634 -9.709 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.501 -11.307 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 396 28.589 -12.090 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.583 -10.344 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.355 -10.197 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.331 -9.092 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.327 -11.251 -6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 396 27.027 -10.033 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 396 27.182 -11.765 -7.540 1.00 0.00 H new ATOM 1106 N GLU A 397 31.537 -13.110 -5.025 1.00 0.00 N ATOM 1107 CA GLU A 397 31.703 -14.539 -4.781 1.00 0.00 C ATOM 1108 C GLU A 397 32.803 -15.118 -5.666 1.00 0.00 C ATOM 1109 O GLU A 397 32.700 -16.246 -6.146 1.00 0.00 O ATOM 1110 CB GLU A 397 30.387 -15.278 -5.035 1.00 0.00 C ATOM 1111 CG GLU A 397 29.327 -15.014 -3.979 1.00 0.00 C ATOM 1112 CD GLU A 397 29.835 -15.253 -2.571 1.00 0.00 C ATOM 1113 OE1 GLU A 397 29.811 -16.417 -2.120 1.00 0.00 O ATOM 1114 OE2 GLU A 397 30.256 -14.274 -1.919 1.00 0.00 O ATOM 0 H GLU A 397 31.726 -12.519 -4.216 1.00 0.00 H new ATOM 0 HA GLU A 397 31.992 -14.673 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.998 -14.985 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.584 -16.349 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.981 -13.984 -4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.466 -15.657 -4.165 1.00 0.00 H new ATOM 1121 N GLY A 398 33.858 -14.336 -5.877 1.00 0.00 N ATOM 1122 CA GLY A 398 34.962 -14.787 -6.703 1.00 0.00 C ATOM 1123 C GLY A 398 34.643 -14.722 -8.183 1.00 0.00 C ATOM 1124 O GLY A 398 35.383 -15.257 -9.008 1.00 0.00 O ATOM 0 H GLY A 398 33.967 -13.398 -5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.840 -14.175 -6.497 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.218 -15.812 -6.434 1.00 0.00 H new ATOM 1128 N GLU A 399 33.536 -14.067 -8.520 1.00 0.00 N ATOM 1129 CA GLU A 399 33.120 -13.937 -9.912 1.00 0.00 C ATOM 1130 C GLU A 399 32.633 -12.520 -10.204 1.00 0.00 C ATOM 1131 O GLU A 399 31.692 -12.035 -9.579 1.00 0.00 O ATOM 1132 CB GLU A 399 32.014 -14.944 -10.232 1.00 0.00 C ATOM 1133 CG GLU A 399 32.535 -16.292 -10.701 1.00 0.00 C ATOM 1134 CD GLU A 399 33.672 -16.165 -11.696 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.393 -15.925 -12.889 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.842 -16.304 -11.280 1.00 0.00 O ATOM 0 H GLU A 399 32.912 -13.619 -7.849 1.00 0.00 H new ATOM 0 HA GLU A 399 33.984 -14.143 -10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.400 -15.091 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.366 -14.526 -11.002 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.874 -16.866 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.720 -16.854 -11.157 1.00 0.00 H new ATOM 1143 N ASN A 400 33.284 -11.863 -11.159 1.00 0.00 N ATOM 1144 CA ASN A 400 32.919 -10.502 -11.535 1.00 0.00 C ATOM 1145 C ASN A 400 31.555 -10.473 -12.218 1.00 0.00 C ATOM 1146 O ASN A 400 31.378 -11.042 -13.296 1.00 0.00 O ATOM 1147 CB ASN A 400 33.979 -9.905 -12.462 1.00 0.00 C ATOM 1148 CG ASN A 400 35.371 -10.425 -12.159 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.851 -11.358 -12.803 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.027 -9.822 -11.174 1.00 0.00 N ATOM 0 H ASN A 400 34.066 -12.251 -11.686 1.00 0.00 H new ATOM 0 HA ASN A 400 32.863 -9.904 -10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.725 -10.136 -13.496 1.00 0.00 H new ATOM 0 HB3 ASN A 400 33.971 -8.819 -12.367 1.00 0.00 H new ATOM 0 HD21 ASN A 400 36.967 -10.129 -10.925 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.590 -9.052 -10.667 1.00 0.00 H new ATOM 1157 N ILE A 401 30.596 -9.807 -11.584 1.00 0.00 N ATOM 1158 CA ILE A 401 29.249 -9.703 -12.132 1.00 0.00 C ATOM 1159 C ILE A 401 29.106 -8.462 -13.006 1.00 0.00 C ATOM 1160 O ILE A 401 29.735 -7.436 -12.750 1.00 0.00 O ATOM 1161 CB ILE A 401 28.189 -9.656 -11.015 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.523 -8.550 -10.012 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.098 -11.004 -10.315 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.349 -8.144 -9.148 1.00 0.00 C ATOM 0 H ILE A 401 30.726 -9.332 -10.691 1.00 0.00 H new ATOM 0 HA ILE A 401 29.085 -10.593 -12.739 1.00 0.00 H new ATOM 0 HB ILE A 401 27.220 -9.434 -11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.337 -8.886 -9.370 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.885 -7.676 -10.554 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.345 -10.955 -9.528 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.819 -11.771 -11.037 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.065 -11.253 -9.877 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.658 -7.356 -8.461 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.541 -7.777 -9.781 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.001 -9.006 -8.579 1.00 0.00 H new ATOM 1176 N GLU A 402 28.272 -8.563 -14.037 1.00 0.00 N ATOM 1177 CA GLU A 402 28.046 -7.448 -14.948 1.00 0.00 C ATOM 1178 C GLU A 402 26.631 -6.897 -14.792 1.00 0.00 C ATOM 1179 O GLU A 402 25.660 -7.653 -14.754 1.00 0.00 O ATOM 1180 CB GLU A 402 28.277 -7.887 -16.395 1.00 0.00 C ATOM 1181 CG GLU A 402 28.522 -6.731 -17.350 1.00 0.00 C ATOM 1182 CD GLU A 402 27.245 -6.003 -17.724 1.00 0.00 C ATOM 1183 OE1 GLU A 402 26.179 -6.652 -17.755 1.00 0.00 O ATOM 1184 OE2 GLU A 402 27.313 -4.783 -17.984 1.00 0.00 O ATOM 0 H GLU A 402 27.742 -9.405 -14.261 1.00 0.00 H new ATOM 0 HA GLU A 402 28.755 -6.659 -14.698 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.132 -8.563 -16.429 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.410 -8.452 -16.737 1.00 0.00 H new ATOM 0 HG2 GLU A 402 29.216 -6.027 -16.892 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.000 -7.107 -18.255 1.00 0.00 H new ATOM 1191 N ILE A 403 26.524 -5.576 -14.701 1.00 0.00 N ATOM 1192 CA ILE A 403 25.229 -4.923 -14.550 1.00 0.00 C ATOM 1193 C ILE A 403 24.924 -4.024 -15.744 1.00 0.00 C ATOM 1194 O ILE A 403 25.779 -3.262 -16.195 1.00 0.00 O ATOM 1195 CB ILE A 403 25.169 -4.083 -13.261 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.706 -4.889 -12.076 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.743 -3.624 -12.994 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.917 -4.061 -10.828 1.00 0.00 C ATOM 0 H ILE A 403 27.318 -4.937 -14.729 1.00 0.00 H new ATOM 0 HA ILE A 403 24.481 -5.714 -14.493 1.00 0.00 H new ATOM 0 HB ILE A 403 25.796 -3.201 -13.390 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.011 -5.698 -11.852 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.652 -5.351 -12.360 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.717 -3.031 -12.080 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.393 -3.018 -13.830 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.096 -4.494 -12.881 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.299 -4.697 -10.029 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.636 -3.268 -11.035 1.00 0.00 H new ATOM 0 HD13 ILE A 403 24.969 -3.620 -10.519 1.00 0.00 H new ATOM 1210 N VAL A 404 23.699 -4.118 -16.250 1.00 0.00 N ATOM 1211 CA VAL A 404 23.278 -3.311 -17.390 1.00 0.00 C ATOM 1212 C VAL A 404 21.811 -2.914 -17.271 1.00 0.00 C ATOM 1213 O VAL A 404 20.975 -3.709 -16.841 1.00 0.00 O ATOM 1214 CB VAL A 404 23.489 -4.063 -18.717 1.00 0.00 C ATOM 1215 CG1 VAL A 404 24.960 -4.060 -19.105 1.00 0.00 C ATOM 1216 CG2 VAL A 404 22.960 -5.485 -18.614 1.00 0.00 C ATOM 0 H VAL A 404 22.980 -4.745 -15.889 1.00 0.00 H new ATOM 0 HA VAL A 404 23.895 -2.413 -17.387 1.00 0.00 H new ATOM 0 HB VAL A 404 22.931 -3.548 -19.498 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.089 -4.596 -20.045 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.303 -3.032 -19.223 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.543 -4.550 -18.325 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.118 -6.001 -19.561 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.488 -6.013 -17.820 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.894 -5.461 -18.387 1.00 0.00 H new ATOM 1226 N PHE A 405 21.505 -1.679 -17.654 1.00 0.00 N ATOM 1227 CA PHE A 405 20.139 -1.175 -17.590 1.00 0.00 C ATOM 1228 C PHE A 405 19.211 -2.005 -18.473 1.00 0.00 C ATOM 1229 O PHE A 405 19.232 -1.886 -19.698 1.00 0.00 O ATOM 1230 CB PHE A 405 20.093 0.292 -18.021 1.00 0.00 C ATOM 1231 CG PHE A 405 20.501 1.248 -16.937 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.905 1.194 -15.687 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.479 2.201 -17.167 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.278 2.072 -14.686 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.857 3.082 -16.171 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.255 3.017 -14.929 1.00 0.00 C ATOM 0 H PHE A 405 22.185 -1.009 -18.012 1.00 0.00 H new ATOM 0 HA PHE A 405 19.797 -1.254 -16.558 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.747 0.430 -18.882 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.082 0.535 -18.347 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.140 0.457 -15.492 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.952 2.257 -18.136 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.806 2.019 -13.716 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.622 3.820 -16.363 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.548 3.704 -14.149 1.00 0.00 H new ATOM 1246 N ALA A 406 18.399 -2.847 -17.842 1.00 0.00 N ATOM 1247 CA ALA A 406 17.463 -3.696 -18.568 1.00 0.00 C ATOM 1248 C ALA A 406 16.445 -2.859 -19.335 1.00 0.00 C ATOM 1249 O ALA A 406 16.315 -1.656 -19.106 1.00 0.00 O ATOM 1250 CB ALA A 406 16.757 -4.643 -17.610 1.00 0.00 C ATOM 0 H ALA A 406 18.371 -2.959 -16.829 1.00 0.00 H new ATOM 0 HA ALA A 406 18.029 -4.284 -19.291 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.061 -5.271 -18.166 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.494 -5.272 -17.111 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.209 -4.066 -16.865 1.00 0.00 H new