USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 812 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 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot -56:sc= 0.042 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl -122:sc= -0.551 (180deg=-2.29!) USER MOD Single : A 336 LYS NZ :NH3+ -160:sc= -0.0553 (180deg=-0.402) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.859 K(o=0.86,f=-0.038) USER MOD Single : A 347 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.4) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 166:sc= -0.166 (180deg=-0.456) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= -0.0139 K(o=-0.014,f=-1.2!) USER MOD Single : A 363 LYS NZ :NH3+ 148:sc= -0.579 (180deg=-1.7!) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -115:sc= 0.113 (180deg=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.72) USER MOD Single : A 386 LYS NZ :NH3+ -126:sc= -1.7! (180deg=-5.04!) USER MOD Single : A 388 MET CE :methyl -127:sc= -5.81! (180deg=-11.6!) USER MOD Single : A 391 MET CE :methyl -159:sc= -4.01! (180deg=-4.35!) USER MOD Single : A 392 ASN : amide:sc= -2.25! C(o=-2.3!,f=-3.4!) USER MOD Single : A 394 LYS NZ :NH3+ 141:sc= 0.588 (180deg=0.00559) USER MOD Single : A 400 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.31) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= -0.0392 X(o=-0.039,f=-0.046) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= -0.0284 K(o=-0.028,f=-1.5!) USER MOD Single : A 421 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= -0.151 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 32.932 -0.515 -31.018 1.00 0.00 N ATOM 2 CA GLY A 327 33.572 0.293 -29.996 1.00 0.00 C ATOM 3 C GLY A 327 33.069 -0.030 -28.603 1.00 0.00 C ATOM 4 O GLY A 327 31.888 -0.321 -28.414 1.00 0.00 O ATOM 0 HA2 GLY A 327 34.650 0.136 -30.035 1.00 0.00 H new ATOM 0 HA3 GLY A 327 33.395 1.348 -30.207 1.00 0.00 H new ATOM 8 N SER A 328 33.967 0.019 -27.625 1.00 0.00 N ATOM 9 CA SER A 328 33.610 -0.276 -26.243 1.00 0.00 C ATOM 10 C SER A 328 33.588 0.998 -25.403 1.00 0.00 C ATOM 11 O SER A 328 34.207 2.001 -25.761 1.00 0.00 O ATOM 12 CB SER A 328 34.595 -1.279 -25.642 1.00 0.00 C ATOM 13 OG SER A 328 35.866 -0.687 -25.438 1.00 0.00 O ATOM 0 H SER A 328 34.948 0.260 -27.764 1.00 0.00 H new ATOM 0 HA SER A 328 32.611 -0.711 -26.238 1.00 0.00 H new ATOM 0 HB2 SER A 328 34.207 -1.650 -24.693 1.00 0.00 H new ATOM 0 HB3 SER A 328 34.693 -2.139 -26.305 1.00 0.00 H new ATOM 0 HG SER A 328 36.477 -1.349 -25.051 1.00 0.00 H new ATOM 19 N SER A 329 32.871 0.951 -24.285 1.00 0.00 N ATOM 20 CA SER A 329 32.765 2.101 -23.396 1.00 0.00 C ATOM 21 C SER A 329 32.583 3.389 -24.193 1.00 0.00 C ATOM 22 O SER A 329 33.185 4.416 -23.881 1.00 0.00 O ATOM 23 CB SER A 329 34.009 2.206 -22.512 1.00 0.00 C ATOM 24 OG SER A 329 33.761 3.016 -21.376 1.00 0.00 O ATOM 0 H SER A 329 32.355 0.128 -23.973 1.00 0.00 H new ATOM 0 HA SER A 329 31.889 1.960 -22.763 1.00 0.00 H new ATOM 0 HB2 SER A 329 34.317 1.210 -22.192 1.00 0.00 H new ATOM 0 HB3 SER A 329 34.834 2.625 -23.088 1.00 0.00 H new ATOM 0 HG SER A 329 33.443 3.897 -21.665 1.00 0.00 H new ATOM 30 N GLY A 330 31.748 3.326 -25.226 1.00 0.00 N ATOM 31 CA GLY A 330 31.501 4.493 -26.052 1.00 0.00 C ATOM 32 C GLY A 330 30.060 4.580 -26.517 1.00 0.00 C ATOM 33 O GLY A 330 29.711 4.062 -27.578 1.00 0.00 O ATOM 0 H GLY A 330 31.238 2.488 -25.505 1.00 0.00 H new ATOM 0 HA2 GLY A 330 31.753 5.392 -25.490 1.00 0.00 H new ATOM 0 HA3 GLY A 330 32.159 4.465 -26.921 1.00 0.00 H new ATOM 37 N SER A 331 29.222 5.236 -25.721 1.00 0.00 N ATOM 38 CA SER A 331 27.810 5.384 -26.054 1.00 0.00 C ATOM 39 C SER A 331 27.131 6.375 -25.113 1.00 0.00 C ATOM 40 O SER A 331 27.206 6.240 -23.892 1.00 0.00 O ATOM 41 CB SER A 331 27.102 4.029 -25.983 1.00 0.00 C ATOM 42 OG SER A 331 26.009 3.977 -26.883 1.00 0.00 O ATOM 0 H SER A 331 29.496 5.673 -24.841 1.00 0.00 H new ATOM 0 HA SER A 331 27.741 5.769 -27.071 1.00 0.00 H new ATOM 0 HB2 SER A 331 27.809 3.233 -26.218 1.00 0.00 H new ATOM 0 HB3 SER A 331 26.749 3.852 -24.967 1.00 0.00 H new ATOM 0 HG SER A 331 25.575 3.101 -26.820 1.00 0.00 H new ATOM 48 N SER A 332 26.469 7.372 -25.692 1.00 0.00 N ATOM 49 CA SER A 332 25.779 8.389 -24.907 1.00 0.00 C ATOM 50 C SER A 332 24.270 8.167 -24.936 1.00 0.00 C ATOM 51 O SER A 332 23.553 8.805 -25.705 1.00 0.00 O ATOM 52 CB SER A 332 26.112 9.785 -25.437 1.00 0.00 C ATOM 53 OG SER A 332 25.445 10.786 -24.688 1.00 0.00 O ATOM 0 H SER A 332 26.396 7.497 -26.702 1.00 0.00 H new ATOM 0 HA SER A 332 26.120 8.310 -23.875 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.189 9.948 -25.390 1.00 0.00 H new ATOM 0 HB3 SER A 332 25.824 9.858 -26.486 1.00 0.00 H new ATOM 0 HG SER A 332 25.675 11.669 -25.045 1.00 0.00 H new ATOM 59 N GLY A 333 23.795 7.257 -24.091 1.00 0.00 N ATOM 60 CA GLY A 333 22.375 6.966 -24.036 1.00 0.00 C ATOM 61 C GLY A 333 21.857 6.875 -22.614 1.00 0.00 C ATOM 62 O GLY A 333 22.081 5.879 -21.927 1.00 0.00 O ATOM 0 H GLY A 333 24.369 6.716 -23.444 1.00 0.00 H new ATOM 0 HA2 GLY A 333 21.827 7.742 -24.570 1.00 0.00 H new ATOM 0 HA3 GLY A 333 22.180 6.026 -24.552 1.00 0.00 H new ATOM 66 N MET A 334 21.163 7.919 -22.171 1.00 0.00 N ATOM 67 CA MET A 334 20.613 7.952 -20.821 1.00 0.00 C ATOM 68 C MET A 334 19.342 7.113 -20.731 1.00 0.00 C ATOM 69 O MET A 334 18.369 7.365 -21.442 1.00 0.00 O ATOM 70 CB MET A 334 20.317 9.394 -20.403 1.00 0.00 C ATOM 71 CG MET A 334 21.565 10.211 -20.112 1.00 0.00 C ATOM 72 SD MET A 334 22.309 9.799 -18.522 1.00 0.00 S ATOM 73 CE MET A 334 23.522 8.579 -19.021 1.00 0.00 C ATOM 0 H MET A 334 20.969 8.752 -22.727 1.00 0.00 H new ATOM 0 HA MET A 334 21.355 7.530 -20.143 1.00 0.00 H new ATOM 0 HB2 MET A 334 19.749 9.883 -21.194 1.00 0.00 H new ATOM 0 HB3 MET A 334 19.684 9.384 -19.515 1.00 0.00 H new ATOM 0 HG2 MET A 334 22.295 10.046 -20.904 1.00 0.00 H new ATOM 0 HG3 MET A 334 21.312 11.271 -20.127 1.00 0.00 H new ATOM 0 HE1 MET A 334 23.337 7.644 -18.492 1.00 0.00 H new ATOM 0 HE2 MET A 334 23.447 8.409 -20.095 1.00 0.00 H new ATOM 0 HE3 MET A 334 24.522 8.940 -18.780 1.00 0.00 H new ATOM 83 N ALA A 335 19.357 6.115 -19.854 1.00 0.00 N ATOM 84 CA ALA A 335 18.206 5.241 -19.671 1.00 0.00 C ATOM 85 C ALA A 335 17.623 5.387 -18.269 1.00 0.00 C ATOM 86 O ALA A 335 18.318 5.189 -17.272 1.00 0.00 O ATOM 87 CB ALA A 335 18.594 3.794 -19.934 1.00 0.00 C ATOM 0 H ALA A 335 20.155 5.892 -19.259 1.00 0.00 H new ATOM 0 HA ALA A 335 17.440 5.536 -20.388 1.00 0.00 H new ATOM 0 HB1 ALA A 335 17.724 3.153 -19.793 1.00 0.00 H new ATOM 0 HB2 ALA A 335 18.956 3.695 -20.957 1.00 0.00 H new ATOM 0 HB3 ALA A 335 19.380 3.496 -19.240 1.00 0.00 H new ATOM 93 N LYS A 336 16.342 5.735 -18.199 1.00 0.00 N ATOM 94 CA LYS A 336 15.665 5.908 -16.920 1.00 0.00 C ATOM 95 C LYS A 336 15.140 4.574 -16.398 1.00 0.00 C ATOM 96 O LYS A 336 14.011 4.486 -15.915 1.00 0.00 O ATOM 97 CB LYS A 336 14.510 6.902 -17.061 1.00 0.00 C ATOM 98 CG LYS A 336 14.953 8.355 -17.047 1.00 0.00 C ATOM 99 CD LYS A 336 13.765 9.299 -16.973 1.00 0.00 C ATOM 100 CE LYS A 336 13.156 9.539 -18.346 1.00 0.00 C ATOM 101 NZ LYS A 336 14.080 10.292 -19.239 1.00 0.00 N ATOM 0 H LYS A 336 15.752 5.903 -19.014 1.00 0.00 H new ATOM 0 HA LYS A 336 16.388 6.300 -16.205 1.00 0.00 H new ATOM 0 HB2 LYS A 336 13.981 6.701 -17.992 1.00 0.00 H new ATOM 0 HB3 LYS A 336 13.801 6.739 -16.250 1.00 0.00 H new ATOM 0 HG2 LYS A 336 15.610 8.528 -16.195 1.00 0.00 H new ATOM 0 HG3 LYS A 336 15.533 8.568 -17.945 1.00 0.00 H new ATOM 0 HD2 LYS A 336 13.009 8.883 -16.307 1.00 0.00 H new ATOM 0 HD3 LYS A 336 14.081 10.249 -16.543 1.00 0.00 H new ATOM 0 HE2 LYS A 336 12.907 8.582 -18.805 1.00 0.00 H new ATOM 0 HE3 LYS A 336 12.224 10.093 -18.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 13.538 10.726 -20.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 14.561 11.035 -18.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 14.788 9.641 -19.635 1.00 0.00 H new ATOM 115 N VAL A 337 15.967 3.538 -16.496 1.00 0.00 N ATOM 116 CA VAL A 337 15.588 2.210 -16.031 1.00 0.00 C ATOM 117 C VAL A 337 16.045 1.978 -14.595 1.00 0.00 C ATOM 118 O VAL A 337 17.188 2.267 -14.241 1.00 0.00 O ATOM 119 CB VAL A 337 16.181 1.109 -16.931 1.00 0.00 C ATOM 120 CG1 VAL A 337 15.812 -0.269 -16.404 1.00 0.00 C ATOM 121 CG2 VAL A 337 15.711 1.284 -18.367 1.00 0.00 C ATOM 0 H VAL A 337 16.905 3.593 -16.894 1.00 0.00 H new ATOM 0 HA VAL A 337 14.500 2.159 -16.075 1.00 0.00 H new ATOM 0 HB VAL A 337 17.267 1.198 -16.915 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.240 -1.033 -17.053 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.204 -0.389 -15.394 1.00 0.00 H new ATOM 0 HG13 VAL A 337 14.727 -0.373 -16.387 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.140 0.498 -18.988 1.00 0.00 H new ATOM 0 HG22 VAL A 337 14.623 1.223 -18.404 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.033 2.257 -18.739 1.00 0.00 H new ATOM 131 N LYS A 338 15.144 1.455 -13.771 1.00 0.00 N ATOM 132 CA LYS A 338 15.453 1.182 -12.372 1.00 0.00 C ATOM 133 C LYS A 338 15.935 -0.254 -12.192 1.00 0.00 C ATOM 134 O LYS A 338 16.775 -0.535 -11.337 1.00 0.00 O ATOM 135 CB LYS A 338 14.222 1.432 -11.498 1.00 0.00 C ATOM 136 CG LYS A 338 13.013 0.605 -11.900 1.00 0.00 C ATOM 137 CD LYS A 338 11.903 0.703 -10.867 1.00 0.00 C ATOM 138 CE LYS A 338 10.722 -0.184 -11.232 1.00 0.00 C ATOM 139 NZ LYS A 338 9.522 0.121 -10.404 1.00 0.00 N ATOM 0 H LYS A 338 14.193 1.211 -14.048 1.00 0.00 H new ATOM 0 HA LYS A 338 16.252 1.856 -12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.473 1.213 -10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.961 2.489 -11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.643 0.946 -12.867 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.308 -0.437 -12.021 1.00 0.00 H new ATOM 0 HD2 LYS A 338 12.288 0.414 -9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.571 1.738 -10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.479 -0.050 -12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.999 -1.230 -11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 8.739 -0.504 -10.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.745 -0.031 -9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.242 1.112 -10.550 1.00 0.00 H new ATOM 153 N VAL A 339 15.398 -1.160 -13.003 1.00 0.00 N ATOM 154 CA VAL A 339 15.776 -2.567 -12.935 1.00 0.00 C ATOM 155 C VAL A 339 17.163 -2.793 -13.525 1.00 0.00 C ATOM 156 O VAL A 339 17.416 -2.470 -14.686 1.00 0.00 O ATOM 157 CB VAL A 339 14.762 -3.456 -13.678 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.188 -4.915 -13.619 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.368 -3.276 -13.097 1.00 0.00 C ATOM 0 H VAL A 339 14.700 -0.945 -13.715 1.00 0.00 H new ATOM 0 HA VAL A 339 15.785 -2.842 -11.880 1.00 0.00 H new ATOM 0 HB VAL A 339 14.736 -3.151 -14.724 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.460 -5.528 -14.149 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.166 -5.028 -14.087 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.244 -5.236 -12.579 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.665 -3.912 -13.635 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.375 -3.553 -12.043 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.064 -2.234 -13.197 1.00 0.00 H new ATOM 169 N LEU A 340 18.059 -3.351 -12.718 1.00 0.00 N ATOM 170 CA LEU A 340 19.423 -3.622 -13.161 1.00 0.00 C ATOM 171 C LEU A 340 19.605 -5.100 -13.489 1.00 0.00 C ATOM 172 O LEU A 340 19.376 -5.967 -12.646 1.00 0.00 O ATOM 173 CB LEU A 340 20.423 -3.200 -12.083 1.00 0.00 C ATOM 174 CG LEU A 340 20.222 -1.805 -11.489 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.209 -1.559 -10.359 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.367 -0.741 -12.568 1.00 0.00 C ATOM 0 H LEU A 340 17.866 -3.624 -11.754 1.00 0.00 H new ATOM 0 HA LEU A 340 19.607 -3.043 -14.066 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.381 -3.928 -11.272 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.426 -3.252 -12.506 1.00 0.00 H new ATOM 0 HG LEU A 340 19.213 -1.746 -11.081 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.051 -0.562 -9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.058 -2.302 -9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.227 -1.637 -10.741 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.221 0.246 -12.128 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.364 -0.800 -13.005 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.620 -0.906 -13.345 1.00 0.00 H new ATOM 188 N PHE A 341 20.020 -5.380 -14.720 1.00 0.00 N ATOM 189 CA PHE A 341 20.234 -6.754 -15.161 1.00 0.00 C ATOM 190 C PHE A 341 21.634 -7.232 -14.788 1.00 0.00 C ATOM 191 O PHE A 341 22.630 -6.759 -15.335 1.00 0.00 O ATOM 192 CB PHE A 341 20.031 -6.865 -16.673 1.00 0.00 C ATOM 193 CG PHE A 341 20.448 -8.192 -17.238 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.553 -9.249 -17.290 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.734 -8.383 -17.717 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.933 -10.473 -17.810 1.00 0.00 C ATOM 197 CE2 PHE A 341 22.119 -9.604 -18.238 1.00 0.00 C ATOM 198 CZ PHE A 341 21.219 -10.650 -18.284 1.00 0.00 C ATOM 0 H PHE A 341 20.215 -4.674 -15.430 1.00 0.00 H new ATOM 0 HA PHE A 341 19.505 -7.389 -14.657 1.00 0.00 H new ATOM 0 HB2 PHE A 341 18.979 -6.695 -16.904 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.597 -6.075 -17.166 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.547 -9.115 -16.920 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.443 -7.569 -17.683 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.226 -11.289 -17.846 1.00 0.00 H new ATOM 0 HE2 PHE A 341 23.124 -9.740 -18.609 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.519 -11.605 -18.690 1.00 0.00 H new ATOM 208 N VAL A 342 21.702 -8.173 -13.852 1.00 0.00 N ATOM 209 CA VAL A 342 22.979 -8.717 -13.405 1.00 0.00 C ATOM 210 C VAL A 342 23.196 -10.125 -13.947 1.00 0.00 C ATOM 211 O VAL A 342 22.262 -10.923 -14.024 1.00 0.00 O ATOM 212 CB VAL A 342 23.067 -8.752 -11.867 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.436 -9.242 -11.422 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.768 -7.378 -11.286 1.00 0.00 C ATOM 0 H VAL A 342 20.887 -8.575 -13.388 1.00 0.00 H new ATOM 0 HA VAL A 342 23.756 -8.058 -13.791 1.00 0.00 H new ATOM 0 HB VAL A 342 22.319 -9.450 -11.493 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.480 -9.260 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.606 -10.247 -11.809 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.205 -8.571 -11.805 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.834 -7.420 -10.199 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.492 -6.657 -11.666 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.763 -7.071 -11.576 1.00 0.00 H new ATOM 224 N ARG A 343 24.436 -10.424 -14.322 1.00 0.00 N ATOM 225 CA ARG A 343 24.777 -11.736 -14.858 1.00 0.00 C ATOM 226 C ARG A 343 26.136 -12.199 -14.340 1.00 0.00 C ATOM 227 O ARG A 343 26.885 -11.420 -13.753 1.00 0.00 O ATOM 228 CB ARG A 343 24.788 -11.698 -16.387 1.00 0.00 C ATOM 229 CG ARG A 343 25.523 -10.498 -16.961 1.00 0.00 C ATOM 230 CD ARG A 343 25.733 -10.638 -18.461 1.00 0.00 C ATOM 231 NE ARG A 343 26.691 -11.692 -18.783 1.00 0.00 N ATOM 232 CZ ARG A 343 26.799 -12.245 -19.986 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.012 -11.846 -20.976 1.00 0.00 N ATOM 234 NH2 ARG A 343 27.695 -13.199 -20.201 1.00 0.00 N ATOM 0 H ARG A 343 25.221 -9.775 -14.264 1.00 0.00 H new ATOM 0 HA ARG A 343 24.020 -12.445 -14.524 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.252 -12.611 -16.761 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.760 -11.691 -16.749 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.956 -9.590 -16.755 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.488 -10.390 -16.466 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.779 -10.856 -18.942 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.086 -9.690 -18.868 1.00 0.00 H new ATOM 0 HE ARG A 343 27.311 -12.022 -18.044 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.322 -11.113 -20.815 1.00 0.00 H new ATOM 0 HH12 ARG A 343 26.097 -12.272 -21.899 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.302 -13.509 -19.442 1.00 0.00 H new ATOM 0 HH22 ARG A 343 27.777 -13.623 -21.125 1.00 0.00 H new ATOM 248 N ASN A 344 26.445 -13.472 -14.561 1.00 0.00 N ATOM 249 CA ASN A 344 27.713 -14.039 -14.116 1.00 0.00 C ATOM 250 C ASN A 344 27.704 -14.273 -12.608 1.00 0.00 C ATOM 251 O ASN A 344 28.666 -13.943 -11.912 1.00 0.00 O ATOM 252 CB ASN A 344 28.870 -13.113 -14.493 1.00 0.00 C ATOM 253 CG ASN A 344 30.164 -13.869 -14.727 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.666 -13.932 -15.849 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.710 -14.449 -13.664 1.00 0.00 N ATOM 0 H ASN A 344 25.835 -14.131 -15.045 1.00 0.00 H new ATOM 0 HA ASN A 344 27.848 -14.999 -14.614 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.609 -12.558 -15.394 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.019 -12.381 -13.700 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.580 -14.973 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.259 -14.371 -12.752 1.00 0.00 H new ATOM 262 N LEU A 345 26.614 -14.844 -12.110 1.00 0.00 N ATOM 263 CA LEU A 345 26.479 -15.123 -10.684 1.00 0.00 C ATOM 264 C LEU A 345 27.206 -16.411 -10.311 1.00 0.00 C ATOM 265 O LEU A 345 27.136 -17.406 -11.031 1.00 0.00 O ATOM 266 CB LEU A 345 25.002 -15.228 -10.302 1.00 0.00 C ATOM 267 CG LEU A 345 24.115 -14.055 -10.721 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.682 -14.279 -10.263 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.658 -12.749 -10.159 1.00 0.00 C ATOM 0 H LEU A 345 25.810 -15.123 -12.672 1.00 0.00 H new ATOM 0 HA LEU A 345 26.932 -14.299 -10.133 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.597 -16.139 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.934 -15.340 -9.220 1.00 0.00 H new ATOM 0 HG LEU A 345 24.121 -13.990 -11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.066 -13.434 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.295 -15.193 -10.713 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.657 -14.370 -9.177 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.015 -11.925 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.682 -12.803 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.667 -12.582 -10.536 1.00 0.00 H new ATOM 281 N ALA A 346 27.902 -16.385 -9.179 1.00 0.00 N ATOM 282 CA ALA A 346 28.638 -17.551 -8.707 1.00 0.00 C ATOM 283 C ALA A 346 27.696 -18.717 -8.424 1.00 0.00 C ATOM 284 O ALA A 346 26.497 -18.635 -8.685 1.00 0.00 O ATOM 285 CB ALA A 346 29.438 -17.202 -7.461 1.00 0.00 C ATOM 0 H ALA A 346 27.971 -15.568 -8.572 1.00 0.00 H new ATOM 0 HA ALA A 346 29.328 -17.857 -9.494 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.983 -18.082 -7.120 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.145 -16.406 -7.694 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.760 -16.867 -6.675 1.00 0.00 H new ATOM 291 N ASN A 347 28.248 -19.801 -7.890 1.00 0.00 N ATOM 292 CA ASN A 347 27.457 -20.985 -7.573 1.00 0.00 C ATOM 293 C ASN A 347 26.910 -20.908 -6.150 1.00 0.00 C ATOM 294 O ASN A 347 26.143 -21.771 -5.721 1.00 0.00 O ATOM 295 CB ASN A 347 28.303 -22.249 -7.738 1.00 0.00 C ATOM 296 CG ASN A 347 29.297 -22.432 -6.608 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.978 -23.022 -5.575 1.00 0.00 O ATOM 298 ND2 ASN A 347 30.509 -21.925 -6.798 1.00 0.00 N ATOM 0 H ASN A 347 29.240 -19.885 -7.667 1.00 0.00 H new ATOM 0 HA ASN A 347 26.616 -21.026 -8.266 1.00 0.00 H new ATOM 0 HB2 ASN A 347 27.647 -23.118 -7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 347 28.839 -22.203 -8.686 1.00 0.00 H new ATOM 0 HD21 ASN A 347 31.220 -22.017 -6.072 1.00 0.00 H new ATOM 0 HD22 ASN A 347 30.730 -21.444 -7.670 1.00 0.00 H new ATOM 305 N THR A 348 27.310 -19.869 -5.423 1.00 0.00 N ATOM 306 CA THR A 348 26.861 -19.680 -4.050 1.00 0.00 C ATOM 307 C THR A 348 26.088 -18.375 -3.899 1.00 0.00 C ATOM 308 O THR A 348 25.930 -17.859 -2.793 1.00 0.00 O ATOM 309 CB THR A 348 28.046 -19.678 -3.067 1.00 0.00 C ATOM 310 OG1 THR A 348 28.934 -18.596 -3.372 1.00 0.00 O ATOM 311 CG2 THR A 348 28.804 -20.995 -3.129 1.00 0.00 C ATOM 0 H THR A 348 27.944 -19.146 -5.763 1.00 0.00 H new ATOM 0 HA THR A 348 26.204 -20.517 -3.814 1.00 0.00 H new ATOM 0 HB THR A 348 27.652 -19.551 -2.059 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.684 -18.601 -2.741 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.636 -20.969 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.133 -21.813 -2.868 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.186 -21.148 -4.138 1.00 0.00 H new ATOM 319 N VAL A 349 25.606 -17.844 -5.019 1.00 0.00 N ATOM 320 CA VAL A 349 24.848 -16.599 -5.011 1.00 0.00 C ATOM 321 C VAL A 349 23.348 -16.870 -4.955 1.00 0.00 C ATOM 322 O VAL A 349 22.876 -17.912 -5.411 1.00 0.00 O ATOM 323 CB VAL A 349 25.158 -15.745 -6.255 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.263 -14.516 -6.296 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.626 -15.346 -6.274 1.00 0.00 C ATOM 0 H VAL A 349 25.727 -18.257 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 349 25.149 -16.050 -4.119 1.00 0.00 H new ATOM 0 HB VAL A 349 24.955 -16.342 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.497 -13.925 -7.182 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.219 -14.827 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.431 -13.914 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.828 -14.743 -7.159 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.857 -14.767 -5.380 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.246 -16.242 -6.296 1.00 0.00 H new ATOM 335 N THR A 350 22.602 -15.924 -4.393 1.00 0.00 N ATOM 336 CA THR A 350 21.156 -16.060 -4.276 1.00 0.00 C ATOM 337 C THR A 350 20.482 -14.696 -4.180 1.00 0.00 C ATOM 338 O THR A 350 21.152 -13.665 -4.121 1.00 0.00 O ATOM 339 CB THR A 350 20.768 -16.899 -3.044 1.00 0.00 C ATOM 340 OG1 THR A 350 21.241 -16.265 -1.851 1.00 0.00 O ATOM 341 CG2 THR A 350 21.347 -18.303 -3.142 1.00 0.00 C ATOM 0 H THR A 350 22.976 -15.055 -4.012 1.00 0.00 H new ATOM 0 HA THR A 350 20.813 -16.570 -5.176 1.00 0.00 H new ATOM 0 HB THR A 350 19.681 -16.972 -3.009 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.989 -16.804 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.060 -18.877 -2.261 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.962 -18.794 -4.036 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.434 -18.245 -3.199 1.00 0.00 H new ATOM 349 N GLU A 351 19.153 -14.698 -4.164 1.00 0.00 N ATOM 350 CA GLU A 351 18.389 -13.459 -4.074 1.00 0.00 C ATOM 351 C GLU A 351 18.774 -12.671 -2.826 1.00 0.00 C ATOM 352 O GLU A 351 18.987 -11.460 -2.885 1.00 0.00 O ATOM 353 CB GLU A 351 16.888 -13.759 -4.058 1.00 0.00 C ATOM 354 CG GLU A 351 16.383 -14.403 -5.338 1.00 0.00 C ATOM 355 CD GLU A 351 15.022 -15.050 -5.168 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.005 -14.342 -5.323 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.974 -16.264 -4.879 1.00 0.00 O ATOM 0 H GLU A 351 18.583 -15.543 -4.212 1.00 0.00 H new ATOM 0 HA GLU A 351 18.622 -12.855 -4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.666 -14.417 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.342 -12.831 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.327 -13.648 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 351 17.100 -15.155 -5.669 1.00 0.00 H new ATOM 364 N GLU A 352 18.861 -13.367 -1.697 1.00 0.00 N ATOM 365 CA GLU A 352 19.219 -12.732 -0.434 1.00 0.00 C ATOM 366 C GLU A 352 20.522 -11.949 -0.569 1.00 0.00 C ATOM 367 O GLU A 352 20.635 -10.824 -0.081 1.00 0.00 O ATOM 368 CB GLU A 352 19.355 -13.782 0.670 1.00 0.00 C ATOM 369 CG GLU A 352 19.015 -13.257 2.055 1.00 0.00 C ATOM 370 CD GLU A 352 17.533 -13.344 2.364 1.00 0.00 C ATOM 371 OE1 GLU A 352 16.993 -14.470 2.367 1.00 0.00 O ATOM 372 OE2 GLU A 352 16.914 -12.286 2.601 1.00 0.00 O ATOM 0 H GLU A 352 18.689 -14.370 -1.631 1.00 0.00 H new ATOM 0 HA GLU A 352 18.423 -12.037 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.703 -14.625 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.377 -14.161 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.572 -13.824 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.339 -12.219 2.136 1.00 0.00 H new ATOM 379 N ILE A 353 21.502 -12.551 -1.234 1.00 0.00 N ATOM 380 CA ILE A 353 22.796 -11.911 -1.434 1.00 0.00 C ATOM 381 C ILE A 353 22.675 -10.706 -2.361 1.00 0.00 C ATOM 382 O ILE A 353 23.321 -9.679 -2.149 1.00 0.00 O ATOM 383 CB ILE A 353 23.826 -12.894 -2.020 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.008 -14.092 -1.086 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.155 -12.191 -2.255 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.723 -15.259 -1.732 1.00 0.00 C ATOM 0 H ILE A 353 21.424 -13.482 -1.644 1.00 0.00 H new ATOM 0 HA ILE A 353 23.139 -11.580 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 353 23.456 -13.258 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.568 -13.775 -0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.030 -14.423 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.873 -12.899 -2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.012 -11.367 -2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.533 -11.802 -1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 353 24.817 -16.072 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.153 -15.603 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.715 -14.944 -2.055 1.00 0.00 H new ATOM 398 N LEU A 354 21.843 -10.838 -3.388 1.00 0.00 N ATOM 399 CA LEU A 354 21.635 -9.759 -4.347 1.00 0.00 C ATOM 400 C LEU A 354 20.997 -8.547 -3.675 1.00 0.00 C ATOM 401 O LEU A 354 21.154 -7.417 -4.135 1.00 0.00 O ATOM 402 CB LEU A 354 20.754 -10.239 -5.502 1.00 0.00 C ATOM 403 CG LEU A 354 21.375 -11.281 -6.432 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.321 -11.863 -7.361 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.515 -10.670 -7.232 1.00 0.00 C ATOM 0 H LEU A 354 21.302 -11.681 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 354 22.608 -9.463 -4.739 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.837 -10.655 -5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.468 -9.373 -6.099 1.00 0.00 H new ATOM 0 HG LEU A 354 21.779 -12.089 -5.822 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.782 -12.603 -8.016 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.538 -12.338 -6.770 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.887 -11.065 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.945 -11.426 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.136 -9.842 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.282 -10.303 -6.550 1.00 0.00 H new ATOM 417 N GLU A 355 20.279 -8.792 -2.584 1.00 0.00 N ATOM 418 CA GLU A 355 19.619 -7.721 -1.848 1.00 0.00 C ATOM 419 C GLU A 355 20.622 -6.944 -1.000 1.00 0.00 C ATOM 420 O GLU A 355 20.949 -5.796 -1.300 1.00 0.00 O ATOM 421 CB GLU A 355 18.514 -8.290 -0.955 1.00 0.00 C ATOM 422 CG GLU A 355 17.382 -8.943 -1.731 1.00 0.00 C ATOM 423 CD GLU A 355 16.423 -9.702 -0.834 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.633 -9.046 -0.122 1.00 0.00 O ATOM 425 OE2 GLU A 355 16.462 -10.950 -0.844 1.00 0.00 O ATOM 0 H GLU A 355 20.140 -9.723 -2.190 1.00 0.00 H new ATOM 0 HA GLU A 355 19.176 -7.038 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.949 -9.024 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.106 -7.488 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.833 -8.177 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.800 -9.626 -2.471 1.00 0.00 H new ATOM 432 N LYS A 356 21.108 -7.579 0.061 1.00 0.00 N ATOM 433 CA LYS A 356 22.075 -6.951 0.954 1.00 0.00 C ATOM 434 C LYS A 356 23.158 -6.228 0.160 1.00 0.00 C ATOM 435 O LYS A 356 23.676 -5.199 0.592 1.00 0.00 O ATOM 436 CB LYS A 356 22.711 -7.999 1.869 1.00 0.00 C ATOM 437 CG LYS A 356 21.722 -8.669 2.807 1.00 0.00 C ATOM 438 CD LYS A 356 22.409 -9.669 3.721 1.00 0.00 C ATOM 439 CE LYS A 356 22.433 -11.061 3.107 1.00 0.00 C ATOM 440 NZ LYS A 356 23.665 -11.292 2.304 1.00 0.00 N ATOM 0 H LYS A 356 20.848 -8.530 0.324 1.00 0.00 H new ATOM 0 HA LYS A 356 21.547 -6.219 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 356 23.191 -8.762 1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.495 -7.525 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.219 -7.911 3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.953 -9.176 2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 356 23.429 -9.340 3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.892 -9.702 4.680 1.00 0.00 H new ATOM 0 HE2 LYS A 356 22.370 -11.808 3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 356 21.556 -11.193 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 23.762 -12.308 2.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 23.600 -10.766 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 24.495 -10.964 2.839 1.00 0.00 H new ATOM 454 N ALA A 357 23.496 -6.774 -1.004 1.00 0.00 N ATOM 455 CA ALA A 357 24.515 -6.179 -1.860 1.00 0.00 C ATOM 456 C ALA A 357 23.987 -4.930 -2.556 1.00 0.00 C ATOM 457 O ALA A 357 24.602 -3.865 -2.495 1.00 0.00 O ATOM 458 CB ALA A 357 25.000 -7.193 -2.886 1.00 0.00 C ATOM 0 H ALA A 357 23.079 -7.627 -1.376 1.00 0.00 H new ATOM 0 HA ALA A 357 25.355 -5.884 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.761 -6.735 -3.519 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.426 -8.055 -2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.161 -7.516 -3.503 1.00 0.00 H new ATOM 464 N PHE A 358 22.843 -5.067 -3.219 1.00 0.00 N ATOM 465 CA PHE A 358 22.232 -3.949 -3.929 1.00 0.00 C ATOM 466 C PHE A 358 21.313 -3.155 -3.006 1.00 0.00 C ATOM 467 O PHE A 358 20.517 -2.334 -3.461 1.00 0.00 O ATOM 468 CB PHE A 358 21.445 -4.455 -5.140 1.00 0.00 C ATOM 469 CG PHE A 358 22.317 -4.907 -6.276 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.003 -6.109 -6.204 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.451 -4.130 -7.415 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.807 -6.528 -7.248 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.252 -4.545 -8.463 1.00 0.00 C ATOM 474 CZ PHE A 358 23.932 -5.744 -8.378 1.00 0.00 C ATOM 0 H PHE A 358 22.321 -5.941 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 358 23.029 -3.290 -4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.809 -5.284 -4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.786 -3.662 -5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.909 -6.726 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 358 21.924 -3.190 -7.485 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.336 -7.467 -7.180 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.346 -3.932 -9.347 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.561 -6.068 -9.194 1.00 0.00 H new ATOM 484 N SER A 359 21.428 -3.407 -1.706 1.00 0.00 N ATOM 485 CA SER A 359 20.605 -2.720 -0.718 1.00 0.00 C ATOM 486 C SER A 359 21.382 -1.584 -0.059 1.00 0.00 C ATOM 487 O SER A 359 20.969 -0.426 -0.110 1.00 0.00 O ATOM 488 CB SER A 359 20.120 -3.706 0.347 1.00 0.00 C ATOM 489 OG SER A 359 19.605 -3.023 1.477 1.00 0.00 O ATOM 0 H SER A 359 22.083 -4.082 -1.312 1.00 0.00 H new ATOM 0 HA SER A 359 19.742 -2.297 -1.231 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.349 -4.351 -0.074 1.00 0.00 H new ATOM 0 HB3 SER A 359 20.944 -4.351 0.652 1.00 0.00 H new ATOM 0 HG SER A 359 19.300 -3.675 2.142 1.00 0.00 H new ATOM 495 N GLN A 360 22.508 -1.926 0.558 1.00 0.00 N ATOM 496 CA GLN A 360 23.343 -0.935 1.227 1.00 0.00 C ATOM 497 C GLN A 360 23.320 0.393 0.477 1.00 0.00 C ATOM 498 O GLN A 360 23.286 1.462 1.086 1.00 0.00 O ATOM 499 CB GLN A 360 24.781 -1.443 1.344 1.00 0.00 C ATOM 500 CG GLN A 360 25.402 -1.824 0.010 1.00 0.00 C ATOM 501 CD GLN A 360 26.894 -2.075 0.111 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.563 -1.553 1.003 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.423 -2.877 -0.805 1.00 0.00 N ATOM 0 H GLN A 360 22.863 -2.881 0.609 1.00 0.00 H new ATOM 0 HA GLN A 360 22.940 -0.774 2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.393 -0.672 1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.799 -2.310 2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.912 -2.720 -0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.219 -1.028 -0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.831 -3.288 -1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.422 -3.082 -0.787 1.00 0.00 H new ATOM 512 N PHE A 361 23.339 0.317 -0.850 1.00 0.00 N ATOM 513 CA PHE A 361 23.322 1.513 -1.684 1.00 0.00 C ATOM 514 C PHE A 361 22.026 2.294 -1.488 1.00 0.00 C ATOM 515 O PHE A 361 22.038 3.429 -1.014 1.00 0.00 O ATOM 516 CB PHE A 361 23.485 1.135 -3.158 1.00 0.00 C ATOM 517 CG PHE A 361 24.822 0.529 -3.477 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.950 1.326 -3.588 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.950 -0.838 -3.665 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.181 0.771 -3.882 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.179 -1.398 -3.958 1.00 0.00 C ATOM 522 CZ PHE A 361 27.296 -0.592 -4.068 1.00 0.00 C ATOM 0 H PHE A 361 23.366 -0.560 -1.370 1.00 0.00 H new ATOM 0 HA PHE A 361 24.157 2.147 -1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.701 0.430 -3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.343 2.025 -3.771 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.866 2.393 -3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.080 -1.473 -3.582 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.053 1.403 -3.966 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.266 -2.465 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.257 -1.027 -4.299 1.00 0.00 H new ATOM 532 N GLY A 362 20.908 1.677 -1.858 1.00 0.00 N ATOM 533 CA GLY A 362 19.619 2.329 -1.716 1.00 0.00 C ATOM 534 C GLY A 362 18.494 1.342 -1.475 1.00 0.00 C ATOM 535 O GLY A 362 18.665 0.136 -1.658 1.00 0.00 O ATOM 0 H GLY A 362 20.872 0.737 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.662 3.036 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.406 2.906 -2.616 1.00 0.00 H new ATOM 539 N LYS A 363 17.340 1.853 -1.060 1.00 0.00 N ATOM 540 CA LYS A 363 16.181 1.010 -0.792 1.00 0.00 C ATOM 541 C LYS A 363 15.869 0.116 -1.989 1.00 0.00 C ATOM 542 O LYS A 363 15.778 0.590 -3.122 1.00 0.00 O ATOM 543 CB LYS A 363 14.963 1.873 -0.455 1.00 0.00 C ATOM 544 CG LYS A 363 13.692 1.071 -0.234 1.00 0.00 C ATOM 545 CD LYS A 363 12.761 1.762 0.748 1.00 0.00 C ATOM 546 CE LYS A 363 13.128 1.437 2.188 1.00 0.00 C ATOM 547 NZ LYS A 363 14.197 2.336 2.704 1.00 0.00 N ATOM 0 H LYS A 363 17.182 2.848 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 363 16.416 0.375 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.177 2.454 0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.798 2.585 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.179 0.930 -1.186 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.947 0.080 0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.805 2.840 0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 363 11.733 1.454 0.555 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.243 1.527 2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 363 13.462 0.401 2.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 14.062 2.486 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 15.127 1.900 2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 14.150 3.250 2.210 1.00 0.00 H new ATOM 561 N LEU A 364 15.706 -1.176 -1.729 1.00 0.00 N ATOM 562 CA LEU A 364 15.403 -2.136 -2.786 1.00 0.00 C ATOM 563 C LEU A 364 13.907 -2.432 -2.839 1.00 0.00 C ATOM 564 O LEU A 364 13.180 -2.177 -1.880 1.00 0.00 O ATOM 565 CB LEU A 364 16.183 -3.432 -2.563 1.00 0.00 C ATOM 566 CG LEU A 364 17.654 -3.410 -2.982 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.316 -4.745 -2.677 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.782 -3.076 -4.461 1.00 0.00 C ATOM 0 H LEU A 364 15.778 -1.584 -0.797 1.00 0.00 H new ATOM 0 HA LEU A 364 15.702 -1.698 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.131 -3.686 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.682 -4.232 -3.108 1.00 0.00 H new ATOM 0 HG LEU A 364 18.163 -2.635 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.362 -4.711 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.256 -4.945 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.805 -5.538 -3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.835 -3.065 -4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.257 -3.828 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.345 -2.096 -4.652 1.00 0.00 H new ATOM 580 N GLU A 365 13.456 -2.974 -3.966 1.00 0.00 N ATOM 581 CA GLU A 365 12.048 -3.306 -4.143 1.00 0.00 C ATOM 582 C GLU A 365 11.842 -4.818 -4.153 1.00 0.00 C ATOM 583 O GLU A 365 10.942 -5.337 -3.493 1.00 0.00 O ATOM 584 CB GLU A 365 11.517 -2.700 -5.444 1.00 0.00 C ATOM 585 CG GLU A 365 10.010 -2.813 -5.598 1.00 0.00 C ATOM 586 CD GLU A 365 9.467 -1.919 -6.696 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.526 -2.325 -7.875 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.983 -0.813 -6.376 1.00 0.00 O ATOM 0 H GLU A 365 14.045 -3.192 -4.769 1.00 0.00 H new ATOM 0 HA GLU A 365 11.495 -2.887 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.800 -1.648 -5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.998 -3.194 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.747 -3.848 -5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.532 -2.554 -4.654 1.00 0.00 H new ATOM 595 N ARG A 366 12.683 -5.519 -4.907 1.00 0.00 N ATOM 596 CA ARG A 366 12.594 -6.971 -5.005 1.00 0.00 C ATOM 597 C ARG A 366 13.756 -7.533 -5.818 1.00 0.00 C ATOM 598 O ARG A 366 14.455 -6.797 -6.513 1.00 0.00 O ATOM 599 CB ARG A 366 11.265 -7.379 -5.644 1.00 0.00 C ATOM 600 CG ARG A 366 11.231 -7.188 -7.152 1.00 0.00 C ATOM 601 CD ARG A 366 10.091 -7.970 -7.786 1.00 0.00 C ATOM 602 NE ARG A 366 10.295 -9.413 -7.686 1.00 0.00 N ATOM 603 CZ ARG A 366 9.363 -10.309 -7.991 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.171 -9.913 -8.416 1.00 0.00 N ATOM 605 NH2 ARG A 366 9.624 -11.605 -7.874 1.00 0.00 N ATOM 0 H ARG A 366 13.434 -5.105 -5.459 1.00 0.00 H new ATOM 0 HA ARG A 366 12.646 -7.383 -3.997 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.067 -8.426 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.461 -6.796 -5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.120 -6.129 -7.383 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.179 -7.511 -7.582 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.153 -7.702 -7.300 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.998 -7.689 -8.835 1.00 0.00 H new ATOM 0 HE ARG A 366 11.202 -9.751 -7.365 1.00 0.00 H new ATOM 0 HH11 ARG A 366 7.968 -8.918 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.457 -10.604 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.541 -11.913 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.908 -12.293 -8.108 1.00 0.00 H new ATOM 619 N VAL A 367 13.956 -8.844 -5.725 1.00 0.00 N ATOM 620 CA VAL A 367 15.033 -9.506 -6.451 1.00 0.00 C ATOM 621 C VAL A 367 14.546 -10.798 -7.098 1.00 0.00 C ATOM 622 O VAL A 367 13.882 -11.614 -6.458 1.00 0.00 O ATOM 623 CB VAL A 367 16.222 -9.825 -5.526 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.228 -10.718 -6.236 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.882 -8.541 -5.046 1.00 0.00 C ATOM 0 H VAL A 367 13.386 -9.468 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 367 15.362 -8.815 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 367 15.848 -10.363 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.061 -10.932 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.745 -11.652 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.600 -10.211 -7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.720 -8.785 -4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.243 -7.975 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.156 -7.942 -4.496 1.00 0.00 H new ATOM 635 N LYS A 368 14.881 -10.979 -8.371 1.00 0.00 N ATOM 636 CA LYS A 368 14.481 -12.173 -9.106 1.00 0.00 C ATOM 637 C LYS A 368 15.689 -12.847 -9.748 1.00 0.00 C ATOM 638 O LYS A 368 16.254 -12.340 -10.717 1.00 0.00 O ATOM 639 CB LYS A 368 13.452 -11.814 -10.181 1.00 0.00 C ATOM 640 CG LYS A 368 12.475 -12.936 -10.487 1.00 0.00 C ATOM 641 CD LYS A 368 13.011 -13.862 -11.566 1.00 0.00 C ATOM 642 CE LYS A 368 12.596 -13.399 -12.954 1.00 0.00 C ATOM 643 NZ LYS A 368 11.192 -13.782 -13.270 1.00 0.00 N ATOM 0 H LYS A 368 15.429 -10.313 -8.916 1.00 0.00 H new ATOM 0 HA LYS A 368 14.031 -12.871 -8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.894 -10.935 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.976 -11.540 -11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.280 -13.507 -9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.523 -12.513 -10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.099 -13.903 -11.505 1.00 0.00 H new ATOM 0 HD3 LYS A 368 12.644 -14.874 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.701 -12.316 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.266 -13.832 -13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.948 -13.448 -14.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 11.097 -14.817 -13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.549 -13.348 -12.577 1.00 0.00 H new ATOM 657 N LYS A 369 16.079 -13.995 -9.203 1.00 0.00 N ATOM 658 CA LYS A 369 17.218 -14.741 -9.724 1.00 0.00 C ATOM 659 C LYS A 369 16.784 -15.692 -10.835 1.00 0.00 C ATOM 660 O LYS A 369 15.672 -16.222 -10.813 1.00 0.00 O ATOM 661 CB LYS A 369 17.895 -15.528 -8.600 1.00 0.00 C ATOM 662 CG LYS A 369 19.310 -15.970 -8.933 1.00 0.00 C ATOM 663 CD LYS A 369 20.180 -16.040 -7.689 1.00 0.00 C ATOM 664 CE LYS A 369 21.265 -17.096 -7.827 1.00 0.00 C ATOM 665 NZ LYS A 369 20.764 -18.456 -7.482 1.00 0.00 N ATOM 0 H LYS A 369 15.623 -14.429 -8.400 1.00 0.00 H new ATOM 0 HA LYS A 369 17.929 -14.027 -10.139 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.918 -14.913 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 369 17.293 -16.407 -8.370 1.00 0.00 H new ATOM 0 HG2 LYS A 369 19.283 -16.947 -9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 369 19.751 -15.275 -9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.638 -15.067 -7.509 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.559 -16.266 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.643 -17.097 -8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.103 -16.842 -7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 21.255 -18.802 -6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 19.742 -18.413 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.945 -19.104 -8.275 1.00 0.00 H new ATOM 679 N LEU A 370 17.667 -15.906 -11.803 1.00 0.00 N ATOM 680 CA LEU A 370 17.375 -16.795 -12.923 1.00 0.00 C ATOM 681 C LEU A 370 18.462 -17.854 -13.074 1.00 0.00 C ATOM 682 O LEU A 370 19.363 -17.959 -12.241 1.00 0.00 O ATOM 683 CB LEU A 370 17.246 -15.991 -14.218 1.00 0.00 C ATOM 684 CG LEU A 370 16.094 -14.988 -14.274 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.463 -13.709 -13.537 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.720 -14.684 -15.717 1.00 0.00 C ATOM 0 H LEU A 370 18.592 -15.476 -11.836 1.00 0.00 H new ATOM 0 HA LEU A 370 16.429 -17.298 -12.720 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.179 -15.452 -14.381 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.133 -16.690 -15.046 1.00 0.00 H new ATOM 0 HG LEU A 370 15.229 -15.431 -13.781 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.631 -13.007 -13.588 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.680 -13.940 -12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.343 -13.263 -14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 370 14.898 -13.968 -15.737 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.581 -14.262 -16.235 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.412 -15.604 -16.215 1.00 0.00 H new ATOM 698 N LYS A 371 18.372 -18.638 -14.143 1.00 0.00 N ATOM 699 CA LYS A 371 19.349 -19.688 -14.407 1.00 0.00 C ATOM 700 C LYS A 371 20.719 -19.307 -13.856 1.00 0.00 C ATOM 701 O LYS A 371 21.228 -19.947 -12.936 1.00 0.00 O ATOM 702 CB LYS A 371 19.448 -19.954 -15.911 1.00 0.00 C ATOM 703 CG LYS A 371 20.022 -21.319 -16.250 1.00 0.00 C ATOM 704 CD LYS A 371 20.197 -21.493 -17.750 1.00 0.00 C ATOM 705 CE LYS A 371 18.872 -21.791 -18.434 1.00 0.00 C ATOM 706 NZ LYS A 371 19.056 -22.142 -19.870 1.00 0.00 N ATOM 0 H LYS A 371 17.632 -18.566 -14.841 1.00 0.00 H new ATOM 0 HA LYS A 371 19.015 -20.596 -13.905 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.456 -19.866 -16.353 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.070 -19.184 -16.368 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.984 -21.444 -15.754 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.362 -22.098 -15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 371 20.631 -20.588 -18.174 1.00 0.00 H new ATOM 0 HD3 LYS A 371 20.899 -22.304 -17.944 1.00 0.00 H new ATOM 0 HE2 LYS A 371 18.375 -22.613 -17.920 1.00 0.00 H new ATOM 0 HE3 LYS A 371 18.218 -20.923 -18.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 18.130 -22.338 -20.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.508 -21.347 -20.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 19.659 -22.986 -19.947 1.00 0.00 H new ATOM 720 N ASP A 372 21.310 -18.262 -14.423 1.00 0.00 N ATOM 721 CA ASP A 372 22.621 -17.794 -13.987 1.00 0.00 C ATOM 722 C ASP A 372 22.577 -16.312 -13.628 1.00 0.00 C ATOM 723 O ASP A 372 23.222 -15.875 -12.674 1.00 0.00 O ATOM 724 CB ASP A 372 23.663 -18.037 -15.080 1.00 0.00 C ATOM 725 CG ASP A 372 23.402 -19.313 -15.855 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.491 -20.402 -15.251 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.111 -19.224 -17.066 1.00 0.00 O ATOM 0 H ASP A 372 20.902 -17.722 -15.186 1.00 0.00 H new ATOM 0 HA ASP A 372 22.903 -18.357 -13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.667 -17.192 -15.768 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.654 -18.086 -14.629 1.00 0.00 H new ATOM 732 N TYR A 373 21.815 -15.544 -14.398 1.00 0.00 N ATOM 733 CA TYR A 373 21.690 -14.111 -14.164 1.00 0.00 C ATOM 734 C TYR A 373 20.519 -13.811 -13.233 1.00 0.00 C ATOM 735 O TYR A 373 19.863 -14.722 -12.729 1.00 0.00 O ATOM 736 CB TYR A 373 21.505 -13.370 -15.489 1.00 0.00 C ATOM 737 CG TYR A 373 20.545 -14.054 -16.436 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.949 -15.143 -17.200 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.234 -13.613 -16.566 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.075 -15.770 -18.067 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.353 -14.235 -17.430 1.00 0.00 C ATOM 742 CZ TYR A 373 18.778 -15.313 -18.178 1.00 0.00 C ATOM 743 OH TYR A 373 17.905 -15.936 -19.039 1.00 0.00 O ATOM 0 H TYR A 373 21.274 -15.890 -15.190 1.00 0.00 H new ATOM 0 HA TYR A 373 22.608 -13.766 -13.688 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.144 -12.362 -15.285 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.474 -13.269 -15.978 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.963 -15.505 -17.114 1.00 0.00 H new ATOM 0 HD2 TYR A 373 18.898 -12.769 -15.982 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.405 -16.614 -18.655 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.337 -13.879 -17.519 1.00 0.00 H new ATOM 0 HH TYR A 373 17.032 -15.493 -18.997 1.00 0.00 H new ATOM 753 N ALA A 374 20.263 -12.526 -13.011 1.00 0.00 N ATOM 754 CA ALA A 374 19.170 -12.104 -12.143 1.00 0.00 C ATOM 755 C ALA A 374 18.817 -10.639 -12.378 1.00 0.00 C ATOM 756 O ALA A 374 19.612 -9.880 -12.932 1.00 0.00 O ATOM 757 CB ALA A 374 19.536 -12.333 -10.684 1.00 0.00 C ATOM 0 H ALA A 374 20.797 -11.759 -13.420 1.00 0.00 H new ATOM 0 HA ALA A 374 18.294 -12.705 -12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.711 -12.013 -10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.732 -13.393 -10.520 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.428 -11.757 -10.438 1.00 0.00 H new ATOM 763 N PHE A 375 17.619 -10.249 -11.955 1.00 0.00 N ATOM 764 CA PHE A 375 17.160 -8.875 -12.121 1.00 0.00 C ATOM 765 C PHE A 375 16.943 -8.206 -10.767 1.00 0.00 C ATOM 766 O PHE A 375 16.161 -8.684 -9.945 1.00 0.00 O ATOM 767 CB PHE A 375 15.862 -8.843 -12.931 1.00 0.00 C ATOM 768 CG PHE A 375 16.042 -9.248 -14.367 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.414 -10.542 -14.693 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.838 -8.335 -15.389 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.580 -10.917 -16.013 1.00 0.00 C ATOM 772 CE2 PHE A 375 16.002 -8.705 -16.710 1.00 0.00 C ATOM 773 CZ PHE A 375 16.373 -9.998 -17.023 1.00 0.00 C ATOM 0 H PHE A 375 16.949 -10.865 -11.495 1.00 0.00 H new ATOM 0 HA PHE A 375 17.931 -8.324 -12.660 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.134 -9.506 -12.463 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.445 -7.836 -12.895 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.576 -11.265 -13.908 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.547 -7.323 -15.150 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.872 -11.928 -16.255 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.840 -7.984 -17.497 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.501 -10.290 -18.055 1.00 0.00 H new ATOM 783 N ILE A 376 17.643 -7.099 -10.542 1.00 0.00 N ATOM 784 CA ILE A 376 17.527 -6.364 -9.288 1.00 0.00 C ATOM 785 C ILE A 376 16.546 -5.204 -9.420 1.00 0.00 C ATOM 786 O ILE A 376 16.718 -4.324 -10.264 1.00 0.00 O ATOM 787 CB ILE A 376 18.891 -5.819 -8.827 1.00 0.00 C ATOM 788 CG1 ILE A 376 19.978 -6.881 -9.011 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.820 -5.372 -7.375 1.00 0.00 C ATOM 790 CD1 ILE A 376 19.940 -7.971 -7.963 1.00 0.00 C ATOM 0 H ILE A 376 18.296 -6.692 -11.211 1.00 0.00 H new ATOM 0 HA ILE A 376 17.156 -7.067 -8.543 1.00 0.00 H new ATOM 0 HB ILE A 376 19.146 -4.955 -9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.871 -7.332 -9.997 1.00 0.00 H new ATOM 0 HG13 ILE A 376 20.955 -6.398 -8.986 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.792 -4.989 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.071 -4.587 -7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.546 -6.219 -6.746 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.738 -8.689 -8.155 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.078 -7.531 -6.975 1.00 0.00 H new ATOM 0 HD13 ILE A 376 18.977 -8.480 -8.002 1.00 0.00 H new ATOM 802 N HIS A 377 15.518 -5.207 -8.577 1.00 0.00 N ATOM 803 CA HIS A 377 14.511 -4.152 -8.597 1.00 0.00 C ATOM 804 C HIS A 377 14.770 -3.132 -7.493 1.00 0.00 C ATOM 805 O HIS A 377 14.839 -3.481 -6.314 1.00 0.00 O ATOM 806 CB HIS A 377 13.113 -4.750 -8.436 1.00 0.00 C ATOM 807 CG HIS A 377 12.642 -5.506 -9.641 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.751 -4.986 -10.555 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.946 -6.750 -10.080 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.525 -5.877 -11.503 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.239 -6.956 -11.239 1.00 0.00 N ATOM 0 H HIS A 377 15.361 -5.927 -7.872 1.00 0.00 H new ATOM 0 HA HIS A 377 14.573 -3.643 -9.559 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.109 -5.417 -7.574 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.406 -3.948 -8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.619 -7.450 -9.607 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.868 -5.746 -12.350 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.262 -7.805 -11.804 1.00 0.00 H new ATOM 820 N PHE A 378 14.914 -1.869 -7.883 1.00 0.00 N ATOM 821 CA PHE A 378 15.168 -0.798 -6.926 1.00 0.00 C ATOM 822 C PHE A 378 13.916 0.048 -6.712 1.00 0.00 C ATOM 823 O PHE A 378 13.109 0.224 -7.625 1.00 0.00 O ATOM 824 CB PHE A 378 16.318 0.086 -7.412 1.00 0.00 C ATOM 825 CG PHE A 378 17.675 -0.435 -7.037 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.226 -1.517 -7.706 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.401 0.156 -6.016 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.474 -1.999 -7.362 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.651 -0.322 -5.668 1.00 0.00 C ATOM 830 CZ PHE A 378 20.188 -1.400 -6.343 1.00 0.00 C ATOM 0 H PHE A 378 14.859 -1.563 -8.854 1.00 0.00 H new ATOM 0 HA PHE A 378 15.445 -1.252 -5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.261 0.179 -8.496 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.195 1.087 -6.999 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.673 -1.988 -8.505 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.986 1.000 -5.485 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.891 -2.844 -7.890 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.206 0.147 -4.869 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.165 -1.774 -6.075 1.00 0.00 H new ATOM 840 N ASP A 379 13.761 0.568 -5.500 1.00 0.00 N ATOM 841 CA ASP A 379 12.609 1.396 -5.164 1.00 0.00 C ATOM 842 C ASP A 379 12.609 2.684 -5.981 1.00 0.00 C ATOM 843 O ASP A 379 11.553 3.191 -6.359 1.00 0.00 O ATOM 844 CB ASP A 379 12.607 1.724 -3.670 1.00 0.00 C ATOM 845 CG ASP A 379 11.357 2.468 -3.242 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.806 3.226 -4.068 1.00 0.00 O ATOM 847 OD2 ASP A 379 10.931 2.292 -2.082 1.00 0.00 O ATOM 0 H ASP A 379 14.419 0.431 -4.733 1.00 0.00 H new ATOM 0 HA ASP A 379 11.706 0.834 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.690 0.800 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.484 2.326 -3.432 1.00 0.00 H new ATOM 852 N GLU A 380 13.801 3.210 -6.247 1.00 0.00 N ATOM 853 CA GLU A 380 13.937 4.440 -7.017 1.00 0.00 C ATOM 854 C GLU A 380 14.969 4.275 -8.130 1.00 0.00 C ATOM 855 O GLU A 380 15.945 3.540 -7.981 1.00 0.00 O ATOM 856 CB GLU A 380 14.340 5.599 -6.102 1.00 0.00 C ATOM 857 CG GLU A 380 13.248 6.015 -5.130 1.00 0.00 C ATOM 858 CD GLU A 380 13.349 7.473 -4.729 1.00 0.00 C ATOM 859 OE1 GLU A 380 12.942 8.339 -5.533 1.00 0.00 O ATOM 860 OE2 GLU A 380 13.836 7.750 -3.613 1.00 0.00 O ATOM 0 H GLU A 380 14.685 2.804 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 380 12.971 4.662 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.228 5.314 -5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.615 6.457 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.274 5.834 -5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.304 5.392 -4.238 1.00 0.00 H new ATOM 867 N ARG A 381 14.744 4.963 -9.244 1.00 0.00 N ATOM 868 CA ARG A 381 15.651 4.891 -10.383 1.00 0.00 C ATOM 869 C ARG A 381 17.074 5.252 -9.967 1.00 0.00 C ATOM 870 O ARG A 381 18.044 4.734 -10.522 1.00 0.00 O ATOM 871 CB ARG A 381 15.181 5.827 -11.497 1.00 0.00 C ATOM 872 CG ARG A 381 16.180 5.971 -12.634 1.00 0.00 C ATOM 873 CD ARG A 381 17.147 7.118 -12.384 1.00 0.00 C ATOM 874 NE ARG A 381 17.608 7.727 -13.628 1.00 0.00 N ATOM 875 CZ ARG A 381 18.462 7.141 -14.461 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.945 5.938 -14.183 1.00 0.00 N ATOM 877 NH2 ARG A 381 18.834 7.759 -15.574 1.00 0.00 N ATOM 0 H ARG A 381 13.941 5.577 -9.382 1.00 0.00 H new ATOM 0 HA ARG A 381 15.648 3.866 -10.754 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.238 5.456 -11.898 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.982 6.811 -11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.738 5.042 -12.749 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.647 6.141 -13.569 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.660 7.875 -11.769 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.005 6.752 -11.820 1.00 0.00 H new ATOM 0 HE ARG A 381 17.256 8.653 -13.871 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.661 5.460 -13.328 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.600 5.491 -14.824 1.00 0.00 H new ATOM 0 HH21 ARG A 381 18.465 8.685 -15.791 1.00 0.00 H new ATOM 0 HH22 ARG A 381 19.489 7.309 -16.213 1.00 0.00 H new ATOM 891 N ASP A 382 17.191 6.143 -8.989 1.00 0.00 N ATOM 892 CA ASP A 382 18.496 6.573 -8.498 1.00 0.00 C ATOM 893 C ASP A 382 19.199 5.439 -7.760 1.00 0.00 C ATOM 894 O ASP A 382 20.283 5.008 -8.152 1.00 0.00 O ATOM 895 CB ASP A 382 18.343 7.782 -7.575 1.00 0.00 C ATOM 896 CG ASP A 382 19.631 8.570 -7.435 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.526 8.116 -6.693 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.743 9.642 -8.067 1.00 0.00 O ATOM 0 H ASP A 382 16.399 6.582 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 382 19.105 6.856 -9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.561 8.435 -7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.018 7.445 -6.591 1.00 0.00 H new ATOM 903 N GLY A 383 18.576 4.960 -6.688 1.00 0.00 N ATOM 904 CA GLY A 383 19.157 3.881 -5.911 1.00 0.00 C ATOM 905 C GLY A 383 19.881 2.868 -6.776 1.00 0.00 C ATOM 906 O GLY A 383 20.885 2.292 -6.360 1.00 0.00 O ATOM 0 H GLY A 383 17.678 5.300 -6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.854 4.296 -5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.370 3.378 -5.349 1.00 0.00 H new ATOM 910 N ALA A 384 19.368 2.650 -7.982 1.00 0.00 N ATOM 911 CA ALA A 384 19.972 1.699 -8.908 1.00 0.00 C ATOM 912 C ALA A 384 21.259 2.258 -9.506 1.00 0.00 C ATOM 913 O ALA A 384 22.342 1.716 -9.288 1.00 0.00 O ATOM 914 CB ALA A 384 18.987 1.339 -10.011 1.00 0.00 C ATOM 0 H ALA A 384 18.536 3.118 -8.341 1.00 0.00 H new ATOM 0 HA ALA A 384 20.223 0.796 -8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.451 0.628 -10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.096 0.891 -9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.708 2.240 -10.558 1.00 0.00 H new ATOM 920 N VAL A 385 21.132 3.343 -10.262 1.00 0.00 N ATOM 921 CA VAL A 385 22.286 3.975 -10.892 1.00 0.00 C ATOM 922 C VAL A 385 23.517 3.886 -9.997 1.00 0.00 C ATOM 923 O VAL A 385 24.640 3.740 -10.480 1.00 0.00 O ATOM 924 CB VAL A 385 22.007 5.455 -11.217 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.231 6.104 -11.844 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.799 5.580 -12.133 1.00 0.00 C ATOM 0 H VAL A 385 20.242 3.803 -10.454 1.00 0.00 H new ATOM 0 HA VAL A 385 22.475 3.436 -11.820 1.00 0.00 H new ATOM 0 HB VAL A 385 21.785 5.978 -10.287 1.00 0.00 H new ATOM 0 HG11 VAL A 385 23.015 7.149 -12.067 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.069 6.047 -11.150 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.487 5.582 -12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.616 6.632 -12.352 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.990 5.043 -13.062 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.924 5.154 -11.642 1.00 0.00 H new ATOM 936 N LYS A 386 23.299 3.974 -8.689 1.00 0.00 N ATOM 937 CA LYS A 386 24.391 3.902 -7.725 1.00 0.00 C ATOM 938 C LYS A 386 24.940 2.482 -7.631 1.00 0.00 C ATOM 939 O LYS A 386 26.115 2.242 -7.907 1.00 0.00 O ATOM 940 CB LYS A 386 23.913 4.367 -6.348 1.00 0.00 C ATOM 941 CG LYS A 386 24.999 4.342 -5.287 1.00 0.00 C ATOM 942 CD LYS A 386 25.722 5.675 -5.196 1.00 0.00 C ATOM 943 CE LYS A 386 26.929 5.719 -6.120 1.00 0.00 C ATOM 944 NZ LYS A 386 26.581 6.265 -7.461 1.00 0.00 N ATOM 0 H LYS A 386 22.376 4.095 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 386 25.190 4.560 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.522 5.381 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.087 3.732 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.558 4.100 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.716 3.554 -5.517 1.00 0.00 H new ATOM 0 HD2 LYS A 386 25.035 6.481 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.043 5.847 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.709 6.332 -5.669 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.338 4.715 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 26.878 5.593 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.553 6.411 -7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 27.068 7.173 -7.603 1.00 0.00 H new ATOM 958 N ALA A 387 24.083 1.545 -7.241 1.00 0.00 N ATOM 959 CA ALA A 387 24.482 0.149 -7.115 1.00 0.00 C ATOM 960 C ALA A 387 24.924 -0.420 -8.459 1.00 0.00 C ATOM 961 O ALA A 387 25.590 -1.452 -8.518 1.00 0.00 O ATOM 962 CB ALA A 387 23.341 -0.677 -6.539 1.00 0.00 C ATOM 0 H ALA A 387 23.107 1.727 -7.007 1.00 0.00 H new ATOM 0 HA ALA A 387 25.331 0.100 -6.433 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.654 -1.717 -6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.075 -0.293 -5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.476 -0.613 -7.199 1.00 0.00 H new ATOM 968 N MET A 388 24.546 0.261 -9.536 1.00 0.00 N ATOM 969 CA MET A 388 24.905 -0.178 -10.881 1.00 0.00 C ATOM 970 C MET A 388 26.371 0.119 -11.176 1.00 0.00 C ATOM 971 O MET A 388 27.150 -0.787 -11.468 1.00 0.00 O ATOM 972 CB MET A 388 24.014 0.508 -11.918 1.00 0.00 C ATOM 973 CG MET A 388 24.711 0.762 -13.245 1.00 0.00 C ATOM 974 SD MET A 388 23.608 1.469 -14.484 1.00 0.00 S ATOM 975 CE MET A 388 22.822 -0.009 -15.121 1.00 0.00 C ATOM 0 H MET A 388 23.992 1.117 -9.505 1.00 0.00 H new ATOM 0 HA MET A 388 24.753 -1.256 -10.938 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.132 -0.109 -12.092 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.664 1.458 -11.513 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.552 1.436 -13.086 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.121 -0.175 -13.621 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.920 -0.034 -16.206 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.301 -0.889 -14.693 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.766 -0.004 -14.852 1.00 0.00 H new ATOM 985 N GLU A 389 26.739 1.395 -11.100 1.00 0.00 N ATOM 986 CA GLU A 389 28.113 1.809 -11.361 1.00 0.00 C ATOM 987 C GLU A 389 29.010 1.506 -10.165 1.00 0.00 C ATOM 988 O GLU A 389 30.218 1.732 -10.210 1.00 0.00 O ATOM 989 CB GLU A 389 28.164 3.304 -11.686 1.00 0.00 C ATOM 990 CG GLU A 389 27.175 3.729 -12.758 1.00 0.00 C ATOM 991 CD GLU A 389 27.655 4.928 -13.552 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.811 4.903 -14.023 1.00 0.00 O ATOM 993 OE2 GLU A 389 26.874 5.891 -13.703 1.00 0.00 O ATOM 0 H GLU A 389 26.106 2.158 -10.860 1.00 0.00 H new ATOM 0 HA GLU A 389 28.479 1.245 -12.219 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.967 3.872 -10.777 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.172 3.562 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU A 389 27.000 2.895 -13.437 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.219 3.966 -12.292 1.00 0.00 H new ATOM 1000 N GLU A 390 28.407 0.994 -9.096 1.00 0.00 N ATOM 1001 CA GLU A 390 29.151 0.662 -7.887 1.00 0.00 C ATOM 1002 C GLU A 390 29.442 -0.835 -7.821 1.00 0.00 C ATOM 1003 O GLU A 390 30.443 -1.259 -7.244 1.00 0.00 O ATOM 1004 CB GLU A 390 28.370 1.095 -6.645 1.00 0.00 C ATOM 1005 CG GLU A 390 28.422 2.591 -6.384 1.00 0.00 C ATOM 1006 CD GLU A 390 29.829 3.089 -6.118 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.311 2.922 -4.978 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.448 3.645 -7.049 1.00 0.00 O ATOM 0 H GLU A 390 27.407 0.801 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 390 30.099 1.199 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.329 0.790 -6.756 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.765 0.569 -5.776 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.010 3.120 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.789 2.829 -5.529 1.00 0.00 H new ATOM 1015 N MET A 391 28.560 -1.630 -8.418 1.00 0.00 N ATOM 1016 CA MET A 391 28.722 -3.079 -8.428 1.00 0.00 C ATOM 1017 C MET A 391 29.113 -3.573 -9.817 1.00 0.00 C ATOM 1018 O MET A 391 29.787 -4.592 -9.957 1.00 0.00 O ATOM 1019 CB MET A 391 27.430 -3.762 -7.976 1.00 0.00 C ATOM 1020 CG MET A 391 27.035 -3.429 -6.546 1.00 0.00 C ATOM 1021 SD MET A 391 28.194 -4.091 -5.334 1.00 0.00 S ATOM 1022 CE MET A 391 27.136 -5.223 -4.436 1.00 0.00 C ATOM 0 H MET A 391 27.726 -1.295 -8.901 1.00 0.00 H new ATOM 0 HA MET A 391 29.521 -3.334 -7.733 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.621 -3.470 -8.645 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.547 -4.842 -8.070 1.00 0.00 H new ATOM 0 HG2 MET A 391 26.975 -2.347 -6.432 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.040 -3.826 -6.346 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.568 -5.425 -3.456 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.149 -4.778 -4.313 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.046 -6.156 -4.992 1.00 0.00 H new ATOM 1032 N ASN A 392 28.684 -2.843 -10.842 1.00 0.00 N ATOM 1033 CA ASN A 392 28.988 -3.207 -12.221 1.00 0.00 C ATOM 1034 C ASN A 392 30.448 -3.626 -12.363 1.00 0.00 C ATOM 1035 O ASN A 392 31.356 -2.805 -12.234 1.00 0.00 O ATOM 1036 CB ASN A 392 28.688 -2.036 -13.158 1.00 0.00 C ATOM 1037 CG ASN A 392 29.332 -2.206 -14.520 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.542 -2.409 -14.626 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.525 -2.124 -15.571 1.00 0.00 N ATOM 0 H ASN A 392 28.125 -1.996 -10.743 1.00 0.00 H new ATOM 0 HA ASN A 392 28.357 -4.053 -12.495 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.609 -1.938 -13.279 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.043 -1.111 -12.704 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.902 -2.230 -16.513 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.528 -1.955 -15.437 1.00 0.00 H new ATOM 1046 N GLY A 393 30.667 -4.910 -12.630 1.00 0.00 N ATOM 1047 CA GLY A 393 32.019 -5.415 -12.786 1.00 0.00 C ATOM 1048 C GLY A 393 32.711 -5.638 -11.456 1.00 0.00 C ATOM 1049 O GLY A 393 33.940 -5.618 -11.376 1.00 0.00 O ATOM 0 H GLY A 393 29.933 -5.609 -12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.991 -6.353 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.600 -4.711 -13.381 1.00 0.00 H new ATOM 1053 N LYS A 394 31.922 -5.850 -10.408 1.00 0.00 N ATOM 1054 CA LYS A 394 32.466 -6.077 -9.074 1.00 0.00 C ATOM 1055 C LYS A 394 32.624 -7.569 -8.798 1.00 0.00 C ATOM 1056 O LYS A 394 31.791 -8.378 -9.207 1.00 0.00 O ATOM 1057 CB LYS A 394 31.558 -5.446 -8.017 1.00 0.00 C ATOM 1058 CG LYS A 394 30.216 -6.143 -7.872 1.00 0.00 C ATOM 1059 CD LYS A 394 30.269 -7.242 -6.824 1.00 0.00 C ATOM 1060 CE LYS A 394 30.352 -6.668 -5.418 1.00 0.00 C ATOM 1061 NZ LYS A 394 31.085 -7.575 -4.491 1.00 0.00 N ATOM 0 H LYS A 394 30.903 -5.869 -10.457 1.00 0.00 H new ATOM 0 HA LYS A 394 33.450 -5.610 -9.025 1.00 0.00 H new ATOM 0 HB2 LYS A 394 32.071 -5.460 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.389 -4.400 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 394 29.454 -5.414 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 394 29.920 -6.568 -8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 394 29.383 -7.871 -6.910 1.00 0.00 H new ATOM 0 HD3 LYS A 394 31.132 -7.881 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A 394 30.852 -5.700 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 394 29.346 -6.495 -5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 31.680 -7.011 -3.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 30.402 -8.126 -3.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 31.685 -8.223 -5.041 1.00 0.00 H new ATOM 1075 N ASP A 395 33.697 -7.926 -8.101 1.00 0.00 N ATOM 1076 CA ASP A 395 33.964 -9.321 -7.769 1.00 0.00 C ATOM 1077 C ASP A 395 32.970 -9.830 -6.729 1.00 0.00 C ATOM 1078 O ASP A 395 33.087 -9.524 -5.541 1.00 0.00 O ATOM 1079 CB ASP A 395 35.393 -9.479 -7.247 1.00 0.00 C ATOM 1080 CG ASP A 395 35.568 -10.730 -6.409 1.00 0.00 C ATOM 1081 OD1 ASP A 395 34.853 -11.721 -6.666 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.420 -10.718 -5.495 1.00 0.00 O ATOM 0 H ASP A 395 34.396 -7.269 -7.755 1.00 0.00 H new ATOM 0 HA ASP A 395 33.850 -9.914 -8.676 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.083 -9.510 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.658 -8.606 -6.651 1.00 0.00 H new ATOM 1087 N LEU A 396 31.994 -10.608 -7.182 1.00 0.00 N ATOM 1088 CA LEU A 396 30.979 -11.160 -6.292 1.00 0.00 C ATOM 1089 C LEU A 396 31.156 -12.666 -6.131 1.00 0.00 C ATOM 1090 O LEU A 396 30.923 -13.431 -7.066 1.00 0.00 O ATOM 1091 CB LEU A 396 29.580 -10.854 -6.829 1.00 0.00 C ATOM 1092 CG LEU A 396 28.424 -11.060 -5.849 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.507 -10.059 -4.707 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.088 -10.943 -6.568 1.00 0.00 C ATOM 0 H LEU A 396 31.884 -10.871 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 396 31.096 -10.693 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.562 -9.818 -7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.404 -11.480 -7.704 1.00 0.00 H new ATOM 0 HG LEU A 396 28.502 -12.064 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.676 -10.221 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.449 -10.191 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.455 -9.046 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.277 -11.092 -5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 396 27.001 -9.953 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 396 27.028 -11.700 -7.350 1.00 0.00 H new ATOM 1106 N GLU A 397 31.568 -13.084 -4.938 1.00 0.00 N ATOM 1107 CA GLU A 397 31.775 -14.500 -4.655 1.00 0.00 C ATOM 1108 C GLU A 397 32.864 -15.080 -5.552 1.00 0.00 C ATOM 1109 O GLU A 397 32.798 -16.241 -5.955 1.00 0.00 O ATOM 1110 CB GLU A 397 30.471 -15.277 -4.849 1.00 0.00 C ATOM 1111 CG GLU A 397 29.434 -15.003 -3.773 1.00 0.00 C ATOM 1112 CD GLU A 397 30.029 -14.992 -2.378 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.484 -16.060 -1.918 1.00 0.00 O ATOM 1114 OE2 GLU A 397 30.039 -13.915 -1.747 1.00 0.00 O ATOM 0 H GLU A 397 31.765 -12.463 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 397 32.095 -14.594 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 397 30.049 -15.025 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.693 -16.344 -4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.958 -14.042 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.653 -15.762 -3.825 1.00 0.00 H new ATOM 1121 N GLY A 398 33.866 -14.263 -5.861 1.00 0.00 N ATOM 1122 CA GLY A 398 34.955 -14.712 -6.709 1.00 0.00 C ATOM 1123 C GLY A 398 34.601 -14.665 -8.182 1.00 0.00 C ATOM 1124 O GLY A 398 35.275 -15.278 -9.009 1.00 0.00 O ATOM 0 H GLY A 398 33.943 -13.298 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.832 -14.090 -6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.227 -15.732 -6.436 1.00 0.00 H new ATOM 1128 N GLU A 399 33.539 -13.936 -8.510 1.00 0.00 N ATOM 1129 CA GLU A 399 33.095 -13.814 -9.894 1.00 0.00 C ATOM 1130 C GLU A 399 32.646 -12.387 -10.198 1.00 0.00 C ATOM 1131 O GLU A 399 31.716 -11.873 -9.578 1.00 0.00 O ATOM 1132 CB GLU A 399 31.951 -14.791 -10.175 1.00 0.00 C ATOM 1133 CG GLU A 399 32.419 -16.206 -10.472 1.00 0.00 C ATOM 1134 CD GLU A 399 33.633 -16.241 -11.379 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.720 -15.389 -12.288 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.497 -17.120 -11.179 1.00 0.00 O ATOM 0 H GLU A 399 32.971 -13.421 -7.837 1.00 0.00 H new ATOM 0 HA GLU A 399 33.938 -14.057 -10.541 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.282 -14.811 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.370 -14.424 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.656 -16.710 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.606 -16.763 -10.938 1.00 0.00 H new ATOM 1143 N ASN A 400 33.314 -11.754 -11.156 1.00 0.00 N ATOM 1144 CA ASN A 400 32.986 -10.387 -11.542 1.00 0.00 C ATOM 1145 C ASN A 400 31.646 -10.334 -12.270 1.00 0.00 C ATOM 1146 O ASN A 400 31.549 -10.708 -13.440 1.00 0.00 O ATOM 1147 CB ASN A 400 34.086 -9.807 -12.433 1.00 0.00 C ATOM 1148 CG ASN A 400 35.454 -10.373 -12.103 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.927 -11.304 -12.756 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.097 -9.811 -11.086 1.00 0.00 N ATOM 0 H ASN A 400 34.086 -12.166 -11.680 1.00 0.00 H new ATOM 0 HA ASN A 400 32.911 -9.789 -10.634 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.852 -10.015 -13.477 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.107 -8.723 -12.321 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.021 -10.149 -10.818 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.666 -9.042 -10.573 1.00 0.00 H new ATOM 1157 N ILE A 401 30.617 -9.867 -11.572 1.00 0.00 N ATOM 1158 CA ILE A 401 29.284 -9.764 -12.152 1.00 0.00 C ATOM 1159 C ILE A 401 29.163 -8.526 -13.034 1.00 0.00 C ATOM 1160 O ILE A 401 29.835 -7.521 -12.805 1.00 0.00 O ATOM 1161 CB ILE A 401 28.197 -9.713 -11.062 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.467 -8.557 -10.097 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.138 -11.035 -10.311 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.277 -8.202 -9.233 1.00 0.00 C ATOM 0 H ILE A 401 30.681 -9.554 -10.603 1.00 0.00 H new ATOM 0 HA ILE A 401 29.135 -10.656 -12.760 1.00 0.00 H new ATOM 0 HB ILE A 401 27.231 -9.545 -11.539 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.307 -8.819 -9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.766 -7.679 -10.669 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.365 -10.984 -9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.904 -11.839 -11.008 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.102 -11.230 -9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.540 -7.375 -8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.441 -7.908 -9.868 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.991 -9.067 -8.634 1.00 0.00 H new ATOM 1176 N GLU A 402 28.299 -8.606 -14.042 1.00 0.00 N ATOM 1177 CA GLU A 402 28.089 -7.490 -14.957 1.00 0.00 C ATOM 1178 C GLU A 402 26.670 -6.944 -14.832 1.00 0.00 C ATOM 1179 O GLU A 402 25.699 -7.701 -14.837 1.00 0.00 O ATOM 1180 CB GLU A 402 28.353 -7.928 -16.399 1.00 0.00 C ATOM 1181 CG GLU A 402 28.773 -6.790 -17.314 1.00 0.00 C ATOM 1182 CD GLU A 402 27.606 -5.914 -17.727 1.00 0.00 C ATOM 1183 OE1 GLU A 402 26.451 -6.379 -17.633 1.00 0.00 O ATOM 1184 OE2 GLU A 402 27.849 -4.762 -18.144 1.00 0.00 O ATOM 0 H GLU A 402 27.734 -9.431 -14.245 1.00 0.00 H new ATOM 0 HA GLU A 402 28.789 -6.698 -14.691 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.132 -8.691 -16.401 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.451 -8.391 -16.800 1.00 0.00 H new ATOM 0 HG2 GLU A 402 29.520 -6.179 -16.808 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.247 -7.201 -18.205 1.00 0.00 H new ATOM 1191 N ILE A 403 26.559 -5.624 -14.719 1.00 0.00 N ATOM 1192 CA ILE A 403 25.259 -4.976 -14.593 1.00 0.00 C ATOM 1193 C ILE A 403 24.978 -4.072 -15.788 1.00 0.00 C ATOM 1194 O ILE A 403 25.840 -3.307 -16.218 1.00 0.00 O ATOM 1195 CB ILE A 403 25.169 -4.142 -13.301 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.651 -4.964 -12.103 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.743 -3.660 -13.080 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.949 -4.128 -10.878 1.00 0.00 C ATOM 0 H ILE A 403 27.353 -4.983 -14.712 1.00 0.00 H new ATOM 0 HA ILE A 403 24.513 -5.770 -14.557 1.00 0.00 H new ATOM 0 HB ILE A 403 25.815 -3.270 -13.403 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.892 -5.705 -11.852 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.550 -5.512 -12.386 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.696 -3.072 -12.163 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.433 -3.043 -13.923 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.078 -4.519 -12.995 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.285 -4.776 -10.068 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.730 -3.405 -11.112 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.047 -3.600 -10.569 1.00 0.00 H new ATOM 1210 N VAL A 404 23.763 -4.165 -16.320 1.00 0.00 N ATOM 1211 CA VAL A 404 23.365 -3.354 -17.465 1.00 0.00 C ATOM 1212 C VAL A 404 21.880 -3.017 -17.410 1.00 0.00 C ATOM 1213 O VAL A 404 21.040 -3.895 -17.212 1.00 0.00 O ATOM 1214 CB VAL A 404 23.669 -4.071 -18.794 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.168 -4.117 -19.045 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.077 -5.472 -18.790 1.00 0.00 C ATOM 0 H VAL A 404 23.037 -4.794 -15.976 1.00 0.00 H new ATOM 0 HA VAL A 404 23.946 -2.433 -17.417 1.00 0.00 H new ATOM 0 HB VAL A 404 23.207 -3.508 -19.605 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.363 -4.627 -19.988 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.560 -3.101 -19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.656 -4.656 -18.233 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.301 -5.964 -19.736 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.508 -6.047 -17.971 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.997 -5.410 -18.660 1.00 0.00 H new ATOM 1226 N PHE A 405 21.562 -1.738 -17.586 1.00 0.00 N ATOM 1227 CA PHE A 405 20.176 -1.284 -17.556 1.00 0.00 C ATOM 1228 C PHE A 405 19.301 -2.149 -18.458 1.00 0.00 C ATOM 1229 O PHE A 405 19.349 -2.034 -19.683 1.00 0.00 O ATOM 1230 CB PHE A 405 20.088 0.180 -17.992 1.00 0.00 C ATOM 1231 CG PHE A 405 20.428 1.152 -16.899 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.799 1.078 -15.667 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.377 2.141 -17.104 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.110 1.971 -14.659 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.693 3.036 -16.099 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.057 2.952 -14.876 1.00 0.00 C ATOM 0 H PHE A 405 22.245 -0.998 -17.751 1.00 0.00 H new ATOM 0 HA PHE A 405 19.812 -1.374 -16.533 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.762 0.341 -18.833 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.078 0.385 -18.348 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.057 0.313 -15.492 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.875 2.213 -18.060 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.613 1.902 -13.703 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.437 3.800 -16.270 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.300 3.652 -14.091 1.00 0.00 H new ATOM 1246 N ALA A 406 18.502 -3.014 -17.844 1.00 0.00 N ATOM 1247 CA ALA A 406 17.614 -3.898 -18.590 1.00 0.00 C ATOM 1248 C ALA A 406 16.562 -3.101 -19.354 1.00 0.00 C ATOM 1249 O ALA A 406 16.095 -2.062 -18.887 1.00 0.00 O ATOM 1250 CB ALA A 406 16.948 -4.892 -17.651 1.00 0.00 C ATOM 0 H ALA A 406 18.451 -3.122 -16.831 1.00 0.00 H new ATOM 0 HA ALA A 406 18.214 -4.447 -19.316 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.288 -5.545 -18.222 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.711 -5.491 -17.155 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.367 -4.353 -16.903 1.00 0.00 H new ATOM 1256 N LYS A 407 16.192 -3.594 -20.531 1.00 0.00 N ATOM 1257 CA LYS A 407 15.194 -2.929 -21.360 1.00 0.00 C ATOM 1258 C LYS A 407 13.823 -2.961 -20.692 1.00 0.00 C ATOM 1259 O LYS A 407 13.512 -3.850 -19.899 1.00 0.00 O ATOM 1260 CB LYS A 407 15.118 -3.596 -22.736 1.00 0.00 C ATOM 1261 CG LYS A 407 16.260 -3.213 -23.661 1.00 0.00 C ATOM 1262 CD LYS A 407 16.093 -1.802 -24.199 1.00 0.00 C ATOM 1263 CE LYS A 407 17.364 -1.308 -24.873 1.00 0.00 C ATOM 1264 NZ LYS A 407 17.361 0.171 -25.048 1.00 0.00 N ATOM 0 H LYS A 407 16.569 -4.453 -20.932 1.00 0.00 H new ATOM 0 HA LYS A 407 15.495 -1.889 -21.483 1.00 0.00 H new ATOM 0 HB2 LYS A 407 15.114 -4.678 -22.606 1.00 0.00 H new ATOM 0 HB3 LYS A 407 14.173 -3.328 -23.209 1.00 0.00 H new ATOM 0 HG2 LYS A 407 17.205 -3.289 -23.124 1.00 0.00 H new ATOM 0 HG3 LYS A 407 16.308 -3.917 -24.492 1.00 0.00 H new ATOM 0 HD2 LYS A 407 15.269 -1.779 -24.912 1.00 0.00 H new ATOM 0 HD3 LYS A 407 15.828 -1.130 -23.383 1.00 0.00 H new ATOM 0 HE2 LYS A 407 18.228 -1.601 -24.277 1.00 0.00 H new ATOM 0 HE3 LYS A 407 17.469 -1.788 -25.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 18.244 0.468 -25.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 16.551 0.449 -25.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 17.286 0.630 -24.118 1.00 0.00 H new ATOM 1278 N PRO A 408 12.982 -1.968 -21.019 1.00 0.00 N ATOM 1279 CA PRO A 408 11.630 -1.862 -20.463 1.00 0.00 C ATOM 1280 C PRO A 408 10.701 -2.953 -20.984 1.00 0.00 C ATOM 1281 O PRO A 408 10.568 -3.165 -22.190 1.00 0.00 O ATOM 1282 CB PRO A 408 11.158 -0.485 -20.939 1.00 0.00 C ATOM 1283 CG PRO A 408 11.950 -0.220 -22.173 1.00 0.00 C ATOM 1284 CD PRO A 408 13.286 -0.875 -21.957 1.00 0.00 C ATOM 0 HA PRO A 408 11.625 -1.979 -19.379 1.00 0.00 H new ATOM 0 HB2 PRO A 408 10.088 -0.483 -21.147 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.337 0.279 -20.182 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.452 -0.630 -23.052 1.00 0.00 H new ATOM 0 HG3 PRO A 408 12.063 0.851 -22.341 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.705 -1.251 -22.890 1.00 0.00 H new ATOM 0 HD3 PRO A 408 14.013 -0.178 -21.540 1.00 0.00 H new ATOM 1292 N PRO A 409 10.041 -3.663 -20.057 1.00 0.00 N ATOM 1293 CA PRO A 409 9.112 -4.743 -20.399 1.00 0.00 C ATOM 1294 C PRO A 409 7.835 -4.225 -21.052 1.00 0.00 C ATOM 1295 O PRO A 409 6.975 -5.005 -21.461 1.00 0.00 O ATOM 1296 CB PRO A 409 8.799 -5.384 -19.045 1.00 0.00 C ATOM 1297 CG PRO A 409 9.029 -4.300 -18.050 1.00 0.00 C ATOM 1298 CD PRO A 409 10.151 -3.464 -18.602 1.00 0.00 C ATOM 0 HA PRO A 409 9.541 -5.435 -21.124 1.00 0.00 H new ATOM 0 HB2 PRO A 409 7.771 -5.745 -19.006 1.00 0.00 H new ATOM 0 HB3 PRO A 409 9.445 -6.241 -18.854 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.129 -3.702 -17.909 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.292 -4.713 -17.076 1.00 0.00 H new ATOM 0 HD2 PRO A 409 10.041 -2.414 -18.331 1.00 0.00 H new ATOM 0 HD3 PRO A 409 11.120 -3.791 -18.224 1.00 0.00 H new ATOM 1306 N ASP A 410 7.718 -2.905 -21.146 1.00 0.00 N ATOM 1307 CA ASP A 410 6.547 -2.282 -21.751 1.00 0.00 C ATOM 1308 C ASP A 410 6.900 -0.923 -22.347 1.00 0.00 C ATOM 1309 O ASP A 410 7.903 -0.314 -21.975 1.00 0.00 O ATOM 1310 CB ASP A 410 5.434 -2.125 -20.713 1.00 0.00 C ATOM 1311 CG ASP A 410 4.058 -2.053 -21.346 1.00 0.00 C ATOM 1312 OD1 ASP A 410 3.906 -2.529 -22.490 1.00 0.00 O ATOM 1313 OD2 ASP A 410 3.134 -1.519 -20.698 1.00 0.00 O ATOM 0 H ASP A 410 8.420 -2.246 -20.811 1.00 0.00 H new ATOM 0 HA ASP A 410 6.196 -2.929 -22.554 1.00 0.00 H new ATOM 0 HB2 ASP A 410 5.468 -2.964 -20.019 1.00 0.00 H new ATOM 0 HB3 ASP A 410 5.610 -1.221 -20.130 1.00 0.00 H new ATOM 1318 N GLN A 411 6.070 -0.455 -23.273 1.00 0.00 N ATOM 1319 CA GLN A 411 6.296 0.831 -23.921 1.00 0.00 C ATOM 1320 C GLN A 411 5.400 1.909 -23.321 1.00 0.00 C ATOM 1321 O GLN A 411 4.247 2.069 -23.723 1.00 0.00 O ATOM 1322 CB GLN A 411 6.042 0.720 -25.426 1.00 0.00 C ATOM 1323 CG GLN A 411 6.937 -0.293 -26.121 1.00 0.00 C ATOM 1324 CD GLN A 411 8.399 0.107 -26.099 1.00 0.00 C ATOM 1325 OE1 GLN A 411 8.760 1.206 -26.522 1.00 0.00 O ATOM 1326 NE2 GLN A 411 9.251 -0.784 -25.605 1.00 0.00 N ATOM 0 H GLN A 411 5.235 -0.947 -23.591 1.00 0.00 H new ATOM 0 HA GLN A 411 7.335 1.114 -23.755 1.00 0.00 H new ATOM 0 HB2 GLN A 411 5.000 0.445 -25.591 1.00 0.00 H new ATOM 0 HB3 GLN A 411 6.190 1.698 -25.884 1.00 0.00 H new ATOM 0 HG2 GLN A 411 6.823 -1.264 -25.639 1.00 0.00 H new ATOM 0 HG3 GLN A 411 6.612 -0.410 -27.155 1.00 0.00 H new ATOM 0 HE21 GLN A 411 8.909 -1.683 -25.265 1.00 0.00 H new ATOM 0 HE22 GLN A 411 10.247 -0.569 -25.565 1.00 0.00 H new ATOM 1335 N LYS A 412 5.936 2.646 -22.354 1.00 0.00 N ATOM 1336 CA LYS A 412 5.186 3.710 -21.697 1.00 0.00 C ATOM 1337 C LYS A 412 5.538 5.071 -22.291 1.00 0.00 C ATOM 1338 O LYS A 412 6.605 5.620 -22.018 1.00 0.00 O ATOM 1339 CB LYS A 412 5.470 3.709 -20.193 1.00 0.00 C ATOM 1340 CG LYS A 412 4.536 4.604 -19.397 1.00 0.00 C ATOM 1341 CD LYS A 412 5.181 5.072 -18.103 1.00 0.00 C ATOM 1342 CE LYS A 412 4.593 6.393 -17.633 1.00 0.00 C ATOM 1343 NZ LYS A 412 5.222 7.556 -18.318 1.00 0.00 N ATOM 0 H LYS A 412 6.888 2.526 -22.008 1.00 0.00 H new ATOM 0 HA LYS A 412 4.124 3.526 -21.860 1.00 0.00 H new ATOM 0 HB2 LYS A 412 5.390 2.689 -19.817 1.00 0.00 H new ATOM 0 HB3 LYS A 412 6.498 4.031 -20.026 1.00 0.00 H new ATOM 0 HG2 LYS A 412 4.258 5.469 -20.000 1.00 0.00 H new ATOM 0 HG3 LYS A 412 3.617 4.063 -19.172 1.00 0.00 H new ATOM 0 HD2 LYS A 412 5.041 4.315 -17.331 1.00 0.00 H new ATOM 0 HD3 LYS A 412 6.255 5.183 -18.250 1.00 0.00 H new ATOM 0 HE2 LYS A 412 3.519 6.399 -17.820 1.00 0.00 H new ATOM 0 HE3 LYS A 412 4.730 6.489 -16.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 4.794 8.437 -17.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 6.243 7.565 -18.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 5.070 7.479 -19.344 1.00 0.00 H new ATOM 1357 N ARG A 413 4.633 5.609 -23.102 1.00 0.00 N ATOM 1358 CA ARG A 413 4.849 6.905 -23.733 1.00 0.00 C ATOM 1359 C ARG A 413 3.550 7.704 -23.792 1.00 0.00 C ATOM 1360 O ARG A 413 2.608 7.329 -24.490 1.00 0.00 O ATOM 1361 CB ARG A 413 5.411 6.722 -25.144 1.00 0.00 C ATOM 1362 CG ARG A 413 6.153 7.941 -25.667 1.00 0.00 C ATOM 1363 CD ARG A 413 5.219 8.888 -26.405 1.00 0.00 C ATOM 1364 NE ARG A 413 5.940 9.998 -27.022 1.00 0.00 N ATOM 1365 CZ ARG A 413 5.396 10.826 -27.907 1.00 0.00 C ATOM 1366 NH1 ARG A 413 4.132 10.671 -28.275 1.00 0.00 N ATOM 1367 NH2 ARG A 413 6.117 11.813 -28.424 1.00 0.00 N ATOM 0 H ARG A 413 3.744 5.168 -23.337 1.00 0.00 H new ATOM 0 HA ARG A 413 5.570 7.458 -23.131 1.00 0.00 H new ATOM 0 HB2 ARG A 413 6.086 5.866 -25.149 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.593 6.486 -25.824 1.00 0.00 H new ATOM 0 HG2 ARG A 413 6.623 8.466 -24.836 1.00 0.00 H new ATOM 0 HG3 ARG A 413 6.953 7.622 -26.336 1.00 0.00 H new ATOM 0 HD2 ARG A 413 4.677 8.337 -27.173 1.00 0.00 H new ATOM 0 HD3 ARG A 413 4.477 9.280 -25.710 1.00 0.00 H new ATOM 0 HE ARG A 413 6.914 10.146 -26.759 1.00 0.00 H new ATOM 0 HH11 ARG A 413 3.574 9.914 -27.878 1.00 0.00 H new ATOM 0 HH12 ARG A 413 3.717 11.308 -28.955 1.00 0.00 H new ATOM 0 HH21 ARG A 413 7.089 11.936 -28.142 1.00 0.00 H new ATOM 0 HH22 ARG A 413 5.699 12.448 -29.103 1.00 0.00 H new ATOM 1381 N LYS A 414 3.506 8.807 -23.053 1.00 0.00 N ATOM 1382 CA LYS A 414 2.324 9.661 -23.020 1.00 0.00 C ATOM 1383 C LYS A 414 2.692 11.111 -23.317 1.00 0.00 C ATOM 1384 O LYS A 414 3.183 11.827 -22.445 1.00 0.00 O ATOM 1385 CB LYS A 414 1.640 9.567 -21.654 1.00 0.00 C ATOM 1386 CG LYS A 414 0.234 10.142 -21.637 1.00 0.00 C ATOM 1387 CD LYS A 414 -0.399 10.026 -20.261 1.00 0.00 C ATOM 1388 CE LYS A 414 -0.806 8.593 -19.954 1.00 0.00 C ATOM 1389 NZ LYS A 414 -1.766 8.520 -18.818 1.00 0.00 N ATOM 0 H LYS A 414 4.276 9.131 -22.468 1.00 0.00 H new ATOM 0 HA LYS A 414 1.634 9.315 -23.790 1.00 0.00 H new ATOM 0 HB2 LYS A 414 1.600 8.521 -21.348 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.247 10.092 -20.916 1.00 0.00 H new ATOM 0 HG2 LYS A 414 0.265 11.189 -21.937 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -0.383 9.619 -22.368 1.00 0.00 H new ATOM 0 HD2 LYS A 414 0.304 10.376 -19.505 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -1.274 10.674 -20.206 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -1.257 8.146 -20.840 1.00 0.00 H new ATOM 0 HE3 LYS A 414 0.082 8.006 -19.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -2.019 7.527 -18.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -1.327 8.923 -17.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -2.624 9.059 -19.053 1.00 0.00 H new ATOM 1403 N GLU A 415 2.449 11.537 -24.553 1.00 0.00 N ATOM 1404 CA GLU A 415 2.755 12.902 -24.964 1.00 0.00 C ATOM 1405 C GLU A 415 2.053 13.912 -24.060 1.00 0.00 C ATOM 1406 O GLU A 415 1.087 13.580 -23.373 1.00 0.00 O ATOM 1407 CB GLU A 415 2.337 13.126 -26.418 1.00 0.00 C ATOM 1408 CG GLU A 415 0.831 13.170 -26.619 1.00 0.00 C ATOM 1409 CD GLU A 415 0.442 13.445 -28.059 1.00 0.00 C ATOM 1410 OE1 GLU A 415 0.972 14.414 -28.642 1.00 0.00 O ATOM 1411 OE2 GLU A 415 -0.392 12.691 -28.602 1.00 0.00 O ATOM 0 H GLU A 415 2.041 10.957 -25.286 1.00 0.00 H new ATOM 0 HA GLU A 415 3.832 13.048 -24.877 1.00 0.00 H new ATOM 0 HB2 GLU A 415 2.770 14.062 -26.771 1.00 0.00 H new ATOM 0 HB3 GLU A 415 2.754 12.329 -27.034 1.00 0.00 H new ATOM 0 HG2 GLU A 415 0.398 12.220 -26.305 1.00 0.00 H new ATOM 0 HG3 GLU A 415 0.405 13.942 -25.978 1.00 0.00 H new ATOM 1418 N ARG A 416 2.547 15.146 -24.066 1.00 0.00 N ATOM 1419 CA ARG A 416 1.970 16.204 -23.245 1.00 0.00 C ATOM 1420 C ARG A 416 1.764 17.475 -24.064 1.00 0.00 C ATOM 1421 O ARG A 416 2.287 17.605 -25.171 1.00 0.00 O ATOM 1422 CB ARG A 416 2.872 16.498 -22.045 1.00 0.00 C ATOM 1423 CG ARG A 416 4.313 16.797 -22.426 1.00 0.00 C ATOM 1424 CD ARG A 416 4.517 18.277 -22.714 1.00 0.00 C ATOM 1425 NE ARG A 416 4.557 19.072 -21.490 1.00 0.00 N ATOM 1426 CZ ARG A 416 5.597 19.097 -20.664 1.00 0.00 C ATOM 1427 NH1 ARG A 416 6.677 18.375 -20.930 1.00 0.00 N ATOM 1428 NH2 ARG A 416 5.559 19.847 -19.570 1.00 0.00 N ATOM 0 H ARG A 416 3.345 15.438 -24.630 1.00 0.00 H new ATOM 0 HA ARG A 416 1.000 15.862 -22.885 1.00 0.00 H new ATOM 0 HB2 ARG A 416 2.466 17.348 -21.496 1.00 0.00 H new ATOM 0 HB3 ARG A 416 2.854 15.643 -21.369 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.976 16.488 -21.618 1.00 0.00 H new ATOM 0 HG3 ARG A 416 4.587 16.213 -23.305 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.447 18.414 -23.266 1.00 0.00 H new ATOM 0 HD3 ARG A 416 3.711 18.636 -23.354 1.00 0.00 H new ATOM 0 HE ARG A 416 3.742 19.639 -21.256 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.711 17.798 -21.771 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.474 18.396 -20.294 1.00 0.00 H new ATOM 0 HH21 ARG A 416 4.731 20.405 -19.363 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.358 19.866 -18.936 1.00 0.00 H new ATOM 1442 N LYS A 417 0.998 18.410 -23.512 1.00 0.00 N ATOM 1443 CA LYS A 417 0.722 19.671 -24.190 1.00 0.00 C ATOM 1444 C LYS A 417 0.026 20.652 -23.251 1.00 0.00 C ATOM 1445 O LYS A 417 -0.783 20.255 -22.413 1.00 0.00 O ATOM 1446 CB LYS A 417 -0.146 19.431 -25.427 1.00 0.00 C ATOM 1447 CG LYS A 417 -1.580 19.053 -25.100 1.00 0.00 C ATOM 1448 CD LYS A 417 -2.485 19.196 -26.312 1.00 0.00 C ATOM 1449 CE LYS A 417 -2.966 20.629 -26.483 1.00 0.00 C ATOM 1450 NZ LYS A 417 -3.259 20.950 -27.907 1.00 0.00 N ATOM 0 H LYS A 417 0.557 18.318 -22.597 1.00 0.00 H new ATOM 0 HA LYS A 417 1.673 20.103 -24.500 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -0.148 20.332 -26.040 1.00 0.00 H new ATOM 0 HB3 LYS A 417 0.302 18.639 -26.027 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -1.613 18.025 -24.740 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -1.949 19.686 -24.293 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -1.948 18.882 -27.207 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -3.344 18.533 -26.206 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -3.863 20.785 -25.884 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -2.207 21.314 -26.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -3.584 21.935 -27.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -2.397 20.826 -28.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -4.001 20.313 -28.261 1.00 0.00 H new ATOM 1464 N ALA A 418 0.346 21.933 -23.399 1.00 0.00 N ATOM 1465 CA ALA A 418 -0.251 22.970 -22.566 1.00 0.00 C ATOM 1466 C ALA A 418 -0.981 24.005 -23.417 1.00 0.00 C ATOM 1467 O ALA A 418 -0.677 24.176 -24.597 1.00 0.00 O ATOM 1468 CB ALA A 418 0.815 23.642 -21.714 1.00 0.00 C ATOM 0 H ALA A 418 1.015 22.278 -24.088 1.00 0.00 H new ATOM 0 HA ALA A 418 -0.981 22.498 -21.909 1.00 0.00 H new ATOM 0 HB1 ALA A 418 0.355 24.414 -21.097 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.289 22.900 -21.072 1.00 0.00 H new ATOM 0 HB3 ALA A 418 1.566 24.095 -22.361 1.00 0.00 H new ATOM 1474 N GLN A 419 -1.943 24.691 -22.810 1.00 0.00 N ATOM 1475 CA GLN A 419 -2.717 25.707 -23.513 1.00 0.00 C ATOM 1476 C GLN A 419 -3.321 26.707 -22.533 1.00 0.00 C ATOM 1477 O GLN A 419 -3.569 26.380 -21.372 1.00 0.00 O ATOM 1478 CB GLN A 419 -3.824 25.054 -24.341 1.00 0.00 C ATOM 1479 CG GLN A 419 -4.882 24.357 -23.500 1.00 0.00 C ATOM 1480 CD GLN A 419 -6.126 24.013 -24.295 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -6.319 24.499 -25.410 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -6.978 23.168 -23.725 1.00 0.00 N ATOM 0 H GLN A 419 -2.205 24.562 -21.833 1.00 0.00 H new ATOM 0 HA GLN A 419 -2.042 26.243 -24.181 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -4.304 25.816 -24.956 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -3.378 24.329 -25.022 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.462 23.444 -23.077 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.156 24.999 -22.663 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -6.778 22.789 -22.799 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.832 22.898 -24.213 1.00 0.00 H new ATOM 1491 N ARG A 420 -3.556 27.926 -23.008 1.00 0.00 N ATOM 1492 CA ARG A 420 -4.130 28.974 -22.172 1.00 0.00 C ATOM 1493 C ARG A 420 -4.543 30.176 -23.016 1.00 0.00 C ATOM 1494 O ARG A 420 -4.291 30.218 -24.219 1.00 0.00 O ATOM 1495 CB ARG A 420 -3.127 29.409 -21.102 1.00 0.00 C ATOM 1496 CG ARG A 420 -1.882 30.072 -21.667 1.00 0.00 C ATOM 1497 CD ARG A 420 -0.853 30.345 -20.581 1.00 0.00 C ATOM 1498 NE ARG A 420 -0.198 29.121 -20.129 1.00 0.00 N ATOM 1499 CZ ARG A 420 0.696 28.455 -20.852 1.00 0.00 C ATOM 1500 NH1 ARG A 420 1.039 28.894 -22.055 1.00 0.00 N ATOM 1501 NH2 ARG A 420 1.249 27.349 -20.371 1.00 0.00 N ATOM 0 H ARG A 420 -3.358 28.212 -23.967 1.00 0.00 H new ATOM 0 HA ARG A 420 -5.018 28.571 -21.685 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -3.617 30.100 -20.417 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -2.831 28.538 -20.518 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -1.443 29.432 -22.432 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -2.156 31.008 -22.153 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -0.103 31.040 -20.959 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -1.339 30.830 -19.735 1.00 0.00 H new ATOM 0 HE ARG A 420 -0.440 28.757 -19.207 1.00 0.00 H new ATOM 0 HH11 ARG A 420 0.616 29.744 -22.427 1.00 0.00 H new ATOM 0 HH12 ARG A 420 1.725 28.381 -22.608 1.00 0.00 H new ATOM 0 HH21 ARG A 420 0.988 27.009 -19.445 1.00 0.00 H new ATOM 0 HH22 ARG A 420 1.935 26.839 -20.927 1.00 0.00 H new ATOM 1515 N GLN A 421 -5.180 31.151 -22.375 1.00 0.00 N ATOM 1516 CA GLN A 421 -5.629 32.354 -23.067 1.00 0.00 C ATOM 1517 C GLN A 421 -5.764 33.522 -22.096 1.00 0.00 C ATOM 1518 O GLN A 421 -6.191 33.348 -20.955 1.00 0.00 O ATOM 1519 CB GLN A 421 -6.966 32.097 -23.764 1.00 0.00 C ATOM 1520 CG GLN A 421 -7.490 33.297 -24.537 1.00 0.00 C ATOM 1521 CD GLN A 421 -6.848 33.436 -25.903 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -7.107 32.641 -26.807 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -6.006 34.450 -26.061 1.00 0.00 N ATOM 0 H GLN A 421 -5.397 31.132 -21.378 1.00 0.00 H new ATOM 0 HA GLN A 421 -4.881 32.613 -23.816 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -6.854 31.256 -24.448 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -7.705 31.805 -23.018 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -8.570 33.205 -24.655 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -7.308 34.204 -23.960 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -5.821 35.085 -25.284 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -5.544 34.594 -26.959 1.00 0.00 H new ATOM 1532 N ALA A 422 -5.398 34.713 -22.557 1.00 0.00 N ATOM 1533 CA ALA A 422 -5.480 35.911 -21.730 1.00 0.00 C ATOM 1534 C ALA A 422 -6.224 37.028 -22.454 1.00 0.00 C ATOM 1535 O ALA A 422 -6.384 36.992 -23.674 1.00 0.00 O ATOM 1536 CB ALA A 422 -4.086 36.375 -21.333 1.00 0.00 C ATOM 0 H ALA A 422 -5.042 34.874 -23.499 1.00 0.00 H new ATOM 0 HA ALA A 422 -6.039 35.662 -20.828 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -4.163 37.270 -20.716 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -3.587 35.587 -20.769 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -3.509 36.601 -22.230 1.00 0.00 H new ATOM 1542 N ALA A 423 -6.679 38.019 -21.694 1.00 0.00 N ATOM 1543 CA ALA A 423 -7.406 39.146 -22.263 1.00 0.00 C ATOM 1544 C ALA A 423 -7.239 40.396 -21.406 1.00 0.00 C ATOM 1545 O ALA A 423 -7.344 40.339 -20.181 1.00 0.00 O ATOM 1546 CB ALA A 423 -8.880 38.802 -22.415 1.00 0.00 C ATOM 0 H ALA A 423 -6.557 38.064 -20.682 1.00 0.00 H new ATOM 0 HA ALA A 423 -6.989 39.354 -23.249 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -9.410 39.654 -22.841 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -8.987 37.941 -23.075 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -9.301 38.565 -21.438 1.00 0.00 H new ATOM 1552 N SER A 424 -6.978 41.525 -22.058 1.00 0.00 N ATOM 1553 CA SER A 424 -6.792 42.789 -21.355 1.00 0.00 C ATOM 1554 C SER A 424 -7.825 43.818 -21.804 1.00 0.00 C ATOM 1555 O SER A 424 -8.567 43.593 -22.758 1.00 0.00 O ATOM 1556 CB SER A 424 -5.380 43.328 -21.595 1.00 0.00 C ATOM 1557 OG SER A 424 -5.123 44.464 -20.788 1.00 0.00 O ATOM 0 H SER A 424 -6.891 41.590 -23.072 1.00 0.00 H new ATOM 0 HA SER A 424 -6.927 42.606 -20.289 1.00 0.00 H new ATOM 0 HB2 SER A 424 -4.649 42.550 -21.376 1.00 0.00 H new ATOM 0 HB3 SER A 424 -5.262 43.591 -22.646 1.00 0.00 H new ATOM 0 HG SER A 424 -4.214 44.788 -20.959 1.00 0.00 H new ATOM 1563 N GLY A 425 -7.865 44.949 -21.106 1.00 0.00 N ATOM 1564 CA GLY A 425 -8.810 45.997 -21.447 1.00 0.00 C ATOM 1565 C GLY A 425 -8.359 47.362 -20.968 1.00 0.00 C ATOM 1566 O GLY A 425 -7.731 47.500 -19.918 1.00 0.00 O ATOM 0 H GLY A 425 -7.261 45.158 -20.311 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -8.946 46.021 -22.528 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -9.780 45.764 -21.009 1.00 0.00 H new ATOM 1570 N PRO A 426 -8.680 48.404 -21.750 1.00 0.00 N ATOM 1571 CA PRO A 426 -8.313 49.784 -21.421 1.00 0.00 C ATOM 1572 C PRO A 426 -9.088 50.320 -20.221 1.00 0.00 C ATOM 1573 O PRO A 426 -10.296 50.542 -20.300 1.00 0.00 O ATOM 1574 CB PRO A 426 -8.683 50.561 -22.687 1.00 0.00 C ATOM 1575 CG PRO A 426 -9.751 49.748 -23.332 1.00 0.00 C ATOM 1576 CD PRO A 426 -9.428 48.314 -23.016 1.00 0.00 C ATOM 0 HA PRO A 426 -7.263 49.871 -21.143 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -9.039 51.563 -22.447 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -7.822 50.678 -23.346 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -10.734 50.020 -22.948 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -9.772 49.915 -24.409 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -10.331 47.713 -22.907 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -8.831 47.853 -23.803 1.00 0.00 H new ATOM 1584 N SER A 427 -8.384 50.525 -19.112 1.00 0.00 N ATOM 1585 CA SER A 427 -9.007 51.032 -17.895 1.00 0.00 C ATOM 1586 C SER A 427 -9.142 52.551 -17.945 1.00 0.00 C ATOM 1587 O SER A 427 -8.262 53.246 -18.453 1.00 0.00 O ATOM 1588 CB SER A 427 -8.189 50.621 -16.669 1.00 0.00 C ATOM 1589 OG SER A 427 -9.011 50.514 -15.520 1.00 0.00 O ATOM 0 H SER A 427 -7.383 50.348 -19.031 1.00 0.00 H new ATOM 0 HA SER A 427 -10.004 50.599 -17.820 1.00 0.00 H new ATOM 0 HB2 SER A 427 -7.698 49.667 -16.859 1.00 0.00 H new ATOM 0 HB3 SER A 427 -7.402 51.354 -16.490 1.00 0.00 H new ATOM 0 HG SER A 427 -8.465 50.249 -14.751 1.00 0.00 H new ATOM 1595 N SER A 428 -10.250 53.059 -17.415 1.00 0.00 N ATOM 1596 CA SER A 428 -10.503 54.495 -17.402 1.00 0.00 C ATOM 1597 C SER A 428 -9.696 55.179 -16.302 1.00 0.00 C ATOM 1598 O SER A 428 -9.131 54.520 -15.430 1.00 0.00 O ATOM 1599 CB SER A 428 -11.994 54.769 -17.202 1.00 0.00 C ATOM 1600 OG SER A 428 -12.708 54.619 -18.417 1.00 0.00 O ATOM 0 H SER A 428 -10.987 52.497 -16.989 1.00 0.00 H new ATOM 0 HA SER A 428 -10.192 54.903 -18.364 1.00 0.00 H new ATOM 0 HB2 SER A 428 -12.395 54.085 -16.454 1.00 0.00 H new ATOM 0 HB3 SER A 428 -12.133 55.779 -16.817 1.00 0.00 H new ATOM 0 HG SER A 428 -13.659 54.798 -18.262 1.00 0.00 H new ATOM 1606 N GLY A 429 -9.647 56.506 -16.351 1.00 0.00 N ATOM 1607 CA GLY A 429 -8.908 57.259 -15.355 1.00 0.00 C ATOM 1608 C GLY A 429 -7.451 56.846 -15.279 1.00 0.00 C ATOM 1609 O GLY A 429 -6.613 57.363 -16.018 1.00 0.00 O ATOM 0 H GLY A 429 -10.106 57.074 -17.063 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -8.969 58.322 -15.588 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -9.373 57.119 -14.379 1.00 0.00 H new TER 1613 GLY A 429