USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1048 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 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -167:sc=-0.00892 (180deg=-0.208) USER MOD Single : A 345 ASN : amide:sc= -0.069 X(o=-0.069,f=-0.56) USER MOD Single : A 351 LYS NZ :NH3+ 167:sc= -0.475 (180deg=-0.732) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -144:sc= -1.99 (180deg=-6.84!) USER MOD Single : B 345 ASN : amide:sc=-0.00331 K(o=-0.0033,f=-1.4) USER MOD Single : B 351 LYS NZ :NH3+ 169:sc= -0.0887 (180deg=-0.36) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 TYR OH : rot 15:sc= -1.27 USER MOD Single : C 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 340 MET CE :methyl 174:sc= -3.96! (180deg=-4.08!) USER MOD Single : C 345 ASN : amide:sc= 0.0992 K(o=0.099,f=-7.5!) USER MOD Single : C 351 LYS NZ :NH3+ 178:sc= -0.801! (180deg=-0.913!) USER MOD Single : C 354 GLN :FLIP amide:sc=-0.00687 F(o=-0.52,f=-0.0069) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ -176:sc= 0.183 (180deg=0.116) USER MOD Single : D 340 MET CE :methyl -154:sc= -1.66 (180deg=-3.76!) USER MOD Single : D 345 ASN : amide:sc= -5.49! C(o=-5.5!,f=-9.6!) USER MOD Single : D 351 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0485) USER MOD Single : D 354 GLN : amide:sc= -0.0622 X(o=-0.062,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N TYR A 327 -11.399 14.715 -4.602 1.00 0.00 N ATOM 19 CA TYR A 327 -10.077 14.924 -4.022 1.00 0.00 C ATOM 20 C TYR A 327 -10.157 15.015 -2.502 1.00 0.00 C ATOM 21 O TYR A 327 -10.604 16.023 -1.953 1.00 0.00 O ATOM 22 CB TYR A 327 -9.445 16.197 -4.588 1.00 0.00 C ATOM 23 CG TYR A 327 -8.777 15.999 -5.930 1.00 0.00 C ATOM 24 CD1 TYR A 327 -7.402 16.134 -6.070 1.00 0.00 C ATOM 25 CD2 TYR A 327 -9.523 15.677 -7.057 1.00 0.00 C ATOM 26 CE1 TYR A 327 -6.788 15.954 -7.295 1.00 0.00 C ATOM 27 CE2 TYR A 327 -8.917 15.495 -8.285 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.550 15.635 -8.399 1.00 0.00 C ATOM 29 OH TYR A 327 -6.942 15.454 -9.620 1.00 0.00 O ATOM 0 HA TYR A 327 -9.454 14.069 -4.284 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -10.215 16.962 -4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -8.709 16.573 -3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -6.802 16.384 -5.207 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -10.594 15.567 -6.972 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -5.717 16.063 -7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -9.511 15.244 -9.151 1.00 0.00 H new ATOM 0 HH TYR A 327 -7.619 15.233 -10.293 1.00 0.00 H new ATOM 39 N PHE A 328 -9.722 13.957 -1.827 1.00 0.00 N ATOM 40 CA PHE A 328 -9.745 13.918 -0.369 1.00 0.00 C ATOM 41 C PHE A 328 -8.473 14.529 0.210 1.00 0.00 C ATOM 42 O PHE A 328 -7.419 14.510 -0.425 1.00 0.00 O ATOM 43 CB PHE A 328 -9.902 12.477 0.121 1.00 0.00 C ATOM 44 CG PHE A 328 -11.100 11.776 -0.452 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.313 11.789 0.217 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.013 11.103 -1.661 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.417 11.144 -0.308 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.113 10.456 -2.191 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.317 10.477 -1.513 1.00 0.00 C ATOM 0 H PHE A 328 -9.349 13.115 -2.266 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.597 14.505 -0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.004 11.914 -0.136 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.977 12.478 1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.397 12.309 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.074 11.084 -2.195 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.357 11.162 0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.032 9.935 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.178 9.972 -1.925 1.00 0.00 H new ATOM 59 N PHE A 329 -8.580 15.070 1.419 1.00 0.00 N ATOM 60 CA PHE A 329 -7.438 15.686 2.084 1.00 0.00 C ATOM 61 C PHE A 329 -6.912 14.793 3.202 1.00 0.00 C ATOM 62 O PHE A 329 -7.678 14.095 3.866 1.00 0.00 O ATOM 63 CB PHE A 329 -7.827 17.054 2.648 1.00 0.00 C ATOM 64 CG PHE A 329 -8.429 17.976 1.626 1.00 0.00 C ATOM 65 CD1 PHE A 329 -9.738 17.804 1.205 1.00 0.00 C ATOM 66 CD2 PHE A 329 -7.686 19.014 1.088 1.00 0.00 C ATOM 67 CE1 PHE A 329 -10.294 18.651 0.265 1.00 0.00 C ATOM 68 CE2 PHE A 329 -8.237 19.864 0.147 1.00 0.00 C ATOM 69 CZ PHE A 329 -9.543 19.682 -0.265 1.00 0.00 C ATOM 0 H PHE A 329 -9.446 15.094 1.958 1.00 0.00 H new ATOM 0 HA PHE A 329 -6.647 15.816 1.346 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -8.538 16.913 3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -6.943 17.526 3.075 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -10.330 17.000 1.616 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -6.665 19.161 1.407 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -11.315 18.507 -0.055 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -7.647 20.669 -0.265 1.00 0.00 H new ATOM 0 HZ PHE A 329 -9.976 20.344 -1.000 1.00 0.00 H new ATOM 79 N LEU A 330 -5.598 14.819 3.405 1.00 0.00 N ATOM 80 CA LEU A 330 -4.969 14.011 4.443 1.00 0.00 C ATOM 81 C LEU A 330 -3.577 14.538 4.774 1.00 0.00 C ATOM 82 O LEU A 330 -2.739 14.707 3.888 1.00 0.00 O ATOM 83 CB LEU A 330 -4.882 12.550 3.999 1.00 0.00 C ATOM 84 CG LEU A 330 -4.698 11.539 5.131 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.952 11.463 5.988 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.351 10.168 4.570 1.00 0.00 C ATOM 0 H LEU A 330 -4.949 15.391 2.864 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.584 14.074 5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.790 12.298 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -4.051 12.447 3.302 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.872 11.873 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -5.802 10.738 6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -6.158 12.443 6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.796 11.153 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -4.224 9.461 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.156 9.827 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.425 10.232 3.999 1.00 0.00 H new ATOM 98 N LYS A 331 -3.336 14.797 6.055 1.00 0.00 N ATOM 99 CA LYS A 331 -2.045 15.304 6.504 1.00 0.00 C ATOM 100 C LYS A 331 -1.257 14.220 7.232 1.00 0.00 C ATOM 101 O LYS A 331 -1.405 14.037 8.440 1.00 0.00 O ATOM 102 CB LYS A 331 -2.239 16.513 7.421 1.00 0.00 C ATOM 103 CG LYS A 331 -3.293 16.299 8.495 1.00 0.00 C ATOM 104 CD LYS A 331 -3.091 17.242 9.670 1.00 0.00 C ATOM 105 CE LYS A 331 -4.418 17.717 10.237 1.00 0.00 C ATOM 106 NZ LYS A 331 -4.345 19.125 10.717 1.00 0.00 N ATOM 0 H LYS A 331 -4.019 14.664 6.801 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.478 15.611 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.289 16.752 7.899 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.518 17.376 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -4.284 16.454 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -3.254 15.267 8.844 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -2.521 16.737 10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -2.502 18.102 9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -5.190 17.634 9.472 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -4.714 17.068 11.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -5.270 19.411 11.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -3.626 19.200 11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -4.088 19.749 9.926 1.00 0.00 H new ATOM 120 N ILE A 332 -0.420 13.504 6.489 1.00 0.00 N ATOM 121 CA ILE A 332 0.391 12.438 7.064 1.00 0.00 C ATOM 122 C ILE A 332 1.545 13.006 7.882 1.00 0.00 C ATOM 123 O ILE A 332 2.259 13.901 7.429 1.00 0.00 O ATOM 124 CB ILE A 332 0.958 11.512 5.971 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.150 11.082 5.009 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.623 10.296 6.600 1.00 0.00 C ATOM 127 CD1 ILE A 332 -1.245 10.274 5.671 1.00 0.00 C ATOM 0 H ILE A 332 -0.286 13.643 5.487 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.263 11.860 7.716 1.00 0.00 H new ATOM 0 HB ILE A 332 1.710 12.062 5.405 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.589 11.969 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 332 0.288 10.493 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 332 2.019 9.651 5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.437 10.621 7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.890 9.744 7.188 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.997 10.003 4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -0.819 9.368 6.103 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -1.710 10.867 6.459 1.00 0.00 H new ATOM 139 N ARG A 333 1.723 12.480 9.089 1.00 0.00 N ATOM 140 CA ARG A 333 2.792 12.935 9.971 1.00 0.00 C ATOM 141 C ARG A 333 3.992 11.996 9.901 1.00 0.00 C ATOM 142 O ARG A 333 4.716 11.824 10.881 1.00 0.00 O ATOM 143 CB ARG A 333 2.287 13.028 11.412 1.00 0.00 C ATOM 144 CG ARG A 333 2.881 14.190 12.191 1.00 0.00 C ATOM 145 CD ARG A 333 3.073 13.839 13.657 1.00 0.00 C ATOM 146 NE ARG A 333 4.036 14.722 14.311 1.00 0.00 N ATOM 147 CZ ARG A 333 4.390 14.615 15.589 1.00 0.00 C ATOM 148 NH1 ARG A 333 3.864 13.666 16.354 1.00 0.00 N ATOM 149 NH2 ARG A 333 5.273 15.460 16.105 1.00 0.00 N ATOM 0 H ARG A 333 1.141 11.739 9.479 1.00 0.00 H new ATOM 0 HA ARG A 333 3.107 13.924 9.638 1.00 0.00 H new ATOM 0 HB2 ARG A 333 1.201 13.125 11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.519 12.098 11.930 1.00 0.00 H new ATOM 0 HG2 ARG A 333 3.840 14.470 11.754 1.00 0.00 H new ATOM 0 HG3 ARG A 333 2.227 15.058 12.106 1.00 0.00 H new ATOM 0 HD2 ARG A 333 2.115 13.902 14.173 1.00 0.00 H new ATOM 0 HD3 ARG A 333 3.413 12.807 13.741 1.00 0.00 H new ATOM 0 HE ARG A 333 4.462 15.464 13.755 1.00 0.00 H new ATOM 0 HH11 ARG A 333 3.184 13.014 15.963 1.00 0.00 H new ATOM 0 HH12 ARG A 333 4.139 13.589 17.333 1.00 0.00 H new ATOM 0 HH21 ARG A 333 5.680 16.191 15.522 1.00 0.00 H new ATOM 0 HH22 ARG A 333 5.545 15.378 17.085 1.00 0.00 H new ATOM 163 N GLY A 334 4.195 11.390 8.735 1.00 0.00 N ATOM 164 CA GLY A 334 5.309 10.477 8.558 1.00 0.00 C ATOM 165 C GLY A 334 6.113 10.778 7.309 1.00 0.00 C ATOM 166 O GLY A 334 5.550 10.951 6.227 1.00 0.00 O ATOM 0 H GLY A 334 3.608 11.515 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 334 5.962 10.533 9.429 1.00 0.00 H new ATOM 0 HA3 GLY A 334 4.933 9.455 8.507 1.00 0.00 H new ATOM 170 N ARG A 335 7.432 10.841 7.457 1.00 0.00 N ATOM 171 CA ARG A 335 8.315 11.124 6.332 1.00 0.00 C ATOM 172 C ARG A 335 8.333 9.959 5.348 1.00 0.00 C ATOM 173 O ARG A 335 8.094 10.139 4.153 1.00 0.00 O ATOM 174 CB ARG A 335 9.733 11.409 6.829 1.00 0.00 C ATOM 175 CG ARG A 335 10.692 11.826 5.725 1.00 0.00 C ATOM 176 CD ARG A 335 11.743 12.797 6.238 1.00 0.00 C ATOM 177 NE ARG A 335 12.217 13.696 5.188 1.00 0.00 N ATOM 178 CZ ARG A 335 12.977 13.308 4.166 1.00 0.00 C ATOM 179 NH1 ARG A 335 13.351 12.039 4.053 1.00 0.00 N ATOM 180 NH2 ARG A 335 13.363 14.190 3.255 1.00 0.00 N ATOM 0 H ARG A 335 7.913 10.700 8.345 1.00 0.00 H new ATOM 0 HA ARG A 335 7.934 12.006 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 335 9.694 12.196 7.582 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.123 10.518 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 335 11.181 10.943 5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.133 12.289 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 335 11.326 13.384 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.586 12.238 6.644 1.00 0.00 H new ATOM 0 HE ARG A 335 11.950 14.679 5.241 1.00 0.00 H new ATOM 0 HH11 ARG A 335 13.056 11.356 4.751 1.00 0.00 H new ATOM 0 HH12 ARG A 335 13.933 11.747 3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 335 13.078 15.166 3.337 1.00 0.00 H new ATOM 0 HH22 ARG A 335 13.945 13.893 2.472 1.00 0.00 H new ATOM 194 N GLU A 336 8.617 8.765 5.857 1.00 0.00 N ATOM 195 CA GLU A 336 8.666 7.571 5.022 1.00 0.00 C ATOM 196 C GLU A 336 7.266 7.158 4.580 1.00 0.00 C ATOM 197 O GLU A 336 7.050 6.799 3.422 1.00 0.00 O ATOM 198 CB GLU A 336 9.336 6.421 5.777 1.00 0.00 C ATOM 199 CG GLU A 336 10.854 6.457 5.717 1.00 0.00 C ATOM 200 CD GLU A 336 11.500 5.581 6.773 1.00 0.00 C ATOM 201 OE1 GLU A 336 12.230 6.123 7.629 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.274 4.353 6.744 1.00 0.00 O ATOM 0 H GLU A 336 8.817 8.599 6.843 1.00 0.00 H new ATOM 0 HA GLU A 336 9.254 7.804 4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 336 9.021 6.450 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.987 5.474 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 336 11.183 6.132 4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.195 7.485 5.844 1.00 0.00 H new ATOM 209 N ARG A 337 6.317 7.212 5.509 1.00 0.00 N ATOM 210 CA ARG A 337 4.936 6.845 5.213 1.00 0.00 C ATOM 211 C ARG A 337 4.381 7.702 4.081 1.00 0.00 C ATOM 212 O ARG A 337 3.775 7.189 3.140 1.00 0.00 O ATOM 213 CB ARG A 337 4.066 6.997 6.462 1.00 0.00 C ATOM 214 CG ARG A 337 3.807 5.686 7.186 1.00 0.00 C ATOM 215 CD ARG A 337 2.629 5.797 8.142 1.00 0.00 C ATOM 216 NE ARG A 337 3.022 5.545 9.527 1.00 0.00 N ATOM 217 CZ ARG A 337 3.612 6.449 10.306 1.00 0.00 C ATOM 218 NH1 ARG A 337 3.879 7.663 9.843 1.00 0.00 N ATOM 219 NH2 ARG A 337 3.935 6.137 11.554 1.00 0.00 N ATOM 0 H ARG A 337 6.478 7.506 6.472 1.00 0.00 H new ATOM 0 HA ARG A 337 4.921 5.802 4.897 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.549 7.692 7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.112 7.440 6.178 1.00 0.00 H new ATOM 0 HG2 ARG A 337 3.612 4.900 6.457 1.00 0.00 H new ATOM 0 HG3 ARG A 337 4.699 5.393 7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 337 2.192 6.793 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 337 1.856 5.086 7.849 1.00 0.00 H new ATOM 0 HE ARG A 337 2.833 4.623 9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 337 3.632 7.909 8.884 1.00 0.00 H new ATOM 0 HH12 ARG A 337 4.331 8.351 10.446 1.00 0.00 H new ATOM 0 HH21 ARG A 337 3.731 5.205 11.916 1.00 0.00 H new ATOM 0 HH22 ARG A 337 4.387 6.829 12.152 1.00 0.00 H new ATOM 233 N PHE A 338 4.596 9.009 4.177 1.00 0.00 N ATOM 234 CA PHE A 338 4.122 9.936 3.159 1.00 0.00 C ATOM 235 C PHE A 338 4.723 9.590 1.800 1.00 0.00 C ATOM 236 O PHE A 338 4.015 9.526 0.795 1.00 0.00 O ATOM 237 CB PHE A 338 4.477 11.376 3.548 1.00 0.00 C ATOM 238 CG PHE A 338 4.266 12.374 2.443 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.129 13.166 2.413 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.207 12.519 1.437 1.00 0.00 C ATOM 241 CE1 PHE A 338 2.935 14.083 1.397 1.00 0.00 C ATOM 242 CE2 PHE A 338 5.019 13.434 0.420 1.00 0.00 C ATOM 243 CZ PHE A 338 3.881 14.217 0.399 1.00 0.00 C ATOM 0 H PHE A 338 5.095 9.450 4.950 1.00 0.00 H new ATOM 0 HA PHE A 338 3.038 9.850 3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.875 11.669 4.409 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.520 11.411 3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.387 13.066 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.098 11.909 1.448 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.045 14.694 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.761 13.537 -0.358 1.00 0.00 H new ATOM 0 HZ PHE A 338 3.731 14.932 -0.396 1.00 0.00 H new ATOM 253 N GLU A 339 6.033 9.361 1.778 1.00 0.00 N ATOM 254 CA GLU A 339 6.726 9.014 0.543 1.00 0.00 C ATOM 255 C GLU A 339 6.080 7.800 -0.113 1.00 0.00 C ATOM 256 O GLU A 339 6.013 7.705 -1.339 1.00 0.00 O ATOM 257 CB GLU A 339 8.204 8.736 0.820 1.00 0.00 C ATOM 258 CG GLU A 339 9.119 9.102 -0.337 1.00 0.00 C ATOM 259 CD GLU A 339 10.511 8.520 -0.185 1.00 0.00 C ATOM 260 OE1 GLU A 339 11.392 9.222 0.354 1.00 0.00 O ATOM 261 OE2 GLU A 339 10.720 7.363 -0.606 1.00 0.00 O ATOM 0 H GLU A 339 6.634 9.410 2.600 1.00 0.00 H new ATOM 0 HA GLU A 339 6.649 9.860 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.510 9.294 1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.329 7.678 1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.680 8.746 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.189 10.187 -0.411 1.00 0.00 H new ATOM 268 N MET A 340 5.595 6.876 0.711 1.00 0.00 N ATOM 269 CA MET A 340 4.944 5.675 0.207 1.00 0.00 C ATOM 270 C MET A 340 3.636 6.035 -0.485 1.00 0.00 C ATOM 271 O MET A 340 3.445 5.745 -1.666 1.00 0.00 O ATOM 272 CB MET A 340 4.682 4.690 1.347 1.00 0.00 C ATOM 273 CG MET A 340 4.748 3.233 0.919 1.00 0.00 C ATOM 274 SD MET A 340 3.922 2.129 2.082 1.00 0.00 S ATOM 275 CE MET A 340 4.789 2.524 3.598 1.00 0.00 C ATOM 0 H MET A 340 5.641 6.937 1.728 1.00 0.00 H new ATOM 0 HA MET A 340 5.607 5.201 -0.517 1.00 0.00 H new ATOM 0 HB2 MET A 340 5.412 4.861 2.139 1.00 0.00 H new ATOM 0 HB3 MET A 340 3.698 4.891 1.771 1.00 0.00 H new ATOM 0 HG2 MET A 340 4.291 3.126 -0.065 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.792 2.935 0.819 1.00 0.00 H new ATOM 0 HE1 MET A 340 4.560 1.773 4.354 1.00 0.00 H new ATOM 0 HE2 MET A 340 5.863 2.535 3.411 1.00 0.00 H new ATOM 0 HE3 MET A 340 4.472 3.505 3.953 1.00 0.00 H new ATOM 285 N PHE A 341 2.739 6.676 0.257 1.00 0.00 N ATOM 286 CA PHE A 341 1.450 7.084 -0.289 1.00 0.00 C ATOM 287 C PHE A 341 1.637 8.086 -1.422 1.00 0.00 C ATOM 288 O PHE A 341 0.823 8.155 -2.342 1.00 0.00 O ATOM 289 CB PHE A 341 0.575 7.684 0.814 1.00 0.00 C ATOM 290 CG PHE A 341 0.670 6.935 2.112 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.633 7.606 3.322 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.808 5.556 2.116 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.732 6.915 4.514 1.00 0.00 C ATOM 294 CE2 PHE A 341 0.905 4.861 3.303 1.00 0.00 C ATOM 295 CZ PHE A 341 0.868 5.540 4.503 1.00 0.00 C ATOM 0 H PHE A 341 2.881 6.924 1.236 1.00 0.00 H new ATOM 0 HA PHE A 341 0.952 6.202 -0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.867 8.721 0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.463 7.693 0.482 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.526 8.681 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 341 0.840 5.020 1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.703 7.448 5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.010 3.786 3.293 1.00 0.00 H new ATOM 0 HZ PHE A 341 0.945 4.997 5.434 1.00 0.00 H new ATOM 305 N ARG A 342 2.722 8.853 -1.356 1.00 0.00 N ATOM 306 CA ARG A 342 3.017 9.838 -2.387 1.00 0.00 C ATOM 307 C ARG A 342 3.420 9.140 -3.679 1.00 0.00 C ATOM 308 O ARG A 342 3.074 9.585 -4.774 1.00 0.00 O ATOM 309 CB ARG A 342 4.133 10.777 -1.926 1.00 0.00 C ATOM 310 CG ARG A 342 4.252 12.039 -2.765 1.00 0.00 C ATOM 311 CD ARG A 342 5.101 11.806 -4.004 1.00 0.00 C ATOM 312 NE ARG A 342 5.786 13.022 -4.435 1.00 0.00 N ATOM 313 CZ ARG A 342 6.893 13.492 -3.864 1.00 0.00 C ATOM 314 NH1 ARG A 342 7.443 12.852 -2.840 1.00 0.00 N ATOM 315 NH2 ARG A 342 7.452 14.605 -4.319 1.00 0.00 N ATOM 0 H ARG A 342 3.408 8.810 -0.602 1.00 0.00 H new ATOM 0 HA ARG A 342 2.119 10.429 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.955 11.057 -0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 342 5.082 10.241 -1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.258 12.375 -3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 342 4.692 12.836 -2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 342 5.837 11.029 -3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 342 4.469 11.440 -4.813 1.00 0.00 H new ATOM 0 HE ARG A 342 5.393 13.542 -5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 342 7.018 11.995 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 342 8.291 13.217 -2.407 1.00 0.00 H new ATOM 0 HH21 ARG A 342 7.034 15.101 -5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 342 8.300 14.965 -3.882 1.00 0.00 H new ATOM 329 N GLU A 343 4.145 8.034 -3.541 1.00 0.00 N ATOM 330 CA GLU A 343 4.587 7.263 -4.694 1.00 0.00 C ATOM 331 C GLU A 343 3.427 6.464 -5.274 1.00 0.00 C ATOM 332 O GLU A 343 3.336 6.271 -6.486 1.00 0.00 O ATOM 333 CB GLU A 343 5.728 6.322 -4.301 1.00 0.00 C ATOM 334 CG GLU A 343 7.107 6.946 -4.440 1.00 0.00 C ATOM 335 CD GLU A 343 8.105 6.380 -3.449 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.720 6.152 -2.283 1.00 0.00 O ATOM 337 OE2 GLU A 343 9.271 6.163 -3.840 1.00 0.00 O ATOM 0 H GLU A 343 4.438 7.653 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 343 4.950 7.956 -5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.585 6.003 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 343 5.679 5.427 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.475 6.784 -5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.030 8.024 -4.297 1.00 0.00 H new ATOM 344 N LEU A 344 2.536 6.007 -4.398 1.00 0.00 N ATOM 345 CA LEU A 344 1.375 5.237 -4.825 1.00 0.00 C ATOM 346 C LEU A 344 0.369 6.137 -5.532 1.00 0.00 C ATOM 347 O LEU A 344 -0.296 5.718 -6.480 1.00 0.00 O ATOM 348 CB LEU A 344 0.717 4.553 -3.625 1.00 0.00 C ATOM 349 CG LEU A 344 1.608 3.559 -2.878 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.119 3.373 -1.450 1.00 0.00 C ATOM 351 CD2 LEU A 344 1.647 2.226 -3.609 1.00 0.00 C ATOM 0 H LEU A 344 2.597 6.157 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 344 1.710 4.471 -5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.388 5.320 -2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -0.176 4.031 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 344 2.620 3.961 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.765 2.663 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 344 1.144 4.330 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 344 0.098 2.993 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.285 1.531 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.639 1.817 -3.675 1.00 0.00 H new ATOM 0 HD23 LEU A 344 2.045 2.373 -4.613 1.00 0.00 H new ATOM 363 N ASN A 345 0.268 7.379 -5.068 1.00 0.00 N ATOM 364 CA ASN A 345 -0.650 8.341 -5.662 1.00 0.00 C ATOM 365 C ASN A 345 -0.201 8.704 -7.072 1.00 0.00 C ATOM 366 O ASN A 345 -1.016 8.790 -7.992 1.00 0.00 O ATOM 367 CB ASN A 345 -0.733 9.601 -4.798 1.00 0.00 C ATOM 368 CG ASN A 345 -2.085 10.280 -4.893 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.126 9.625 -4.842 1.00 0.00 O ATOM 370 ND2 ASN A 345 -2.076 11.600 -5.032 1.00 0.00 N ATOM 0 H ASN A 345 0.810 7.741 -4.284 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.639 7.885 -5.716 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -0.533 9.339 -3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.044 10.301 -5.105 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.956 12.112 -5.101 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -1.189 12.103 -5.070 1.00 0.00 H new ATOM 377 N GLU A 346 1.102 8.910 -7.237 1.00 0.00 N ATOM 378 CA GLU A 346 1.662 9.256 -8.537 1.00 0.00 C ATOM 379 C GLU A 346 1.521 8.089 -9.508 1.00 0.00 C ATOM 380 O GLU A 346 1.114 8.269 -10.656 1.00 0.00 O ATOM 381 CB GLU A 346 3.134 9.647 -8.398 1.00 0.00 C ATOM 382 CG GLU A 346 3.343 11.106 -8.025 1.00 0.00 C ATOM 383 CD GLU A 346 2.889 12.057 -9.115 1.00 0.00 C ATOM 384 OE1 GLU A 346 1.815 12.673 -8.956 1.00 0.00 O ATOM 385 OE2 GLU A 346 3.609 12.185 -10.128 1.00 0.00 O ATOM 0 H GLU A 346 1.789 8.843 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 346 1.108 10.108 -8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 346 3.599 9.017 -7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.646 9.444 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.797 11.324 -7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 346 4.399 11.276 -7.816 1.00 0.00 H new ATOM 392 N ALA A 347 1.852 6.891 -9.036 1.00 0.00 N ATOM 393 CA ALA A 347 1.752 5.694 -9.861 1.00 0.00 C ATOM 394 C ALA A 347 0.295 5.388 -10.189 1.00 0.00 C ATOM 395 O ALA A 347 -0.010 4.804 -11.229 1.00 0.00 O ATOM 396 CB ALA A 347 2.399 4.511 -9.158 1.00 0.00 C ATOM 0 H ALA A 347 2.191 6.724 -8.089 1.00 0.00 H new ATOM 0 HA ALA A 347 2.283 5.875 -10.796 1.00 0.00 H new ATOM 0 HB1 ALA A 347 2.316 3.624 -9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 347 3.451 4.728 -8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 347 1.894 4.331 -8.209 1.00 0.00 H new ATOM 402 N LEU A 348 -0.601 5.792 -9.294 1.00 0.00 N ATOM 403 CA LEU A 348 -2.028 5.570 -9.482 1.00 0.00 C ATOM 404 C LEU A 348 -2.555 6.403 -10.646 1.00 0.00 C ATOM 405 O LEU A 348 -3.385 5.940 -11.428 1.00 0.00 O ATOM 406 CB LEU A 348 -2.789 5.918 -8.201 1.00 0.00 C ATOM 407 CG LEU A 348 -4.312 5.818 -8.300 1.00 0.00 C ATOM 408 CD1 LEU A 348 -4.771 4.392 -8.035 1.00 0.00 C ATOM 409 CD2 LEU A 348 -4.972 6.784 -7.326 1.00 0.00 C ATOM 0 H LEU A 348 -0.362 6.276 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 348 -2.184 4.516 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -2.449 5.257 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -2.526 6.934 -7.906 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.612 6.091 -9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -5.857 4.340 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.324 3.723 -8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.461 4.090 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -6.056 6.701 -7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.666 6.541 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -4.668 7.804 -7.562 1.00 0.00 H new ATOM 421 N GLU A 349 -2.065 7.634 -10.755 1.00 0.00 N ATOM 422 CA GLU A 349 -2.486 8.530 -11.825 1.00 0.00 C ATOM 423 C GLU A 349 -2.156 7.937 -13.191 1.00 0.00 C ATOM 424 O GLU A 349 -2.915 8.093 -14.147 1.00 0.00 O ATOM 425 CB GLU A 349 -1.811 9.895 -11.672 1.00 0.00 C ATOM 426 CG GLU A 349 -2.377 10.960 -12.597 1.00 0.00 C ATOM 427 CD GLU A 349 -1.317 11.926 -13.090 1.00 0.00 C ATOM 428 OE1 GLU A 349 -1.416 12.373 -14.252 1.00 0.00 O ATOM 429 OE2 GLU A 349 -0.389 12.236 -12.313 1.00 0.00 O ATOM 0 H GLU A 349 -1.377 8.033 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 349 -3.566 8.657 -11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -1.916 10.229 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.744 9.787 -11.866 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -2.851 10.479 -13.452 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -3.154 11.516 -12.073 1.00 0.00 H new ATOM 436 N LEU A 350 -1.018 7.254 -13.273 1.00 0.00 N ATOM 437 CA LEU A 350 -0.588 6.635 -14.521 1.00 0.00 C ATOM 438 C LEU A 350 -1.565 5.545 -14.951 1.00 0.00 C ATOM 439 O LEU A 350 -1.806 5.348 -16.141 1.00 0.00 O ATOM 440 CB LEU A 350 0.817 6.047 -14.365 1.00 0.00 C ATOM 441 CG LEU A 350 1.960 6.992 -14.741 1.00 0.00 C ATOM 442 CD1 LEU A 350 1.967 7.251 -16.239 1.00 0.00 C ATOM 443 CD2 LEU A 350 1.843 8.299 -13.972 1.00 0.00 C ATOM 0 H LEU A 350 -0.378 7.116 -12.491 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.568 7.404 -15.293 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.950 5.734 -13.329 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.890 5.151 -14.981 1.00 0.00 H new ATOM 0 HG LEU A 350 2.904 6.518 -14.472 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.787 7.925 -16.488 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.098 6.309 -16.771 1.00 0.00 H new ATOM 0 HD13 LEU A 350 1.021 7.705 -16.534 1.00 0.00 H new ATOM 0 HD21 LEU A 350 2.664 8.960 -14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 350 0.894 8.778 -14.211 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.888 8.097 -12.902 1.00 0.00 H new ATOM 455 N LYS A 351 -2.125 4.841 -13.972 1.00 0.00 N ATOM 456 CA LYS A 351 -3.077 3.772 -14.248 1.00 0.00 C ATOM 457 C LYS A 351 -4.295 4.310 -14.992 1.00 0.00 C ATOM 458 O LYS A 351 -4.866 3.628 -15.843 1.00 0.00 O ATOM 459 CB LYS A 351 -3.515 3.101 -12.945 1.00 0.00 C ATOM 460 CG LYS A 351 -4.124 1.723 -13.145 1.00 0.00 C ATOM 461 CD LYS A 351 -4.566 1.113 -11.825 1.00 0.00 C ATOM 462 CE LYS A 351 -3.532 0.135 -11.290 1.00 0.00 C ATOM 463 NZ LYS A 351 -3.473 0.147 -9.802 1.00 0.00 N ATOM 0 H LYS A 351 -1.936 4.992 -12.981 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.584 3.033 -14.880 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -2.654 3.016 -12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.241 3.741 -12.443 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -4.979 1.796 -13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.396 1.068 -13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -4.732 1.905 -11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.518 0.600 -11.961 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.771 -0.871 -11.636 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.551 0.386 -11.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -2.928 -0.674 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.012 1.022 -9.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.438 0.101 -9.416 1.00 0.00 H new ATOM 477 N ASP A 352 -4.687 5.537 -14.665 1.00 0.00 N ATOM 478 CA ASP A 352 -5.836 6.167 -15.302 1.00 0.00 C ATOM 479 C ASP A 352 -5.615 6.306 -16.805 1.00 0.00 C ATOM 480 O ASP A 352 -6.532 6.101 -17.599 1.00 0.00 O ATOM 481 CB ASP A 352 -6.099 7.542 -14.684 1.00 0.00 C ATOM 482 CG ASP A 352 -7.578 7.820 -14.500 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.085 8.773 -15.128 1.00 0.00 O ATOM 484 OD2 ASP A 352 -8.229 7.085 -13.728 1.00 0.00 O ATOM 0 H ASP A 352 -4.225 6.114 -13.962 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.706 5.531 -15.137 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.597 7.605 -13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -5.664 8.313 -15.320 1.00 0.00 H new ATOM 489 N ALA A 353 -4.390 6.653 -17.187 1.00 0.00 N ATOM 490 CA ALA A 353 -4.047 6.817 -18.594 1.00 0.00 C ATOM 491 C ALA A 353 -4.271 5.522 -19.367 1.00 0.00 C ATOM 492 O ALA A 353 -4.597 5.544 -20.554 1.00 0.00 O ATOM 493 CB ALA A 353 -2.603 7.276 -18.735 1.00 0.00 C ATOM 0 H ALA A 353 -3.619 6.826 -16.542 1.00 0.00 H new ATOM 0 HA ALA A 353 -4.701 7.580 -19.016 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -2.360 7.394 -19.791 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -2.473 8.230 -18.224 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -1.940 6.533 -18.292 1.00 0.00 H new ATOM 499 N GLN A 354 -4.094 4.395 -18.685 1.00 0.00 N ATOM 500 CA GLN A 354 -4.277 3.088 -19.307 1.00 0.00 C ATOM 501 C GLN A 354 -5.490 2.371 -18.722 1.00 0.00 C ATOM 502 O GLN A 354 -5.538 1.142 -18.684 1.00 0.00 O ATOM 503 CB GLN A 354 -3.025 2.230 -19.119 1.00 0.00 C ATOM 504 CG GLN A 354 -1.731 2.965 -19.431 1.00 0.00 C ATOM 505 CD GLN A 354 -1.412 2.981 -20.913 1.00 0.00 C ATOM 506 OE1 GLN A 354 -2.159 3.543 -21.714 1.00 0.00 O ATOM 507 NE2 GLN A 354 -0.298 2.363 -21.286 1.00 0.00 N ATOM 0 H GLN A 354 -3.824 4.360 -17.702 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.447 3.242 -20.373 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.991 1.872 -18.090 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -3.097 1.351 -19.760 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.803 3.990 -19.068 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.910 2.493 -18.892 1.00 0.00 H new ATOM 0 HE21 GLN A 354 0.292 1.910 -20.588 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -0.032 2.341 -22.270 1.00 0.00 H new ATOM 516 N ALA A 355 -6.469 3.147 -18.265 1.00 0.00 N ATOM 517 CA ALA A 355 -7.680 2.584 -17.682 1.00 0.00 C ATOM 518 C ALA A 355 -8.797 2.493 -18.717 1.00 0.00 C ATOM 519 O ALA A 355 -9.573 1.538 -18.724 1.00 0.00 O ATOM 520 CB ALA A 355 -8.129 3.417 -16.491 1.00 0.00 C ATOM 0 H ALA A 355 -6.446 4.166 -18.288 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.453 1.574 -17.341 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -9.035 2.985 -16.065 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.342 3.427 -15.737 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.332 4.437 -16.816 1.00 0.00 H new ATOM 526 N GLY A 356 -8.870 3.493 -19.589 1.00 0.00 N ATOM 527 CA GLY A 356 -9.895 3.506 -20.616 1.00 0.00 C ATOM 528 C GLY A 356 -11.099 4.339 -20.224 1.00 0.00 C ATOM 529 O GLY A 356 -10.927 5.550 -19.972 1.00 0.00 O ATOM 530 OXT GLY A 356 -12.215 3.781 -20.169 1.00 0.00 O ATOM 0 H GLY A 356 -8.238 4.294 -19.603 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.472 3.897 -21.542 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.215 2.484 -20.819 1.00 0.00 H new ATOM 535 N GLU B 326 6.260 17.043 11.385 1.00 0.00 N ATOM 536 CA GLU B 326 6.080 17.546 9.998 1.00 0.00 C ATOM 537 C GLU B 326 4.824 16.961 9.358 1.00 0.00 C ATOM 538 O GLU B 326 4.840 15.842 8.845 1.00 0.00 O ATOM 539 CB GLU B 326 7.315 17.167 9.178 1.00 0.00 C ATOM 540 CG GLU B 326 8.387 18.244 9.161 1.00 0.00 C ATOM 541 CD GLU B 326 9.419 18.056 10.256 1.00 0.00 C ATOM 542 OE1 GLU B 326 9.767 19.054 10.922 1.00 0.00 O ATOM 543 OE2 GLU B 326 9.879 16.910 10.448 1.00 0.00 O ATOM 0 HA GLU B 326 5.962 18.629 10.023 1.00 0.00 H new ATOM 0 HB2 GLU B 326 7.741 16.248 9.581 1.00 0.00 H new ATOM 0 HB3 GLU B 326 7.009 16.954 8.154 1.00 0.00 H new ATOM 0 HG2 GLU B 326 8.886 18.240 8.192 1.00 0.00 H new ATOM 0 HG3 GLU B 326 7.917 19.221 9.273 1.00 0.00 H new ATOM 552 N TYR B 327 3.738 17.727 9.392 1.00 0.00 N ATOM 553 CA TYR B 327 2.474 17.285 8.815 1.00 0.00 C ATOM 554 C TYR B 327 2.403 17.632 7.332 1.00 0.00 C ATOM 555 O TYR B 327 1.937 18.708 6.958 1.00 0.00 O ATOM 556 CB TYR B 327 1.299 17.925 9.558 1.00 0.00 C ATOM 557 CG TYR B 327 0.810 17.111 10.735 1.00 0.00 C ATOM 558 CD1 TYR B 327 1.054 17.524 12.038 1.00 0.00 C ATOM 559 CD2 TYR B 327 0.105 15.930 10.542 1.00 0.00 C ATOM 560 CE1 TYR B 327 0.609 16.783 13.117 1.00 0.00 C ATOM 561 CE2 TYR B 327 -0.344 15.184 11.615 1.00 0.00 C ATOM 562 CZ TYR B 327 -0.090 15.614 12.900 1.00 0.00 C ATOM 563 OH TYR B 327 -0.535 14.874 13.971 1.00 0.00 O ATOM 0 H TYR B 327 3.708 18.656 9.813 1.00 0.00 H new ATOM 0 HA TYR B 327 2.414 16.202 8.919 1.00 0.00 H new ATOM 0 HB2 TYR B 327 1.597 18.913 9.909 1.00 0.00 H new ATOM 0 HB3 TYR B 327 0.475 18.070 8.860 1.00 0.00 H new ATOM 0 HD1 TYR B 327 1.600 18.439 12.211 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -0.096 15.589 9.537 1.00 0.00 H new ATOM 0 HE1 TYR B 327 0.808 17.118 14.124 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -0.891 14.268 11.448 1.00 0.00 H new ATOM 0 HH TYR B 327 -1.010 14.081 13.646 1.00 0.00 H new ATOM 573 N PHE B 328 2.868 16.714 6.491 1.00 0.00 N ATOM 574 CA PHE B 328 2.857 16.923 5.048 1.00 0.00 C ATOM 575 C PHE B 328 1.439 16.826 4.495 1.00 0.00 C ATOM 576 O PHE B 328 0.803 15.775 4.572 1.00 0.00 O ATOM 577 CB PHE B 328 3.758 15.899 4.356 1.00 0.00 C ATOM 578 CG PHE B 328 5.103 15.745 5.008 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.307 14.789 5.989 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.163 16.558 4.638 1.00 0.00 C ATOM 581 CE1 PHE B 328 6.544 14.645 6.590 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.402 16.419 5.235 1.00 0.00 C ATOM 583 CZ PHE B 328 7.592 15.461 6.212 1.00 0.00 C ATOM 0 H PHE B 328 3.257 15.818 6.784 1.00 0.00 H new ATOM 0 HA PHE B 328 3.238 17.925 4.848 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.255 14.932 4.347 1.00 0.00 H new ATOM 0 HB3 PHE B 328 3.899 16.195 3.316 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.490 14.149 6.288 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.019 17.308 3.875 1.00 0.00 H new ATOM 0 HE1 PHE B 328 6.690 13.896 7.354 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.220 17.058 4.938 1.00 0.00 H new ATOM 0 HZ PHE B 328 8.559 15.350 6.680 1.00 0.00 H new ATOM 593 N PHE B 329 0.950 17.929 3.938 1.00 0.00 N ATOM 594 CA PHE B 329 -0.393 17.969 3.371 1.00 0.00 C ATOM 595 C PHE B 329 -0.418 17.325 1.988 1.00 0.00 C ATOM 596 O PHE B 329 0.401 17.647 1.127 1.00 0.00 O ATOM 597 CB PHE B 329 -0.891 19.413 3.287 1.00 0.00 C ATOM 598 CG PHE B 329 -2.279 19.602 3.830 1.00 0.00 C ATOM 599 CD1 PHE B 329 -3.379 19.129 3.134 1.00 0.00 C ATOM 600 CD2 PHE B 329 -2.482 20.253 5.036 1.00 0.00 C ATOM 601 CE1 PHE B 329 -4.657 19.301 3.631 1.00 0.00 C ATOM 602 CE2 PHE B 329 -3.757 20.429 5.538 1.00 0.00 C ATOM 603 CZ PHE B 329 -4.846 19.952 4.835 1.00 0.00 C ATOM 0 H PHE B 329 1.464 18.807 3.867 1.00 0.00 H new ATOM 0 HA PHE B 329 -1.055 17.403 4.026 1.00 0.00 H new ATOM 0 HB2 PHE B 329 -0.204 20.058 3.835 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -0.870 19.736 2.246 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -3.236 18.620 2.192 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -1.634 20.627 5.590 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -5.507 18.927 3.079 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -3.902 20.939 6.479 1.00 0.00 H new ATOM 0 HZ PHE B 329 -5.844 20.088 5.226 1.00 0.00 H new ATOM 613 N LEU B 330 -1.364 16.415 1.782 1.00 0.00 N ATOM 614 CA LEU B 330 -1.496 15.726 0.503 1.00 0.00 C ATOM 615 C LEU B 330 -2.964 15.495 0.159 1.00 0.00 C ATOM 616 O LEU B 330 -3.779 15.202 1.034 1.00 0.00 O ATOM 617 CB LEU B 330 -0.753 14.389 0.542 1.00 0.00 C ATOM 618 CG LEU B 330 -0.139 13.951 -0.789 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.848 14.995 -1.290 1.00 0.00 C ATOM 620 CD2 LEU B 330 0.541 12.599 -0.641 1.00 0.00 C ATOM 0 H LEU B 330 -2.050 16.137 2.484 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.055 16.357 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.040 14.453 1.287 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.444 13.616 0.878 1.00 0.00 H new ATOM 0 HG LEU B 330 -0.939 13.855 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.275 14.667 -2.238 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.332 15.944 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.645 15.123 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU B 330 0.972 12.302 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU B 330 1.330 12.669 0.107 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -0.192 11.856 -0.327 1.00 0.00 H new ATOM 632 N LYS B 331 -3.294 15.629 -1.121 1.00 0.00 N ATOM 633 CA LYS B 331 -4.664 15.434 -1.582 1.00 0.00 C ATOM 634 C LYS B 331 -4.801 14.120 -2.344 1.00 0.00 C ATOM 635 O LYS B 331 -4.650 14.081 -3.565 1.00 0.00 O ATOM 636 CB LYS B 331 -5.096 16.601 -2.473 1.00 0.00 C ATOM 637 CG LYS B 331 -5.105 17.942 -1.759 1.00 0.00 C ATOM 638 CD LYS B 331 -5.740 19.025 -2.616 1.00 0.00 C ATOM 639 CE LYS B 331 -4.998 20.346 -2.486 1.00 0.00 C ATOM 640 NZ LYS B 331 -5.594 21.405 -3.346 1.00 0.00 N ATOM 0 H LYS B 331 -2.632 15.872 -1.858 1.00 0.00 H new ATOM 0 HA LYS B 331 -5.312 15.394 -0.707 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -4.425 16.660 -3.330 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.094 16.400 -2.862 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.652 17.852 -0.820 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -4.084 18.228 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.743 18.710 -3.659 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.780 19.160 -2.321 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.015 20.671 -1.446 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -3.952 20.203 -2.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.059 22.289 -3.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.555 21.107 -4.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.585 21.560 -3.070 1.00 0.00 H new ATOM 654 N ILE B 332 -5.089 13.046 -1.616 1.00 0.00 N ATOM 655 CA ILE B 332 -5.247 11.731 -2.224 1.00 0.00 C ATOM 656 C ILE B 332 -6.559 11.636 -2.995 1.00 0.00 C ATOM 657 O ILE B 332 -7.638 11.788 -2.424 1.00 0.00 O ATOM 658 CB ILE B 332 -5.205 10.613 -1.164 1.00 0.00 C ATOM 659 CG1 ILE B 332 -3.993 10.792 -0.249 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.173 9.248 -1.835 1.00 0.00 C ATOM 661 CD1 ILE B 332 -2.669 10.701 -0.975 1.00 0.00 C ATOM 0 H ILE B 332 -5.218 13.061 -0.604 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.413 11.599 -2.913 1.00 0.00 H new ATOM 0 HB ILE B 332 -6.107 10.676 -0.555 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -4.061 11.761 0.245 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -4.023 10.033 0.532 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.143 8.469 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.066 9.123 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.287 9.173 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -1.854 10.837 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -2.579 9.722 -1.447 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -2.618 11.478 -1.738 1.00 0.00 H new ATOM 673 N ARG B 333 -6.457 11.384 -4.296 1.00 0.00 N ATOM 674 CA ARG B 333 -7.637 11.269 -5.146 1.00 0.00 C ATOM 675 C ARG B 333 -8.075 9.813 -5.274 1.00 0.00 C ATOM 676 O ARG B 333 -7.429 9.017 -5.955 1.00 0.00 O ATOM 677 CB ARG B 333 -7.351 11.851 -6.532 1.00 0.00 C ATOM 678 CG ARG B 333 -8.606 12.184 -7.322 1.00 0.00 C ATOM 679 CD ARG B 333 -8.997 11.047 -8.252 1.00 0.00 C ATOM 680 NE ARG B 333 -10.320 11.249 -8.838 1.00 0.00 N ATOM 681 CZ ARG B 333 -10.584 12.152 -9.780 1.00 0.00 C ATOM 682 NH1 ARG B 333 -9.620 12.937 -10.245 1.00 0.00 N ATOM 683 NH2 ARG B 333 -11.815 12.270 -10.258 1.00 0.00 N ATOM 0 H ARG B 333 -5.571 11.256 -4.784 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.445 11.834 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -6.751 12.754 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -6.752 11.139 -7.100 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -9.426 12.391 -6.634 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -8.441 13.091 -7.904 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -8.258 10.959 -9.048 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -8.985 10.107 -7.700 1.00 0.00 H new ATOM 0 HE ARG B 333 -11.087 10.664 -8.506 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -8.671 12.850 -9.881 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -9.828 13.627 -10.967 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -12.559 11.669 -9.904 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -12.018 12.962 -10.980 1.00 0.00 H new ATOM 697 N GLY B 334 -9.178 9.473 -4.614 1.00 0.00 N ATOM 698 CA GLY B 334 -9.683 8.114 -4.667 1.00 0.00 C ATOM 699 C GLY B 334 -10.187 7.629 -3.322 1.00 0.00 C ATOM 700 O GLY B 334 -9.639 7.989 -2.280 1.00 0.00 O ATOM 0 H GLY B 334 -9.730 10.114 -4.044 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.492 8.058 -5.396 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.893 7.450 -5.016 1.00 0.00 H new ATOM 704 N ARG B 335 -11.233 6.810 -3.344 1.00 0.00 N ATOM 705 CA ARG B 335 -11.811 6.276 -2.116 1.00 0.00 C ATOM 706 C ARG B 335 -10.926 5.180 -1.530 1.00 0.00 C ATOM 707 O ARG B 335 -10.375 5.331 -0.440 1.00 0.00 O ATOM 708 CB ARG B 335 -13.213 5.726 -2.385 1.00 0.00 C ATOM 709 CG ARG B 335 -14.183 5.945 -1.235 1.00 0.00 C ATOM 710 CD ARG B 335 -15.305 4.920 -1.250 1.00 0.00 C ATOM 711 NE ARG B 335 -16.390 5.308 -2.148 1.00 0.00 N ATOM 712 CZ ARG B 335 -17.614 4.787 -2.102 1.00 0.00 C ATOM 713 NH1 ARG B 335 -17.913 3.857 -1.203 1.00 0.00 N ATOM 714 NH2 ARG B 335 -18.541 5.196 -2.956 1.00 0.00 N ATOM 0 H ARG B 335 -11.698 6.502 -4.198 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.879 7.088 -1.393 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.614 6.198 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.142 4.658 -2.591 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -13.646 5.885 -0.288 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -14.604 6.948 -1.299 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -14.908 3.953 -1.558 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -15.697 4.797 -0.240 1.00 0.00 H new ATOM 0 HE ARG B 335 -16.198 6.021 -2.852 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -17.203 3.539 -0.543 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -18.852 3.461 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -18.317 5.910 -3.649 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -19.479 4.797 -2.921 1.00 0.00 H new ATOM 728 N GLU B 336 -10.795 4.077 -2.261 1.00 0.00 N ATOM 729 CA GLU B 336 -9.976 2.957 -1.812 1.00 0.00 C ATOM 730 C GLU B 336 -8.531 3.392 -1.596 1.00 0.00 C ATOM 731 O GLU B 336 -7.862 2.924 -0.675 1.00 0.00 O ATOM 732 CB GLU B 336 -10.031 1.817 -2.831 1.00 0.00 C ATOM 733 CG GLU B 336 -11.436 1.508 -3.323 1.00 0.00 C ATOM 734 CD GLU B 336 -11.628 0.040 -3.653 1.00 0.00 C ATOM 735 OE1 GLU B 336 -11.544 -0.793 -2.726 1.00 0.00 O ATOM 736 OE2 GLU B 336 -11.863 -0.275 -4.838 1.00 0.00 O ATOM 0 H GLU B 336 -11.245 3.935 -3.165 1.00 0.00 H new ATOM 0 HA GLU B 336 -10.376 2.605 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -9.404 2.074 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -9.606 0.919 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.157 1.803 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -11.647 2.107 -4.209 1.00 0.00 H new ATOM 743 N ARG B 337 -8.057 4.294 -2.449 1.00 0.00 N ATOM 744 CA ARG B 337 -6.692 4.797 -2.348 1.00 0.00 C ATOM 745 C ARG B 337 -6.467 5.474 -1.003 1.00 0.00 C ATOM 746 O ARG B 337 -5.529 5.141 -0.279 1.00 0.00 O ATOM 747 CB ARG B 337 -6.402 5.776 -3.487 1.00 0.00 C ATOM 748 CG ARG B 337 -4.967 5.729 -3.984 1.00 0.00 C ATOM 749 CD ARG B 337 -4.603 4.351 -4.515 1.00 0.00 C ATOM 750 NE ARG B 337 -3.315 4.353 -5.204 1.00 0.00 N ATOM 751 CZ ARG B 337 -2.613 3.252 -5.466 1.00 0.00 C ATOM 752 NH1 ARG B 337 -3.073 2.061 -5.102 1.00 0.00 N ATOM 753 NH2 ARG B 337 -1.449 3.342 -6.094 1.00 0.00 N ATOM 0 H ARG B 337 -8.597 4.691 -3.217 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.008 3.952 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.072 5.560 -4.319 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.627 6.788 -3.150 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.829 6.471 -4.771 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -4.291 5.997 -3.172 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.571 3.641 -3.689 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -5.380 4.009 -5.199 1.00 0.00 H new ATOM 0 HE ARG B 337 -2.931 5.250 -5.502 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -3.968 1.986 -4.619 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -2.531 1.221 -5.305 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -1.091 4.254 -6.376 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -0.911 2.499 -6.295 1.00 0.00 H new ATOM 767 N PHE B 338 -7.340 6.416 -0.667 1.00 0.00 N ATOM 768 CA PHE B 338 -7.238 7.126 0.600 1.00 0.00 C ATOM 769 C PHE B 338 -7.371 6.146 1.760 1.00 0.00 C ATOM 770 O PHE B 338 -6.587 6.178 2.708 1.00 0.00 O ATOM 771 CB PHE B 338 -8.314 8.214 0.690 1.00 0.00 C ATOM 772 CG PHE B 338 -8.468 8.805 2.064 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.183 8.133 3.041 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.896 10.027 2.377 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.327 8.669 4.306 1.00 0.00 C ATOM 776 CE2 PHE B 338 -8.036 10.569 3.640 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.752 9.889 4.606 1.00 0.00 C ATOM 0 H PHE B 338 -8.124 6.705 -1.253 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.260 7.605 0.657 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.071 9.011 -0.013 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.270 7.793 0.377 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -9.633 7.179 2.811 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.334 10.562 1.625 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -9.888 8.135 5.059 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.586 11.523 3.872 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.862 10.310 5.594 1.00 0.00 H new ATOM 787 N GLU B 339 -8.365 5.267 1.671 1.00 0.00 N ATOM 788 CA GLU B 339 -8.594 4.269 2.707 1.00 0.00 C ATOM 789 C GLU B 339 -7.340 3.430 2.922 1.00 0.00 C ATOM 790 O GLU B 339 -7.064 2.980 4.035 1.00 0.00 O ATOM 791 CB GLU B 339 -9.770 3.367 2.330 1.00 0.00 C ATOM 792 CG GLU B 339 -11.128 3.981 2.626 1.00 0.00 C ATOM 793 CD GLU B 339 -12.277 3.071 2.238 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.055 1.847 2.133 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.399 3.583 2.040 1.00 0.00 O ATOM 0 H GLU B 339 -9.023 5.227 0.893 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.834 4.787 3.636 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -9.711 3.132 1.267 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -9.681 2.424 2.870 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.195 4.211 3.689 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.220 4.925 2.090 1.00 0.00 H new ATOM 802 N MET B 340 -6.576 3.233 1.851 1.00 0.00 N ATOM 803 CA MET B 340 -5.345 2.459 1.929 1.00 0.00 C ATOM 804 C MET B 340 -4.318 3.188 2.787 1.00 0.00 C ATOM 805 O MET B 340 -3.869 2.671 3.809 1.00 0.00 O ATOM 806 CB MET B 340 -4.780 2.211 0.530 1.00 0.00 C ATOM 807 CG MET B 340 -3.552 1.314 0.520 1.00 0.00 C ATOM 808 SD MET B 340 -2.996 0.917 -1.149 1.00 0.00 S ATOM 809 CE MET B 340 -4.515 0.304 -1.874 1.00 0.00 C ATOM 0 H MET B 340 -6.788 3.598 0.923 1.00 0.00 H new ATOM 0 HA MET B 340 -5.570 1.497 2.389 1.00 0.00 H new ATOM 0 HB2 MET B 340 -5.554 1.760 -0.091 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.524 3.168 0.075 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.743 1.805 1.061 1.00 0.00 H new ATOM 0 HG3 MET B 340 -3.777 0.390 1.053 1.00 0.00 H new ATOM 0 HE1 MET B 340 -4.287 -0.512 -2.560 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.174 -0.059 -1.085 1.00 0.00 H new ATOM 0 HE3 MET B 340 -5.009 1.109 -2.418 1.00 0.00 H new ATOM 819 N PHE B 341 -3.955 4.396 2.366 1.00 0.00 N ATOM 820 CA PHE B 341 -2.986 5.199 3.102 1.00 0.00 C ATOM 821 C PHE B 341 -3.506 5.534 4.495 1.00 0.00 C ATOM 822 O PHE B 341 -2.730 5.683 5.438 1.00 0.00 O ATOM 823 CB PHE B 341 -2.669 6.480 2.330 1.00 0.00 C ATOM 824 CG PHE B 341 -2.513 6.250 0.855 1.00 0.00 C ATOM 825 CD1 PHE B 341 -2.971 7.182 -0.061 1.00 0.00 C ATOM 826 CD2 PHE B 341 -1.915 5.091 0.387 1.00 0.00 C ATOM 827 CE1 PHE B 341 -2.835 6.961 -1.417 1.00 0.00 C ATOM 828 CE2 PHE B 341 -1.775 4.866 -0.966 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.236 5.802 -1.869 1.00 0.00 C ATOM 0 H PHE B 341 -4.317 4.839 1.521 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.070 4.618 3.212 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.465 7.205 2.497 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -1.751 6.918 2.723 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -3.439 8.090 0.289 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -1.554 4.355 1.090 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.197 7.694 -2.123 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.306 3.959 -1.318 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.128 5.628 -2.929 1.00 0.00 H new ATOM 839 N ARG B 342 -4.825 5.641 4.620 1.00 0.00 N ATOM 840 CA ARG B 342 -5.442 5.945 5.904 1.00 0.00 C ATOM 841 C ARG B 342 -5.378 4.730 6.819 1.00 0.00 C ATOM 842 O ARG B 342 -5.157 4.856 8.024 1.00 0.00 O ATOM 843 CB ARG B 342 -6.895 6.383 5.710 1.00 0.00 C ATOM 844 CG ARG B 342 -7.479 7.103 6.915 1.00 0.00 C ATOM 845 CD ARG B 342 -8.958 6.794 7.086 1.00 0.00 C ATOM 846 NE ARG B 342 -9.701 7.941 7.603 1.00 0.00 N ATOM 847 CZ ARG B 342 -9.585 8.400 8.847 1.00 0.00 C ATOM 848 NH1 ARG B 342 -8.760 7.812 9.704 1.00 0.00 N ATOM 849 NH2 ARG B 342 -10.297 9.449 9.235 1.00 0.00 N ATOM 0 H ARG B 342 -5.484 5.522 3.851 1.00 0.00 H new ATOM 0 HA ARG B 342 -4.892 6.764 6.367 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -6.955 7.038 4.841 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.504 5.506 5.491 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -6.938 6.807 7.814 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.342 8.178 6.799 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -9.379 6.492 6.127 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -9.076 5.950 7.765 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.347 8.418 6.974 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -8.211 7.004 9.411 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -8.675 8.168 10.656 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -10.933 9.904 8.580 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -10.208 9.801 10.188 1.00 0.00 H new ATOM 863 N GLU B 343 -5.558 3.551 6.234 1.00 0.00 N ATOM 864 CA GLU B 343 -5.506 2.309 6.991 1.00 0.00 C ATOM 865 C GLU B 343 -4.057 1.909 7.247 1.00 0.00 C ATOM 866 O GLU B 343 -3.744 1.282 8.259 1.00 0.00 O ATOM 867 CB GLU B 343 -6.234 1.193 6.240 1.00 0.00 C ATOM 868 CG GLU B 343 -6.622 0.018 7.122 1.00 0.00 C ATOM 869 CD GLU B 343 -6.718 -1.285 6.351 1.00 0.00 C ATOM 870 OE1 GLU B 343 -6.778 -1.235 5.105 1.00 0.00 O ATOM 871 OE2 GLU B 343 -6.732 -2.355 6.995 1.00 0.00 O ATOM 0 H GLU B 343 -5.741 3.431 5.238 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.004 2.466 7.948 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.133 1.603 5.779 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.597 0.835 5.432 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.888 -0.090 7.920 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -7.581 0.226 7.597 1.00 0.00 H new ATOM 878 N LEU B 344 -3.177 2.285 6.324 1.00 0.00 N ATOM 879 CA LEU B 344 -1.759 1.976 6.449 1.00 0.00 C ATOM 880 C LEU B 344 -1.103 2.884 7.484 1.00 0.00 C ATOM 881 O LEU B 344 -0.148 2.489 8.154 1.00 0.00 O ATOM 882 CB LEU B 344 -1.060 2.129 5.096 1.00 0.00 C ATOM 883 CG LEU B 344 -0.723 0.814 4.391 1.00 0.00 C ATOM 884 CD1 LEU B 344 -0.589 1.032 2.892 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.555 0.218 4.962 1.00 0.00 C ATOM 0 H LEU B 344 -3.422 2.804 5.481 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.660 0.942 6.781 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.697 2.723 4.440 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.138 2.693 5.242 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.538 0.111 4.563 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.349 0.086 2.407 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.529 1.416 2.495 1.00 0.00 H new ATOM 0 HD13 LEU B 344 0.207 1.751 2.699 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.781 -0.717 4.450 1.00 0.00 H new ATOM 0 HD22 LEU B 344 1.378 0.918 4.819 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.423 0.026 6.027 1.00 0.00 H new ATOM 897 N ASN B 345 -1.623 4.101 7.612 1.00 0.00 N ATOM 898 CA ASN B 345 -1.087 5.060 8.569 1.00 0.00 C ATOM 899 C ASN B 345 -1.509 4.698 9.988 1.00 0.00 C ATOM 900 O ASN B 345 -0.703 4.744 10.918 1.00 0.00 O ATOM 901 CB ASN B 345 -1.560 6.475 8.227 1.00 0.00 C ATOM 902 CG ASN B 345 -0.767 7.541 8.957 1.00 0.00 C ATOM 903 OD1 ASN B 345 0.168 7.238 9.698 1.00 0.00 O ATOM 904 ND2 ASN B 345 -1.137 8.799 8.750 1.00 0.00 N ATOM 0 H ASN B 345 -2.413 4.445 7.066 1.00 0.00 H new ATOM 0 HA ASN B 345 0.001 5.027 8.511 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.474 6.634 7.152 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.616 6.574 8.480 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -0.640 9.560 9.214 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -1.918 9.005 8.127 1.00 0.00 H new ATOM 911 N GLU B 346 -2.777 4.332 10.148 1.00 0.00 N ATOM 912 CA GLU B 346 -3.304 3.957 11.454 1.00 0.00 C ATOM 913 C GLU B 346 -2.802 2.576 11.859 1.00 0.00 C ATOM 914 O GLU B 346 -2.618 2.293 13.043 1.00 0.00 O ATOM 915 CB GLU B 346 -4.833 3.973 11.435 1.00 0.00 C ATOM 916 CG GLU B 346 -5.457 4.117 12.814 1.00 0.00 C ATOM 917 CD GLU B 346 -5.936 5.528 13.092 1.00 0.00 C ATOM 918 OE1 GLU B 346 -5.142 6.473 12.904 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.107 5.688 13.498 1.00 0.00 O ATOM 0 H GLU B 346 -3.458 4.287 9.390 1.00 0.00 H new ATOM 0 HA GLU B 346 -2.952 4.684 12.186 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.172 4.795 10.804 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.192 3.051 10.977 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.297 3.428 12.903 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -4.727 3.829 13.571 1.00 0.00 H new ATOM 926 N ALA B 347 -2.578 1.719 10.868 1.00 0.00 N ATOM 927 CA ALA B 347 -2.093 0.369 11.120 1.00 0.00 C ATOM 928 C ALA B 347 -0.592 0.371 11.385 1.00 0.00 C ATOM 929 O ALA B 347 -0.083 -0.463 12.134 1.00 0.00 O ATOM 930 CB ALA B 347 -2.423 -0.540 9.946 1.00 0.00 C ATOM 0 H ALA B 347 -2.725 1.937 9.882 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.595 -0.012 12.009 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -2.054 -1.545 10.149 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.503 -0.572 9.803 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.949 -0.155 9.043 1.00 0.00 H new ATOM 936 N LEU B 348 0.111 1.317 10.769 1.00 0.00 N ATOM 937 CA LEU B 348 1.554 1.428 10.944 1.00 0.00 C ATOM 938 C LEU B 348 1.887 2.055 12.294 1.00 0.00 C ATOM 939 O LEU B 348 2.929 1.767 12.883 1.00 0.00 O ATOM 940 CB LEU B 348 2.164 2.259 9.814 1.00 0.00 C ATOM 941 CG LEU B 348 2.456 1.486 8.527 1.00 0.00 C ATOM 942 CD1 LEU B 348 2.653 2.443 7.363 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.680 0.600 8.705 1.00 0.00 C ATOM 0 H LEU B 348 -0.295 2.016 10.146 1.00 0.00 H new ATOM 0 HA LEU B 348 1.980 0.425 10.914 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.486 3.080 9.581 1.00 0.00 H new ATOM 0 HB3 LEU B 348 3.093 2.704 10.171 1.00 0.00 H new ATOM 0 HG LEU B 348 1.600 0.849 8.305 1.00 0.00 H new ATOM 0 HD11 LEU B 348 2.860 1.875 6.456 1.00 0.00 H new ATOM 0 HD12 LEU B 348 1.749 3.035 7.222 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.492 3.106 7.575 1.00 0.00 H new ATOM 0 HD21 LEU B 348 3.874 0.057 7.780 1.00 0.00 H new ATOM 0 HD22 LEU B 348 4.544 1.218 8.951 1.00 0.00 H new ATOM 0 HD23 LEU B 348 3.501 -0.110 9.512 1.00 0.00 H new ATOM 955 N GLU B 349 0.993 2.911 12.780 1.00 0.00 N ATOM 956 CA GLU B 349 1.191 3.575 14.063 1.00 0.00 C ATOM 957 C GLU B 349 1.016 2.590 15.214 1.00 0.00 C ATOM 958 O GLU B 349 1.677 2.701 16.246 1.00 0.00 O ATOM 959 CB GLU B 349 0.211 4.738 14.217 1.00 0.00 C ATOM 960 CG GLU B 349 0.394 5.522 15.506 1.00 0.00 C ATOM 961 CD GLU B 349 -0.425 4.959 16.651 1.00 0.00 C ATOM 962 OE1 GLU B 349 -1.665 5.101 16.620 1.00 0.00 O ATOM 963 OE2 GLU B 349 0.175 4.377 17.580 1.00 0.00 O ATOM 0 H GLU B 349 0.126 3.161 12.305 1.00 0.00 H new ATOM 0 HA GLU B 349 2.209 3.964 14.091 1.00 0.00 H new ATOM 0 HB2 GLU B 349 0.328 5.415 13.370 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.807 4.351 14.178 1.00 0.00 H new ATOM 0 HG2 GLU B 349 1.448 5.519 15.782 1.00 0.00 H new ATOM 0 HG3 GLU B 349 0.111 6.561 15.338 1.00 0.00 H new ATOM 970 N LEU B 350 0.121 1.624 15.027 1.00 0.00 N ATOM 971 CA LEU B 350 -0.141 0.617 16.049 1.00 0.00 C ATOM 972 C LEU B 350 1.079 -0.275 16.256 1.00 0.00 C ATOM 973 O LEU B 350 1.360 -0.711 17.372 1.00 0.00 O ATOM 974 CB LEU B 350 -1.351 -0.234 15.659 1.00 0.00 C ATOM 975 CG LEU B 350 -2.704 0.318 16.109 1.00 0.00 C ATOM 976 CD1 LEU B 350 -3.826 -0.267 15.267 1.00 0.00 C ATOM 977 CD2 LEU B 350 -2.933 0.025 17.584 1.00 0.00 C ATOM 0 H LEU B 350 -0.434 1.518 14.178 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.356 1.132 16.985 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.364 -0.345 14.575 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.225 -1.232 16.080 1.00 0.00 H new ATOM 0 HG LEU B 350 -2.700 1.399 15.969 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -4.781 0.137 15.602 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -3.669 -0.007 14.220 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -3.834 -1.352 15.374 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -3.900 0.425 17.888 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -2.918 -1.053 17.748 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.145 0.493 18.174 1.00 0.00 H new ATOM 989 N LYS B 351 1.800 -0.540 15.172 1.00 0.00 N ATOM 990 CA LYS B 351 2.991 -1.379 15.233 1.00 0.00 C ATOM 991 C LYS B 351 4.072 -0.725 16.086 1.00 0.00 C ATOM 992 O LYS B 351 4.820 -1.405 16.789 1.00 0.00 O ATOM 993 CB LYS B 351 3.527 -1.644 13.825 1.00 0.00 C ATOM 994 CG LYS B 351 2.597 -2.487 12.969 1.00 0.00 C ATOM 995 CD LYS B 351 2.731 -3.966 13.292 1.00 0.00 C ATOM 996 CE LYS B 351 2.025 -4.829 12.259 1.00 0.00 C ATOM 997 NZ LYS B 351 2.551 -6.222 12.245 1.00 0.00 N ATOM 0 H LYS B 351 1.581 -0.186 14.241 1.00 0.00 H new ATOM 0 HA LYS B 351 2.714 -2.328 15.693 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.702 -0.691 13.326 1.00 0.00 H new ATOM 0 HB3 LYS B 351 4.492 -2.146 13.901 1.00 0.00 H new ATOM 0 HG2 LYS B 351 1.566 -2.170 13.129 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.821 -2.322 11.915 1.00 0.00 H new ATOM 0 HD2 LYS B 351 3.786 -4.236 13.333 1.00 0.00 H new ATOM 0 HD3 LYS B 351 2.313 -4.163 14.279 1.00 0.00 H new ATOM 0 HE2 LYS B 351 0.956 -4.847 12.471 1.00 0.00 H new ATOM 0 HE3 LYS B 351 2.147 -4.385 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.928 -6.823 11.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 3.509 -6.227 11.840 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 2.584 -6.590 13.217 1.00 0.00 H new ATOM 1011 N ASP B 352 4.148 0.600 16.021 1.00 0.00 N ATOM 1012 CA ASP B 352 5.137 1.349 16.788 1.00 0.00 C ATOM 1013 C ASP B 352 4.953 1.117 18.284 1.00 0.00 C ATOM 1014 O ASP B 352 5.922 1.084 19.041 1.00 0.00 O ATOM 1015 CB ASP B 352 5.032 2.842 16.475 1.00 0.00 C ATOM 1016 CG ASP B 352 5.842 3.236 15.256 1.00 0.00 C ATOM 1017 OD1 ASP B 352 7.064 2.978 15.246 1.00 0.00 O ATOM 1018 OD2 ASP B 352 5.254 3.802 14.310 1.00 0.00 O ATOM 0 H ASP B 352 3.536 1.178 15.445 1.00 0.00 H new ATOM 0 HA ASP B 352 6.127 0.994 16.502 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.986 3.104 16.313 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.374 3.416 17.336 1.00 0.00 H new ATOM 1023 N ALA B 353 3.701 0.955 18.703 1.00 0.00 N ATOM 1024 CA ALA B 353 3.390 0.725 20.108 1.00 0.00 C ATOM 1025 C ALA B 353 4.078 -0.533 20.625 1.00 0.00 C ATOM 1026 O ALA B 353 4.432 -0.622 21.801 1.00 0.00 O ATOM 1027 CB ALA B 353 1.884 0.624 20.304 1.00 0.00 C ATOM 0 H ALA B 353 2.887 0.979 18.089 1.00 0.00 H new ATOM 0 HA ALA B 353 3.765 1.573 20.681 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.665 0.452 21.358 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.412 1.552 19.982 1.00 0.00 H new ATOM 0 HB3 ALA B 353 1.495 -0.205 19.713 1.00 0.00 H new ATOM 1033 N GLN B 354 4.266 -1.505 19.738 1.00 0.00 N ATOM 1034 CA GLN B 354 4.913 -2.760 20.104 1.00 0.00 C ATOM 1035 C GLN B 354 6.430 -2.640 20.001 1.00 0.00 C ATOM 1036 O GLN B 354 7.152 -2.931 20.954 1.00 0.00 O ATOM 1037 CB GLN B 354 4.418 -3.894 19.206 1.00 0.00 C ATOM 1038 CG GLN B 354 2.933 -4.183 19.354 1.00 0.00 C ATOM 1039 CD GLN B 354 2.660 -5.442 20.155 1.00 0.00 C ATOM 1040 OE1 GLN B 354 2.936 -5.501 21.353 1.00 0.00 O ATOM 1041 NE2 GLN B 354 2.117 -6.457 19.494 1.00 0.00 N ATOM 0 H GLN B 354 3.980 -1.448 18.761 1.00 0.00 H new ATOM 0 HA GLN B 354 4.653 -2.985 21.138 1.00 0.00 H new ATOM 0 HB2 GLN B 354 4.629 -3.642 18.167 1.00 0.00 H new ATOM 0 HB3 GLN B 354 4.980 -4.799 19.435 1.00 0.00 H new ATOM 0 HG2 GLN B 354 2.449 -3.336 19.840 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.486 -4.282 18.365 1.00 0.00 H new ATOM 0 HE21 GLN B 354 1.905 -6.364 18.501 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.912 -7.330 19.979 1.00 0.00 H new ATOM 1050 N ALA B 355 6.907 -2.209 18.837 1.00 0.00 N ATOM 1051 CA ALA B 355 8.338 -2.051 18.609 1.00 0.00 C ATOM 1052 C ALA B 355 8.939 -1.038 19.578 1.00 0.00 C ATOM 1053 O ALA B 355 10.012 -1.261 20.138 1.00 0.00 O ATOM 1054 CB ALA B 355 8.599 -1.628 17.172 1.00 0.00 C ATOM 0 H ALA B 355 6.323 -1.963 18.038 1.00 0.00 H new ATOM 0 HA ALA B 355 8.818 -3.013 18.786 1.00 0.00 H new ATOM 0 HB1 ALA B 355 9.672 -1.514 17.015 1.00 0.00 H new ATOM 0 HB2 ALA B 355 8.212 -2.388 16.493 1.00 0.00 H new ATOM 0 HB3 ALA B 355 8.100 -0.679 16.976 1.00 0.00 H new ATOM 1060 N GLY B 356 8.239 0.075 19.771 1.00 0.00 N ATOM 1061 CA GLY B 356 8.720 1.106 20.673 1.00 0.00 C ATOM 1062 C GLY B 356 9.387 2.253 19.940 1.00 0.00 C ATOM 1063 O GLY B 356 8.788 3.348 19.882 1.00 0.00 O ATOM 1064 OXT GLY B 356 10.508 2.057 19.426 1.00 0.00 O ATOM 0 H GLY B 356 7.348 0.282 19.320 1.00 0.00 H new ATOM 0 HA2 GLY B 356 7.885 1.490 21.259 1.00 0.00 H new ATOM 0 HA3 GLY B 356 9.428 0.668 21.376 1.00 0.00 H new ATOM 1069 N GLU C 326 -9.886 -19.021 1.267 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.046 -19.005 2.493 1.00 0.00 C ATOM 1071 C GLU C 326 -7.589 -19.317 2.167 1.00 0.00 C ATOM 1072 O GLU C 326 -7.277 -20.379 1.628 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.600 -20.037 3.477 1.00 0.00 C ATOM 1074 CG GLU C 326 -9.820 -21.409 2.860 1.00 0.00 C ATOM 1075 CD GLU C 326 -9.470 -22.538 3.810 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -8.294 -22.957 3.826 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -10.373 -23.001 4.538 1.00 0.00 O ATOM 0 HA GLU C 326 -9.077 -18.009 2.935 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -8.912 -20.132 4.317 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -10.545 -19.673 3.879 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -10.863 -21.504 2.557 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -9.216 -21.498 1.957 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.701 -18.385 2.499 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.276 -18.560 2.243 1.00 0.00 C ATOM 1088 C TYR C 327 -4.999 -18.660 0.745 1.00 0.00 C ATOM 1089 O TYR C 327 -5.552 -19.519 0.058 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.756 -19.810 2.955 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.126 -19.524 4.300 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -3.042 -18.662 4.412 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -4.616 -20.115 5.458 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -2.464 -18.398 5.639 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -4.044 -19.856 6.689 1.00 0.00 C ATOM 1096 CZ TYR C 327 -2.968 -18.998 6.774 1.00 0.00 C ATOM 1097 OH TYR C 327 -2.395 -18.737 7.998 1.00 0.00 O ATOM 0 H TYR C 327 -6.943 -17.501 2.946 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.754 -17.686 2.633 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.581 -20.510 3.091 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -4.022 -20.302 2.317 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -2.645 -18.191 3.525 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -5.458 -20.788 5.395 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -1.622 -17.725 5.709 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -4.438 -20.323 7.580 1.00 0.00 H new ATOM 0 HH TYR C 327 -1.819 -17.947 7.928 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.140 -17.777 0.248 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.789 -17.765 -1.168 1.00 0.00 C ATOM 1109 C PHE C 328 -2.289 -17.562 -1.353 1.00 0.00 C ATOM 1110 O PHE C 328 -1.622 -16.972 -0.503 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.558 -16.663 -1.897 1.00 0.00 C ATOM 1112 CG PHE C 328 -6.020 -16.624 -1.554 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.966 -17.115 -2.440 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.448 -16.096 -0.347 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -8.312 -17.080 -2.127 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -7.793 -16.058 -0.029 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.726 -16.551 -0.920 1.00 0.00 C ATOM 0 H PHE C 328 -3.674 -17.060 0.804 1.00 0.00 H new ATOM 0 HA PHE C 328 -4.063 -18.731 -1.593 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -4.111 -15.699 -1.656 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.449 -16.805 -2.972 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -6.648 -17.529 -3.385 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -5.723 -15.710 0.354 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -9.039 -17.466 -2.826 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.114 -15.643 0.915 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.777 -16.523 -0.674 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.764 -18.055 -2.470 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.342 -17.928 -2.767 1.00 0.00 C ATOM 1129 C PHE C 329 -0.111 -16.960 -3.922 1.00 0.00 C ATOM 1130 O PHE C 329 -0.976 -16.782 -4.779 1.00 0.00 O ATOM 1131 CB PHE C 329 0.254 -19.297 -3.105 1.00 0.00 C ATOM 1132 CG PHE C 329 0.879 -19.986 -1.926 1.00 0.00 C ATOM 1133 CD1 PHE C 329 1.893 -19.375 -1.206 1.00 0.00 C ATOM 1134 CD2 PHE C 329 0.453 -21.247 -1.538 1.00 0.00 C ATOM 1135 CE1 PHE C 329 2.470 -20.007 -0.121 1.00 0.00 C ATOM 1136 CE2 PHE C 329 1.026 -21.884 -0.454 1.00 0.00 C ATOM 1137 CZ PHE C 329 2.036 -21.263 0.256 1.00 0.00 C ATOM 0 H PHE C 329 -2.302 -18.546 -3.184 1.00 0.00 H new ATOM 0 HA PHE C 329 0.155 -17.532 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.530 -19.934 -3.515 1.00 0.00 H new ATOM 0 HB3 PHE C 329 1.006 -19.175 -3.885 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.237 -18.393 -1.496 1.00 0.00 H new ATOM 0 HD2 PHE C 329 -0.336 -21.737 -2.089 1.00 0.00 H new ATOM 0 HE1 PHE C 329 3.259 -19.519 0.432 1.00 0.00 H new ATOM 0 HE2 PHE C 329 0.685 -22.866 -0.162 1.00 0.00 H new ATOM 0 HZ PHE C 329 2.485 -21.759 1.104 1.00 0.00 H new ATOM 1147 N LEU C 330 1.063 -16.336 -3.938 1.00 0.00 N ATOM 1148 CA LEU C 330 1.409 -15.385 -4.988 1.00 0.00 C ATOM 1149 C LEU C 330 2.920 -15.192 -5.071 1.00 0.00 C ATOM 1150 O LEU C 330 3.592 -15.034 -4.052 1.00 0.00 O ATOM 1151 CB LEU C 330 0.725 -14.040 -4.733 1.00 0.00 C ATOM 1152 CG LEU C 330 1.056 -12.943 -5.746 1.00 0.00 C ATOM 1153 CD1 LEU C 330 0.274 -13.152 -7.034 1.00 0.00 C ATOM 1154 CD2 LEU C 330 0.763 -11.571 -5.159 1.00 0.00 C ATOM 0 H LEU C 330 1.790 -16.472 -3.236 1.00 0.00 H new ATOM 0 HA LEU C 330 1.059 -15.788 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.354 -14.194 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.003 -13.691 -3.739 1.00 0.00 H new ATOM 0 HG LEU C 330 2.120 -12.998 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU C 330 0.522 -12.362 -7.743 1.00 0.00 H new ATOM 0 HD12 LEU C 330 0.533 -14.120 -7.464 1.00 0.00 H new ATOM 0 HD13 LEU C 330 -0.794 -13.124 -6.820 1.00 0.00 H new ATOM 0 HD21 LEU C 330 1.004 -10.802 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -0.293 -11.505 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU C 330 1.368 -11.421 -4.265 1.00 0.00 H new ATOM 1166 N LYS C 331 3.447 -15.206 -6.291 1.00 0.00 N ATOM 1167 CA LYS C 331 4.878 -15.033 -6.507 1.00 0.00 C ATOM 1168 C LYS C 331 5.210 -13.576 -6.813 1.00 0.00 C ATOM 1169 O LYS C 331 5.270 -13.174 -7.975 1.00 0.00 O ATOM 1170 CB LYS C 331 5.355 -15.928 -7.653 1.00 0.00 C ATOM 1171 CG LYS C 331 4.514 -15.801 -8.913 1.00 0.00 C ATOM 1172 CD LYS C 331 3.496 -16.925 -9.020 1.00 0.00 C ATOM 1173 CE LYS C 331 2.218 -16.456 -9.697 1.00 0.00 C ATOM 1174 NZ LYS C 331 1.360 -17.598 -10.116 1.00 0.00 N ATOM 0 H LYS C 331 2.904 -15.335 -7.145 1.00 0.00 H new ATOM 0 HA LYS C 331 5.395 -15.321 -5.591 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.390 -15.680 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS C 331 5.344 -16.966 -7.321 1.00 0.00 H new ATOM 0 HG2 LYS C 331 3.998 -14.841 -8.912 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.164 -15.813 -9.788 1.00 0.00 H new ATOM 0 HD2 LYS C 331 3.925 -17.753 -9.584 1.00 0.00 H new ATOM 0 HD3 LYS C 331 3.264 -17.303 -8.024 1.00 0.00 H new ATOM 0 HE2 LYS C 331 1.660 -15.814 -9.015 1.00 0.00 H new ATOM 0 HE3 LYS C 331 2.470 -15.852 -10.569 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 0.499 -17.236 -10.573 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 1.882 -18.197 -10.787 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 1.098 -18.160 -9.281 1.00 0.00 H new ATOM 1188 N ILE C 332 5.425 -12.791 -5.763 1.00 0.00 N ATOM 1189 CA ILE C 332 5.751 -11.378 -5.920 1.00 0.00 C ATOM 1190 C ILE C 332 7.201 -11.194 -6.353 1.00 0.00 C ATOM 1191 O ILE C 332 8.062 -12.018 -6.043 1.00 0.00 O ATOM 1192 CB ILE C 332 5.516 -10.598 -4.612 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.135 -10.924 -4.039 1.00 0.00 C ATOM 1194 CG2 ILE C 332 5.657 -9.103 -4.855 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.161 -11.996 -2.972 1.00 0.00 C ATOM 0 H ILE C 332 5.380 -13.109 -4.795 1.00 0.00 H new ATOM 0 HA ILE C 332 5.090 -10.985 -6.693 1.00 0.00 H new ATOM 0 HB ILE C 332 6.270 -10.900 -3.885 1.00 0.00 H new ATOM 0 HG12 ILE C 332 3.701 -10.016 -3.620 1.00 0.00 H new ATOM 0 HG13 ILE C 332 3.481 -11.245 -4.850 1.00 0.00 H new ATOM 0 HG21 ILE C 332 5.488 -8.565 -3.922 1.00 0.00 H new ATOM 0 HG22 ILE C 332 6.660 -8.887 -5.222 1.00 0.00 H new ATOM 0 HG23 ILE C 332 4.923 -8.784 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.148 -12.175 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE C 332 4.565 -12.917 -3.392 1.00 0.00 H new ATOM 0 HD13 ILE C 332 4.789 -11.669 -2.143 1.00 0.00 H new ATOM 1207 N ARG C 333 7.465 -10.107 -7.071 1.00 0.00 N ATOM 1208 CA ARG C 333 8.812 -9.814 -7.547 1.00 0.00 C ATOM 1209 C ARG C 333 9.349 -8.539 -6.905 1.00 0.00 C ATOM 1210 O ARG C 333 8.589 -7.624 -6.588 1.00 0.00 O ATOM 1211 CB ARG C 333 8.818 -9.674 -9.071 1.00 0.00 C ATOM 1212 CG ARG C 333 7.981 -8.511 -9.578 1.00 0.00 C ATOM 1213 CD ARG C 333 8.411 -8.081 -10.972 1.00 0.00 C ATOM 1214 NE ARG C 333 8.373 -6.630 -11.133 1.00 0.00 N ATOM 1215 CZ ARG C 333 9.286 -5.803 -10.628 1.00 0.00 C ATOM 1216 NH1 ARG C 333 10.309 -6.280 -9.930 1.00 0.00 N ATOM 1217 NH2 ARG C 333 9.176 -4.496 -10.822 1.00 0.00 N ATOM 0 H ARG C 333 6.764 -9.415 -7.336 1.00 0.00 H new ATOM 0 HA ARG C 333 9.460 -10.643 -7.263 1.00 0.00 H new ATOM 0 HB2 ARG C 333 9.846 -9.547 -9.412 1.00 0.00 H new ATOM 0 HB3 ARG C 333 8.447 -10.598 -9.514 1.00 0.00 H new ATOM 0 HG2 ARG C 333 6.929 -8.797 -9.593 1.00 0.00 H new ATOM 0 HG3 ARG C 333 8.073 -7.669 -8.892 1.00 0.00 H new ATOM 0 HD2 ARG C 333 9.421 -8.441 -11.167 1.00 0.00 H new ATOM 0 HD3 ARG C 333 7.759 -8.545 -11.712 1.00 0.00 H new ATOM 0 HE ARG C 333 7.601 -6.226 -11.664 1.00 0.00 H new ATOM 0 HH11 ARG C 333 10.399 -7.285 -9.778 1.00 0.00 H new ATOM 0 HH12 ARG C 333 11.006 -5.642 -9.545 1.00 0.00 H new ATOM 0 HH21 ARG C 333 8.392 -4.124 -11.358 1.00 0.00 H new ATOM 0 HH22 ARG C 333 9.875 -3.862 -10.435 1.00 0.00 H new ATOM 1231 N GLY C 334 10.663 -8.486 -6.716 1.00 0.00 N ATOM 1232 CA GLY C 334 11.279 -7.319 -6.112 1.00 0.00 C ATOM 1233 C GLY C 334 11.306 -7.396 -4.598 1.00 0.00 C ATOM 1234 O GLY C 334 10.376 -7.914 -3.980 1.00 0.00 O ATOM 0 H GLY C 334 11.313 -9.230 -6.970 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.298 -7.215 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.735 -6.425 -6.418 1.00 0.00 H new ATOM 1238 N ARG C 335 12.375 -6.880 -4.000 1.00 0.00 N ATOM 1239 CA ARG C 335 12.520 -6.894 -2.549 1.00 0.00 C ATOM 1240 C ARG C 335 11.600 -5.865 -1.900 1.00 0.00 C ATOM 1241 O ARG C 335 10.932 -6.155 -0.907 1.00 0.00 O ATOM 1242 CB ARG C 335 13.972 -6.615 -2.158 1.00 0.00 C ATOM 1243 CG ARG C 335 14.349 -7.160 -0.790 1.00 0.00 C ATOM 1244 CD ARG C 335 15.777 -7.680 -0.770 1.00 0.00 C ATOM 1245 NE ARG C 335 16.697 -6.731 -0.148 1.00 0.00 N ATOM 1246 CZ ARG C 335 16.662 -6.401 1.141 1.00 0.00 C ATOM 1247 NH1 ARG C 335 15.757 -6.942 1.947 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.536 -5.529 1.626 1.00 0.00 N ATOM 0 H ARG C 335 13.153 -6.447 -4.498 1.00 0.00 H new ATOM 0 HA ARG C 335 12.238 -7.884 -2.190 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.632 -7.051 -2.908 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.143 -5.539 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.236 -6.376 -0.041 1.00 0.00 H new ATOM 0 HG3 ARG C 335 13.665 -7.963 -0.516 1.00 0.00 H new ATOM 0 HD2 ARG C 335 15.811 -8.625 -0.229 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.102 -7.885 -1.790 1.00 0.00 H new ATOM 0 HE ARG C 335 17.408 -6.296 -0.736 1.00 0.00 H new ATOM 0 HH11 ARG C 335 15.084 -7.614 1.579 1.00 0.00 H new ATOM 0 HH12 ARG C 335 15.735 -6.685 2.934 1.00 0.00 H new ATOM 0 HH21 ARG C 335 18.235 -5.112 1.011 1.00 0.00 H new ATOM 0 HH22 ARG C 335 17.509 -5.276 2.614 1.00 0.00 H new ATOM 1262 N GLU C 336 11.570 -4.664 -2.467 1.00 0.00 N ATOM 1263 CA GLU C 336 10.731 -3.592 -1.942 1.00 0.00 C ATOM 1264 C GLU C 336 9.254 -3.906 -2.149 1.00 0.00 C ATOM 1265 O GLU C 336 8.417 -3.588 -1.304 1.00 0.00 O ATOM 1266 CB GLU C 336 11.083 -2.264 -2.614 1.00 0.00 C ATOM 1267 CG GLU C 336 12.241 -1.535 -1.953 1.00 0.00 C ATOM 1268 CD GLU C 336 11.795 -0.658 -0.799 1.00 0.00 C ATOM 1269 OE1 GLU C 336 12.550 0.264 -0.428 1.00 0.00 O ATOM 1270 OE2 GLU C 336 10.690 -0.894 -0.267 1.00 0.00 O ATOM 0 H GLU C 336 12.116 -4.408 -3.289 1.00 0.00 H new ATOM 0 HA GLU C 336 10.919 -3.509 -0.871 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.331 -2.450 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.205 -1.618 -2.605 1.00 0.00 H new ATOM 0 HG2 GLU C 336 12.966 -2.264 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.750 -0.921 -2.696 1.00 0.00 H new ATOM 1277 N ARG C 337 8.939 -4.535 -3.277 1.00 0.00 N ATOM 1278 CA ARG C 337 7.562 -4.894 -3.590 1.00 0.00 C ATOM 1279 C ARG C 337 7.010 -5.856 -2.548 1.00 0.00 C ATOM 1280 O ARG C 337 5.980 -5.591 -1.928 1.00 0.00 O ATOM 1281 CB ARG C 337 7.481 -5.525 -4.982 1.00 0.00 C ATOM 1282 CG ARG C 337 6.195 -5.202 -5.725 1.00 0.00 C ATOM 1283 CD ARG C 337 6.120 -3.732 -6.105 1.00 0.00 C ATOM 1284 NE ARG C 337 6.879 -3.438 -7.319 1.00 0.00 N ATOM 1285 CZ ARG C 337 8.165 -3.091 -7.329 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.848 -2.999 -6.195 1.00 0.00 N ATOM 1287 NH2 ARG C 337 8.771 -2.836 -8.481 1.00 0.00 N ATOM 0 H ARG C 337 9.618 -4.806 -3.988 1.00 0.00 H new ATOM 0 HA ARG C 337 6.959 -3.986 -3.579 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.329 -5.184 -5.576 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.573 -6.607 -4.887 1.00 0.00 H new ATOM 0 HG2 ARG C 337 6.131 -5.814 -6.625 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.339 -5.461 -5.101 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.078 -3.449 -6.252 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.502 -3.126 -5.284 1.00 0.00 H new ATOM 0 HE ARG C 337 6.394 -3.503 -8.214 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.389 -3.195 -5.306 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.832 -2.733 -6.213 1.00 0.00 H new ATOM 0 HH21 ARG C 337 8.252 -2.906 -9.357 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.756 -2.570 -8.491 1.00 0.00 H new ATOM 1301 N PHE C 338 7.707 -6.968 -2.351 1.00 0.00 N ATOM 1302 CA PHE C 338 7.290 -7.962 -1.373 1.00 0.00 C ATOM 1303 C PHE C 338 7.266 -7.346 0.022 1.00 0.00 C ATOM 1304 O PHE C 338 6.344 -7.586 0.802 1.00 0.00 O ATOM 1305 CB PHE C 338 8.231 -9.173 -1.413 1.00 0.00 C ATOM 1306 CG PHE C 338 8.130 -10.067 -0.209 1.00 0.00 C ATOM 1307 CD1 PHE C 338 7.389 -11.237 -0.256 1.00 0.00 C ATOM 1308 CD2 PHE C 338 8.778 -9.736 0.969 1.00 0.00 C ATOM 1309 CE1 PHE C 338 7.297 -12.060 0.851 1.00 0.00 C ATOM 1310 CE2 PHE C 338 8.690 -10.553 2.079 1.00 0.00 C ATOM 1311 CZ PHE C 338 7.948 -11.717 2.020 1.00 0.00 C ATOM 0 H PHE C 338 8.562 -7.203 -2.855 1.00 0.00 H new ATOM 0 HA PHE C 338 6.284 -8.301 -1.620 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.015 -9.759 -2.307 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.258 -8.819 -1.505 1.00 0.00 H new ATOM 0 HD1 PHE C 338 6.878 -11.509 -1.168 1.00 0.00 H new ATOM 0 HD2 PHE C 338 9.360 -8.827 1.020 1.00 0.00 H new ATOM 0 HE1 PHE C 338 6.717 -12.970 0.802 1.00 0.00 H new ATOM 0 HE2 PHE C 338 9.200 -10.282 2.992 1.00 0.00 H new ATOM 0 HZ PHE C 338 7.877 -12.358 2.887 1.00 0.00 H new ATOM 1321 N GLU C 339 8.281 -6.542 0.324 1.00 0.00 N ATOM 1322 CA GLU C 339 8.368 -5.883 1.619 1.00 0.00 C ATOM 1323 C GLU C 339 7.135 -5.021 1.859 1.00 0.00 C ATOM 1324 O GLU C 339 6.676 -4.876 2.992 1.00 0.00 O ATOM 1325 CB GLU C 339 9.632 -5.025 1.699 1.00 0.00 C ATOM 1326 CG GLU C 339 9.932 -4.513 3.098 1.00 0.00 C ATOM 1327 CD GLU C 339 11.419 -4.373 3.361 1.00 0.00 C ATOM 1328 OE1 GLU C 339 11.871 -4.789 4.449 1.00 0.00 O ATOM 1329 OE2 GLU C 339 12.130 -3.847 2.480 1.00 0.00 O ATOM 0 H GLU C 339 9.052 -6.333 -0.310 1.00 0.00 H new ATOM 0 HA GLU C 339 8.417 -6.650 2.392 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.481 -5.610 1.345 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.527 -4.175 1.025 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.449 -3.546 3.238 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.500 -5.194 3.831 1.00 0.00 H new ATOM 1336 N MET C 340 6.593 -4.461 0.781 1.00 0.00 N ATOM 1337 CA MET C 340 5.404 -3.627 0.877 1.00 0.00 C ATOM 1338 C MET C 340 4.201 -4.472 1.275 1.00 0.00 C ATOM 1339 O MET C 340 3.597 -4.254 2.325 1.00 0.00 O ATOM 1340 CB MET C 340 5.135 -2.922 -0.454 1.00 0.00 C ATOM 1341 CG MET C 340 4.590 -1.511 -0.296 1.00 0.00 C ATOM 1342 SD MET C 340 5.549 -0.285 -1.207 1.00 0.00 S ATOM 1343 CE MET C 340 4.504 -0.033 -2.639 1.00 0.00 C ATOM 0 H MET C 340 6.958 -4.570 -0.165 1.00 0.00 H new ATOM 0 HA MET C 340 5.573 -2.870 1.643 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.061 -2.883 -1.028 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.426 -3.514 -1.032 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.556 -1.485 -0.640 1.00 0.00 H new ATOM 0 HG3 MET C 340 4.581 -1.246 0.761 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.908 0.777 -3.247 1.00 0.00 H new ATOM 0 HE2 MET C 340 4.470 -0.948 -3.230 1.00 0.00 H new ATOM 0 HE3 MET C 340 3.497 0.226 -2.313 1.00 0.00 H new ATOM 1353 N PHE C 341 3.864 -5.445 0.434 1.00 0.00 N ATOM 1354 CA PHE C 341 2.738 -6.329 0.708 1.00 0.00 C ATOM 1355 C PHE C 341 2.981 -7.134 1.980 1.00 0.00 C ATOM 1356 O PHE C 341 2.038 -7.557 2.647 1.00 0.00 O ATOM 1357 CB PHE C 341 2.502 -7.264 -0.478 1.00 0.00 C ATOM 1358 CG PHE C 341 2.628 -6.569 -1.802 1.00 0.00 C ATOM 1359 CD1 PHE C 341 2.125 -5.289 -1.970 1.00 0.00 C ATOM 1360 CD2 PHE C 341 3.258 -7.184 -2.870 1.00 0.00 C ATOM 1361 CE1 PHE C 341 2.247 -4.636 -3.177 1.00 0.00 C ATOM 1362 CE2 PHE C 341 3.381 -6.536 -4.083 1.00 0.00 C ATOM 1363 CZ PHE C 341 2.876 -5.260 -4.235 1.00 0.00 C ATOM 0 H PHE C 341 4.353 -5.640 -0.440 1.00 0.00 H new ATOM 0 HA PHE C 341 1.847 -5.718 0.857 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.217 -8.085 -0.435 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.507 -7.703 -0.396 1.00 0.00 H new ATOM 0 HD1 PHE C 341 1.631 -4.797 -1.145 1.00 0.00 H new ATOM 0 HD2 PHE C 341 3.657 -8.181 -2.753 1.00 0.00 H new ATOM 0 HE1 PHE C 341 1.851 -3.638 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE C 341 3.871 -7.026 -4.911 1.00 0.00 H new ATOM 0 HZ PHE C 341 2.973 -4.750 -5.182 1.00 0.00 H new ATOM 1373 N ARG C 342 4.253 -7.334 2.317 1.00 0.00 N ATOM 1374 CA ARG C 342 4.611 -8.075 3.518 1.00 0.00 C ATOM 1375 C ARG C 342 4.315 -7.244 4.758 1.00 0.00 C ATOM 1376 O ARG C 342 3.939 -7.777 5.803 1.00 0.00 O ATOM 1377 CB ARG C 342 6.091 -8.464 3.485 1.00 0.00 C ATOM 1378 CG ARG C 342 6.522 -9.316 4.668 1.00 0.00 C ATOM 1379 CD ARG C 342 6.986 -8.459 5.834 1.00 0.00 C ATOM 1380 NE ARG C 342 8.443 -8.410 5.933 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.099 -8.007 7.019 1.00 0.00 C ATOM 1382 NH1 ARG C 342 8.433 -7.617 8.099 1.00 0.00 N ATOM 1383 NH2 ARG C 342 10.425 -7.993 7.025 1.00 0.00 N ATOM 0 H ARG C 342 5.048 -6.994 1.776 1.00 0.00 H new ATOM 0 HA ARG C 342 4.013 -8.985 3.554 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.295 -9.008 2.563 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.696 -7.558 3.461 1.00 0.00 H new ATOM 0 HG2 ARG C 342 5.691 -9.945 4.986 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.328 -9.983 4.362 1.00 0.00 H new ATOM 0 HD2 ARG C 342 6.597 -7.448 5.718 1.00 0.00 H new ATOM 0 HD3 ARG C 342 6.573 -8.855 6.762 1.00 0.00 H new ATOM 0 HE ARG C 342 8.989 -8.702 5.123 1.00 0.00 H new ATOM 0 HH11 ARG C 342 7.413 -7.625 8.100 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.941 -7.309 8.928 1.00 0.00 H new ATOM 0 HH21 ARG C 342 10.942 -8.291 6.198 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.928 -7.684 7.857 1.00 0.00 H new ATOM 1397 N GLU C 343 4.477 -5.930 4.632 1.00 0.00 N ATOM 1398 CA GLU C 343 4.218 -5.019 5.738 1.00 0.00 C ATOM 1399 C GLU C 343 2.723 -4.752 5.865 1.00 0.00 C ATOM 1400 O GLU C 343 2.205 -4.573 6.967 1.00 0.00 O ATOM 1401 CB GLU C 343 4.971 -3.703 5.536 1.00 0.00 C ATOM 1402 CG GLU C 343 5.504 -3.103 6.826 1.00 0.00 C ATOM 1403 CD GLU C 343 4.449 -2.323 7.586 1.00 0.00 C ATOM 1404 OE1 GLU C 343 3.740 -1.512 6.953 1.00 0.00 O ATOM 1405 OE2 GLU C 343 4.331 -2.524 8.813 1.00 0.00 O ATOM 0 H GLU C 343 4.787 -5.474 3.774 1.00 0.00 H new ATOM 0 HA GLU C 343 4.572 -5.485 6.658 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.803 -3.871 4.852 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.306 -2.983 5.058 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.889 -3.901 7.461 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.342 -2.445 6.597 1.00 0.00 H new ATOM 1412 N LEU C 344 2.034 -4.736 4.729 1.00 0.00 N ATOM 1413 CA LEU C 344 0.596 -4.501 4.712 1.00 0.00 C ATOM 1414 C LEU C 344 -0.154 -5.751 5.161 1.00 0.00 C ATOM 1415 O LEU C 344 -1.233 -5.664 5.747 1.00 0.00 O ATOM 1416 CB LEU C 344 0.139 -4.088 3.311 1.00 0.00 C ATOM 1417 CG LEU C 344 0.033 -2.576 3.086 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.090 -2.104 2.099 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -1.359 -2.204 2.595 1.00 0.00 C ATOM 0 H LEU C 344 2.449 -4.883 3.809 1.00 0.00 H new ATOM 0 HA LEU C 344 0.372 -3.691 5.406 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.835 -4.501 2.581 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.834 -4.539 3.114 1.00 0.00 H new ATOM 0 HG LEU C 344 0.207 -2.077 4.039 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.997 -1.028 1.953 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.081 -2.333 2.490 1.00 0.00 H new ATOM 0 HD13 LEU C 344 0.950 -2.613 1.145 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.415 -1.126 2.441 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.562 -2.716 1.654 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -2.099 -2.503 3.338 1.00 0.00 H new ATOM 1431 N ASN C 345 0.429 -6.915 4.884 1.00 0.00 N ATOM 1432 CA ASN C 345 -0.181 -8.183 5.262 1.00 0.00 C ATOM 1433 C ASN C 345 -0.029 -8.429 6.759 1.00 0.00 C ATOM 1434 O ASN C 345 -0.949 -8.919 7.415 1.00 0.00 O ATOM 1435 CB ASN C 345 0.451 -9.333 4.477 1.00 0.00 C ATOM 1436 CG ASN C 345 -0.374 -10.603 4.545 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.604 -10.559 4.527 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.301 -11.744 4.626 1.00 0.00 N ATOM 0 H ASN C 345 1.322 -7.004 4.400 1.00 0.00 H new ATOM 0 HA ASN C 345 -1.243 -8.134 5.024 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.570 -9.036 3.435 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.449 -9.530 4.868 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -0.201 -12.631 4.676 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.321 -11.733 4.638 1.00 0.00 H new ATOM 1445 N GLU C 346 1.137 -8.082 7.296 1.00 0.00 N ATOM 1446 CA GLU C 346 1.407 -8.263 8.717 1.00 0.00 C ATOM 1447 C GLU C 346 0.623 -7.253 9.546 1.00 0.00 C ATOM 1448 O GLU C 346 0.182 -7.553 10.656 1.00 0.00 O ATOM 1449 CB GLU C 346 2.904 -8.120 8.997 1.00 0.00 C ATOM 1450 CG GLU C 346 3.451 -6.735 8.693 1.00 0.00 C ATOM 1451 CD GLU C 346 4.960 -6.665 8.814 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.637 -7.615 8.367 1.00 0.00 O ATOM 1453 OE2 GLU C 346 5.466 -5.659 9.355 1.00 0.00 O ATOM 0 H GLU C 346 1.909 -7.674 6.768 1.00 0.00 H new ATOM 0 HA GLU C 346 1.089 -9.267 8.999 1.00 0.00 H new ATOM 0 HB2 GLU C 346 3.093 -8.354 10.045 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.448 -8.855 8.403 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.157 -6.446 7.684 1.00 0.00 H new ATOM 0 HG3 GLU C 346 3.002 -6.013 9.375 1.00 0.00 H new ATOM 1460 N ALA C 347 0.449 -6.054 8.998 1.00 0.00 N ATOM 1461 CA ALA C 347 -0.285 -5.000 9.685 1.00 0.00 C ATOM 1462 C ALA C 347 -1.779 -5.301 9.705 1.00 0.00 C ATOM 1463 O ALA C 347 -2.484 -4.939 10.647 1.00 0.00 O ATOM 1464 CB ALA C 347 -0.024 -3.656 9.021 1.00 0.00 C ATOM 0 H ALA C 347 0.807 -5.790 8.080 1.00 0.00 H new ATOM 0 HA ALA C 347 0.066 -4.956 10.716 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.579 -2.878 9.545 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.042 -3.431 9.061 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.348 -3.695 7.981 1.00 0.00 H new ATOM 1470 N LEU C 348 -2.256 -5.969 8.659 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.666 -6.323 8.557 1.00 0.00 C ATOM 1472 C LEU C 348 -4.023 -7.421 9.553 1.00 0.00 C ATOM 1473 O LEU C 348 -5.093 -7.398 10.162 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.998 -6.780 7.135 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.174 -5.652 6.117 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -3.990 -6.178 4.701 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -5.541 -5.004 6.274 1.00 0.00 C ATOM 0 H LEU C 348 -1.686 -6.276 7.871 1.00 0.00 H new ATOM 0 HA LEU C 348 -4.256 -5.437 8.792 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.204 -7.442 6.788 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -4.915 -7.369 7.164 1.00 0.00 H new ATOM 0 HG LEU C 348 -3.411 -4.896 6.303 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -4.119 -5.362 3.990 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -2.989 -6.597 4.596 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -4.730 -6.953 4.502 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.650 -4.203 5.542 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -6.318 -5.751 6.113 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -5.635 -4.593 7.279 1.00 0.00 H new ATOM 1489 N GLU C 349 -3.118 -8.381 9.715 1.00 0.00 N ATOM 1490 CA GLU C 349 -3.336 -9.488 10.639 1.00 0.00 C ATOM 1491 C GLU C 349 -3.378 -8.992 12.081 1.00 0.00 C ATOM 1492 O GLU C 349 -4.108 -9.531 12.912 1.00 0.00 O ATOM 1493 CB GLU C 349 -2.235 -10.538 10.480 1.00 0.00 C ATOM 1494 CG GLU C 349 -2.686 -11.949 10.817 1.00 0.00 C ATOM 1495 CD GLU C 349 -3.132 -12.090 12.259 1.00 0.00 C ATOM 1496 OE1 GLU C 349 -4.356 -12.069 12.507 1.00 0.00 O ATOM 1497 OE2 GLU C 349 -2.257 -12.221 13.141 1.00 0.00 O ATOM 0 H GLU C 349 -2.227 -8.415 9.219 1.00 0.00 H new ATOM 0 HA GLU C 349 -4.298 -9.943 10.402 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -1.871 -10.518 9.453 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.395 -10.271 11.121 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -3.507 -12.231 10.158 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.868 -12.644 10.624 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.590 -7.961 12.369 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.537 -7.392 13.711 1.00 0.00 C ATOM 1506 C LEU C 350 -3.871 -6.751 14.081 1.00 0.00 C ATOM 1507 O LEU C 350 -4.323 -6.850 15.222 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.413 -6.356 13.803 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.127 -6.853 14.466 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -0.348 -7.087 15.952 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.363 -8.126 13.791 1.00 0.00 C ATOM 0 H LEU C 350 -1.980 -7.503 11.692 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.335 -8.199 14.416 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.175 -6.010 12.797 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.780 -5.493 14.358 1.00 0.00 H new ATOM 0 HG LEU C 350 0.639 -6.086 14.350 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.578 -7.440 16.406 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.652 -6.154 16.426 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -1.129 -7.835 16.090 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.279 -8.465 14.275 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.400 -8.900 13.875 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.562 -7.926 12.738 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.496 -6.094 13.110 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.779 -5.437 13.333 1.00 0.00 C ATOM 1525 C LYS C 351 -6.837 -6.444 13.772 1.00 0.00 C ATOM 1526 O LYS C 351 -7.695 -6.137 14.600 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.237 -4.721 12.062 1.00 0.00 C ATOM 1528 CG LYS C 351 -5.709 -3.301 11.940 1.00 0.00 C ATOM 1529 CD LYS C 351 -6.539 -2.480 10.966 1.00 0.00 C ATOM 1530 CE LYS C 351 -5.673 -1.514 10.174 1.00 0.00 C ATOM 1531 NZ LYS C 351 -4.929 -2.202 9.083 1.00 0.00 N ATOM 0 H LYS C 351 -4.135 -6.002 12.160 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.649 -4.703 14.128 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.913 -5.296 11.194 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.327 -4.698 12.041 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -5.717 -2.823 12.920 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -4.672 -3.325 11.606 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -7.063 -3.146 10.281 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -7.300 -1.924 11.513 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -6.300 -0.730 9.748 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -4.965 -1.027 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -4.377 -1.504 8.545 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -4.287 -2.910 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.603 -2.674 8.447 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.769 -7.648 13.213 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.721 -8.700 13.548 1.00 0.00 C ATOM 1547 C ASP C 352 -7.569 -9.129 15.004 1.00 0.00 C ATOM 1548 O ASP C 352 -8.538 -9.531 15.647 1.00 0.00 O ATOM 1549 CB ASP C 352 -7.526 -9.906 12.626 1.00 0.00 C ATOM 1550 CG ASP C 352 -8.233 -9.736 11.296 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -9.424 -9.361 11.300 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -7.595 -9.979 10.249 1.00 0.00 O ATOM 0 H ASP C 352 -6.065 -7.919 12.526 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.726 -8.303 13.408 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -6.461 -10.058 12.451 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.899 -10.803 13.121 1.00 0.00 H new ATOM 1557 N ALA C 353 -6.346 -9.040 15.517 1.00 0.00 N ATOM 1558 CA ALA C 353 -6.068 -9.418 16.897 1.00 0.00 C ATOM 1559 C ALA C 353 -6.614 -8.381 17.871 1.00 0.00 C ATOM 1560 O ALA C 353 -7.215 -8.726 18.888 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.571 -9.601 17.101 1.00 0.00 C ATOM 0 H ALA C 353 -5.533 -8.710 14.998 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.570 -10.365 17.097 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -4.377 -9.883 18.136 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -4.206 -10.384 16.437 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -4.056 -8.667 16.877 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.399 -7.108 17.554 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.870 -6.019 18.403 1.00 0.00 C ATOM 1569 C GLN C 354 -8.352 -5.742 18.164 1.00 0.00 C ATOM 1570 O GLN C 354 -9.063 -5.297 19.065 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.053 -4.752 18.144 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.174 -4.229 16.721 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.501 -2.749 16.668 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -5.588 -1.923 17.166 1.00 0.00 O flip ATOM 1575 NE2 GLN C 354 -7.561 -2.353 16.185 1.00 0.00 N flip ATOM 0 H GLN C 354 -5.902 -6.805 16.716 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.740 -6.320 19.442 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.375 -3.974 18.836 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -5.004 -4.956 18.359 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.239 -4.410 16.191 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.950 -4.787 16.198 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -8.234 -3.023 15.814 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -7.767 -1.354 16.156 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.811 -6.008 16.945 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.207 -5.786 16.590 1.00 0.00 C ATOM 1586 C ALA C 355 -11.094 -6.905 17.126 1.00 0.00 C ATOM 1587 O ALA C 355 -12.058 -6.654 17.849 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.356 -5.671 15.080 1.00 0.00 C ATOM 0 H ALA C 355 -8.236 -6.377 16.187 1.00 0.00 H new ATOM 0 HA ALA C 355 -10.528 -4.851 17.049 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.404 -5.505 14.829 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.760 -4.833 14.718 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -10.012 -6.592 14.609 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.760 -8.141 16.768 1.00 0.00 N ATOM 1595 CA GLY C 356 -11.536 -9.279 17.223 1.00 0.00 C ATOM 1596 C GLY C 356 -11.109 -9.762 18.595 1.00 0.00 C ATOM 1597 O GLY C 356 -11.213 -10.979 18.855 1.00 0.00 O ATOM 1598 OXT GLY C 356 -10.669 -8.923 19.409 1.00 0.00 O ATOM 0 H GLY C 356 -9.966 -8.374 16.171 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -12.591 -9.008 17.249 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -11.434 -10.094 16.506 1.00 0.00 H new ATOM 1603 N GLU D 326 15.520 -12.693 -5.243 1.00 0.00 N ATOM 1604 CA GLU D 326 14.701 -12.648 -6.483 1.00 0.00 C ATOM 1605 C GLU D 326 13.457 -13.521 -6.355 1.00 0.00 C ATOM 1606 O GLU D 326 13.550 -14.713 -6.061 1.00 0.00 O ATOM 1607 CB GLU D 326 15.563 -13.127 -7.653 1.00 0.00 C ATOM 1608 CG GLU D 326 15.265 -12.412 -8.961 1.00 0.00 C ATOM 1609 CD GLU D 326 16.186 -12.846 -10.085 1.00 0.00 C ATOM 1610 OE1 GLU D 326 17.379 -13.096 -9.812 1.00 0.00 O ATOM 1611 OE2 GLU D 326 15.714 -12.935 -11.238 1.00 0.00 O ATOM 0 HA GLU D 326 14.367 -11.625 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU D 326 16.614 -12.984 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.411 -14.198 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU D 326 14.231 -12.604 -9.249 1.00 0.00 H new ATOM 0 HG3 GLU D 326 15.360 -11.336 -8.813 1.00 0.00 H new ATOM 1620 N TYR D 327 12.293 -12.919 -6.576 1.00 0.00 N ATOM 1621 CA TYR D 327 11.029 -13.641 -6.485 1.00 0.00 C ATOM 1622 C TYR D 327 10.832 -14.219 -5.087 1.00 0.00 C ATOM 1623 O TYR D 327 11.481 -15.195 -4.711 1.00 0.00 O ATOM 1624 CB TYR D 327 10.983 -14.763 -7.524 1.00 0.00 C ATOM 1625 CG TYR D 327 10.495 -14.311 -8.882 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.382 -13.816 -9.830 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.148 -14.378 -9.215 1.00 0.00 C ATOM 1628 CE1 TYR D 327 10.940 -13.402 -11.073 1.00 0.00 C ATOM 1629 CE2 TYR D 327 8.699 -13.966 -10.456 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.598 -13.479 -11.380 1.00 0.00 C ATOM 1631 OH TYR D 327 9.155 -13.068 -12.616 1.00 0.00 O ATOM 0 H TYR D 327 12.199 -11.933 -6.819 1.00 0.00 H new ATOM 0 HA TYR D 327 10.222 -12.937 -6.685 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.980 -15.190 -7.629 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.332 -15.558 -7.159 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.434 -13.754 -9.592 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.440 -14.758 -8.493 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.642 -13.020 -11.799 1.00 0.00 H new ATOM 0 HE2 TYR D 327 7.649 -14.026 -10.700 1.00 0.00 H new ATOM 0 HH TYR D 327 8.184 -13.189 -12.672 1.00 0.00 H new ATOM 1641 N PHE D 328 9.932 -13.609 -4.322 1.00 0.00 N ATOM 1642 CA PHE D 328 9.649 -14.063 -2.965 1.00 0.00 C ATOM 1643 C PHE D 328 8.179 -14.441 -2.813 1.00 0.00 C ATOM 1644 O PHE D 328 7.297 -13.585 -2.887 1.00 0.00 O ATOM 1645 CB PHE D 328 10.014 -12.975 -1.954 1.00 0.00 C ATOM 1646 CG PHE D 328 11.363 -12.359 -2.196 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.457 -12.736 -1.435 1.00 0.00 C ATOM 1648 CD2 PHE D 328 11.536 -11.403 -3.184 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.699 -12.171 -1.655 1.00 0.00 C ATOM 1650 CE2 PHE D 328 12.775 -10.835 -3.409 1.00 0.00 C ATOM 1651 CZ PHE D 328 13.858 -11.220 -2.643 1.00 0.00 C ATOM 0 H PHE D 328 9.387 -12.800 -4.618 1.00 0.00 H new ATOM 0 HA PHE D 328 10.255 -14.948 -2.771 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.256 -12.193 -1.985 1.00 0.00 H new ATOM 0 HB3 PHE D 328 9.993 -13.401 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE D 328 12.338 -13.480 -0.661 1.00 0.00 H new ATOM 0 HD2 PHE D 328 10.692 -11.098 -3.785 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.544 -12.473 -1.055 1.00 0.00 H new ATOM 0 HE2 PHE D 328 12.897 -10.091 -4.183 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.828 -10.778 -2.817 1.00 0.00 H new ATOM 1661 N PHE D 329 7.923 -15.727 -2.601 1.00 0.00 N ATOM 1662 CA PHE D 329 6.559 -16.218 -2.439 1.00 0.00 C ATOM 1663 C PHE D 329 5.972 -15.762 -1.108 1.00 0.00 C ATOM 1664 O PHE D 329 6.633 -15.829 -0.071 1.00 0.00 O ATOM 1665 CB PHE D 329 6.530 -17.745 -2.527 1.00 0.00 C ATOM 1666 CG PHE D 329 6.350 -18.263 -3.925 1.00 0.00 C ATOM 1667 CD1 PHE D 329 5.082 -18.432 -4.457 1.00 0.00 C ATOM 1668 CD2 PHE D 329 7.449 -18.580 -4.707 1.00 0.00 C ATOM 1669 CE1 PHE D 329 4.913 -18.908 -5.744 1.00 0.00 C ATOM 1670 CE2 PHE D 329 7.287 -19.056 -5.994 1.00 0.00 C ATOM 1671 CZ PHE D 329 6.017 -19.221 -6.513 1.00 0.00 C ATOM 0 H PHE D 329 8.641 -16.448 -2.537 1.00 0.00 H new ATOM 0 HA PHE D 329 5.952 -15.804 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE D 329 7.459 -18.142 -2.118 1.00 0.00 H new ATOM 0 HB3 PHE D 329 5.720 -18.121 -1.902 1.00 0.00 H new ATOM 0 HD1 PHE D 329 4.216 -18.189 -3.860 1.00 0.00 H new ATOM 0 HD2 PHE D 329 8.444 -18.454 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE D 329 3.919 -19.035 -6.148 1.00 0.00 H new ATOM 0 HE2 PHE D 329 8.152 -19.299 -6.594 1.00 0.00 H new ATOM 0 HZ PHE D 329 5.888 -19.594 -7.518 1.00 0.00 H new ATOM 1681 N LEU D 330 4.727 -15.298 -1.143 1.00 0.00 N ATOM 1682 CA LEU D 330 4.052 -14.830 0.061 1.00 0.00 C ATOM 1683 C LEU D 330 2.630 -15.377 0.137 1.00 0.00 C ATOM 1684 O LEU D 330 1.842 -15.218 -0.796 1.00 0.00 O ATOM 1685 CB LEU D 330 4.023 -13.300 0.094 1.00 0.00 C ATOM 1686 CG LEU D 330 3.680 -12.688 1.453 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.799 -12.944 2.451 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.420 -11.196 1.313 1.00 0.00 C ATOM 0 H LEU D 330 4.166 -15.236 -1.992 1.00 0.00 H new ATOM 0 HA LEU D 330 4.610 -15.196 0.923 1.00 0.00 H new ATOM 0 HB2 LEU D 330 4.998 -12.927 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.296 -12.950 -0.639 1.00 0.00 H new ATOM 0 HG LEU D 330 2.772 -13.162 1.826 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.538 -12.501 3.412 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.940 -14.018 2.572 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.723 -12.496 2.085 1.00 0.00 H new ATOM 0 HD21 LEU D 330 3.177 -10.776 2.289 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.311 -10.707 0.919 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.585 -11.035 0.631 1.00 0.00 H new ATOM 1700 N LYS D 331 2.308 -16.021 1.254 1.00 0.00 N ATOM 1701 CA LYS D 331 0.981 -16.591 1.452 1.00 0.00 C ATOM 1702 C LYS D 331 0.029 -15.557 2.044 1.00 0.00 C ATOM 1703 O LYS D 331 -0.174 -15.507 3.257 1.00 0.00 O ATOM 1704 CB LYS D 331 1.059 -17.813 2.370 1.00 0.00 C ATOM 1705 CG LYS D 331 -0.284 -18.486 2.602 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.444 -19.727 1.738 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.093 -20.990 2.507 1.00 0.00 C ATOM 1708 NZ LYS D 331 1.204 -20.860 3.226 1.00 0.00 N ATOM 0 H LYS D 331 2.948 -16.161 2.036 1.00 0.00 H new ATOM 0 HA LYS D 331 0.597 -16.900 0.480 1.00 0.00 H new ATOM 0 HB2 LYS D 331 1.749 -18.538 1.939 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.475 -17.509 3.331 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.378 -18.759 3.653 1.00 0.00 H new ATOM 0 HG3 LYS D 331 -1.087 -17.783 2.382 1.00 0.00 H new ATOM 0 HD2 LYS D 331 -1.471 -19.792 1.379 1.00 0.00 H new ATOM 0 HD3 LYS D 331 0.196 -19.645 0.859 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -0.885 -21.211 3.223 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -0.043 -21.833 1.817 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 1.440 -21.764 3.682 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 1.952 -20.608 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 1.127 -20.117 3.950 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.551 -14.732 1.178 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.481 -13.698 1.614 1.00 0.00 C ATOM 1724 C ILE D 332 -2.792 -14.306 2.101 1.00 0.00 C ATOM 1725 O ILE D 332 -3.413 -15.106 1.402 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.781 -12.698 0.481 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.479 -12.210 -0.157 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.590 -11.524 1.010 1.00 0.00 C ATOM 1729 CD1 ILE D 332 0.468 -11.557 0.825 1.00 0.00 C ATOM 0 H ILE D 332 -0.393 -14.760 0.171 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.002 -13.169 2.438 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.370 -13.205 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.024 -13.055 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.716 -11.499 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.794 -10.827 0.197 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.532 -11.887 1.421 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.025 -11.016 1.791 1.00 0.00 H new ATOM 0 HD11 ILE D 332 1.369 -11.236 0.303 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.017 -10.692 1.278 1.00 0.00 H new ATOM 0 HD13 ILE D 332 0.735 -12.272 1.603 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.207 -13.920 3.303 1.00 0.00 N ATOM 1742 CA ARG D 333 -4.445 -14.427 3.883 1.00 0.00 C ATOM 1743 C ARG D 333 -5.546 -13.373 3.822 1.00 0.00 C ATOM 1744 O ARG D 333 -5.891 -12.760 4.832 1.00 0.00 O ATOM 1745 CB ARG D 333 -4.214 -14.857 5.333 1.00 0.00 C ATOM 1746 CG ARG D 333 -5.437 -15.487 5.983 1.00 0.00 C ATOM 1747 CD ARG D 333 -5.617 -15.014 7.417 1.00 0.00 C ATOM 1748 NE ARG D 333 -5.268 -16.052 8.385 1.00 0.00 N ATOM 1749 CZ ARG D 333 -4.021 -16.325 8.764 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -3.001 -15.640 8.262 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -3.794 -17.285 9.650 1.00 0.00 N ATOM 0 H ARG D 333 -2.704 -13.258 3.894 1.00 0.00 H new ATOM 0 HA ARG D 333 -4.763 -15.292 3.301 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -3.389 -15.568 5.365 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -3.909 -13.988 5.917 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -6.326 -15.239 5.403 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -5.339 -16.572 5.967 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -4.996 -14.135 7.589 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -6.652 -14.709 7.571 1.00 0.00 H new ATOM 0 HE ARG D 333 -6.025 -16.600 8.795 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -3.170 -14.899 7.581 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -2.048 -15.854 8.557 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -4.574 -17.813 10.040 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -2.839 -17.495 9.941 1.00 0.00 H new ATOM 1765 N GLY D 334 -6.094 -13.166 2.629 1.00 0.00 N ATOM 1766 CA GLY D 334 -7.150 -12.185 2.457 1.00 0.00 C ATOM 1767 C GLY D 334 -7.375 -11.823 1.003 1.00 0.00 C ATOM 1768 O GLY D 334 -6.422 -11.585 0.260 1.00 0.00 O ATOM 0 H GLY D 334 -5.826 -13.660 1.778 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -8.076 -12.576 2.878 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.900 -11.284 3.018 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.639 -11.781 0.594 1.00 0.00 N ATOM 1773 CA ARG D 335 -8.987 -11.446 -0.782 1.00 0.00 C ATOM 1774 C ARG D 335 -8.841 -9.949 -1.032 1.00 0.00 C ATOM 1775 O ARG D 335 -8.432 -9.527 -2.115 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.418 -11.889 -1.090 1.00 0.00 C ATOM 1777 CG ARG D 335 -10.642 -12.253 -2.548 1.00 0.00 C ATOM 1778 CD ARG D 335 -10.479 -13.747 -2.780 1.00 0.00 C ATOM 1779 NE ARG D 335 -9.839 -14.035 -4.061 1.00 0.00 N ATOM 1780 CZ ARG D 335 -10.458 -13.946 -5.236 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -11.731 -13.576 -5.297 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -9.801 -14.225 -6.354 1.00 0.00 N ATOM 0 H ARG D 335 -9.439 -11.975 1.196 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.300 -11.974 -1.443 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.665 -12.749 -0.468 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -11.104 -11.088 -0.815 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -11.642 -11.943 -2.852 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -9.935 -11.707 -3.173 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -9.885 -14.177 -1.973 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -11.457 -14.228 -2.747 1.00 0.00 H new ATOM 0 HE ARG D 335 -8.860 -14.321 -4.055 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -12.240 -13.358 -4.441 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -12.200 -13.510 -6.200 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -8.822 -14.508 -6.313 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -10.275 -14.157 -7.255 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.178 -9.149 -0.026 1.00 0.00 N ATOM 1797 CA GLU D 336 -9.084 -7.698 -0.138 1.00 0.00 C ATOM 1798 C GLU D 336 -7.628 -7.247 -0.164 1.00 0.00 C ATOM 1799 O GLU D 336 -7.210 -6.521 -1.066 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.819 -7.026 1.023 1.00 0.00 C ATOM 1801 CG GLU D 336 -11.328 -7.196 0.967 1.00 0.00 C ATOM 1802 CD GLU D 336 -12.006 -6.121 0.141 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -13.031 -5.576 0.601 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.510 -5.823 -0.967 1.00 0.00 O ATOM 0 H GLU D 336 -9.519 -9.481 0.876 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.554 -7.401 -1.076 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -9.450 -7.437 1.963 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.581 -5.962 1.026 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -11.564 -8.174 0.548 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -11.730 -7.178 1.980 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.859 -7.681 0.829 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.448 -7.322 0.916 1.00 0.00 C ATOM 1813 C ARG D 337 -4.709 -7.720 -0.355 1.00 0.00 C ATOM 1814 O ARG D 337 -3.956 -6.928 -0.922 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.801 -7.994 2.128 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.994 -9.501 2.165 1.00 0.00 C ATOM 1817 CD ARG D 337 -4.435 -10.103 3.443 1.00 0.00 C ATOM 1818 NE ARG D 337 -5.375 -9.997 4.556 1.00 0.00 N ATOM 1819 CZ ARG D 337 -5.043 -10.195 5.829 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -3.795 -10.508 6.156 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -5.960 -10.078 6.780 1.00 0.00 N ATOM 0 H ARG D 337 -7.189 -8.282 1.585 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.380 -6.240 1.032 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -3.734 -7.773 2.128 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -5.217 -7.561 3.038 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -6.056 -9.735 2.085 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -4.503 -9.953 1.303 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -4.191 -11.152 3.273 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -3.505 -9.598 3.705 1.00 0.00 H new ATOM 0 HE ARG D 337 -6.344 -9.757 4.345 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -3.085 -10.598 5.430 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -3.546 -10.659 7.134 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -6.920 -9.836 6.536 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -5.705 -10.230 7.756 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.935 -8.951 -0.802 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.296 -9.450 -2.012 1.00 0.00 C ATOM 1837 C PHE D 338 -4.660 -8.570 -3.205 1.00 0.00 C ATOM 1838 O PHE D 338 -3.816 -8.266 -4.047 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.716 -10.903 -2.271 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.429 -11.382 -3.667 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -3.316 -12.163 -3.933 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -5.273 -11.047 -4.712 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -3.051 -12.601 -5.217 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -5.015 -11.481 -5.997 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.902 -12.259 -6.250 1.00 0.00 C ATOM 0 H PHE D 338 -5.555 -9.620 -0.345 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.215 -9.418 -1.876 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.201 -11.551 -1.562 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.784 -11.002 -2.076 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.648 -12.433 -3.128 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -6.144 -10.438 -4.520 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -2.180 -13.209 -5.412 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.682 -11.213 -6.803 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.697 -12.600 -7.254 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.924 -8.161 -3.265 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.403 -7.313 -4.350 1.00 0.00 C ATOM 1857 C GLU D 339 -5.576 -6.035 -4.442 1.00 0.00 C ATOM 1858 O GLU D 339 -5.220 -5.593 -5.535 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.879 -6.966 -4.142 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.649 -6.785 -5.440 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.405 -8.034 -5.849 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.622 -8.106 -5.578 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -8.780 -8.939 -6.440 1.00 0.00 O ATOM 0 H GLU D 339 -6.635 -8.404 -2.575 1.00 0.00 H new ATOM 0 HA GLU D 339 -6.296 -7.864 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -8.350 -7.755 -3.556 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -7.949 -6.049 -3.556 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -9.352 -5.959 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -7.955 -6.508 -6.234 1.00 0.00 H new ATOM 1870 N MET D 340 -5.267 -5.450 -3.289 1.00 0.00 N ATOM 1871 CA MET D 340 -4.474 -4.229 -3.246 1.00 0.00 C ATOM 1872 C MET D 340 -3.092 -4.470 -3.840 1.00 0.00 C ATOM 1873 O MET D 340 -2.663 -3.761 -4.751 1.00 0.00 O ATOM 1874 CB MET D 340 -4.345 -3.727 -1.806 1.00 0.00 C ATOM 1875 CG MET D 340 -5.433 -2.745 -1.405 1.00 0.00 C ATOM 1876 SD MET D 340 -6.924 -3.565 -0.810 1.00 0.00 S ATOM 1877 CE MET D 340 -6.435 -3.986 0.861 1.00 0.00 C ATOM 0 H MET D 340 -5.553 -5.801 -2.375 1.00 0.00 H new ATOM 0 HA MET D 340 -4.982 -3.469 -3.839 1.00 0.00 H new ATOM 0 HB2 MET D 340 -4.370 -4.581 -1.129 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.373 -3.250 -1.682 1.00 0.00 H new ATOM 0 HG2 MET D 340 -5.051 -2.084 -0.627 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.685 -2.118 -2.261 1.00 0.00 H new ATOM 0 HE1 MET D 340 -7.003 -4.853 1.199 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.370 -4.219 0.881 1.00 0.00 H new ATOM 0 HE3 MET D 340 -6.634 -3.142 1.522 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.401 -5.481 -3.322 1.00 0.00 N ATOM 1888 CA PHE D 341 -1.067 -5.822 -3.805 1.00 0.00 C ATOM 1889 C PHE D 341 -1.103 -6.166 -5.289 1.00 0.00 C ATOM 1890 O PHE D 341 -0.177 -5.844 -6.033 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.497 -6.996 -3.005 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.781 -6.902 -1.534 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -1.121 -8.029 -0.805 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.716 -5.681 -0.883 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -1.391 -7.940 0.547 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -0.983 -5.585 0.467 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.322 -6.716 1.183 1.00 0.00 C ATOM 0 H PHE D 341 -2.742 -6.078 -2.569 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.421 -4.955 -3.668 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.914 -7.926 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.581 -7.042 -3.158 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -1.176 -8.988 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.453 -4.793 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -1.655 -8.826 1.105 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -0.927 -4.627 0.963 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.533 -6.643 2.240 1.00 0.00 H new ATOM 1907 N ARG D 342 -2.182 -6.813 -5.717 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.337 -7.187 -7.116 1.00 0.00 C ATOM 1909 C ARG D 342 -2.387 -5.942 -7.992 1.00 0.00 C ATOM 1910 O ARG D 342 -1.798 -5.905 -9.072 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.607 -8.018 -7.311 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.664 -8.737 -8.649 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.106 -10.148 -8.547 1.00 0.00 C ATOM 1914 NE ARG D 342 -2.432 -10.560 -9.775 1.00 0.00 N ATOM 1915 CZ ARG D 342 -3.070 -10.930 -10.883 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.396 -10.941 -10.921 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -2.379 -11.291 -11.957 1.00 0.00 N ATOM 0 H ARG D 342 -2.959 -7.088 -5.116 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.478 -7.790 -7.409 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.677 -8.753 -6.510 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.476 -7.366 -7.221 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -4.696 -8.777 -8.998 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.098 -8.173 -9.391 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -2.406 -10.201 -7.714 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -3.916 -10.843 -8.327 1.00 0.00 H new ATOM 0 HE ARG D 342 -1.412 -10.565 -9.784 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -4.932 -10.665 -10.098 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -4.879 -11.225 -11.773 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -1.359 -11.285 -11.933 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -2.868 -11.575 -12.806 1.00 0.00 H new ATOM 1931 N GLU D 343 -3.084 -4.919 -7.509 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.200 -3.664 -8.239 1.00 0.00 C ATOM 1933 C GLU D 343 -1.919 -2.851 -8.100 1.00 0.00 C ATOM 1934 O GLU D 343 -1.548 -2.098 -9.001 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.393 -2.856 -7.725 1.00 0.00 C ATOM 1936 CG GLU D 343 -5.713 -3.242 -8.371 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.857 -2.344 -7.942 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -7.015 -2.125 -6.723 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -7.594 -1.859 -8.826 1.00 0.00 O ATOM 0 H GLU D 343 -3.576 -4.935 -6.616 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.360 -3.891 -9.293 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -4.473 -2.989 -6.646 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -4.207 -1.797 -7.903 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -5.609 -3.199 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.951 -4.274 -8.115 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.242 -3.016 -6.967 1.00 0.00 N ATOM 1947 CA LEU D 344 0.003 -2.304 -6.710 1.00 0.00 C ATOM 1948 C LEU D 344 1.149 -2.927 -7.501 1.00 0.00 C ATOM 1949 O LEU D 344 2.091 -2.239 -7.892 1.00 0.00 O ATOM 1950 CB LEU D 344 0.325 -2.319 -5.214 1.00 0.00 C ATOM 1951 CG LEU D 344 0.729 -0.966 -4.626 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -0.503 -0.130 -4.315 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.574 -1.161 -3.376 1.00 0.00 C ATOM 0 H LEU D 344 -1.536 -3.637 -6.213 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.119 -1.270 -7.032 1.00 0.00 H new ATOM 0 HB2 LEU D 344 -0.547 -2.687 -4.674 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.132 -3.030 -5.039 1.00 0.00 H new ATOM 0 HG LEU D 344 1.327 -0.433 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.196 0.829 -3.897 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.070 0.038 -5.231 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.127 -0.657 -3.593 1.00 0.00 H new ATOM 0 HD21 LEU D 344 1.853 -0.189 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.001 -1.714 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.475 -1.720 -3.629 1.00 0.00 H new ATOM 1965 N ASN D 345 1.060 -4.233 -7.735 1.00 0.00 N ATOM 1966 CA ASN D 345 2.089 -4.945 -8.481 1.00 0.00 C ATOM 1967 C ASN D 345 1.995 -4.628 -9.970 1.00 0.00 C ATOM 1968 O ASN D 345 3.010 -4.442 -10.641 1.00 0.00 O ATOM 1969 CB ASN D 345 1.960 -6.454 -8.257 1.00 0.00 C ATOM 1970 CG ASN D 345 3.001 -6.986 -7.293 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.017 -6.339 -7.038 1.00 0.00 O ATOM 1972 ND2 ASN D 345 2.754 -8.173 -6.750 1.00 0.00 N ATOM 0 H ASN D 345 0.287 -4.818 -7.419 1.00 0.00 H new ATOM 0 HA ASN D 345 3.062 -4.615 -8.118 1.00 0.00 H new ATOM 0 HB2 ASN D 345 0.965 -6.678 -7.873 1.00 0.00 H new ATOM 0 HB3 ASN D 345 2.056 -6.970 -9.212 1.00 0.00 H new ATOM 0 HD21 ASN D 345 3.419 -8.582 -6.094 1.00 0.00 H new ATOM 0 HD22 ASN D 345 1.899 -8.675 -6.989 1.00 0.00 H new ATOM 1979 N GLU D 346 0.769 -4.566 -10.479 1.00 0.00 N ATOM 1980 CA GLU D 346 0.542 -4.269 -11.889 1.00 0.00 C ATOM 1981 C GLU D 346 0.750 -2.785 -12.173 1.00 0.00 C ATOM 1982 O GLU D 346 1.091 -2.399 -13.291 1.00 0.00 O ATOM 1983 CB GLU D 346 -0.871 -4.687 -12.299 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.046 -6.191 -12.433 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.173 -6.565 -13.375 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -3.346 -6.518 -12.947 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -1.884 -6.904 -14.542 1.00 0.00 O ATOM 0 H GLU D 346 -0.082 -4.717 -9.937 1.00 0.00 H new ATOM 0 HA GLU D 346 1.265 -4.837 -12.475 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.580 -4.311 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.119 -4.215 -13.249 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -0.116 -6.631 -12.793 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -1.242 -6.619 -11.450 1.00 0.00 H new ATOM 1994 N ALA D 347 0.543 -1.956 -11.155 1.00 0.00 N ATOM 1995 CA ALA D 347 0.710 -0.515 -11.299 1.00 0.00 C ATOM 1996 C ALA D 347 2.174 -0.118 -11.145 1.00 0.00 C ATOM 1997 O ALA D 347 2.630 0.852 -11.751 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.150 0.221 -10.284 1.00 0.00 C ATOM 0 H ALA D 347 0.260 -2.257 -10.223 1.00 0.00 H new ATOM 0 HA ALA D 347 0.387 -0.233 -12.301 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.015 1.296 -10.404 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.198 -0.033 -10.443 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.145 -0.072 -9.276 1.00 0.00 H new ATOM 2004 N LEU D 348 2.906 -0.875 -10.334 1.00 0.00 N ATOM 2005 CA LEU D 348 4.319 -0.600 -10.106 1.00 0.00 C ATOM 2006 C LEU D 348 5.171 -1.170 -11.236 1.00 0.00 C ATOM 2007 O LEU D 348 6.246 -0.652 -11.537 1.00 0.00 O ATOM 2008 CB LEU D 348 4.767 -1.185 -8.766 1.00 0.00 C ATOM 2009 CG LEU D 348 4.577 -0.261 -7.562 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.402 -1.071 -6.287 1.00 0.00 C ATOM 2011 CD2 LEU D 348 5.755 0.693 -7.432 1.00 0.00 C ATOM 0 H LEU D 348 2.545 -1.682 -9.825 1.00 0.00 H new ATOM 0 HA LEU D 348 4.454 0.481 -10.082 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.216 -2.108 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.821 -1.452 -8.837 1.00 0.00 H new ATOM 0 HG LEU D 348 3.673 0.327 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.268 -0.395 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.526 -1.712 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.286 -1.687 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU D 348 5.603 1.343 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.673 0.121 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU D 348 5.834 1.299 -8.334 1.00 0.00 H new ATOM 2023 N GLU D 349 4.681 -2.236 -11.863 1.00 0.00 N ATOM 2024 CA GLU D 349 5.397 -2.869 -12.963 1.00 0.00 C ATOM 2025 C GLU D 349 5.162 -2.115 -14.268 1.00 0.00 C ATOM 2026 O GLU D 349 6.002 -2.135 -15.167 1.00 0.00 O ATOM 2027 CB GLU D 349 4.959 -4.327 -13.114 1.00 0.00 C ATOM 2028 CG GLU D 349 3.499 -4.487 -13.503 1.00 0.00 C ATOM 2029 CD GLU D 349 3.304 -4.615 -15.001 1.00 0.00 C ATOM 2030 OE1 GLU D 349 2.235 -5.106 -15.421 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.220 -4.223 -15.754 1.00 0.00 O ATOM 0 H GLU D 349 3.792 -2.678 -11.628 1.00 0.00 H new ATOM 0 HA GLU D 349 6.463 -2.841 -12.735 1.00 0.00 H new ATOM 0 HB2 GLU D 349 5.582 -4.808 -13.868 1.00 0.00 H new ATOM 0 HB3 GLU D 349 5.135 -4.850 -12.174 1.00 0.00 H new ATOM 0 HG2 GLU D 349 3.091 -5.370 -13.011 1.00 0.00 H new ATOM 0 HG3 GLU D 349 2.934 -3.629 -13.139 1.00 0.00 H new ATOM 2038 N LEU D 350 4.014 -1.449 -14.364 1.00 0.00 N ATOM 2039 CA LEU D 350 3.672 -0.687 -15.559 1.00 0.00 C ATOM 2040 C LEU D 350 4.390 0.659 -15.570 1.00 0.00 C ATOM 2041 O LEU D 350 4.734 1.181 -16.630 1.00 0.00 O ATOM 2042 CB LEU D 350 2.158 -0.474 -15.637 1.00 0.00 C ATOM 2043 CG LEU D 350 1.402 -1.496 -16.488 1.00 0.00 C ATOM 2044 CD1 LEU D 350 -0.044 -1.607 -16.030 1.00 0.00 C ATOM 2045 CD2 LEU D 350 1.471 -1.117 -17.959 1.00 0.00 C ATOM 0 H LEU D 350 3.307 -1.422 -13.629 1.00 0.00 H new ATOM 0 HA LEU D 350 3.996 -1.257 -16.430 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.751 -0.494 -14.626 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.967 0.522 -16.037 1.00 0.00 H new ATOM 0 HG LEU D 350 1.876 -2.469 -16.361 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.566 -2.339 -16.647 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -0.072 -1.925 -14.988 1.00 0.00 H new ATOM 0 HD13 LEU D 350 -0.532 -0.637 -16.127 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.928 -1.854 -18.551 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.022 -0.134 -18.103 1.00 0.00 H new ATOM 0 HD23 LEU D 350 2.513 -1.090 -18.279 1.00 0.00 H new ATOM 2057 N LYS D 351 4.612 1.215 -14.383 1.00 0.00 N ATOM 2058 CA LYS D 351 5.289 2.500 -14.256 1.00 0.00 C ATOM 2059 C LYS D 351 6.790 2.348 -14.484 1.00 0.00 C ATOM 2060 O LYS D 351 7.447 3.262 -14.981 1.00 0.00 O ATOM 2061 CB LYS D 351 5.029 3.104 -12.875 1.00 0.00 C ATOM 2062 CG LYS D 351 5.581 2.268 -11.732 1.00 0.00 C ATOM 2063 CD LYS D 351 5.270 2.895 -10.383 1.00 0.00 C ATOM 2064 CE LYS D 351 6.143 4.111 -10.120 1.00 0.00 C ATOM 2065 NZ LYS D 351 6.323 4.361 -8.663 1.00 0.00 N ATOM 0 H LYS D 351 4.333 0.796 -13.496 1.00 0.00 H new ATOM 0 HA LYS D 351 4.890 3.170 -15.018 1.00 0.00 H new ATOM 0 HB2 LYS D 351 5.472 4.099 -12.833 1.00 0.00 H new ATOM 0 HB3 LYS D 351 3.955 3.228 -12.738 1.00 0.00 H new ATOM 0 HG2 LYS D 351 5.156 1.265 -11.775 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.660 2.162 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS D 351 4.220 3.185 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS D 351 5.423 2.158 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS D 351 7.117 3.966 -10.587 1.00 0.00 H new ATOM 0 HE3 LYS D 351 5.694 4.988 -10.586 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 6.699 5.320 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 5.406 4.272 -8.180 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 6.990 3.665 -8.271 1.00 0.00 H new ATOM 2079 N ASP D 352 7.325 1.189 -14.116 1.00 0.00 N ATOM 2080 CA ASP D 352 8.748 0.917 -14.280 1.00 0.00 C ATOM 2081 C ASP D 352 9.089 0.671 -15.746 1.00 0.00 C ATOM 2082 O ASP D 352 10.186 0.993 -16.201 1.00 0.00 O ATOM 2083 CB ASP D 352 9.158 -0.292 -13.439 1.00 0.00 C ATOM 2084 CG ASP D 352 10.630 -0.272 -13.076 1.00 0.00 C ATOM 2085 OD1 ASP D 352 11.159 0.827 -12.804 1.00 0.00 O ATOM 2086 OD2 ASP D 352 11.254 -1.354 -13.063 1.00 0.00 O ATOM 0 H ASP D 352 6.794 0.423 -13.702 1.00 0.00 H new ATOM 0 HA ASP D 352 9.301 1.792 -13.939 1.00 0.00 H new ATOM 0 HB2 ASP D 352 8.562 -0.315 -12.527 1.00 0.00 H new ATOM 0 HB3 ASP D 352 8.935 -1.206 -13.989 1.00 0.00 H new ATOM 2091 N ALA D 353 8.141 0.097 -16.481 1.00 0.00 N ATOM 2092 CA ALA D 353 8.341 -0.192 -17.895 1.00 0.00 C ATOM 2093 C ALA D 353 8.288 1.083 -18.729 1.00 0.00 C ATOM 2094 O ALA D 353 8.972 1.201 -19.746 1.00 0.00 O ATOM 2095 CB ALA D 353 7.298 -1.187 -18.382 1.00 0.00 C ATOM 0 H ALA D 353 7.227 -0.177 -16.120 1.00 0.00 H new ATOM 0 HA ALA D 353 9.331 -0.632 -18.014 1.00 0.00 H new ATOM 0 HB1 ALA D 353 7.459 -1.394 -19.440 1.00 0.00 H new ATOM 0 HB2 ALA D 353 7.385 -2.113 -17.814 1.00 0.00 H new ATOM 0 HB3 ALA D 353 6.302 -0.768 -18.242 1.00 0.00 H new ATOM 2101 N GLN D 354 7.472 2.036 -18.292 1.00 0.00 N ATOM 2102 CA GLN D 354 7.330 3.304 -18.999 1.00 0.00 C ATOM 2103 C GLN D 354 8.471 4.253 -18.649 1.00 0.00 C ATOM 2104 O GLN D 354 8.953 5.001 -19.500 1.00 0.00 O ATOM 2105 CB GLN D 354 5.988 3.955 -18.657 1.00 0.00 C ATOM 2106 CG GLN D 354 4.787 3.187 -19.186 1.00 0.00 C ATOM 2107 CD GLN D 354 3.669 4.100 -19.649 1.00 0.00 C ATOM 2108 OE1 GLN D 354 3.088 3.897 -20.715 1.00 0.00 O ATOM 2109 NE2 GLN D 354 3.362 5.113 -18.848 1.00 0.00 N ATOM 0 H GLN D 354 6.899 1.955 -17.452 1.00 0.00 H new ATOM 0 HA GLN D 354 7.366 3.100 -20.069 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.903 4.045 -17.574 1.00 0.00 H new ATOM 0 HB3 GLN D 354 5.970 4.966 -19.064 1.00 0.00 H new ATOM 0 HG2 GLN D 354 5.102 2.554 -20.016 1.00 0.00 H new ATOM 0 HG3 GLN D 354 4.411 2.525 -18.406 1.00 0.00 H new ATOM 0 HE21 GLN D 354 3.870 5.243 -17.973 1.00 0.00 H new ATOM 0 HE22 GLN D 354 2.618 5.761 -19.107 1.00 0.00 H new ATOM 2118 N ALA D 355 8.900 4.216 -17.392 1.00 0.00 N ATOM 2119 CA ALA D 355 9.986 5.073 -16.930 1.00 0.00 C ATOM 2120 C ALA D 355 11.275 4.784 -17.692 1.00 0.00 C ATOM 2121 O ALA D 355 12.071 5.687 -17.950 1.00 0.00 O ATOM 2122 CB ALA D 355 10.202 4.890 -15.435 1.00 0.00 C ATOM 0 H ALA D 355 8.513 3.602 -16.675 1.00 0.00 H new ATOM 0 HA ALA D 355 9.706 6.109 -17.122 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.015 5.535 -15.103 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.289 5.153 -14.901 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.457 3.850 -15.229 1.00 0.00 H new ATOM 2128 N GLY D 356 11.474 3.520 -18.049 1.00 0.00 N ATOM 2129 CA GLY D 356 12.669 3.135 -18.778 1.00 0.00 C ATOM 2130 C GLY D 356 13.870 2.958 -17.871 1.00 0.00 C ATOM 2131 O GLY D 356 14.098 1.823 -17.402 1.00 0.00 O ATOM 2132 OXT GLY D 356 14.584 3.954 -17.630 1.00 0.00 O ATOM 0 H GLY D 356 10.830 2.755 -17.847 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.481 2.204 -19.312 1.00 0.00 H new ATOM 0 HA3 GLY D 356 12.893 3.893 -19.528 1.00 0.00 H new