USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 373 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 NoAdj-H: A 249 HIS HE2 : A 249 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Single : A 222 THR OG1 : rot 50:sc= 0.125 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.558 K(o=-0.56,f=-6.3!) USER MOD Single : A 231 SER OG : rot 180:sc= 0.477 USER MOD Single : A 235 MET CE :methyl 164:sc= -0.0704 (180deg=-0.409) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 244 LYS NZ :NH3+ 155:sc= -0.413 (180deg=-0.925) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 110:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 138:sc= -1.07 (180deg=-3.6!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 36:sc= 0.387 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -175:sc= -0.318 (180deg=-0.347) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.226 -0.970 -0.619 1.00 0.00 N ATOM 2 CA THR A 222 2.641 -0.469 -1.944 1.00 0.00 C ATOM 3 C THR A 222 2.540 -1.599 -2.993 1.00 0.00 C ATOM 4 O THR A 222 3.538 -2.254 -3.340 1.00 0.00 O ATOM 5 CB THR A 222 4.086 0.142 -1.888 1.00 0.00 C ATOM 6 OG1 THR A 222 4.996 -0.793 -1.276 1.00 0.00 O ATOM 7 CG2 THR A 222 4.133 1.482 -1.117 1.00 0.00 C ATOM 0 HA THR A 222 1.966 0.333 -2.243 1.00 0.00 H new ATOM 0 HB THR A 222 4.386 0.341 -2.917 1.00 0.00 H new ATOM 0 HG1 THR A 222 4.897 -1.671 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 222 5.155 1.861 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 222 3.481 2.206 -1.606 1.00 0.00 H new ATOM 0 HG23 THR A 222 3.796 1.324 -0.093 1.00 0.00 H new ATOM 17 N LEU A 223 1.303 -1.839 -3.460 1.00 0.00 N ATOM 18 CA LEU A 223 0.986 -2.850 -4.484 1.00 0.00 C ATOM 19 C LEU A 223 1.257 -2.237 -5.867 1.00 0.00 C ATOM 20 O LEU A 223 0.377 -1.606 -6.459 1.00 0.00 O ATOM 21 CB LEU A 223 -0.512 -3.325 -4.333 1.00 0.00 C ATOM 22 CG LEU A 223 -0.911 -4.713 -4.956 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.863 -4.739 -6.497 1.00 0.00 C ATOM 24 CD2 LEU A 223 -0.064 -5.842 -4.348 1.00 0.00 C ATOM 0 H LEU A 223 0.483 -1.329 -3.132 1.00 0.00 H new ATOM 0 HA LEU A 223 1.613 -3.733 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.747 -3.356 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.151 -2.563 -4.779 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.957 -4.877 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -1.151 -5.728 -6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -1.553 -3.995 -6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 223 0.149 -4.512 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -0.355 -6.794 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 223 0.991 -5.655 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -0.226 -5.879 -3.271 1.00 0.00 H new ATOM 36 N TYR A 224 2.502 -2.379 -6.344 1.00 0.00 N ATOM 37 CA TYR A 224 2.923 -1.878 -7.664 1.00 0.00 C ATOM 38 C TYR A 224 3.800 -2.938 -8.331 1.00 0.00 C ATOM 39 O TYR A 224 4.602 -3.582 -7.648 1.00 0.00 O ATOM 40 CB TYR A 224 3.696 -0.537 -7.559 1.00 0.00 C ATOM 41 CG TYR A 224 2.897 0.600 -6.903 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.782 1.158 -7.533 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.240 1.091 -5.642 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.053 2.168 -6.937 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.510 2.097 -5.043 1.00 0.00 C ATOM 46 CZ TYR A 224 1.418 2.634 -5.694 1.00 0.00 C ATOM 47 OH TYR A 224 0.684 3.634 -5.095 1.00 0.00 O ATOM 0 H TYR A 224 3.247 -2.845 -5.826 1.00 0.00 H new ATOM 0 HA TYR A 224 2.032 -1.686 -8.262 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.610 -0.701 -6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.997 -0.225 -8.559 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.484 0.792 -8.505 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.093 0.676 -5.126 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.199 2.591 -7.445 1.00 0.00 H new ATOM 0 HE2 TYR A 224 2.792 2.463 -4.067 1.00 0.00 H new ATOM 0 HH TYR A 224 1.073 3.847 -4.221 1.00 0.00 H new ATOM 57 N CYS A 225 3.573 -3.136 -9.639 1.00 0.00 N ATOM 58 CA CYS A 225 4.387 -3.988 -10.538 1.00 0.00 C ATOM 59 C CYS A 225 3.661 -4.118 -11.879 1.00 0.00 C ATOM 60 O CYS A 225 2.455 -3.871 -11.946 1.00 0.00 O ATOM 61 CB CYS A 225 4.639 -5.392 -9.964 1.00 0.00 C ATOM 62 SG CYS A 225 5.625 -6.472 -11.033 1.00 0.00 S ATOM 0 H CYS A 225 2.791 -2.694 -10.123 1.00 0.00 H new ATOM 0 HA CYS A 225 5.359 -3.509 -10.655 1.00 0.00 H new ATOM 0 HB2 CYS A 225 5.144 -5.293 -9.003 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.679 -5.870 -9.772 1.00 0.00 H new ATOM 67 N PHE A 226 4.373 -4.527 -12.946 1.00 0.00 N ATOM 68 CA PHE A 226 3.745 -4.758 -14.265 1.00 0.00 C ATOM 69 C PHE A 226 2.693 -5.896 -14.183 1.00 0.00 C ATOM 70 O PHE A 226 1.620 -5.788 -14.781 1.00 0.00 O ATOM 71 CB PHE A 226 4.829 -5.067 -15.334 1.00 0.00 C ATOM 72 CG PHE A 226 4.280 -5.248 -16.757 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.902 -4.140 -17.522 1.00 0.00 C ATOM 74 CD2 PHE A 226 4.134 -6.519 -17.329 1.00 0.00 C ATOM 75 CE1 PHE A 226 3.407 -4.300 -18.806 1.00 0.00 C ATOM 76 CE2 PHE A 226 3.640 -6.670 -18.612 1.00 0.00 C ATOM 77 CZ PHE A 226 3.276 -5.563 -19.350 1.00 0.00 C ATOM 0 H PHE A 226 5.377 -4.704 -12.923 1.00 0.00 H new ATOM 0 HA PHE A 226 3.224 -3.849 -14.566 1.00 0.00 H new ATOM 0 HB2 PHE A 226 5.559 -4.257 -15.339 1.00 0.00 H new ATOM 0 HB3 PHE A 226 5.360 -5.973 -15.044 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.997 -3.148 -17.107 1.00 0.00 H new ATOM 0 HD2 PHE A 226 4.411 -7.394 -16.759 1.00 0.00 H new ATOM 0 HE1 PHE A 226 3.122 -3.433 -19.384 1.00 0.00 H new ATOM 0 HE2 PHE A 226 3.539 -7.658 -19.037 1.00 0.00 H new ATOM 0 HZ PHE A 226 2.889 -5.683 -20.351 1.00 0.00 H new ATOM 87 N CYS A 227 3.009 -6.972 -13.419 1.00 0.00 N ATOM 88 CA CYS A 227 2.066 -8.105 -13.198 1.00 0.00 C ATOM 89 C CYS A 227 1.040 -7.771 -12.087 1.00 0.00 C ATOM 90 O CYS A 227 -0.025 -8.390 -12.030 1.00 0.00 O ATOM 91 CB CYS A 227 2.814 -9.418 -12.816 1.00 0.00 C ATOM 92 SG CYS A 227 3.339 -9.519 -11.065 1.00 0.00 S ATOM 0 H CYS A 227 3.906 -7.082 -12.946 1.00 0.00 H new ATOM 0 HA CYS A 227 1.544 -8.260 -14.142 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.166 -10.266 -13.036 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.694 -9.516 -13.451 1.00 0.00 H new ATOM 97 N GLN A 228 1.377 -6.766 -11.228 1.00 0.00 N ATOM 98 CA GLN A 228 0.607 -6.393 -10.008 1.00 0.00 C ATOM 99 C GLN A 228 0.484 -7.568 -9.010 1.00 0.00 C ATOM 100 O GLN A 228 -0.360 -8.459 -9.163 1.00 0.00 O ATOM 101 CB GLN A 228 -0.778 -5.779 -10.370 1.00 0.00 C ATOM 102 CG GLN A 228 -0.672 -4.497 -11.226 1.00 0.00 C ATOM 103 CD GLN A 228 -0.128 -3.266 -10.474 1.00 0.00 C ATOM 104 OE1 GLN A 228 0.553 -3.365 -9.451 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.325 -2.100 -11.048 1.00 0.00 N ATOM 0 H GLN A 228 2.204 -6.185 -11.368 1.00 0.00 H new ATOM 0 HA GLN A 228 1.176 -5.617 -9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.367 -6.521 -10.910 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.318 -5.551 -9.451 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.026 -4.699 -12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -1.659 -4.258 -11.622 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.891 -2.037 -11.894 1.00 0.00 H new ATOM 0 HE22 GLN A 228 0.089 -1.258 -10.647 1.00 0.00 H new ATOM 114 N ARG A 229 1.348 -7.536 -7.977 1.00 0.00 N ATOM 115 CA ARG A 229 1.496 -8.632 -6.993 1.00 0.00 C ATOM 116 C ARG A 229 2.253 -8.073 -5.758 1.00 0.00 C ATOM 117 O ARG A 229 3.013 -7.097 -5.881 1.00 0.00 O ATOM 118 CB ARG A 229 2.223 -9.851 -7.676 1.00 0.00 C ATOM 119 CG ARG A 229 2.225 -11.220 -6.918 1.00 0.00 C ATOM 120 CD ARG A 229 3.325 -11.324 -5.858 1.00 0.00 C ATOM 121 NE ARG A 229 3.352 -12.635 -5.186 1.00 0.00 N ATOM 122 CZ ARG A 229 4.146 -12.960 -4.166 1.00 0.00 C ATOM 123 NH1 ARG A 229 4.958 -12.066 -3.615 1.00 0.00 N ATOM 124 NH2 ARG A 229 4.124 -14.179 -3.677 1.00 0.00 N ATOM 0 H ARG A 229 1.968 -6.746 -7.799 1.00 0.00 H new ATOM 0 HA ARG A 229 0.531 -9.003 -6.649 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.765 -10.010 -8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.260 -9.565 -7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 229 1.256 -11.365 -6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.349 -12.027 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 229 4.292 -11.142 -6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 229 3.179 -10.542 -5.113 1.00 0.00 H new ATOM 0 HE ARG A 229 2.712 -13.351 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 229 4.982 -11.111 -3.972 1.00 0.00 H new ATOM 0 HH12 ARG A 229 5.558 -12.334 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 229 3.499 -14.878 -4.078 1.00 0.00 H new ATOM 0 HH22 ARG A 229 4.732 -14.426 -2.896 1.00 0.00 H new ATOM 138 N VAL A 230 2.015 -8.673 -4.572 1.00 0.00 N ATOM 139 CA VAL A 230 2.613 -8.231 -3.279 1.00 0.00 C ATOM 140 C VAL A 230 4.157 -8.388 -3.250 1.00 0.00 C ATOM 141 O VAL A 230 4.744 -9.070 -4.106 1.00 0.00 O ATOM 142 CB VAL A 230 1.975 -8.993 -2.048 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.462 -8.680 -1.917 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.224 -10.521 -2.134 1.00 0.00 C ATOM 0 H VAL A 230 1.401 -9.482 -4.477 1.00 0.00 H new ATOM 0 HA VAL A 230 2.383 -7.169 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 230 2.470 -8.630 -1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.052 -9.218 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.323 -7.609 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.054 -8.993 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.772 -11.012 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.779 -10.911 -3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.297 -10.715 -2.141 1.00 0.00 H new ATOM 154 N SER A 231 4.804 -7.749 -2.255 1.00 0.00 N ATOM 155 CA SER A 231 6.274 -7.755 -2.109 1.00 0.00 C ATOM 156 C SER A 231 6.658 -7.910 -0.613 1.00 0.00 C ATOM 157 O SER A 231 7.077 -6.949 0.038 1.00 0.00 O ATOM 158 CB SER A 231 6.867 -6.449 -2.714 1.00 0.00 C ATOM 159 OG SER A 231 6.475 -6.267 -4.071 1.00 0.00 O ATOM 0 H SER A 231 4.323 -7.215 -1.531 1.00 0.00 H new ATOM 0 HA SER A 231 6.692 -8.602 -2.652 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.539 -5.594 -2.123 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.955 -6.481 -2.651 1.00 0.00 H new ATOM 0 HG SER A 231 6.865 -5.437 -4.416 1.00 0.00 H new ATOM 165 N PHE A 232 6.450 -9.122 -0.065 1.00 0.00 N ATOM 166 CA PHE A 232 6.794 -9.460 1.336 1.00 0.00 C ATOM 167 C PHE A 232 8.137 -10.193 1.394 1.00 0.00 C ATOM 168 O PHE A 232 8.346 -11.168 0.664 1.00 0.00 O ATOM 169 CB PHE A 232 5.688 -10.340 1.978 1.00 0.00 C ATOM 170 CG PHE A 232 4.355 -9.618 2.132 1.00 0.00 C ATOM 171 CD1 PHE A 232 4.267 -8.473 2.919 1.00 0.00 C ATOM 172 CD2 PHE A 232 3.197 -10.080 1.503 1.00 0.00 C ATOM 173 CE1 PHE A 232 3.065 -7.806 3.074 1.00 0.00 C ATOM 174 CE2 PHE A 232 1.995 -9.412 1.660 1.00 0.00 C ATOM 175 CZ PHE A 232 1.930 -8.278 2.444 1.00 0.00 C ATOM 0 H PHE A 232 6.037 -9.900 -0.580 1.00 0.00 H new ATOM 0 HA PHE A 232 6.871 -8.529 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.542 -11.231 1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 232 6.026 -10.678 2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.150 -8.100 3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 232 3.240 -10.967 0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.014 -6.918 3.686 1.00 0.00 H new ATOM 0 HE2 PHE A 232 1.106 -9.779 1.168 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.991 -7.759 2.565 1.00 0.00 H new ATOM 185 N GLY A 233 9.047 -9.711 2.256 1.00 0.00 N ATOM 186 CA GLY A 233 10.363 -10.327 2.438 1.00 0.00 C ATOM 187 C GLY A 233 11.401 -9.862 1.407 1.00 0.00 C ATOM 188 O GLY A 233 12.605 -10.078 1.594 1.00 0.00 O ATOM 0 H GLY A 233 8.889 -8.890 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.728 -10.098 3.439 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.261 -11.410 2.376 1.00 0.00 H new ATOM 192 N GLU A 234 10.919 -9.221 0.320 1.00 0.00 N ATOM 193 CA GLU A 234 11.751 -8.685 -0.766 1.00 0.00 C ATOM 194 C GLU A 234 11.010 -7.514 -1.426 1.00 0.00 C ATOM 195 O GLU A 234 9.793 -7.580 -1.608 1.00 0.00 O ATOM 196 CB GLU A 234 12.069 -9.790 -1.818 1.00 0.00 C ATOM 197 CG GLU A 234 10.825 -10.411 -2.506 1.00 0.00 C ATOM 198 CD GLU A 234 11.165 -11.534 -3.500 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.523 -12.639 -3.048 1.00 0.00 O ATOM 200 OE2 GLU A 234 11.047 -11.327 -4.729 1.00 0.00 O ATOM 0 H GLU A 234 9.922 -9.062 0.175 1.00 0.00 H new ATOM 0 HA GLU A 234 12.699 -8.336 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.717 -9.366 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.632 -10.586 -1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 234 10.156 -10.805 -1.741 1.00 0.00 H new ATOM 0 HG3 GLU A 234 10.281 -9.626 -3.031 1.00 0.00 H new ATOM 207 N MET A 235 11.745 -6.441 -1.744 1.00 0.00 N ATOM 208 CA MET A 235 11.197 -5.265 -2.442 1.00 0.00 C ATOM 209 C MET A 235 12.345 -4.422 -3.022 1.00 0.00 C ATOM 210 O MET A 235 13.359 -4.185 -2.349 1.00 0.00 O ATOM 211 CB MET A 235 10.296 -4.400 -1.501 1.00 0.00 C ATOM 212 CG MET A 235 10.978 -3.888 -0.221 1.00 0.00 C ATOM 213 SD MET A 235 9.897 -2.842 0.789 1.00 0.00 S ATOM 214 CE MET A 235 8.543 -3.955 1.174 1.00 0.00 C ATOM 0 H MET A 235 12.738 -6.361 -1.525 1.00 0.00 H new ATOM 0 HA MET A 235 10.565 -5.618 -3.256 1.00 0.00 H new ATOM 0 HB2 MET A 235 9.930 -3.542 -2.065 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.425 -4.990 -1.217 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.308 -4.740 0.373 1.00 0.00 H new ATOM 0 HG3 MET A 235 11.870 -3.323 -0.492 1.00 0.00 H new ATOM 0 HE1 MET A 235 7.963 -3.549 2.003 1.00 0.00 H new ATOM 0 HE2 MET A 235 7.901 -4.062 0.300 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.942 -4.930 1.453 1.00 0.00 H new ATOM 224 N VAL A 236 12.199 -4.025 -4.293 1.00 0.00 N ATOM 225 CA VAL A 236 13.100 -3.070 -4.944 1.00 0.00 C ATOM 226 C VAL A 236 12.282 -1.832 -5.375 1.00 0.00 C ATOM 227 O VAL A 236 11.284 -1.944 -6.094 1.00 0.00 O ATOM 228 CB VAL A 236 13.881 -3.730 -6.165 1.00 0.00 C ATOM 229 CG1 VAL A 236 12.947 -4.523 -7.113 1.00 0.00 C ATOM 230 CG2 VAL A 236 14.711 -2.674 -6.952 1.00 0.00 C ATOM 0 H VAL A 236 11.450 -4.359 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 236 13.869 -2.759 -4.237 1.00 0.00 H new ATOM 0 HB VAL A 236 14.575 -4.450 -5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.533 -4.951 -7.927 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.459 -5.324 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.191 -3.853 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.230 -3.161 -7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.044 -1.906 -7.345 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.441 -2.214 -6.285 1.00 0.00 H new ATOM 240 N ALA A 237 12.707 -0.660 -4.886 1.00 0.00 N ATOM 241 CA ALA A 237 12.140 0.633 -5.272 1.00 0.00 C ATOM 242 C ALA A 237 12.937 1.159 -6.473 1.00 0.00 C ATOM 243 O ALA A 237 14.175 1.164 -6.434 1.00 0.00 O ATOM 244 CB ALA A 237 12.200 1.615 -4.090 1.00 0.00 C ATOM 0 H ALA A 237 13.462 -0.585 -4.204 1.00 0.00 H new ATOM 0 HA ALA A 237 11.091 0.524 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 237 11.775 2.573 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 237 11.630 1.212 -3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.237 1.757 -3.788 1.00 0.00 H new ATOM 250 N CYS A 238 12.230 1.579 -7.528 1.00 0.00 N ATOM 251 CA CYS A 238 12.831 1.973 -8.817 1.00 0.00 C ATOM 252 C CYS A 238 12.805 3.497 -8.996 1.00 0.00 C ATOM 253 O CYS A 238 11.720 4.100 -8.984 1.00 0.00 O ATOM 254 CB CYS A 238 12.057 1.326 -9.982 1.00 0.00 C ATOM 255 SG CYS A 238 12.568 1.960 -11.609 1.00 0.00 S ATOM 0 H CYS A 238 11.213 1.657 -7.516 1.00 0.00 H new ATOM 0 HA CYS A 238 13.866 1.631 -8.818 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.205 0.246 -9.955 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.990 1.505 -9.847 1.00 0.00 H new ATOM 260 N ASP A 239 13.993 4.110 -9.201 1.00 0.00 N ATOM 261 CA ASP A 239 14.127 5.552 -9.470 1.00 0.00 C ATOM 262 C ASP A 239 13.620 5.873 -10.876 1.00 0.00 C ATOM 263 O ASP A 239 14.151 5.373 -11.874 1.00 0.00 O ATOM 264 CB ASP A 239 15.592 6.036 -9.304 1.00 0.00 C ATOM 265 CG ASP A 239 15.985 6.237 -7.833 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.292 5.243 -7.148 1.00 0.00 O ATOM 267 OD2 ASP A 239 15.976 7.390 -7.350 1.00 0.00 O ATOM 0 H ASP A 239 14.884 3.614 -9.184 1.00 0.00 H new ATOM 0 HA ASP A 239 13.520 6.084 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.265 5.309 -9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.724 6.974 -9.843 1.00 0.00 H new ATOM 272 N GLY A 240 12.523 6.625 -10.906 1.00 0.00 N ATOM 273 CA GLY A 240 11.989 7.228 -12.110 1.00 0.00 C ATOM 274 C GLY A 240 11.414 8.608 -11.808 1.00 0.00 C ATOM 275 O GLY A 240 10.887 8.799 -10.702 1.00 0.00 O ATOM 0 H GLY A 240 11.973 6.833 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.775 7.312 -12.861 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.213 6.588 -12.530 1.00 0.00 H new ATOM 279 N PRO A 241 11.528 9.610 -12.735 1.00 0.00 N ATOM 280 CA PRO A 241 10.726 10.865 -12.662 1.00 0.00 C ATOM 281 C PRO A 241 9.211 10.556 -12.658 1.00 0.00 C ATOM 282 O PRO A 241 8.447 11.105 -11.865 1.00 0.00 O ATOM 283 CB PRO A 241 11.158 11.643 -13.934 1.00 0.00 C ATOM 284 CG PRO A 241 12.526 11.103 -14.252 1.00 0.00 C ATOM 285 CD PRO A 241 12.482 9.636 -13.876 1.00 0.00 C ATOM 0 HA PRO A 241 10.899 11.435 -11.749 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.463 11.477 -14.757 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.186 12.717 -13.753 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.762 11.230 -15.309 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.296 11.629 -13.688 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.137 9.017 -14.704 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.465 9.264 -13.588 1.00 0.00 H new ATOM 293 N ASN A 242 8.816 9.636 -13.549 1.00 0.00 N ATOM 294 CA ASN A 242 7.467 9.055 -13.594 1.00 0.00 C ATOM 295 C ASN A 242 7.608 7.525 -13.590 1.00 0.00 C ATOM 296 O ASN A 242 8.163 6.949 -14.529 1.00 0.00 O ATOM 297 CB ASN A 242 6.698 9.543 -14.854 1.00 0.00 C ATOM 298 CG ASN A 242 5.297 8.932 -14.995 1.00 0.00 C ATOM 299 OD1 ASN A 242 4.651 8.578 -14.008 1.00 0.00 O ATOM 300 ND2 ASN A 242 4.813 8.812 -16.216 1.00 0.00 N ATOM 0 H ASN A 242 9.436 9.268 -14.271 1.00 0.00 H new ATOM 0 HA ASN A 242 6.891 9.375 -12.726 1.00 0.00 H new ATOM 0 HB2 ASN A 242 6.609 10.629 -14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 242 7.282 9.301 -15.742 1.00 0.00 H new ATOM 0 HD21 ASN A 242 3.883 8.418 -16.360 1.00 0.00 H new ATOM 0 HD22 ASN A 242 5.369 9.113 -17.017 1.00 0.00 H new ATOM 307 N CYS A 243 7.123 6.877 -12.527 1.00 0.00 N ATOM 308 CA CYS A 243 7.197 5.418 -12.372 1.00 0.00 C ATOM 309 C CYS A 243 6.020 4.953 -11.504 1.00 0.00 C ATOM 310 O CYS A 243 6.060 5.080 -10.278 1.00 0.00 O ATOM 311 CB CYS A 243 8.564 5.005 -11.752 1.00 0.00 C ATOM 312 SG CYS A 243 8.932 3.229 -11.844 1.00 0.00 S ATOM 0 H CYS A 243 6.666 7.349 -11.747 1.00 0.00 H new ATOM 0 HA CYS A 243 7.128 4.935 -13.347 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.358 5.554 -12.259 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.581 5.312 -10.706 1.00 0.00 H new ATOM 317 N LYS A 244 4.943 4.479 -12.162 1.00 0.00 N ATOM 318 CA LYS A 244 3.722 4.006 -11.473 1.00 0.00 C ATOM 319 C LYS A 244 3.976 2.631 -10.831 1.00 0.00 C ATOM 320 O LYS A 244 3.536 2.356 -9.719 1.00 0.00 O ATOM 321 CB LYS A 244 2.529 3.925 -12.467 1.00 0.00 C ATOM 322 CG LYS A 244 2.309 5.189 -13.341 1.00 0.00 C ATOM 323 CD LYS A 244 2.125 6.510 -12.548 1.00 0.00 C ATOM 324 CE LYS A 244 0.873 6.556 -11.636 1.00 0.00 C ATOM 325 NZ LYS A 244 1.077 5.876 -10.328 1.00 0.00 N ATOM 0 H LYS A 244 4.893 4.413 -13.179 1.00 0.00 H new ATOM 0 HA LYS A 244 3.468 4.720 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.683 3.070 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 244 1.618 3.731 -11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 244 3.161 5.301 -14.012 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.430 5.032 -13.966 1.00 0.00 H new ATOM 0 HD2 LYS A 244 3.010 6.674 -11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 244 2.071 7.337 -13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.598 7.596 -11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.036 6.089 -12.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.425 6.276 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.891 4.858 -10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 2.058 6.018 -10.012 1.00 0.00 H new ATOM 339 N TYR A 245 4.743 1.802 -11.549 1.00 0.00 N ATOM 340 CA TYR A 245 5.135 0.439 -11.128 1.00 0.00 C ATOM 341 C TYR A 245 6.453 0.472 -10.331 1.00 0.00 C ATOM 342 O TYR A 245 7.162 -0.529 -10.287 1.00 0.00 O ATOM 343 CB TYR A 245 5.277 -0.479 -12.376 1.00 0.00 C ATOM 344 CG TYR A 245 4.033 -0.504 -13.272 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.781 -0.835 -12.750 1.00 0.00 C ATOM 346 CD2 TYR A 245 4.107 -0.185 -14.632 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.656 -0.854 -13.547 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.981 -0.198 -15.429 1.00 0.00 C ATOM 349 CZ TYR A 245 1.760 -0.533 -14.881 1.00 0.00 C ATOM 350 OH TYR A 245 0.632 -0.547 -15.669 1.00 0.00 O ATOM 0 H TYR A 245 5.120 2.060 -12.461 1.00 0.00 H new ATOM 0 HA TYR A 245 4.357 0.037 -10.479 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.131 -0.145 -12.965 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.495 -1.494 -12.045 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.692 -1.081 -11.702 1.00 0.00 H new ATOM 0 HD2 TYR A 245 5.061 0.076 -15.065 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.698 -1.120 -13.126 1.00 0.00 H new ATOM 0 HE2 TYR A 245 3.055 0.053 -16.477 1.00 0.00 H new ATOM 0 HH TYR A 245 0.870 -0.297 -16.586 1.00 0.00 H new ATOM 360 N GLU A 246 6.743 1.634 -9.695 1.00 0.00 N ATOM 361 CA GLU A 246 8.022 1.930 -8.988 1.00 0.00 C ATOM 362 C GLU A 246 8.496 0.789 -8.051 1.00 0.00 C ATOM 363 O GLU A 246 9.691 0.507 -7.978 1.00 0.00 O ATOM 364 CB GLU A 246 7.857 3.257 -8.190 1.00 0.00 C ATOM 365 CG GLU A 246 6.593 3.289 -7.300 1.00 0.00 C ATOM 366 CD GLU A 246 6.491 4.544 -6.428 1.00 0.00 C ATOM 367 OE1 GLU A 246 7.251 4.649 -5.448 1.00 0.00 O ATOM 368 OE2 GLU A 246 5.664 5.434 -6.719 1.00 0.00 O ATOM 0 H GLU A 246 6.083 2.410 -9.656 1.00 0.00 H new ATOM 0 HA GLU A 246 8.799 2.027 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.736 3.407 -7.564 1.00 0.00 H new ATOM 0 HB3 GLU A 246 7.819 4.091 -8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 246 5.709 3.225 -7.935 1.00 0.00 H new ATOM 0 HG3 GLU A 246 6.588 2.409 -6.658 1.00 0.00 H new ATOM 375 N TRP A 247 7.557 0.129 -7.372 1.00 0.00 N ATOM 376 CA TRP A 247 7.854 -1.033 -6.521 1.00 0.00 C ATOM 377 C TRP A 247 7.797 -2.317 -7.354 1.00 0.00 C ATOM 378 O TRP A 247 6.945 -2.462 -8.230 1.00 0.00 O ATOM 379 CB TRP A 247 6.879 -1.081 -5.314 1.00 0.00 C ATOM 380 CG TRP A 247 7.095 0.066 -4.358 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.497 1.290 -4.388 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.005 0.099 -3.255 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.960 2.066 -3.368 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.886 1.365 -2.657 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.896 -0.827 -2.705 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.620 1.737 -1.542 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.635 -0.454 -1.600 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.489 0.819 -1.026 1.00 0.00 C ATOM 0 H TRP A 247 6.569 0.381 -7.394 1.00 0.00 H new ATOM 0 HA TRP A 247 8.863 -0.941 -6.120 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.852 -1.059 -5.678 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.009 -2.024 -4.782 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.762 1.601 -5.116 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.660 3.020 -3.169 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.004 -1.812 -3.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.509 2.715 -1.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 10.337 -1.153 -1.170 1.00 0.00 H new ATOM 0 HH2 TRP A 247 10.077 1.078 -0.158 1.00 0.00 H new ATOM 399 N PHE A 248 8.754 -3.212 -7.107 1.00 0.00 N ATOM 400 CA PHE A 248 8.824 -4.544 -7.724 1.00 0.00 C ATOM 401 C PHE A 248 9.280 -5.572 -6.671 1.00 0.00 C ATOM 402 O PHE A 248 9.674 -5.223 -5.553 1.00 0.00 O ATOM 403 CB PHE A 248 9.799 -4.567 -8.952 1.00 0.00 C ATOM 404 CG PHE A 248 9.276 -3.904 -10.230 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.370 -4.568 -11.056 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.709 -2.637 -10.617 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.911 -3.986 -12.225 1.00 0.00 C ATOM 408 CE2 PHE A 248 9.254 -2.064 -11.787 1.00 0.00 C ATOM 409 CZ PHE A 248 8.356 -2.736 -12.590 1.00 0.00 C ATOM 0 H PHE A 248 9.520 -3.031 -6.459 1.00 0.00 H new ATOM 0 HA PHE A 248 7.830 -4.800 -8.090 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.728 -4.075 -8.664 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.045 -5.605 -9.178 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.021 -5.552 -10.779 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.408 -2.098 -9.995 1.00 0.00 H new ATOM 0 HE1 PHE A 248 7.205 -4.512 -12.850 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.603 -1.084 -12.076 1.00 0.00 H new ATOM 0 HZ PHE A 248 8.003 -2.282 -13.504 1.00 0.00 H new ATOM 419 N HIS A 249 9.216 -6.845 -7.069 1.00 0.00 N ATOM 420 CA HIS A 249 9.720 -7.998 -6.289 1.00 0.00 C ATOM 421 C HIS A 249 10.840 -8.664 -7.113 1.00 0.00 C ATOM 422 O HIS A 249 10.728 -8.757 -8.348 1.00 0.00 O ATOM 423 CB HIS A 249 8.552 -8.992 -5.918 1.00 0.00 C ATOM 424 CG HIS A 249 7.321 -8.873 -6.783 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.337 -7.947 -6.564 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.004 -9.475 -7.954 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.478 -8.008 -7.582 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.839 -8.915 -8.481 1.00 0.00 N ATOM 0 H HIS A 249 8.805 -7.118 -7.962 1.00 0.00 H new ATOM 0 HA HIS A 249 10.130 -7.671 -5.333 1.00 0.00 H new ATOM 0 HB2 HIS A 249 8.928 -10.013 -5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.267 -8.824 -4.879 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.272 -7.320 -5.762 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.570 -10.272 -8.413 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.594 -7.393 -7.665 1.00 0.00 H new ATOM 436 N TYR A 250 11.896 -9.110 -6.410 1.00 0.00 N ATOM 437 CA TYR A 250 13.175 -9.571 -7.014 1.00 0.00 C ATOM 438 C TYR A 250 12.985 -10.745 -7.990 1.00 0.00 C ATOM 439 O TYR A 250 13.694 -10.824 -8.997 1.00 0.00 O ATOM 440 CB TYR A 250 14.189 -9.960 -5.894 1.00 0.00 C ATOM 441 CG TYR A 250 14.930 -8.758 -5.271 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.245 -7.772 -4.556 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.313 -8.606 -5.418 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.914 -6.695 -4.020 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.978 -7.531 -4.880 1.00 0.00 C ATOM 446 CZ TYR A 250 16.275 -6.577 -4.185 1.00 0.00 C ATOM 447 OH TYR A 250 16.935 -5.496 -3.640 1.00 0.00 O ATOM 0 H TYR A 250 11.893 -9.164 -5.391 1.00 0.00 H new ATOM 0 HA TYR A 250 13.570 -8.738 -7.595 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.657 -10.493 -5.106 1.00 0.00 H new ATOM 0 HB3 TYR A 250 14.923 -10.651 -6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.177 -7.856 -4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.870 -9.351 -5.967 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.370 -5.942 -3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 250 18.047 -7.436 -5.003 1.00 0.00 H new ATOM 0 HH TYR A 250 17.492 -5.796 -2.892 1.00 0.00 H new ATOM 457 N ASP A 251 12.020 -11.631 -7.681 1.00 0.00 N ATOM 458 CA ASP A 251 11.742 -12.838 -8.490 1.00 0.00 C ATOM 459 C ASP A 251 11.266 -12.460 -9.917 1.00 0.00 C ATOM 460 O ASP A 251 11.661 -13.085 -10.904 1.00 0.00 O ATOM 461 CB ASP A 251 10.681 -13.734 -7.780 1.00 0.00 C ATOM 462 CG ASP A 251 9.242 -13.187 -7.893 1.00 0.00 C ATOM 463 OD1 ASP A 251 8.967 -12.092 -7.361 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.403 -13.817 -8.577 1.00 0.00 O ATOM 0 H ASP A 251 11.412 -11.533 -6.868 1.00 0.00 H new ATOM 0 HA ASP A 251 12.670 -13.401 -8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.716 -14.735 -8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.944 -13.830 -6.726 1.00 0.00 H new ATOM 469 N CYS A 252 10.440 -11.395 -9.981 1.00 0.00 N ATOM 470 CA CYS A 252 9.772 -10.919 -11.217 1.00 0.00 C ATOM 471 C CYS A 252 10.804 -10.382 -12.200 1.00 0.00 C ATOM 472 O CYS A 252 10.833 -10.745 -13.372 1.00 0.00 O ATOM 473 CB CYS A 252 8.756 -9.802 -10.855 1.00 0.00 C ATOM 474 SG CYS A 252 7.149 -9.898 -11.681 1.00 0.00 S ATOM 0 H CYS A 252 10.213 -10.830 -9.163 1.00 0.00 H new ATOM 0 HA CYS A 252 9.247 -11.752 -11.684 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.591 -9.823 -9.778 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.207 -8.838 -11.090 1.00 0.00 H new ATOM 479 N VAL A 253 11.667 -9.522 -11.669 1.00 0.00 N ATOM 480 CA VAL A 253 12.679 -8.795 -12.441 1.00 0.00 C ATOM 481 C VAL A 253 14.013 -9.562 -12.479 1.00 0.00 C ATOM 482 O VAL A 253 15.001 -9.062 -13.027 1.00 0.00 O ATOM 483 CB VAL A 253 12.858 -7.350 -11.856 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.560 -6.530 -12.072 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.250 -7.391 -10.349 1.00 0.00 C ATOM 0 H VAL A 253 11.686 -9.304 -10.673 1.00 0.00 H new ATOM 0 HA VAL A 253 12.337 -8.708 -13.472 1.00 0.00 H new ATOM 0 HB VAL A 253 13.675 -6.862 -12.388 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.691 -5.528 -11.664 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.346 -6.462 -13.139 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.730 -7.023 -11.566 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.366 -6.374 -9.975 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.468 -7.898 -9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.190 -7.930 -10.232 1.00 0.00 H new ATOM 495 N ASN A 254 14.006 -10.771 -11.867 1.00 0.00 N ATOM 496 CA ASN A 254 15.118 -11.750 -11.915 1.00 0.00 C ATOM 497 C ASN A 254 16.433 -11.194 -11.314 1.00 0.00 C ATOM 498 O ASN A 254 17.522 -11.687 -11.626 1.00 0.00 O ATOM 499 CB ASN A 254 15.315 -12.284 -13.369 1.00 0.00 C ATOM 500 CG ASN A 254 14.132 -13.120 -13.869 1.00 0.00 C ATOM 501 OD1 ASN A 254 13.159 -12.591 -14.407 1.00 0.00 O ATOM 502 ND2 ASN A 254 14.196 -14.432 -13.688 1.00 0.00 N ATOM 0 H ASN A 254 13.212 -11.099 -11.316 1.00 0.00 H new ATOM 0 HA ASN A 254 14.839 -12.591 -11.281 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.466 -11.440 -14.042 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.221 -12.888 -13.408 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.428 -15.028 -13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 254 15.013 -14.846 -13.240 1.00 0.00 H new ATOM 509 N LEU A 255 16.302 -10.196 -10.415 1.00 0.00 N ATOM 510 CA LEU A 255 17.433 -9.606 -9.690 1.00 0.00 C ATOM 511 C LEU A 255 17.947 -10.605 -8.644 1.00 0.00 C ATOM 512 O LEU A 255 17.392 -10.724 -7.556 1.00 0.00 O ATOM 513 CB LEU A 255 17.037 -8.257 -9.012 1.00 0.00 C ATOM 514 CG LEU A 255 16.880 -7.020 -9.953 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.376 -5.780 -9.170 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.199 -6.716 -10.701 1.00 0.00 C ATOM 0 H LEU A 255 15.402 -9.779 -10.175 1.00 0.00 H new ATOM 0 HA LEU A 255 18.226 -9.389 -10.405 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.095 -8.405 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.790 -8.020 -8.260 1.00 0.00 H new ATOM 0 HG LEU A 255 16.126 -7.265 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.277 -4.935 -9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.407 -6.001 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.090 -5.531 -8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.059 -5.850 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 255 18.987 -6.505 -9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.482 -7.578 -11.305 1.00 0.00 H new ATOM 528 N LYS A 256 18.973 -11.372 -9.039 1.00 0.00 N ATOM 529 CA LYS A 256 19.733 -12.241 -8.127 1.00 0.00 C ATOM 530 C LYS A 256 20.713 -11.382 -7.299 1.00 0.00 C ATOM 531 O LYS A 256 21.170 -11.790 -6.233 1.00 0.00 O ATOM 532 CB LYS A 256 20.500 -13.303 -8.957 1.00 0.00 C ATOM 533 CG LYS A 256 19.608 -14.152 -9.874 1.00 0.00 C ATOM 534 CD LYS A 256 20.401 -15.074 -10.844 1.00 0.00 C ATOM 535 CE LYS A 256 21.189 -14.312 -11.944 1.00 0.00 C ATOM 536 NZ LYS A 256 22.393 -13.600 -11.440 1.00 0.00 N ATOM 0 H LYS A 256 19.301 -11.408 -10.004 1.00 0.00 H new ATOM 0 HA LYS A 256 19.056 -12.752 -7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.251 -12.799 -9.565 1.00 0.00 H new ATOM 0 HB3 LYS A 256 21.034 -13.965 -8.275 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.952 -14.767 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 256 18.969 -13.490 -10.458 1.00 0.00 H new ATOM 0 HD2 LYS A 256 21.100 -15.677 -10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 256 19.705 -15.763 -11.323 1.00 0.00 H new ATOM 0 HE2 LYS A 256 21.494 -15.020 -12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 256 20.525 -13.590 -12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 23.180 -13.733 -12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 22.184 -12.585 -11.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 22.659 -13.983 -10.511 1.00 0.00 H new ATOM 550 N GLU A 257 21.021 -10.181 -7.837 1.00 0.00 N ATOM 551 CA GLU A 257 21.906 -9.191 -7.217 1.00 0.00 C ATOM 552 C GLU A 257 21.047 -7.982 -6.801 1.00 0.00 C ATOM 553 O GLU A 257 20.301 -7.452 -7.644 1.00 0.00 O ATOM 554 CB GLU A 257 23.015 -8.723 -8.219 1.00 0.00 C ATOM 555 CG GLU A 257 24.070 -9.782 -8.635 1.00 0.00 C ATOM 556 CD GLU A 257 23.509 -10.985 -9.416 1.00 0.00 C ATOM 557 OE1 GLU A 257 22.852 -10.767 -10.459 1.00 0.00 O ATOM 558 OE2 GLU A 257 23.696 -12.143 -8.986 1.00 0.00 O ATOM 0 H GLU A 257 20.648 -9.874 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 257 22.400 -9.636 -6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.526 -8.357 -9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.539 -7.876 -7.775 1.00 0.00 H new ATOM 0 HG2 GLU A 257 24.831 -9.295 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU A 257 24.567 -10.150 -7.738 1.00 0.00 H new ATOM 565 N PRO A 258 21.101 -7.553 -5.499 1.00 0.00 N ATOM 566 CA PRO A 258 20.445 -6.304 -5.056 1.00 0.00 C ATOM 567 C PRO A 258 21.117 -5.079 -5.719 1.00 0.00 C ATOM 568 O PRO A 258 22.327 -4.897 -5.544 1.00 0.00 O ATOM 569 CB PRO A 258 20.623 -6.306 -3.506 1.00 0.00 C ATOM 570 CG PRO A 258 20.993 -7.723 -3.173 1.00 0.00 C ATOM 571 CD PRO A 258 21.768 -8.238 -4.369 1.00 0.00 C ATOM 0 HA PRO A 258 19.393 -6.247 -5.337 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.401 -5.609 -3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.705 -6.006 -3.000 1.00 0.00 H new ATOM 0 HG2 PRO A 258 21.597 -7.767 -2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 258 20.104 -8.328 -2.993 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.826 -7.984 -4.307 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.705 -9.323 -4.457 1.00 0.00 H new ATOM 579 N PRO A 259 20.349 -4.236 -6.493 1.00 0.00 N ATOM 580 CA PRO A 259 20.928 -3.121 -7.292 1.00 0.00 C ATOM 581 C PRO A 259 21.711 -2.114 -6.418 1.00 0.00 C ATOM 582 O PRO A 259 21.148 -1.482 -5.519 1.00 0.00 O ATOM 583 CB PRO A 259 19.689 -2.471 -7.973 1.00 0.00 C ATOM 584 CG PRO A 259 18.520 -2.910 -7.138 1.00 0.00 C ATOM 585 CD PRO A 259 18.867 -4.293 -6.631 1.00 0.00 C ATOM 0 HA PRO A 259 21.666 -3.469 -8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.774 -1.385 -7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.585 -2.804 -9.006 1.00 0.00 H new ATOM 0 HG2 PRO A 259 18.351 -2.222 -6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 259 17.604 -2.929 -7.728 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.381 -4.508 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.556 -5.069 -7.330 1.00 0.00 H new ATOM 593 N LYS A 260 23.028 -2.026 -6.698 1.00 0.00 N ATOM 594 CA LYS A 260 23.989 -1.164 -5.974 1.00 0.00 C ATOM 595 C LYS A 260 23.578 0.332 -5.969 1.00 0.00 C ATOM 596 O LYS A 260 23.902 1.061 -5.032 1.00 0.00 O ATOM 597 CB LYS A 260 25.434 -1.328 -6.555 1.00 0.00 C ATOM 598 CG LYS A 260 25.642 -0.899 -8.042 1.00 0.00 C ATOM 599 CD LYS A 260 25.102 -1.926 -9.077 1.00 0.00 C ATOM 600 CE LYS A 260 25.272 -1.460 -10.536 1.00 0.00 C ATOM 601 NZ LYS A 260 24.766 -2.473 -11.506 1.00 0.00 N ATOM 0 H LYS A 260 23.463 -2.562 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 260 23.979 -1.499 -4.937 1.00 0.00 H new ATOM 0 HB2 LYS A 260 26.118 -0.750 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.723 -2.374 -6.459 1.00 0.00 H new ATOM 0 HG2 LYS A 260 25.149 0.059 -8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 260 26.706 -0.745 -8.220 1.00 0.00 H new ATOM 0 HD2 LYS A 260 25.620 -2.875 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 260 24.046 -2.109 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 260 24.739 -0.520 -10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 260 26.326 -1.263 -10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 24.899 -2.122 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 25.292 -3.362 -11.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 23.754 -2.643 -11.335 1.00 0.00 H new ATOM 615 N GLY A 261 22.851 0.770 -7.016 1.00 0.00 N ATOM 616 CA GLY A 261 22.428 2.174 -7.154 1.00 0.00 C ATOM 617 C GLY A 261 20.999 2.308 -7.657 1.00 0.00 C ATOM 618 O GLY A 261 20.149 1.466 -7.344 1.00 0.00 O ATOM 0 H GLY A 261 22.545 0.168 -7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.518 2.673 -6.189 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.101 2.686 -7.842 1.00 0.00 H new ATOM 622 N THR A 262 20.738 3.380 -8.429 1.00 0.00 N ATOM 623 CA THR A 262 19.413 3.677 -8.980 1.00 0.00 C ATOM 624 C THR A 262 19.068 2.686 -10.110 1.00 0.00 C ATOM 625 O THR A 262 19.633 2.745 -11.215 1.00 0.00 O ATOM 626 CB THR A 262 19.365 5.152 -9.496 1.00 0.00 C ATOM 627 OG1 THR A 262 20.420 5.375 -10.443 1.00 0.00 O ATOM 628 CG2 THR A 262 19.495 6.167 -8.351 1.00 0.00 C ATOM 0 H THR A 262 21.449 4.065 -8.686 1.00 0.00 H new ATOM 0 HA THR A 262 18.668 3.564 -8.192 1.00 0.00 H new ATOM 0 HB THR A 262 18.394 5.297 -9.970 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.551 4.568 -10.983 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.457 7.179 -8.755 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.676 6.027 -7.646 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.445 6.017 -7.838 1.00 0.00 H new ATOM 636 N TRP A 263 18.163 1.757 -9.795 1.00 0.00 N ATOM 637 CA TRP A 263 17.663 0.741 -10.720 1.00 0.00 C ATOM 638 C TRP A 263 16.486 1.319 -11.535 1.00 0.00 C ATOM 639 O TRP A 263 15.461 1.720 -10.965 1.00 0.00 O ATOM 640 CB TRP A 263 17.234 -0.508 -9.903 1.00 0.00 C ATOM 641 CG TRP A 263 16.828 -1.700 -10.740 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.658 -2.618 -11.331 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.496 -2.090 -11.073 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.914 -3.542 -12.014 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.588 -3.242 -11.868 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.237 -1.575 -10.769 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.464 -3.882 -12.370 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.124 -2.208 -11.266 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.241 -3.354 -12.059 1.00 0.00 C ATOM 0 H TRP A 263 17.748 1.690 -8.866 1.00 0.00 H new ATOM 0 HA TRP A 263 18.441 0.445 -11.424 1.00 0.00 H new ATOM 0 HB2 TRP A 263 18.058 -0.801 -9.253 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.400 -0.234 -9.256 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.736 -2.613 -11.267 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.288 -4.328 -12.546 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.138 -0.693 -10.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.552 -4.766 -12.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.144 -1.815 -11.041 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.348 -3.832 -12.433 1.00 0.00 H new ATOM 660 N TYR A 264 16.656 1.378 -12.866 1.00 0.00 N ATOM 661 CA TYR A 264 15.627 1.845 -13.814 1.00 0.00 C ATOM 662 C TYR A 264 14.969 0.632 -14.505 1.00 0.00 C ATOM 663 O TYR A 264 15.634 -0.117 -15.232 1.00 0.00 O ATOM 664 CB TYR A 264 16.247 2.820 -14.869 1.00 0.00 C ATOM 665 CG TYR A 264 16.635 4.209 -14.300 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.682 4.349 -13.387 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.942 5.369 -14.663 1.00 0.00 C ATOM 668 CE1 TYR A 264 18.021 5.586 -12.868 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.280 6.605 -14.142 1.00 0.00 C ATOM 670 CZ TYR A 264 17.321 6.706 -13.248 1.00 0.00 C ATOM 671 OH TYR A 264 17.654 7.939 -12.725 1.00 0.00 O ATOM 0 H TYR A 264 17.525 1.099 -13.322 1.00 0.00 H new ATOM 0 HA TYR A 264 14.862 2.394 -13.265 1.00 0.00 H new ATOM 0 HB2 TYR A 264 17.134 2.355 -15.299 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.534 2.959 -15.682 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.238 3.475 -13.080 1.00 0.00 H new ATOM 0 HD2 TYR A 264 15.125 5.298 -15.366 1.00 0.00 H new ATOM 0 HE1 TYR A 264 18.836 5.671 -12.164 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.729 7.487 -14.436 1.00 0.00 H new ATOM 0 HH TYR A 264 17.061 8.624 -13.099 1.00 0.00 H new ATOM 681 N CYS A 265 13.653 0.450 -14.251 1.00 0.00 N ATOM 682 CA CYS A 265 12.810 -0.604 -14.876 1.00 0.00 C ATOM 683 C CYS A 265 12.635 -0.336 -16.388 1.00 0.00 C ATOM 684 O CYS A 265 12.971 0.770 -16.836 1.00 0.00 O ATOM 685 CB CYS A 265 11.422 -0.627 -14.192 1.00 0.00 C ATOM 686 SG CYS A 265 10.429 0.863 -14.465 1.00 0.00 S ATOM 0 H CYS A 265 13.136 1.038 -13.597 1.00 0.00 H new ATOM 0 HA CYS A 265 13.303 -1.568 -14.747 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.866 -1.491 -14.555 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.561 -0.765 -13.120 1.00 0.00 H new ATOM 691 N PRO A 266 12.129 -1.347 -17.201 1.00 0.00 N ATOM 692 CA PRO A 266 11.757 -1.156 -18.630 1.00 0.00 C ATOM 693 C PRO A 266 11.045 0.193 -18.917 1.00 0.00 C ATOM 694 O PRO A 266 11.469 0.950 -19.784 1.00 0.00 O ATOM 695 CB PRO A 266 10.806 -2.351 -18.886 1.00 0.00 C ATOM 696 CG PRO A 266 11.361 -3.459 -18.038 1.00 0.00 C ATOM 697 CD PRO A 266 11.961 -2.787 -16.811 1.00 0.00 C ATOM 0 HA PRO A 266 12.633 -1.123 -19.278 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.781 -2.110 -18.604 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.790 -2.627 -19.940 1.00 0.00 H new ATOM 0 HG2 PRO A 266 10.578 -4.163 -17.754 1.00 0.00 H new ATOM 0 HG3 PRO A 266 12.117 -4.025 -18.582 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.306 -2.888 -15.946 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.916 -3.237 -16.542 1.00 0.00 H new ATOM 705 N GLU A 267 10.012 0.503 -18.111 1.00 0.00 N ATOM 706 CA GLU A 267 9.149 1.697 -18.310 1.00 0.00 C ATOM 707 C GLU A 267 9.948 3.021 -18.137 1.00 0.00 C ATOM 708 O GLU A 267 9.576 4.046 -18.706 1.00 0.00 O ATOM 709 CB GLU A 267 7.904 1.689 -17.352 1.00 0.00 C ATOM 710 CG GLU A 267 7.150 0.333 -17.187 1.00 0.00 C ATOM 711 CD GLU A 267 7.774 -0.606 -16.126 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.610 -0.322 -14.917 1.00 0.00 O ATOM 713 OE2 GLU A 267 8.461 -1.587 -16.490 1.00 0.00 O ATOM 0 H GLU A 267 9.747 -0.062 -17.304 1.00 0.00 H new ATOM 0 HA GLU A 267 8.787 1.646 -19.337 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.233 2.017 -16.366 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.192 2.431 -17.714 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.114 0.535 -16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.133 -0.181 -18.148 1.00 0.00 H new ATOM 720 N CYS A 268 11.035 2.980 -17.337 1.00 0.00 N ATOM 721 CA CYS A 268 11.951 4.140 -17.144 1.00 0.00 C ATOM 722 C CYS A 268 13.028 4.186 -18.249 1.00 0.00 C ATOM 723 O CYS A 268 13.351 5.255 -18.777 1.00 0.00 O ATOM 724 CB CYS A 268 12.647 4.064 -15.746 1.00 0.00 C ATOM 725 SG CYS A 268 11.602 4.463 -14.309 1.00 0.00 S ATOM 0 H CYS A 268 11.307 2.152 -16.808 1.00 0.00 H new ATOM 0 HA CYS A 268 11.350 5.047 -17.200 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.042 3.057 -15.614 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.499 4.743 -15.750 1.00 0.00 H new ATOM 730 N LYS A 269 13.563 3.007 -18.592 1.00 0.00 N ATOM 731 CA LYS A 269 14.779 2.875 -19.412 1.00 0.00 C ATOM 732 C LYS A 269 14.486 3.118 -20.907 1.00 0.00 C ATOM 733 O LYS A 269 15.331 3.638 -21.642 1.00 0.00 O ATOM 734 CB LYS A 269 15.377 1.465 -19.189 1.00 0.00 C ATOM 735 CG LYS A 269 16.810 1.282 -19.728 1.00 0.00 C ATOM 736 CD LYS A 269 17.290 -0.182 -19.634 1.00 0.00 C ATOM 737 CE LYS A 269 16.569 -1.110 -20.627 1.00 0.00 C ATOM 738 NZ LYS A 269 16.842 -0.751 -22.052 1.00 0.00 N ATOM 0 H LYS A 269 13.164 2.112 -18.308 1.00 0.00 H new ATOM 0 HA LYS A 269 15.499 3.634 -19.105 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.375 1.249 -18.121 1.00 0.00 H new ATOM 0 HB3 LYS A 269 14.728 0.730 -19.665 1.00 0.00 H new ATOM 0 HG2 LYS A 269 16.849 1.609 -20.767 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.491 1.922 -19.167 1.00 0.00 H new ATOM 0 HD2 LYS A 269 18.363 -0.221 -19.821 1.00 0.00 H new ATOM 0 HD3 LYS A 269 17.130 -0.548 -18.620 1.00 0.00 H new ATOM 0 HE2 LYS A 269 16.881 -2.139 -20.449 1.00 0.00 H new ATOM 0 HE3 LYS A 269 15.495 -1.067 -20.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 16.267 -1.351 -22.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 16.599 0.248 -22.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 17.850 -0.899 -22.260 1.00 0.00 H new ATOM 752 N ILE A 270 13.277 2.717 -21.336 1.00 0.00 N ATOM 753 CA ILE A 270 12.788 2.882 -22.720 1.00 0.00 C ATOM 754 C ILE A 270 11.388 3.522 -22.686 1.00 0.00 C ATOM 755 O ILE A 270 10.428 3.031 -23.308 1.00 0.00 O ATOM 756 CB ILE A 270 12.793 1.508 -23.517 1.00 0.00 C ATOM 757 CG1 ILE A 270 12.054 0.374 -22.728 1.00 0.00 C ATOM 758 CG2 ILE A 270 14.231 1.078 -23.868 1.00 0.00 C ATOM 759 CD1 ILE A 270 11.991 -0.963 -23.436 1.00 0.00 C ATOM 0 H ILE A 270 12.600 2.262 -20.723 1.00 0.00 H new ATOM 0 HA ILE A 270 13.466 3.544 -23.259 1.00 0.00 H new ATOM 0 HB ILE A 270 12.246 1.672 -24.445 1.00 0.00 H new ATOM 0 HG12 ILE A 270 12.552 0.237 -21.768 1.00 0.00 H new ATOM 0 HG13 ILE A 270 11.037 0.704 -22.515 1.00 0.00 H new ATOM 0 HG21 ILE A 270 14.206 0.135 -24.413 1.00 0.00 H new ATOM 0 HG22 ILE A 270 14.698 1.843 -24.488 1.00 0.00 H new ATOM 0 HG23 ILE A 270 14.807 0.952 -22.951 1.00 0.00 H new ATOM 0 HD11 ILE A 270 11.461 -1.681 -22.811 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.464 -0.849 -24.383 1.00 0.00 H new ATOM 0 HD13 ILE A 270 13.002 -1.323 -23.624 1.00 0.00 H new ATOM 771 N GLU A 271 11.302 4.638 -21.934 1.00 0.00 N ATOM 772 CA GLU A 271 10.065 5.430 -21.780 1.00 0.00 C ATOM 773 C GLU A 271 9.569 5.985 -23.150 1.00 0.00 C ATOM 774 O GLU A 271 8.396 5.756 -23.501 1.00 0.00 O ATOM 775 CB GLU A 271 10.263 6.567 -20.727 1.00 0.00 C ATOM 776 CG GLU A 271 11.502 7.455 -20.947 1.00 0.00 C ATOM 777 CD GLU A 271 11.679 8.519 -19.852 1.00 0.00 C ATOM 778 OE1 GLU A 271 12.076 8.156 -18.727 1.00 0.00 O ATOM 779 OE2 GLU A 271 11.419 9.718 -20.108 1.00 0.00 O ATOM 780 OXT GLU A 271 10.365 6.595 -23.891 1.00 0.00 O ATOM 0 H GLU A 271 12.093 5.017 -21.414 1.00 0.00 H new ATOM 0 HA GLU A 271 9.284 4.768 -21.406 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.376 7.201 -20.729 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.330 6.116 -19.737 1.00 0.00 H new ATOM 0 HG2 GLU A 271 12.392 6.826 -20.982 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.422 7.948 -21.916 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.479 -8.731 -10.555 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.871 2.644 -13.041 1.00 0.00 ZN