USER MOD reduce.3.24.130724 H: found=0, std=0, add=370, rem=0, adj=9 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 133:sc= 1.52 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.38) USER MOD Single : A 231 SER OG : rot -150:sc= 0.491 USER MOD Single : A 235 MET CE :methyl 165:sc= -0.0511 (180deg=-0.333) USER MOD Single : A 242 ASN : amide:sc= 0.462 K(o=0.46,f=-4.9!) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 30:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -172:sc= -0.0117 (180deg=-0.0924) USER MOD Single : A 262 THR OG1 : rot 35:sc= 0.29 USER MOD Single : A 264 TYR OH : rot -77:sc= 0.429 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 222 2.253 0.982 -0.663 1.00 0.00 N ATOM 2 CA THR A 222 2.516 1.184 -2.104 1.00 0.00 C ATOM 3 C THR A 222 2.754 -0.174 -2.802 1.00 0.00 C ATOM 4 O THR A 222 3.889 -0.662 -2.871 1.00 0.00 O ATOM 5 CB THR A 222 3.724 2.161 -2.311 1.00 0.00 C ATOM 6 OG1 THR A 222 4.782 1.824 -1.400 1.00 0.00 O ATOM 7 CG2 THR A 222 3.329 3.640 -2.131 1.00 0.00 C ATOM 0 HA THR A 222 1.640 1.644 -2.562 1.00 0.00 H new ATOM 0 HB THR A 222 4.062 2.043 -3.340 1.00 0.00 H new ATOM 0 HG1 THR A 222 5.633 1.789 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 222 4.204 4.272 -2.286 1.00 0.00 H new ATOM 0 HG22 THR A 222 2.559 3.902 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 222 2.944 3.794 -1.123 1.00 0.00 H new ATOM 17 N LEU A 223 1.651 -0.796 -3.270 1.00 0.00 N ATOM 18 CA LEU A 223 1.687 -2.082 -3.998 1.00 0.00 C ATOM 19 C LEU A 223 1.646 -1.811 -5.503 1.00 0.00 C ATOM 20 O LEU A 223 0.679 -1.225 -5.996 1.00 0.00 O ATOM 21 CB LEU A 223 0.490 -2.994 -3.592 1.00 0.00 C ATOM 22 CG LEU A 223 0.427 -4.379 -4.315 1.00 0.00 C ATOM 23 CD1 LEU A 223 1.753 -5.140 -4.163 1.00 0.00 C ATOM 24 CD2 LEU A 223 -0.766 -5.232 -3.817 1.00 0.00 C ATOM 0 H LEU A 223 0.710 -0.420 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 223 2.609 -2.602 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.535 -3.166 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.438 -2.457 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 223 0.267 -4.186 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 223 1.682 -6.100 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.561 -4.554 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 223 1.958 -5.307 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -0.775 -6.187 -4.343 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -0.665 -5.409 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -1.698 -4.702 -4.011 1.00 0.00 H new ATOM 36 N TYR A 224 2.698 -2.241 -6.226 1.00 0.00 N ATOM 37 CA TYR A 224 2.851 -1.981 -7.674 1.00 0.00 C ATOM 38 C TYR A 224 3.501 -3.188 -8.366 1.00 0.00 C ATOM 39 O TYR A 224 4.375 -3.837 -7.777 1.00 0.00 O ATOM 40 CB TYR A 224 3.735 -0.734 -7.930 1.00 0.00 C ATOM 41 CG TYR A 224 3.225 0.575 -7.320 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.980 1.101 -7.672 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.984 1.279 -6.383 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.516 2.273 -7.115 1.00 0.00 C ATOM 45 CE2 TYR A 224 3.519 2.451 -5.826 1.00 0.00 C ATOM 46 CZ TYR A 224 2.286 2.940 -6.191 1.00 0.00 C ATOM 47 OH TYR A 224 1.811 4.098 -5.621 1.00 0.00 O ATOM 0 H TYR A 224 3.466 -2.778 -5.825 1.00 0.00 H new ATOM 0 HA TYR A 224 1.855 -1.805 -8.080 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.733 -0.932 -7.539 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.836 -0.597 -9.007 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.369 0.579 -8.394 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.951 0.899 -6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.552 2.666 -7.403 1.00 0.00 H new ATOM 0 HE2 TYR A 224 4.121 2.984 -5.105 1.00 0.00 H new ATOM 0 HH TYR A 224 2.473 4.447 -4.988 1.00 0.00 H new ATOM 57 N CYS A 225 3.012 -3.484 -9.590 1.00 0.00 N ATOM 58 CA CYS A 225 3.661 -4.377 -10.581 1.00 0.00 C ATOM 59 C CYS A 225 2.688 -4.641 -11.739 1.00 0.00 C ATOM 60 O CYS A 225 1.478 -4.508 -11.553 1.00 0.00 O ATOM 61 CB CYS A 225 4.091 -5.723 -9.989 1.00 0.00 C ATOM 62 SG CYS A 225 5.007 -6.769 -11.137 1.00 0.00 S ATOM 0 H CYS A 225 2.130 -3.099 -9.928 1.00 0.00 H new ATOM 0 HA CYS A 225 4.561 -3.866 -10.923 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.707 -5.541 -9.108 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.204 -6.260 -9.652 1.00 0.00 H new ATOM 67 N PHE A 226 3.206 -5.040 -12.916 1.00 0.00 N ATOM 68 CA PHE A 226 2.357 -5.375 -14.078 1.00 0.00 C ATOM 69 C PHE A 226 1.495 -6.632 -13.792 1.00 0.00 C ATOM 70 O PHE A 226 0.325 -6.687 -14.181 1.00 0.00 O ATOM 71 CB PHE A 226 3.216 -5.568 -15.359 1.00 0.00 C ATOM 72 CG PHE A 226 2.387 -5.747 -16.637 1.00 0.00 C ATOM 73 CD1 PHE A 226 1.474 -4.762 -17.034 1.00 0.00 C ATOM 74 CD2 PHE A 226 2.500 -6.893 -17.429 1.00 0.00 C ATOM 75 CE1 PHE A 226 0.709 -4.918 -18.176 1.00 0.00 C ATOM 76 CE2 PHE A 226 1.731 -7.045 -18.570 1.00 0.00 C ATOM 77 CZ PHE A 226 0.837 -6.060 -18.941 1.00 0.00 C ATOM 0 H PHE A 226 4.206 -5.139 -13.089 1.00 0.00 H new ATOM 0 HA PHE A 226 1.681 -4.538 -14.252 1.00 0.00 H new ATOM 0 HB2 PHE A 226 3.871 -4.705 -15.480 1.00 0.00 H new ATOM 0 HB3 PHE A 226 3.857 -6.440 -15.228 1.00 0.00 H new ATOM 0 HD1 PHE A 226 1.366 -3.867 -16.439 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.196 -7.670 -17.147 1.00 0.00 H new ATOM 0 HE1 PHE A 226 0.012 -4.147 -18.469 1.00 0.00 H new ATOM 0 HE2 PHE A 226 1.830 -7.936 -19.172 1.00 0.00 H new ATOM 0 HZ PHE A 226 0.237 -6.183 -19.831 1.00 0.00 H new ATOM 87 N CYS A 227 2.080 -7.623 -13.081 1.00 0.00 N ATOM 88 CA CYS A 227 1.351 -8.851 -12.670 1.00 0.00 C ATOM 89 C CYS A 227 0.486 -8.592 -11.409 1.00 0.00 C ATOM 90 O CYS A 227 -0.355 -9.425 -11.063 1.00 0.00 O ATOM 91 CB CYS A 227 2.326 -10.025 -12.388 1.00 0.00 C ATOM 92 SG CYS A 227 3.096 -10.017 -10.723 1.00 0.00 S ATOM 0 H CYS A 227 3.054 -7.599 -12.779 1.00 0.00 H new ATOM 0 HA CYS A 227 0.702 -9.125 -13.501 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.787 -10.963 -12.517 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.118 -10.007 -13.137 1.00 0.00 H new ATOM 97 N GLN A 228 0.716 -7.422 -10.748 1.00 0.00 N ATOM 98 CA GLN A 228 0.103 -7.050 -9.449 1.00 0.00 C ATOM 99 C GLN A 228 0.251 -8.169 -8.396 1.00 0.00 C ATOM 100 O GLN A 228 -0.655 -8.982 -8.196 1.00 0.00 O ATOM 101 CB GLN A 228 -1.387 -6.613 -9.611 1.00 0.00 C ATOM 102 CG GLN A 228 -1.592 -5.279 -10.358 1.00 0.00 C ATOM 103 CD GLN A 228 -1.027 -4.056 -9.618 1.00 0.00 C ATOM 104 OE1 GLN A 228 -0.972 -4.017 -8.383 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.587 -3.056 -10.369 1.00 0.00 N ATOM 0 H GLN A 228 1.342 -6.704 -11.112 1.00 0.00 H new ATOM 0 HA GLN A 228 0.656 -6.186 -9.080 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.925 -7.398 -10.143 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.837 -6.532 -8.622 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.121 -5.347 -11.339 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.658 -5.129 -10.526 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.646 -3.117 -11.385 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.190 -2.225 -9.930 1.00 0.00 H new ATOM 114 N ARG A 229 1.431 -8.227 -7.768 1.00 0.00 N ATOM 115 CA ARG A 229 1.728 -9.188 -6.688 1.00 0.00 C ATOM 116 C ARG A 229 2.436 -8.448 -5.559 1.00 0.00 C ATOM 117 O ARG A 229 3.147 -7.470 -5.818 1.00 0.00 O ATOM 118 CB ARG A 229 2.628 -10.357 -7.190 1.00 0.00 C ATOM 119 CG ARG A 229 2.764 -11.538 -6.185 1.00 0.00 C ATOM 120 CD ARG A 229 3.868 -12.551 -6.547 1.00 0.00 C ATOM 121 NE ARG A 229 5.219 -12.084 -6.165 1.00 0.00 N ATOM 122 CZ ARG A 229 6.370 -12.594 -6.621 1.00 0.00 C ATOM 123 NH1 ARG A 229 6.387 -13.491 -7.598 1.00 0.00 N ATOM 124 NH2 ARG A 229 7.512 -12.186 -6.102 1.00 0.00 N ATOM 0 H ARG A 229 2.212 -7.610 -7.991 1.00 0.00 H new ATOM 0 HA ARG A 229 0.790 -9.619 -6.338 1.00 0.00 H new ATOM 0 HB2 ARG A 229 2.220 -10.737 -8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.622 -9.966 -7.410 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.967 -11.135 -5.193 1.00 0.00 H new ATOM 0 HG3 ARG A 229 1.810 -12.062 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 229 3.662 -13.499 -6.051 1.00 0.00 H new ATOM 0 HD3 ARG A 229 3.844 -12.741 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 229 5.278 -11.312 -5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 229 5.512 -13.805 -8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 229 7.275 -13.866 -7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 229 7.514 -11.487 -5.359 1.00 0.00 H new ATOM 0 HH22 ARG A 229 8.393 -12.569 -6.444 1.00 0.00 H new ATOM 138 N VAL A 230 2.240 -8.904 -4.316 1.00 0.00 N ATOM 139 CA VAL A 230 2.953 -8.362 -3.152 1.00 0.00 C ATOM 140 C VAL A 230 4.453 -8.688 -3.214 1.00 0.00 C ATOM 141 O VAL A 230 4.855 -9.720 -3.774 1.00 0.00 O ATOM 142 CB VAL A 230 2.332 -8.864 -1.797 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.908 -8.286 -1.614 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.326 -10.419 -1.710 1.00 0.00 C ATOM 0 H VAL A 230 1.587 -9.654 -4.089 1.00 0.00 H new ATOM 0 HA VAL A 230 2.837 -7.279 -3.186 1.00 0.00 H new ATOM 0 HB VAL A 230 2.959 -8.502 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.489 -8.641 -0.672 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.956 -7.197 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.274 -8.612 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.890 -10.729 -0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.736 -10.827 -2.531 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.348 -10.791 -1.778 1.00 0.00 H new ATOM 154 N SER A 231 5.269 -7.771 -2.689 1.00 0.00 N ATOM 155 CA SER A 231 6.714 -7.960 -2.553 1.00 0.00 C ATOM 156 C SER A 231 7.010 -8.392 -1.108 1.00 0.00 C ATOM 157 O SER A 231 7.303 -7.563 -0.249 1.00 0.00 O ATOM 158 CB SER A 231 7.445 -6.649 -2.934 1.00 0.00 C ATOM 159 OG SER A 231 7.111 -6.234 -4.251 1.00 0.00 O ATOM 0 H SER A 231 4.942 -6.869 -2.344 1.00 0.00 H new ATOM 0 HA SER A 231 7.075 -8.738 -3.226 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.181 -5.864 -2.225 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.522 -6.796 -2.859 1.00 0.00 H new ATOM 0 HG SER A 231 7.866 -5.746 -4.642 1.00 0.00 H new ATOM 165 N PHE A 232 6.834 -9.695 -0.834 1.00 0.00 N ATOM 166 CA PHE A 232 7.006 -10.276 0.509 1.00 0.00 C ATOM 167 C PHE A 232 8.483 -10.659 0.726 1.00 0.00 C ATOM 168 O PHE A 232 8.943 -11.682 0.216 1.00 0.00 O ATOM 169 CB PHE A 232 6.073 -11.514 0.676 1.00 0.00 C ATOM 170 CG PHE A 232 6.135 -12.179 2.059 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.379 -11.685 3.122 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.957 -13.287 2.298 1.00 0.00 C ATOM 173 CE1 PHE A 232 5.440 -12.274 4.371 1.00 0.00 C ATOM 174 CE2 PHE A 232 7.019 -13.870 3.549 1.00 0.00 C ATOM 175 CZ PHE A 232 6.259 -13.365 4.585 1.00 0.00 C ATOM 0 H PHE A 232 6.567 -10.379 -1.542 1.00 0.00 H new ATOM 0 HA PHE A 232 6.730 -9.539 1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 232 5.045 -11.207 0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 232 6.334 -12.254 -0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 232 4.737 -10.830 2.967 1.00 0.00 H new ATOM 0 HD2 PHE A 232 7.551 -13.692 1.492 1.00 0.00 H new ATOM 0 HE1 PHE A 232 4.845 -11.880 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 232 7.662 -14.721 3.717 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.305 -13.823 5.562 1.00 0.00 H new ATOM 185 N GLY A 233 9.222 -9.794 1.441 1.00 0.00 N ATOM 186 CA GLY A 233 10.640 -10.036 1.761 1.00 0.00 C ATOM 187 C GLY A 233 11.592 -9.776 0.589 1.00 0.00 C ATOM 188 O GLY A 233 12.811 -9.921 0.735 1.00 0.00 O ATOM 0 H GLY A 233 8.858 -8.916 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.927 -9.400 2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.757 -11.069 2.090 1.00 0.00 H new ATOM 192 N GLU A 234 11.032 -9.369 -0.566 1.00 0.00 N ATOM 193 CA GLU A 234 11.783 -9.108 -1.796 1.00 0.00 C ATOM 194 C GLU A 234 11.294 -7.790 -2.430 1.00 0.00 C ATOM 195 O GLU A 234 10.599 -7.775 -3.443 1.00 0.00 O ATOM 196 CB GLU A 234 11.671 -10.327 -2.774 1.00 0.00 C ATOM 197 CG GLU A 234 10.218 -10.815 -3.060 1.00 0.00 C ATOM 198 CD GLU A 234 10.123 -11.837 -4.206 1.00 0.00 C ATOM 199 OE1 GLU A 234 10.307 -11.439 -5.357 1.00 0.00 O ATOM 200 OE2 GLU A 234 9.844 -13.034 -3.971 1.00 0.00 O ATOM 0 H GLU A 234 10.029 -9.212 -0.666 1.00 0.00 H new ATOM 0 HA GLU A 234 12.842 -8.989 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 234 12.140 -10.058 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.242 -11.158 -2.360 1.00 0.00 H new ATOM 0 HG2 GLU A 234 9.809 -11.260 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 234 9.596 -9.953 -3.301 1.00 0.00 H new ATOM 207 N MET A 235 11.666 -6.668 -1.791 1.00 0.00 N ATOM 208 CA MET A 235 11.230 -5.318 -2.197 1.00 0.00 C ATOM 209 C MET A 235 12.385 -4.568 -2.881 1.00 0.00 C ATOM 210 O MET A 235 13.367 -4.210 -2.227 1.00 0.00 O ATOM 211 CB MET A 235 10.733 -4.508 -0.965 1.00 0.00 C ATOM 212 CG MET A 235 9.561 -5.141 -0.199 1.00 0.00 C ATOM 213 SD MET A 235 9.988 -6.681 0.652 1.00 0.00 S ATOM 214 CE MET A 235 11.178 -6.124 1.871 1.00 0.00 C ATOM 0 H MET A 235 12.279 -6.670 -0.976 1.00 0.00 H new ATOM 0 HA MET A 235 10.406 -5.424 -2.902 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.567 -4.375 -0.276 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.434 -3.515 -1.299 1.00 0.00 H new ATOM 0 HG2 MET A 235 9.188 -4.424 0.533 1.00 0.00 H new ATOM 0 HG3 MET A 235 8.747 -5.337 -0.897 1.00 0.00 H new ATOM 0 HE1 MET A 235 11.319 -6.900 2.623 1.00 0.00 H new ATOM 0 HE2 MET A 235 12.129 -5.916 1.382 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.810 -5.217 2.351 1.00 0.00 H new ATOM 224 N VAL A 236 12.281 -4.382 -4.209 1.00 0.00 N ATOM 225 CA VAL A 236 13.202 -3.522 -4.979 1.00 0.00 C ATOM 226 C VAL A 236 12.427 -2.284 -5.476 1.00 0.00 C ATOM 227 O VAL A 236 11.385 -2.404 -6.133 1.00 0.00 O ATOM 228 CB VAL A 236 13.901 -4.299 -6.170 1.00 0.00 C ATOM 229 CG1 VAL A 236 12.887 -4.986 -7.126 1.00 0.00 C ATOM 230 CG2 VAL A 236 14.886 -3.384 -6.947 1.00 0.00 C ATOM 0 H VAL A 236 11.558 -4.822 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 236 14.013 -3.202 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 236 14.479 -5.101 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.427 -5.501 -7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.290 -5.706 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.231 -4.233 -7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.347 -3.950 -7.756 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.343 -2.534 -7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.660 -3.024 -6.269 1.00 0.00 H new ATOM 240 N ALA A 237 12.936 -1.092 -5.129 1.00 0.00 N ATOM 241 CA ALA A 237 12.318 0.187 -5.501 1.00 0.00 C ATOM 242 C ALA A 237 13.049 0.783 -6.715 1.00 0.00 C ATOM 243 O ALA A 237 14.286 0.863 -6.736 1.00 0.00 O ATOM 244 CB ALA A 237 12.323 1.163 -4.308 1.00 0.00 C ATOM 0 H ALA A 237 13.790 -0.989 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 237 11.278 0.014 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 237 11.861 2.104 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 237 11.762 0.729 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.350 1.347 -3.993 1.00 0.00 H new ATOM 250 N CYS A 238 12.268 1.190 -7.713 1.00 0.00 N ATOM 251 CA CYS A 238 12.770 1.796 -8.946 1.00 0.00 C ATOM 252 C CYS A 238 13.058 3.278 -8.736 1.00 0.00 C ATOM 253 O CYS A 238 12.368 3.933 -7.967 1.00 0.00 O ATOM 254 CB CYS A 238 11.740 1.614 -10.079 1.00 0.00 C ATOM 255 SG CYS A 238 12.113 2.541 -11.602 1.00 0.00 S ATOM 0 H CYS A 238 11.252 1.107 -7.688 1.00 0.00 H new ATOM 0 HA CYS A 238 13.699 1.299 -9.224 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.672 0.554 -10.323 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.760 1.921 -9.714 1.00 0.00 H new ATOM 260 N ASP A 239 14.117 3.788 -9.362 1.00 0.00 N ATOM 261 CA ASP A 239 14.340 5.224 -9.494 1.00 0.00 C ATOM 262 C ASP A 239 13.834 5.643 -10.873 1.00 0.00 C ATOM 263 O ASP A 239 14.527 5.463 -11.876 1.00 0.00 O ATOM 264 CB ASP A 239 15.834 5.575 -9.308 1.00 0.00 C ATOM 265 CG ASP A 239 16.087 7.092 -9.365 1.00 0.00 C ATOM 266 OD1 ASP A 239 15.769 7.785 -8.379 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.571 7.604 -10.399 1.00 0.00 O ATOM 0 H ASP A 239 14.844 3.216 -9.792 1.00 0.00 H new ATOM 0 HA ASP A 239 13.799 5.765 -8.718 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.180 5.187 -8.350 1.00 0.00 H new ATOM 0 HB3 ASP A 239 16.421 5.081 -10.083 1.00 0.00 H new ATOM 272 N GLY A 240 12.579 6.086 -10.910 1.00 0.00 N ATOM 273 CA GLY A 240 11.963 6.641 -12.109 1.00 0.00 C ATOM 274 C GLY A 240 11.049 7.802 -11.748 1.00 0.00 C ATOM 275 O GLY A 240 10.023 7.562 -11.109 1.00 0.00 O ATOM 0 H GLY A 240 11.958 6.069 -10.101 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.736 6.980 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.393 5.868 -12.624 1.00 0.00 H new ATOM 279 N PRO A 241 11.367 9.072 -12.139 1.00 0.00 N ATOM 280 CA PRO A 241 10.502 10.236 -11.815 1.00 0.00 C ATOM 281 C PRO A 241 9.147 10.158 -12.562 1.00 0.00 C ATOM 282 O PRO A 241 8.131 10.707 -12.118 1.00 0.00 O ATOM 283 CB PRO A 241 11.361 11.446 -12.266 1.00 0.00 C ATOM 284 CG PRO A 241 12.242 10.898 -13.351 1.00 0.00 C ATOM 285 CD PRO A 241 12.564 9.474 -12.937 1.00 0.00 C ATOM 0 HA PRO A 241 10.224 10.293 -10.762 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.737 12.260 -12.635 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.950 11.845 -11.440 1.00 0.00 H new ATOM 0 HG2 PRO A 241 11.735 10.920 -14.316 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.151 11.491 -13.455 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.708 8.826 -13.802 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.478 9.424 -12.345 1.00 0.00 H new ATOM 293 N ASN A 242 9.163 9.431 -13.689 1.00 0.00 N ATOM 294 CA ASN A 242 7.996 9.151 -14.539 1.00 0.00 C ATOM 295 C ASN A 242 7.644 7.651 -14.424 1.00 0.00 C ATOM 296 O ASN A 242 7.860 6.856 -15.346 1.00 0.00 O ATOM 297 CB ASN A 242 8.311 9.582 -16.009 1.00 0.00 C ATOM 298 CG ASN A 242 9.591 8.953 -16.616 1.00 0.00 C ATOM 299 OD1 ASN A 242 10.582 8.686 -15.930 1.00 0.00 O ATOM 300 ND2 ASN A 242 9.579 8.710 -17.915 1.00 0.00 N ATOM 0 H ASN A 242 10.019 9.007 -14.046 1.00 0.00 H new ATOM 0 HA ASN A 242 7.127 9.723 -14.213 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.461 9.319 -16.639 1.00 0.00 H new ATOM 0 HB3 ASN A 242 8.407 10.667 -16.041 1.00 0.00 H new ATOM 0 HD21 ASN A 242 10.396 8.296 -18.364 1.00 0.00 H new ATOM 0 HD22 ASN A 242 8.753 8.936 -18.469 1.00 0.00 H new ATOM 307 N CYS A 243 7.118 7.271 -13.243 1.00 0.00 N ATOM 308 CA CYS A 243 6.935 5.862 -12.861 1.00 0.00 C ATOM 309 C CYS A 243 6.043 5.786 -11.623 1.00 0.00 C ATOM 310 O CYS A 243 6.460 6.173 -10.528 1.00 0.00 O ATOM 311 CB CYS A 243 8.323 5.252 -12.565 1.00 0.00 C ATOM 312 SG CYS A 243 8.422 3.458 -12.269 1.00 0.00 S ATOM 0 H CYS A 243 6.810 7.932 -12.530 1.00 0.00 H new ATOM 0 HA CYS A 243 6.458 5.305 -13.667 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.978 5.489 -13.404 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.731 5.758 -11.690 1.00 0.00 H new ATOM 317 N LYS A 244 4.793 5.343 -11.815 1.00 0.00 N ATOM 318 CA LYS A 244 3.863 5.047 -10.704 1.00 0.00 C ATOM 319 C LYS A 244 4.228 3.700 -10.065 1.00 0.00 C ATOM 320 O LYS A 244 4.178 3.543 -8.845 1.00 0.00 O ATOM 321 CB LYS A 244 2.387 5.035 -11.219 1.00 0.00 C ATOM 322 CG LYS A 244 1.305 4.643 -10.169 1.00 0.00 C ATOM 323 CD LYS A 244 1.292 5.556 -8.907 1.00 0.00 C ATOM 324 CE LYS A 244 0.935 7.019 -9.218 1.00 0.00 C ATOM 325 NZ LYS A 244 1.041 7.891 -8.020 1.00 0.00 N ATOM 0 H LYS A 244 4.394 5.179 -12.739 1.00 0.00 H new ATOM 0 HA LYS A 244 3.951 5.827 -9.948 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.149 6.026 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.320 4.342 -12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.324 4.679 -10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.471 3.612 -9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.575 5.160 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 244 2.273 5.522 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 244 1.597 7.395 -9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.080 7.067 -9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.791 8.867 -8.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.390 7.550 -7.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 2.016 7.867 -7.658 1.00 0.00 H new ATOM 339 N TYR A 245 4.664 2.761 -10.912 1.00 0.00 N ATOM 340 CA TYR A 245 4.893 1.350 -10.549 1.00 0.00 C ATOM 341 C TYR A 245 6.227 1.092 -9.814 1.00 0.00 C ATOM 342 O TYR A 245 6.673 -0.048 -9.803 1.00 0.00 O ATOM 343 CB TYR A 245 4.780 0.457 -11.814 1.00 0.00 C ATOM 344 CG TYR A 245 3.339 0.184 -12.281 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.494 1.214 -12.704 1.00 0.00 C ATOM 346 CD2 TYR A 245 2.825 -1.113 -12.291 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.201 0.950 -13.119 1.00 0.00 C ATOM 348 CE2 TYR A 245 1.540 -1.372 -12.706 1.00 0.00 C ATOM 349 CZ TYR A 245 0.734 -0.342 -13.119 1.00 0.00 C ATOM 350 OH TYR A 245 -0.550 -0.612 -13.533 1.00 0.00 O ATOM 0 H TYR A 245 4.873 2.961 -11.890 1.00 0.00 H new ATOM 0 HA TYR A 245 4.115 1.087 -9.832 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.327 0.932 -12.628 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.270 -0.496 -11.614 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.856 2.231 -12.707 1.00 0.00 H new ATOM 0 HD2 TYR A 245 3.450 -1.931 -11.966 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.560 1.757 -13.442 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.166 -2.385 -12.707 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.718 -1.576 -13.471 1.00 0.00 H new ATOM 360 N GLU A 246 6.786 2.114 -9.134 1.00 0.00 N ATOM 361 CA GLU A 246 8.162 2.099 -8.552 1.00 0.00 C ATOM 362 C GLU A 246 8.506 0.805 -7.774 1.00 0.00 C ATOM 363 O GLU A 246 9.595 0.247 -7.943 1.00 0.00 O ATOM 364 CB GLU A 246 8.324 3.328 -7.609 1.00 0.00 C ATOM 365 CG GLU A 246 8.316 4.695 -8.332 1.00 0.00 C ATOM 366 CD GLU A 246 9.665 5.065 -8.987 1.00 0.00 C ATOM 367 OE1 GLU A 246 10.057 4.438 -9.991 1.00 0.00 O ATOM 368 OE2 GLU A 246 10.358 5.967 -8.481 1.00 0.00 O ATOM 0 H GLU A 246 6.294 2.991 -8.966 1.00 0.00 H new ATOM 0 HA GLU A 246 8.857 2.142 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.519 3.315 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.260 3.227 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.542 4.685 -9.099 1.00 0.00 H new ATOM 0 HG3 GLU A 246 8.046 5.472 -7.617 1.00 0.00 H new ATOM 375 N TRP A 247 7.569 0.322 -6.955 1.00 0.00 N ATOM 376 CA TRP A 247 7.769 -0.905 -6.155 1.00 0.00 C ATOM 377 C TRP A 247 7.622 -2.158 -7.029 1.00 0.00 C ATOM 378 O TRP A 247 6.663 -2.297 -7.785 1.00 0.00 O ATOM 379 CB TRP A 247 6.792 -0.934 -4.954 1.00 0.00 C ATOM 380 CG TRP A 247 7.117 0.135 -3.935 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.821 1.464 -4.012 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.840 -0.044 -2.710 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.282 2.109 -2.899 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.920 1.209 -2.087 1.00 0.00 C ATOM 385 CE3 TRP A 247 8.417 -1.151 -2.082 1.00 0.00 C ATOM 386 CZ2 TRP A 247 8.552 1.396 -0.862 1.00 0.00 C ATOM 387 CZ3 TRP A 247 9.046 -0.972 -0.866 1.00 0.00 C ATOM 388 CH2 TRP A 247 9.113 0.297 -0.267 1.00 0.00 C ATOM 0 H TRP A 247 6.657 0.759 -6.823 1.00 0.00 H new ATOM 0 HA TRP A 247 8.785 -0.899 -5.760 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.772 -0.795 -5.313 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.832 -1.914 -4.477 1.00 0.00 H new ATOM 0 HD1 TRP A 247 6.300 1.937 -4.831 1.00 0.00 H new ATOM 0 HE1 TRP A 247 7.169 3.104 -2.704 1.00 0.00 H new ATOM 0 HE3 TRP A 247 8.372 -2.128 -2.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 8.599 2.370 -0.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 9.493 -1.820 -0.368 1.00 0.00 H new ATOM 0 HH2 TRP A 247 9.617 0.408 0.682 1.00 0.00 H new ATOM 399 N PHE A 248 8.624 -3.043 -6.928 1.00 0.00 N ATOM 400 CA PHE A 248 8.692 -4.321 -7.656 1.00 0.00 C ATOM 401 C PHE A 248 9.250 -5.404 -6.723 1.00 0.00 C ATOM 402 O PHE A 248 9.641 -5.128 -5.578 1.00 0.00 O ATOM 403 CB PHE A 248 9.572 -4.205 -8.939 1.00 0.00 C ATOM 404 CG PHE A 248 8.968 -3.349 -10.049 1.00 0.00 C ATOM 405 CD1 PHE A 248 7.931 -3.835 -10.843 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.438 -2.064 -10.301 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.389 -3.063 -11.852 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.900 -1.301 -11.310 1.00 0.00 C ATOM 409 CZ PHE A 248 7.874 -1.799 -12.087 1.00 0.00 C ATOM 0 H PHE A 248 9.430 -2.887 -6.323 1.00 0.00 H new ATOM 0 HA PHE A 248 7.686 -4.591 -7.976 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.540 -3.788 -8.663 1.00 0.00 H new ATOM 0 HB3 PHE A 248 9.756 -5.206 -9.329 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.546 -4.829 -10.667 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.236 -1.661 -9.696 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.584 -3.453 -12.457 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.282 -0.308 -11.495 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.453 -1.196 -12.878 1.00 0.00 H new ATOM 419 N HIS A 249 9.264 -6.645 -7.226 1.00 0.00 N ATOM 420 CA HIS A 249 9.771 -7.824 -6.501 1.00 0.00 C ATOM 421 C HIS A 249 10.846 -8.531 -7.337 1.00 0.00 C ATOM 422 O HIS A 249 10.710 -8.655 -8.564 1.00 0.00 O ATOM 423 CB HIS A 249 8.606 -8.785 -6.081 1.00 0.00 C ATOM 424 CG HIS A 249 7.374 -8.707 -6.924 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.370 -7.807 -6.692 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.016 -9.389 -8.030 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.461 -7.958 -7.648 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.794 -8.910 -8.499 1.00 0.00 N ATOM 0 H HIS A 249 8.919 -6.865 -8.161 1.00 0.00 H new ATOM 0 HA HIS A 249 10.238 -7.493 -5.573 1.00 0.00 H new ATOM 0 HB2 HIS A 249 8.977 -9.810 -6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.333 -8.568 -5.048 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.327 -7.139 -5.922 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.588 -10.185 -8.483 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.557 -7.372 -7.720 1.00 0.00 H new ATOM 436 N TYR A 250 11.889 -9.005 -6.626 1.00 0.00 N ATOM 437 CA TYR A 250 13.143 -9.563 -7.196 1.00 0.00 C ATOM 438 C TYR A 250 12.889 -10.742 -8.171 1.00 0.00 C ATOM 439 O TYR A 250 13.603 -10.890 -9.163 1.00 0.00 O ATOM 440 CB TYR A 250 14.095 -9.994 -6.036 1.00 0.00 C ATOM 441 CG TYR A 250 14.824 -8.829 -5.338 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.162 -7.991 -4.447 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.179 -8.568 -5.576 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.814 -6.948 -3.823 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.831 -7.525 -4.955 1.00 0.00 C ATOM 446 CZ TYR A 250 16.146 -6.716 -4.081 1.00 0.00 C ATOM 447 OH TYR A 250 16.794 -5.666 -3.464 1.00 0.00 O ATOM 0 H TYR A 250 11.887 -9.012 -5.606 1.00 0.00 H new ATOM 0 HA TYR A 250 13.615 -8.778 -7.787 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.515 -10.541 -5.292 1.00 0.00 H new ATOM 0 HB3 TYR A 250 14.839 -10.686 -6.432 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.116 -8.160 -4.239 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.725 -9.198 -6.262 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.279 -6.313 -3.132 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.877 -7.344 -5.155 1.00 0.00 H new ATOM 0 HH TYR A 250 16.386 -5.499 -2.589 1.00 0.00 H new ATOM 457 N ASP A 251 11.866 -11.551 -7.869 1.00 0.00 N ATOM 458 CA ASP A 251 11.425 -12.702 -8.696 1.00 0.00 C ATOM 459 C ASP A 251 11.050 -12.260 -10.127 1.00 0.00 C ATOM 460 O ASP A 251 11.539 -12.821 -11.119 1.00 0.00 O ATOM 461 CB ASP A 251 10.212 -13.377 -8.004 1.00 0.00 C ATOM 462 CG ASP A 251 9.508 -14.460 -8.846 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.944 -15.627 -8.827 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.495 -14.147 -9.518 1.00 0.00 O ATOM 0 H ASP A 251 11.304 -11.429 -7.027 1.00 0.00 H new ATOM 0 HA ASP A 251 12.248 -13.411 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.548 -13.825 -7.069 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.484 -12.608 -7.746 1.00 0.00 H new ATOM 469 N CYS A 252 10.186 -11.231 -10.205 1.00 0.00 N ATOM 470 CA CYS A 252 9.636 -10.710 -11.479 1.00 0.00 C ATOM 471 C CYS A 252 10.757 -10.163 -12.379 1.00 0.00 C ATOM 472 O CYS A 252 10.787 -10.414 -13.591 1.00 0.00 O ATOM 473 CB CYS A 252 8.577 -9.600 -11.192 1.00 0.00 C ATOM 474 SG CYS A 252 6.891 -10.012 -11.727 1.00 0.00 S ATOM 0 H CYS A 252 9.845 -10.732 -9.383 1.00 0.00 H new ATOM 0 HA CYS A 252 9.152 -11.532 -12.006 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.565 -9.395 -10.122 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.888 -8.681 -11.689 1.00 0.00 H new ATOM 479 N VAL A 253 11.688 -9.438 -11.752 1.00 0.00 N ATOM 480 CA VAL A 253 12.757 -8.701 -12.449 1.00 0.00 C ATOM 481 C VAL A 253 14.087 -9.486 -12.444 1.00 0.00 C ATOM 482 O VAL A 253 15.120 -8.970 -12.887 1.00 0.00 O ATOM 483 CB VAL A 253 12.917 -7.274 -11.809 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.604 -6.458 -11.972 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.321 -7.358 -10.318 1.00 0.00 C ATOM 0 H VAL A 253 11.725 -9.343 -10.737 1.00 0.00 H new ATOM 0 HA VAL A 253 12.476 -8.582 -13.495 1.00 0.00 H new ATOM 0 HB VAL A 253 13.720 -6.762 -12.339 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.730 -5.472 -11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.373 -6.348 -13.032 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.787 -6.981 -11.475 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.422 -6.352 -9.911 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.554 -7.899 -9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.272 -7.883 -10.228 1.00 0.00 H new ATOM 495 N ASN A 254 14.034 -10.738 -11.924 1.00 0.00 N ATOM 496 CA ASN A 254 15.136 -11.737 -11.985 1.00 0.00 C ATOM 497 C ASN A 254 16.415 -11.295 -11.237 1.00 0.00 C ATOM 498 O ASN A 254 17.493 -11.875 -11.442 1.00 0.00 O ATOM 499 CB ASN A 254 15.451 -12.132 -13.463 1.00 0.00 C ATOM 500 CG ASN A 254 14.277 -12.846 -14.141 1.00 0.00 C ATOM 501 OD1 ASN A 254 14.190 -14.077 -14.121 1.00 0.00 O ATOM 502 ND2 ASN A 254 13.355 -12.089 -14.725 1.00 0.00 N ATOM 0 H ASN A 254 13.208 -11.091 -11.440 1.00 0.00 H new ATOM 0 HA ASN A 254 14.774 -12.619 -11.457 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.703 -11.236 -14.030 1.00 0.00 H new ATOM 0 HB3 ASN A 254 16.327 -12.780 -13.484 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.548 -12.523 -15.173 1.00 0.00 H new ATOM 0 HD22 ASN A 254 13.454 -11.074 -14.725 1.00 0.00 H new ATOM 509 N LEU A 255 16.285 -10.300 -10.340 1.00 0.00 N ATOM 510 CA LEU A 255 17.406 -9.815 -9.518 1.00 0.00 C ATOM 511 C LEU A 255 17.624 -10.774 -8.338 1.00 0.00 C ATOM 512 O LEU A 255 16.686 -11.096 -7.611 1.00 0.00 O ATOM 513 CB LEU A 255 17.155 -8.368 -9.006 1.00 0.00 C ATOM 514 CG LEU A 255 16.992 -7.257 -10.097 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.759 -5.869 -9.450 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.184 -7.226 -11.080 1.00 0.00 C ATOM 0 H LEU A 255 15.406 -9.813 -10.166 1.00 0.00 H new ATOM 0 HA LEU A 255 18.303 -9.788 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.255 -8.376 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.984 -8.088 -8.356 1.00 0.00 H new ATOM 0 HG LEU A 255 16.107 -7.509 -10.681 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.649 -5.117 -10.231 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.853 -5.897 -8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.610 -5.614 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.026 -6.440 -11.818 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.104 -7.028 -10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.264 -8.188 -11.586 1.00 0.00 H new ATOM 528 N LYS A 256 18.858 -11.259 -8.197 1.00 0.00 N ATOM 529 CA LYS A 256 19.270 -12.167 -7.104 1.00 0.00 C ATOM 530 C LYS A 256 19.982 -11.353 -6.002 1.00 0.00 C ATOM 531 O LYS A 256 20.002 -11.742 -4.832 1.00 0.00 O ATOM 532 CB LYS A 256 20.204 -13.262 -7.698 1.00 0.00 C ATOM 533 CG LYS A 256 19.581 -14.010 -8.905 1.00 0.00 C ATOM 534 CD LYS A 256 20.592 -14.892 -9.672 1.00 0.00 C ATOM 535 CE LYS A 256 19.991 -15.480 -10.964 1.00 0.00 C ATOM 536 NZ LYS A 256 21.007 -16.181 -11.790 1.00 0.00 N ATOM 0 H LYS A 256 19.616 -11.035 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 256 18.404 -12.652 -6.654 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.141 -12.801 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.448 -13.984 -6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.761 -14.635 -8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.152 -13.281 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 256 21.473 -14.300 -9.920 1.00 0.00 H new ATOM 0 HD3 LYS A 256 20.926 -15.704 -9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 256 19.192 -16.176 -10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 256 19.540 -14.679 -11.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 20.556 -16.559 -12.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 21.757 -15.513 -12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 21.420 -16.963 -11.243 1.00 0.00 H new ATOM 550 N GLU A 257 20.571 -10.211 -6.416 1.00 0.00 N ATOM 551 CA GLU A 257 21.237 -9.233 -5.533 1.00 0.00 C ATOM 552 C GLU A 257 20.522 -7.863 -5.665 1.00 0.00 C ATOM 553 O GLU A 257 19.864 -7.613 -6.692 1.00 0.00 O ATOM 554 CB GLU A 257 22.753 -9.072 -5.900 1.00 0.00 C ATOM 555 CG GLU A 257 23.667 -10.276 -5.557 1.00 0.00 C ATOM 556 CD GLU A 257 23.541 -11.477 -6.507 1.00 0.00 C ATOM 557 OE1 GLU A 257 23.832 -11.321 -7.712 1.00 0.00 O ATOM 558 OE2 GLU A 257 23.152 -12.579 -6.062 1.00 0.00 O ATOM 0 H GLU A 257 20.597 -9.938 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 257 21.176 -9.595 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.829 -8.877 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.139 -8.191 -5.387 1.00 0.00 H new ATOM 0 HG2 GLU A 257 24.703 -9.938 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 257 23.441 -10.608 -4.544 1.00 0.00 H new ATOM 565 N PRO A 258 20.618 -6.956 -4.632 1.00 0.00 N ATOM 566 CA PRO A 258 20.114 -5.568 -4.745 1.00 0.00 C ATOM 567 C PRO A 258 20.960 -4.744 -5.753 1.00 0.00 C ATOM 568 O PRO A 258 22.179 -4.953 -5.833 1.00 0.00 O ATOM 569 CB PRO A 258 20.240 -5.011 -3.296 1.00 0.00 C ATOM 570 CG PRO A 258 21.335 -5.826 -2.676 1.00 0.00 C ATOM 571 CD PRO A 258 21.203 -7.212 -3.280 1.00 0.00 C ATOM 0 HA PRO A 258 19.093 -5.516 -5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.488 -3.950 -3.299 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.305 -5.119 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.313 -5.396 -2.891 1.00 0.00 H new ATOM 0 HG3 PRO A 258 21.233 -5.860 -1.591 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.169 -7.712 -3.350 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.556 -7.851 -2.678 1.00 0.00 H new ATOM 579 N PRO A 259 20.322 -3.821 -6.553 1.00 0.00 N ATOM 580 CA PRO A 259 21.043 -2.941 -7.519 1.00 0.00 C ATOM 581 C PRO A 259 22.143 -2.082 -6.856 1.00 0.00 C ATOM 582 O PRO A 259 22.084 -1.807 -5.654 1.00 0.00 O ATOM 583 CB PRO A 259 19.916 -2.049 -8.108 1.00 0.00 C ATOM 584 CG PRO A 259 18.667 -2.858 -7.912 1.00 0.00 C ATOM 585 CD PRO A 259 18.853 -3.578 -6.599 1.00 0.00 C ATOM 0 HA PRO A 259 21.578 -3.523 -8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.855 -1.091 -7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.089 -1.833 -9.162 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.785 -2.218 -7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.525 -3.564 -8.730 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.518 -2.973 -5.756 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.289 -4.510 -6.567 1.00 0.00 H new ATOM 593 N LYS A 260 23.138 -1.656 -7.658 1.00 0.00 N ATOM 594 CA LYS A 260 24.272 -0.839 -7.168 1.00 0.00 C ATOM 595 C LYS A 260 23.884 0.644 -6.999 1.00 0.00 C ATOM 596 O LYS A 260 24.678 1.430 -6.469 1.00 0.00 O ATOM 597 CB LYS A 260 25.503 -0.972 -8.113 1.00 0.00 C ATOM 598 CG LYS A 260 26.063 -2.408 -8.233 1.00 0.00 C ATOM 599 CD LYS A 260 27.385 -2.457 -9.032 1.00 0.00 C ATOM 600 CE LYS A 260 27.956 -3.879 -9.161 1.00 0.00 C ATOM 601 NZ LYS A 260 28.217 -4.505 -7.835 1.00 0.00 N ATOM 0 H LYS A 260 23.181 -1.865 -8.655 1.00 0.00 H new ATOM 0 HA LYS A 260 24.542 -1.224 -6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.223 -0.620 -9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.295 -0.315 -7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 260 26.228 -2.816 -7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 260 25.324 -3.045 -8.719 1.00 0.00 H new ATOM 0 HD2 LYS A 260 27.217 -2.047 -10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 260 28.122 -1.818 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 260 27.257 -4.499 -9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 260 28.883 -3.846 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 28.724 -5.403 -7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 28.796 -3.863 -7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.314 -4.686 -7.353 1.00 0.00 H new ATOM 615 N GLY A 261 22.674 1.026 -7.448 1.00 0.00 N ATOM 616 CA GLY A 261 22.198 2.398 -7.292 1.00 0.00 C ATOM 617 C GLY A 261 20.818 2.609 -7.895 1.00 0.00 C ATOM 618 O GLY A 261 19.917 1.792 -7.675 1.00 0.00 O ATOM 0 H GLY A 261 22.017 0.403 -7.918 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.170 2.651 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 261 22.905 3.080 -7.764 1.00 0.00 H new ATOM 622 N THR A 262 20.666 3.710 -8.663 1.00 0.00 N ATOM 623 CA THR A 262 19.405 4.109 -9.297 1.00 0.00 C ATOM 624 C THR A 262 18.966 3.053 -10.327 1.00 0.00 C ATOM 625 O THR A 262 19.577 2.927 -11.395 1.00 0.00 O ATOM 626 CB THR A 262 19.563 5.516 -9.979 1.00 0.00 C ATOM 627 OG1 THR A 262 20.699 5.525 -10.867 1.00 0.00 O ATOM 628 CG2 THR A 262 19.734 6.637 -8.942 1.00 0.00 C ATOM 0 H THR A 262 21.433 4.353 -8.859 1.00 0.00 H new ATOM 0 HA THR A 262 18.634 4.181 -8.530 1.00 0.00 H new ATOM 0 HB THR A 262 18.649 5.699 -10.543 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.795 4.644 -11.285 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.840 7.593 -9.454 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.859 6.668 -8.292 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.624 6.446 -8.343 1.00 0.00 H new ATOM 636 N TRP A 263 17.932 2.278 -9.976 1.00 0.00 N ATOM 637 CA TRP A 263 17.460 1.140 -10.781 1.00 0.00 C ATOM 638 C TRP A 263 16.246 1.550 -11.637 1.00 0.00 C ATOM 639 O TRP A 263 15.156 1.770 -11.113 1.00 0.00 O ATOM 640 CB TRP A 263 17.105 -0.042 -9.842 1.00 0.00 C ATOM 641 CG TRP A 263 16.606 -1.275 -10.569 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.330 -2.128 -11.350 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.267 -1.772 -10.575 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.520 -3.115 -11.836 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.251 -2.920 -11.373 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.083 -1.349 -9.975 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.093 -3.651 -11.586 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.935 -2.072 -10.185 1.00 0.00 C ATOM 649 CH2 TRP A 263 12.945 -3.214 -10.987 1.00 0.00 C ATOM 0 H TRP A 263 17.395 2.422 -9.121 1.00 0.00 H new ATOM 0 HA TRP A 263 18.252 0.825 -11.460 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.987 -0.308 -9.259 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.342 0.285 -9.135 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.387 -2.036 -11.554 1.00 0.00 H new ATOM 0 HE1 TRP A 263 16.816 -3.876 -12.447 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.068 -0.466 -9.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.098 -4.536 -12.205 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.012 -1.753 -9.724 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.027 -3.763 -11.137 1.00 0.00 H new ATOM 660 N TYR A 264 16.445 1.647 -12.956 1.00 0.00 N ATOM 661 CA TYR A 264 15.389 2.033 -13.907 1.00 0.00 C ATOM 662 C TYR A 264 14.723 0.778 -14.492 1.00 0.00 C ATOM 663 O TYR A 264 15.322 0.073 -15.310 1.00 0.00 O ATOM 664 CB TYR A 264 15.984 2.936 -15.026 1.00 0.00 C ATOM 665 CG TYR A 264 16.422 4.327 -14.534 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.587 4.497 -13.775 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.663 5.466 -14.816 1.00 0.00 C ATOM 668 CE1 TYR A 264 17.968 5.743 -13.323 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.042 6.712 -14.360 1.00 0.00 C ATOM 670 CZ TYR A 264 17.193 6.843 -13.618 1.00 0.00 C ATOM 671 OH TYR A 264 17.560 8.085 -13.155 1.00 0.00 O ATOM 0 H TYR A 264 17.345 1.460 -13.398 1.00 0.00 H new ATOM 0 HA TYR A 264 14.623 2.606 -13.385 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.842 2.431 -15.470 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.242 3.057 -15.815 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.197 3.638 -13.540 1.00 0.00 H new ATOM 0 HD2 TYR A 264 14.761 5.369 -15.403 1.00 0.00 H new ATOM 0 HE1 TYR A 264 18.870 5.856 -12.740 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.439 7.579 -14.584 1.00 0.00 H new ATOM 0 HH TYR A 264 17.333 8.160 -12.205 1.00 0.00 H new ATOM 681 N CYS A 265 13.483 0.496 -14.038 1.00 0.00 N ATOM 682 CA CYS A 265 12.660 -0.630 -14.546 1.00 0.00 C ATOM 683 C CYS A 265 12.314 -0.395 -16.054 1.00 0.00 C ATOM 684 O CYS A 265 12.369 0.750 -16.486 1.00 0.00 O ATOM 685 CB CYS A 265 11.388 -0.790 -13.666 1.00 0.00 C ATOM 686 SG CYS A 265 10.067 0.418 -13.953 1.00 0.00 S ATOM 0 H CYS A 265 13.022 1.041 -13.309 1.00 0.00 H new ATOM 0 HA CYS A 265 13.221 -1.562 -14.482 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.982 -1.788 -13.828 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.685 -0.732 -12.619 1.00 0.00 H new ATOM 691 N PRO A 266 11.969 -1.478 -16.857 1.00 0.00 N ATOM 692 CA PRO A 266 11.856 -1.473 -18.353 1.00 0.00 C ATOM 693 C PRO A 266 11.586 -0.112 -19.061 1.00 0.00 C ATOM 694 O PRO A 266 12.442 0.374 -19.806 1.00 0.00 O ATOM 695 CB PRO A 266 10.697 -2.465 -18.570 1.00 0.00 C ATOM 696 CG PRO A 266 10.932 -3.532 -17.535 1.00 0.00 C ATOM 697 CD PRO A 266 11.660 -2.860 -16.367 1.00 0.00 C ATOM 0 HA PRO A 266 12.814 -1.728 -18.806 1.00 0.00 H new ATOM 0 HB2 PRO A 266 9.729 -1.983 -18.434 1.00 0.00 H new ATOM 0 HB3 PRO A 266 10.709 -2.878 -19.579 1.00 0.00 H new ATOM 0 HG2 PRO A 266 9.988 -3.965 -17.205 1.00 0.00 H new ATOM 0 HG3 PRO A 266 11.529 -4.346 -17.947 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.036 -2.833 -15.474 1.00 0.00 H new ATOM 0 HD3 PRO A 266 12.570 -3.400 -16.104 1.00 0.00 H new ATOM 705 N GLU A 267 10.427 0.525 -18.791 1.00 0.00 N ATOM 706 CA GLU A 267 10.010 1.748 -19.525 1.00 0.00 C ATOM 707 C GLU A 267 10.867 2.974 -19.129 1.00 0.00 C ATOM 708 O GLU A 267 11.042 3.873 -19.912 1.00 0.00 O ATOM 709 CB GLU A 267 8.485 2.051 -19.339 1.00 0.00 C ATOM 710 CG GLU A 267 8.050 2.687 -17.992 1.00 0.00 C ATOM 711 CD GLU A 267 8.323 1.803 -16.770 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.497 0.924 -16.458 1.00 0.00 O ATOM 713 OE2 GLU A 267 9.368 1.974 -16.129 1.00 0.00 O ATOM 0 H GLU A 267 9.766 0.219 -18.077 1.00 0.00 H new ATOM 0 HA GLU A 267 10.180 1.550 -20.583 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.172 2.716 -20.144 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.937 1.117 -19.465 1.00 0.00 H new ATOM 0 HG2 GLU A 267 8.571 3.636 -17.865 1.00 0.00 H new ATOM 0 HG3 GLU A 267 6.984 2.911 -18.035 1.00 0.00 H new ATOM 720 N CYS A 268 11.390 2.980 -17.898 1.00 0.00 N ATOM 721 CA CYS A 268 12.243 4.069 -17.361 1.00 0.00 C ATOM 722 C CYS A 268 13.614 4.139 -18.063 1.00 0.00 C ATOM 723 O CYS A 268 14.198 5.218 -18.170 1.00 0.00 O ATOM 724 CB CYS A 268 12.425 3.901 -15.834 1.00 0.00 C ATOM 725 SG CYS A 268 10.903 4.132 -14.900 1.00 0.00 S ATOM 0 H CYS A 268 11.236 2.224 -17.231 1.00 0.00 H new ATOM 0 HA CYS A 268 11.733 5.011 -17.562 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.819 2.905 -15.630 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.169 4.616 -15.484 1.00 0.00 H new ATOM 730 N LYS A 269 14.133 2.991 -18.534 1.00 0.00 N ATOM 731 CA LYS A 269 15.455 2.933 -19.199 1.00 0.00 C ATOM 732 C LYS A 269 15.327 3.080 -20.737 1.00 0.00 C ATOM 733 O LYS A 269 16.339 3.140 -21.444 1.00 0.00 O ATOM 734 CB LYS A 269 16.198 1.626 -18.809 1.00 0.00 C ATOM 735 CG LYS A 269 15.540 0.317 -19.293 1.00 0.00 C ATOM 736 CD LYS A 269 16.235 -0.952 -18.736 1.00 0.00 C ATOM 737 CE LYS A 269 17.729 -1.048 -19.121 1.00 0.00 C ATOM 738 NZ LYS A 269 18.383 -2.240 -18.527 1.00 0.00 N ATOM 0 H LYS A 269 13.660 2.089 -18.468 1.00 0.00 H new ATOM 0 HA LYS A 269 16.048 3.778 -18.850 1.00 0.00 H new ATOM 0 HB2 LYS A 269 17.211 1.672 -19.208 1.00 0.00 H new ATOM 0 HB3 LYS A 269 16.285 1.588 -17.723 1.00 0.00 H new ATOM 0 HG2 LYS A 269 14.492 0.311 -18.994 1.00 0.00 H new ATOM 0 HG3 LYS A 269 15.561 0.287 -20.382 1.00 0.00 H new ATOM 0 HD2 LYS A 269 16.145 -0.960 -17.650 1.00 0.00 H new ATOM 0 HD3 LYS A 269 15.714 -1.835 -19.105 1.00 0.00 H new ATOM 0 HE2 LYS A 269 17.821 -1.088 -20.206 1.00 0.00 H new ATOM 0 HE3 LYS A 269 18.247 -0.148 -18.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.383 -2.265 -18.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 18.319 -2.191 -17.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 17.906 -3.101 -18.863 1.00 0.00 H new ATOM 752 N ILE A 270 14.082 3.152 -21.240 1.00 0.00 N ATOM 753 CA ILE A 270 13.778 3.356 -22.677 1.00 0.00 C ATOM 754 C ILE A 270 13.267 4.795 -22.907 1.00 0.00 C ATOM 755 O ILE A 270 13.718 5.505 -23.811 1.00 0.00 O ATOM 756 CB ILE A 270 12.695 2.316 -23.170 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.199 0.853 -22.948 1.00 0.00 C ATOM 758 CG2 ILE A 270 12.314 2.552 -24.662 1.00 0.00 C ATOM 759 CD1 ILE A 270 12.186 -0.231 -23.286 1.00 0.00 C ATOM 0 H ILE A 270 13.247 3.070 -20.659 1.00 0.00 H new ATOM 0 HA ILE A 270 14.693 3.202 -23.250 1.00 0.00 H new ATOM 0 HB ILE A 270 11.794 2.465 -22.575 1.00 0.00 H new ATOM 0 HG12 ILE A 270 14.093 0.696 -23.552 1.00 0.00 H new ATOM 0 HG13 ILE A 270 13.496 0.741 -21.905 1.00 0.00 H new ATOM 0 HG21 ILE A 270 11.567 1.819 -24.967 1.00 0.00 H new ATOM 0 HG22 ILE A 270 11.906 3.556 -24.779 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.202 2.446 -25.285 1.00 0.00 H new ATOM 0 HD11 ILE A 270 12.626 -1.211 -23.100 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.300 -0.107 -22.664 1.00 0.00 H new ATOM 0 HD13 ILE A 270 11.906 -0.152 -24.336 1.00 0.00 H new ATOM 771 N GLU A 271 12.327 5.199 -22.055 1.00 0.00 N ATOM 772 CA GLU A 271 11.630 6.487 -22.109 1.00 0.00 C ATOM 773 C GLU A 271 11.552 7.084 -20.667 1.00 0.00 C ATOM 774 O GLU A 271 12.522 7.751 -20.250 1.00 0.00 O ATOM 775 CB GLU A 271 10.224 6.297 -22.803 1.00 0.00 C ATOM 776 CG GLU A 271 9.422 5.058 -22.337 1.00 0.00 C ATOM 777 CD GLU A 271 8.054 4.912 -23.017 1.00 0.00 C ATOM 778 OE1 GLU A 271 7.083 5.544 -22.557 1.00 0.00 O ATOM 779 OE2 GLU A 271 7.944 4.178 -24.025 1.00 0.00 O ATOM 780 OXT GLU A 271 10.559 6.863 -19.942 1.00 0.00 O ATOM 0 H GLU A 271 12.016 4.617 -21.277 1.00 0.00 H new ATOM 0 HA GLU A 271 12.174 7.209 -22.718 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.623 7.188 -22.621 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.375 6.228 -23.880 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.011 4.162 -22.531 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.276 5.116 -21.258 1.00 0.00 H new TER 787 GLU A 271 HETATM 788 ZN ZN A 301 5.196 -8.964 -10.514 1.00 0.00 ZN HETATM 789 ZN ZN A 302 10.395 2.604 -13.177 1.00 0.00 ZN