USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 828 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 238 HIS HD1 : A 238 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 289 HIS HD1 : A 289 HIS ND1 : A 701 ZNZN :(H bumps) USER MOD Set 1.1: A 219 ASN : amide:sc= 0.639 K(o=0.66,f=-7.1!) USER MOD Set 1.2: A 240 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 210 SER OG : rot 46:sc= 0.0656 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= -0.112 USER MOD Single : A 235 ASN : amide:sc= -0.159 K(o=-0.16,f=-1.2) USER MOD Single : A 236 SER OG : rot 71:sc= 1.04 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 73:sc= -0.529! USER MOD Single : A 253 LYS NZ :NH3+ -161:sc= -0.164 (180deg=-0.774) USER MOD Single : A 258 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.78) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 278 MET CE :methyl 142:sc= -3.35! (180deg=-7.61!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.999 USER MOD Single : A 290 MET CE :methyl -165:sc= -1.17 (180deg=-1.65) USER MOD Single : A 293 CYS SG : rot -80:sc= 0.465 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= 0.172 K(o=0.17,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -7.827 -3.315 -21.062 1.00 0.00 N ATOM 2 CA GLU A 204 -8.885 -2.268 -21.026 1.00 0.00 C ATOM 3 C GLU A 204 -8.459 -1.071 -20.179 1.00 0.00 C ATOM 4 O GLU A 204 -7.864 -1.238 -19.114 1.00 0.00 O ATOM 5 CB GLU A 204 -10.167 -2.879 -20.451 1.00 0.00 C ATOM 6 CG GLU A 204 -11.281 -3.036 -21.473 1.00 0.00 C ATOM 7 CD GLU A 204 -11.384 -4.452 -22.006 1.00 0.00 C ATOM 8 OE1 GLU A 204 -11.776 -5.350 -21.233 1.00 0.00 O ATOM 9 OE2 GLU A 204 -11.066 -4.661 -23.196 1.00 0.00 O ATOM 0 HA GLU A 204 -9.056 -1.911 -22.042 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -9.935 -3.856 -20.027 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -10.522 -2.253 -19.633 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -12.230 -2.753 -21.018 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -11.108 -2.351 -22.303 1.00 0.00 H new ATOM 16 N PRO A 205 -8.769 0.156 -20.641 1.00 0.00 N ATOM 17 CA PRO A 205 -8.423 1.386 -19.918 1.00 0.00 C ATOM 18 C PRO A 205 -9.360 1.669 -18.736 1.00 0.00 C ATOM 19 O PRO A 205 -9.126 2.603 -17.966 1.00 0.00 O ATOM 20 CB PRO A 205 -8.571 2.465 -20.989 1.00 0.00 C ATOM 21 CG PRO A 205 -9.624 1.944 -21.906 1.00 0.00 C ATOM 22 CD PRO A 205 -9.485 0.443 -21.904 1.00 0.00 C ATOM 0 HA PRO A 205 -7.430 1.330 -19.472 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -8.863 3.420 -20.552 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -7.632 2.630 -21.517 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -10.616 2.243 -21.568 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -9.496 2.345 -22.912 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.457 -0.049 -21.933 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -8.924 0.092 -22.770 1.00 0.00 H new ATOM 30 N ILE A 206 -10.416 0.865 -18.598 1.00 0.00 N ATOM 31 CA ILE A 206 -11.379 1.034 -17.512 1.00 0.00 C ATOM 32 C ILE A 206 -10.802 0.550 -16.180 1.00 0.00 C ATOM 33 O ILE A 206 -9.901 -0.290 -16.157 1.00 0.00 O ATOM 34 CB ILE A 206 -12.695 0.273 -17.792 1.00 0.00 C ATOM 35 CG1 ILE A 206 -12.408 -1.190 -18.156 1.00 0.00 C ATOM 36 CG2 ILE A 206 -13.480 0.956 -18.904 1.00 0.00 C ATOM 37 CD1 ILE A 206 -13.546 -2.130 -17.824 1.00 0.00 C ATOM 0 H ILE A 206 -10.625 0.090 -19.227 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.592 2.101 -17.450 1.00 0.00 H new ATOM 0 HB ILE A 206 -13.299 0.287 -16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -12.193 -1.255 -19.223 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -11.511 -1.518 -17.630 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.403 0.407 -19.088 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.718 1.977 -18.607 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -12.881 0.974 -19.814 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -13.273 -3.146 -18.108 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -13.747 -2.094 -16.753 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -14.439 -1.828 -18.371 1.00 0.00 H new ATOM 49 N PRO A 207 -11.321 1.077 -15.050 1.00 0.00 N ATOM 50 CA PRO A 207 -10.859 0.693 -13.710 1.00 0.00 C ATOM 51 C PRO A 207 -11.203 -0.758 -13.374 1.00 0.00 C ATOM 52 O PRO A 207 -12.213 -1.036 -12.723 1.00 0.00 O ATOM 53 CB PRO A 207 -11.604 1.657 -12.780 1.00 0.00 C ATOM 54 CG PRO A 207 -12.809 2.076 -13.548 1.00 0.00 C ATOM 55 CD PRO A 207 -12.399 2.084 -14.995 1.00 0.00 C ATOM 0 HA PRO A 207 -9.775 0.755 -13.619 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.881 1.169 -11.845 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -10.983 2.514 -12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.637 1.387 -13.381 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.148 3.063 -13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -13.230 1.820 -15.650 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.047 3.067 -15.308 1.00 0.00 H new ATOM 63 N ILE A 208 -10.353 -1.677 -13.827 1.00 0.00 N ATOM 64 CA ILE A 208 -10.556 -3.102 -13.582 1.00 0.00 C ATOM 65 C ILE A 208 -9.512 -3.647 -12.612 1.00 0.00 C ATOM 66 O ILE A 208 -8.426 -3.081 -12.466 1.00 0.00 O ATOM 67 CB ILE A 208 -10.502 -3.921 -14.891 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.232 -3.594 -15.684 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.742 -3.658 -15.733 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.628 -4.794 -16.379 1.00 0.00 C ATOM 0 H ILE A 208 -9.515 -1.459 -14.367 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.549 -3.205 -13.143 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.478 -4.980 -14.633 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.464 -2.832 -16.428 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.492 -3.165 -15.008 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.689 -4.242 -16.652 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.631 -3.945 -15.171 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.796 -2.598 -15.980 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.733 -4.488 -16.920 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.364 -5.549 -15.638 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.351 -5.211 -17.080 1.00 0.00 H new ATOM 82 N CYS A 209 -9.848 -4.750 -11.952 1.00 0.00 N ATOM 83 CA CYS A 209 -8.948 -5.381 -10.993 1.00 0.00 C ATOM 84 C CYS A 209 -7.958 -6.302 -11.701 1.00 0.00 C ATOM 85 O CYS A 209 -8.331 -7.064 -12.590 1.00 0.00 O ATOM 86 CB CYS A 209 -9.755 -6.171 -9.965 1.00 0.00 C ATOM 87 SG CYS A 209 -8.784 -6.801 -8.561 1.00 0.00 S ATOM 0 H CYS A 209 -10.742 -5.228 -12.064 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.384 -4.599 -10.484 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.552 -5.534 -9.582 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -10.232 -7.013 -10.466 1.00 0.00 H new ATOM 92 N SER A 210 -6.695 -6.229 -11.296 1.00 0.00 N ATOM 93 CA SER A 210 -5.649 -7.063 -11.890 1.00 0.00 C ATOM 94 C SER A 210 -5.699 -8.502 -11.361 1.00 0.00 C ATOM 95 O SER A 210 -5.112 -9.404 -11.959 1.00 0.00 O ATOM 96 CB SER A 210 -4.270 -6.457 -11.613 1.00 0.00 C ATOM 97 OG SER A 210 -4.172 -5.992 -10.277 1.00 0.00 O ATOM 0 H SER A 210 -6.368 -5.603 -10.560 1.00 0.00 H new ATOM 0 HA SER A 210 -5.826 -7.095 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.498 -7.204 -11.798 1.00 0.00 H new ATOM 0 HB3 SER A 210 -4.087 -5.632 -12.302 1.00 0.00 H new ATOM 0 HG SER A 210 -4.535 -6.668 -9.668 1.00 0.00 H new ATOM 103 N PHE A 211 -6.382 -8.706 -10.231 1.00 0.00 N ATOM 104 CA PHE A 211 -6.480 -10.031 -9.618 1.00 0.00 C ATOM 105 C PHE A 211 -7.735 -10.791 -10.057 1.00 0.00 C ATOM 106 O PHE A 211 -7.669 -11.991 -10.327 1.00 0.00 O ATOM 107 CB PHE A 211 -6.463 -9.908 -8.090 1.00 0.00 C ATOM 108 CG PHE A 211 -5.238 -9.222 -7.553 1.00 0.00 C ATOM 109 CD1 PHE A 211 -5.208 -7.843 -7.403 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.116 -9.954 -7.203 1.00 0.00 C ATOM 111 CE1 PHE A 211 -4.083 -7.211 -6.913 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.987 -9.327 -6.713 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.970 -7.954 -6.567 1.00 0.00 C ATOM 0 H PHE A 211 -6.874 -7.971 -9.724 1.00 0.00 H new ATOM 0 HA PHE A 211 -5.616 -10.602 -9.957 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -7.347 -9.358 -7.769 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -6.532 -10.904 -7.653 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -6.075 -7.258 -7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.124 -11.028 -7.314 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.072 -6.137 -6.800 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.118 -9.910 -6.444 1.00 0.00 H new ATOM 0 HZ PHE A 211 -2.089 -7.462 -6.183 1.00 0.00 H new ATOM 123 N CYS A 212 -8.880 -10.103 -10.096 1.00 0.00 N ATOM 124 CA CYS A 212 -10.144 -10.748 -10.470 1.00 0.00 C ATOM 125 C CYS A 212 -10.773 -10.154 -11.740 1.00 0.00 C ATOM 126 O CYS A 212 -11.866 -10.564 -12.138 1.00 0.00 O ATOM 127 CB CYS A 212 -11.136 -10.661 -9.304 1.00 0.00 C ATOM 128 SG CYS A 212 -11.807 -8.993 -9.004 1.00 0.00 S ATOM 0 H CYS A 212 -8.959 -9.110 -9.876 1.00 0.00 H new ATOM 0 HA CYS A 212 -9.914 -11.790 -10.693 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -11.964 -11.343 -9.497 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -10.642 -11.009 -8.397 1.00 0.00 H new ATOM 133 N LEU A 213 -10.092 -9.194 -12.375 1.00 0.00 N ATOM 134 CA LEU A 213 -10.600 -8.555 -13.597 1.00 0.00 C ATOM 135 C LEU A 213 -11.965 -7.889 -13.368 1.00 0.00 C ATOM 136 O LEU A 213 -12.705 -7.631 -14.320 1.00 0.00 O ATOM 137 CB LEU A 213 -10.699 -9.578 -14.734 1.00 0.00 C ATOM 138 CG LEU A 213 -9.455 -9.683 -15.621 1.00 0.00 C ATOM 139 CD1 LEU A 213 -8.563 -10.829 -15.162 1.00 0.00 C ATOM 140 CD2 LEU A 213 -9.854 -9.861 -17.078 1.00 0.00 C ATOM 0 H LEU A 213 -9.187 -8.841 -12.064 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.891 -7.775 -13.876 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.904 -10.558 -14.304 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -11.553 -9.321 -15.361 1.00 0.00 H new ATOM 0 HG LEU A 213 -8.889 -8.756 -15.532 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -7.685 -10.887 -15.805 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.248 -10.656 -14.133 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -9.117 -11.766 -15.219 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.958 -9.934 -17.694 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -10.443 -10.772 -17.185 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -10.447 -9.005 -17.400 1.00 0.00 H new ATOM 152 N GLY A 214 -12.286 -7.601 -12.105 1.00 0.00 N ATOM 153 CA GLY A 214 -13.549 -6.961 -11.778 1.00 0.00 C ATOM 154 C GLY A 214 -13.374 -5.495 -11.439 1.00 0.00 C ATOM 155 O GLY A 214 -12.337 -5.100 -10.907 1.00 0.00 O ATOM 0 H GLY A 214 -11.690 -7.801 -11.302 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.233 -7.059 -12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.008 -7.476 -10.934 1.00 0.00 H new ATOM 159 N THR A 215 -14.386 -4.686 -11.744 1.00 0.00 N ATOM 160 CA THR A 215 -14.326 -3.252 -11.464 1.00 0.00 C ATOM 161 C THR A 215 -14.726 -2.965 -10.019 1.00 0.00 C ATOM 162 O THR A 215 -15.096 -3.875 -9.275 1.00 0.00 O ATOM 163 CB THR A 215 -15.235 -2.472 -12.425 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.601 -2.801 -12.215 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.920 -2.716 -13.886 1.00 0.00 C ATOM 0 H THR A 215 -15.253 -4.996 -12.183 1.00 0.00 H new ATOM 0 HA THR A 215 -13.297 -2.925 -11.613 1.00 0.00 H new ATOM 0 HB THR A 215 -15.047 -1.422 -12.202 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.160 -2.290 -12.837 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.600 -2.134 -14.507 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.893 -2.415 -14.092 1.00 0.00 H new ATOM 0 HG23 THR A 215 -15.040 -3.776 -14.112 1.00 0.00 H new ATOM 173 N LYS A 216 -14.658 -1.693 -9.627 1.00 0.00 N ATOM 174 CA LYS A 216 -15.028 -1.295 -8.270 1.00 0.00 C ATOM 175 C LYS A 216 -16.486 -1.652 -7.969 1.00 0.00 C ATOM 176 O LYS A 216 -16.874 -1.765 -6.807 1.00 0.00 O ATOM 177 CB LYS A 216 -14.802 0.208 -8.059 1.00 0.00 C ATOM 178 CG LYS A 216 -15.524 1.095 -9.064 1.00 0.00 C ATOM 179 CD LYS A 216 -15.828 2.468 -8.480 1.00 0.00 C ATOM 180 CE LYS A 216 -17.228 2.527 -7.886 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.435 3.757 -7.070 1.00 0.00 N ATOM 0 H LYS A 216 -14.352 -0.926 -10.225 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.388 -1.845 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.129 0.476 -7.054 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.733 0.414 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -14.911 1.207 -9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.453 0.616 -9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.095 2.707 -7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.730 3.225 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.964 2.496 -8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -17.396 1.647 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.401 3.759 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.749 3.775 -6.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -17.300 4.597 -7.668 1.00 0.00 H new ATOM 195 N GLU A 217 -17.291 -1.830 -9.021 1.00 0.00 N ATOM 196 CA GLU A 217 -18.701 -2.176 -8.861 1.00 0.00 C ATOM 197 C GLU A 217 -18.892 -3.669 -8.567 1.00 0.00 C ATOM 198 O GLU A 217 -19.917 -4.061 -8.009 1.00 0.00 O ATOM 199 CB GLU A 217 -19.491 -1.790 -10.117 1.00 0.00 C ATOM 200 CG GLU A 217 -19.303 -0.340 -10.540 1.00 0.00 C ATOM 201 CD GLU A 217 -20.455 0.550 -10.112 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.484 0.569 -10.819 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.324 1.231 -9.073 1.00 0.00 O ATOM 0 H GLU A 217 -16.988 -1.740 -9.991 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.078 -1.614 -8.007 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.190 -2.440 -10.938 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.551 -1.972 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.376 0.042 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.196 -0.293 -11.624 1.00 0.00 H new ATOM 210 N GLN A 218 -17.913 -4.502 -8.946 1.00 0.00 N ATOM 211 CA GLN A 218 -18.013 -5.944 -8.711 1.00 0.00 C ATOM 212 C GLN A 218 -16.665 -6.564 -8.326 1.00 0.00 C ATOM 213 O GLN A 218 -15.690 -6.479 -9.075 1.00 0.00 O ATOM 214 CB GLN A 218 -18.578 -6.642 -9.952 1.00 0.00 C ATOM 215 CG GLN A 218 -19.959 -7.244 -9.731 1.00 0.00 C ATOM 216 CD GLN A 218 -20.986 -6.746 -10.732 1.00 0.00 C ATOM 217 OE1 GLN A 218 -21.148 -5.542 -10.926 1.00 0.00 O ATOM 218 NE2 GLN A 218 -21.687 -7.674 -11.376 1.00 0.00 N ATOM 0 H GLN A 218 -17.055 -4.205 -9.410 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.690 -6.090 -7.869 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.629 -5.925 -10.771 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.891 -7.430 -10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.891 -8.330 -9.797 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -20.297 -7.006 -8.722 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.521 -8.662 -11.185 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -22.391 -7.398 -12.061 1.00 0.00 H new ATOM 227 N ASN A 219 -16.637 -7.203 -7.152 1.00 0.00 N ATOM 228 CA ASN A 219 -15.434 -7.864 -6.640 1.00 0.00 C ATOM 229 C ASN A 219 -15.467 -9.364 -6.961 1.00 0.00 C ATOM 230 O ASN A 219 -16.378 -9.835 -7.645 1.00 0.00 O ATOM 231 CB ASN A 219 -15.329 -7.647 -5.121 1.00 0.00 C ATOM 232 CG ASN A 219 -13.897 -7.650 -4.612 1.00 0.00 C ATOM 233 OD1 ASN A 219 -13.012 -8.263 -5.209 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.661 -6.960 -3.500 1.00 0.00 N ATOM 0 H ASN A 219 -17.444 -7.276 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.560 -7.429 -7.124 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.797 -6.697 -4.863 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -15.891 -8.428 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.718 -6.925 -3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.423 -6.465 -3.035 1.00 0.00 H new ATOM 241 N ARG A 220 -14.473 -10.110 -6.462 1.00 0.00 N ATOM 242 CA ARG A 220 -14.392 -11.558 -6.690 1.00 0.00 C ATOM 243 C ARG A 220 -15.733 -12.242 -6.409 1.00 0.00 C ATOM 244 O ARG A 220 -16.077 -13.235 -7.051 1.00 0.00 O ATOM 245 CB ARG A 220 -13.302 -12.176 -5.806 1.00 0.00 C ATOM 246 CG ARG A 220 -11.889 -11.794 -6.217 1.00 0.00 C ATOM 247 CD ARG A 220 -10.854 -12.386 -5.277 1.00 0.00 C ATOM 248 NE ARG A 220 -9.529 -12.457 -5.895 1.00 0.00 N ATOM 249 CZ ARG A 220 -8.395 -12.642 -5.217 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.413 -12.777 -3.893 1.00 0.00 N ATOM 251 NH2 ARG A 220 -7.236 -12.693 -5.867 1.00 0.00 N ATOM 0 H ARG A 220 -13.712 -9.733 -5.897 1.00 0.00 H new ATOM 0 HA ARG A 220 -14.140 -11.715 -7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -13.466 -11.867 -4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -13.397 -13.261 -5.833 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.699 -12.140 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.793 -10.708 -6.227 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -10.800 -11.782 -4.371 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -11.168 -13.385 -4.976 1.00 0.00 H new ATOM 0 HE ARG A 220 -9.469 -12.359 -6.908 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.299 -12.739 -3.389 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.541 -12.918 -3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.215 -12.591 -6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.368 -12.834 -5.351 1.00 0.00 H new ATOM 265 N GLU A 221 -16.479 -11.700 -5.446 1.00 0.00 N ATOM 266 CA GLU A 221 -17.780 -12.246 -5.071 1.00 0.00 C ATOM 267 C GLU A 221 -18.880 -11.198 -5.260 1.00 0.00 C ATOM 268 O GLU A 221 -19.681 -10.958 -4.354 1.00 0.00 O ATOM 269 CB GLU A 221 -17.746 -12.706 -3.614 1.00 0.00 C ATOM 270 CG GLU A 221 -17.309 -11.606 -2.657 1.00 0.00 C ATOM 271 CD GLU A 221 -17.308 -12.042 -1.202 1.00 0.00 C ATOM 272 OE1 GLU A 221 -18.310 -12.642 -0.759 1.00 0.00 O ATOM 273 OE2 GLU A 221 -16.307 -11.775 -0.504 1.00 0.00 O ATOM 0 H GLU A 221 -16.201 -10.878 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.999 -13.098 -5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -18.736 -13.059 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -17.066 -13.553 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.308 -11.273 -2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.973 -10.749 -2.772 1.00 0.00 H new ATOM 280 N LYS A 222 -18.902 -10.577 -6.444 1.00 0.00 N ATOM 281 CA LYS A 222 -19.890 -9.543 -6.784 1.00 0.00 C ATOM 282 C LYS A 222 -20.160 -8.593 -5.610 1.00 0.00 C ATOM 283 O LYS A 222 -21.305 -8.210 -5.358 1.00 0.00 O ATOM 284 CB LYS A 222 -21.197 -10.187 -7.271 1.00 0.00 C ATOM 285 CG LYS A 222 -21.994 -10.898 -6.184 1.00 0.00 C ATOM 286 CD LYS A 222 -22.862 -12.003 -6.765 1.00 0.00 C ATOM 287 CE LYS A 222 -22.053 -13.264 -7.029 1.00 0.00 C ATOM 288 NZ LYS A 222 -22.684 -14.126 -8.068 1.00 0.00 N ATOM 0 H LYS A 222 -18.238 -10.775 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 222 -19.468 -8.945 -7.592 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.824 -9.415 -7.717 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.963 -10.902 -8.059 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -21.311 -11.320 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.622 -10.177 -5.661 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -23.676 -12.229 -6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -23.317 -11.660 -7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -21.048 -12.989 -7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -21.950 -13.829 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -22.100 -14.974 -8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -23.634 -14.410 -7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -22.759 -13.596 -8.960 1.00 0.00 H new ATOM 302 N LYS A 223 -19.099 -8.216 -4.895 1.00 0.00 N ATOM 303 CA LYS A 223 -19.218 -7.319 -3.755 1.00 0.00 C ATOM 304 C LYS A 223 -18.668 -5.931 -4.094 1.00 0.00 C ATOM 305 O LYS A 223 -17.458 -5.710 -4.035 1.00 0.00 O ATOM 306 CB LYS A 223 -18.466 -7.906 -2.554 1.00 0.00 C ATOM 307 CG LYS A 223 -18.538 -7.044 -1.305 1.00 0.00 C ATOM 308 CD LYS A 223 -17.307 -7.222 -0.430 1.00 0.00 C ATOM 309 CE LYS A 223 -17.213 -8.637 0.119 1.00 0.00 C ATOM 310 NZ LYS A 223 -16.046 -8.808 1.031 1.00 0.00 N ATOM 0 H LYS A 223 -18.146 -8.522 -5.090 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.273 -7.214 -3.504 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -18.874 -8.891 -2.328 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.420 -8.048 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.634 -5.996 -1.590 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -19.431 -7.302 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -16.412 -6.995 -1.009 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.341 -6.512 0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -18.130 -8.879 0.656 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -17.132 -9.342 -0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -16.020 -9.787 1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -15.168 -8.603 0.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -16.135 -8.154 1.835 1.00 0.00 H new ATOM 324 N PRO A 224 -19.552 -4.974 -4.456 1.00 0.00 N ATOM 325 CA PRO A 224 -19.138 -3.606 -4.802 1.00 0.00 C ATOM 326 C PRO A 224 -18.178 -3.012 -3.774 1.00 0.00 C ATOM 327 O PRO A 224 -18.426 -3.084 -2.569 1.00 0.00 O ATOM 328 CB PRO A 224 -20.456 -2.831 -4.809 1.00 0.00 C ATOM 329 CG PRO A 224 -21.490 -3.847 -5.151 1.00 0.00 C ATOM 330 CD PRO A 224 -21.016 -5.147 -4.558 1.00 0.00 C ATOM 0 HA PRO A 224 -18.599 -3.570 -5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.653 -2.376 -3.838 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.437 -2.024 -5.541 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -22.461 -3.565 -4.745 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.609 -3.933 -6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.466 -5.330 -3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.276 -5.994 -5.192 1.00 0.00 H new ATOM 338 N GLU A 225 -17.079 -2.430 -4.257 1.00 0.00 N ATOM 339 CA GLU A 225 -16.076 -1.830 -3.380 1.00 0.00 C ATOM 340 C GLU A 225 -15.104 -0.958 -4.174 1.00 0.00 C ATOM 341 O GLU A 225 -14.641 -1.353 -5.247 1.00 0.00 O ATOM 342 CB GLU A 225 -15.309 -2.925 -2.634 1.00 0.00 C ATOM 343 CG GLU A 225 -14.329 -2.395 -1.599 1.00 0.00 C ATOM 344 CD GLU A 225 -14.276 -3.256 -0.352 1.00 0.00 C ATOM 345 OE1 GLU A 225 -13.511 -4.244 -0.345 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.999 -2.943 0.616 1.00 0.00 O ATOM 0 H GLU A 225 -16.862 -2.362 -5.251 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.590 -1.196 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.024 -3.583 -2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.765 -3.532 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.334 -2.340 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.612 -1.379 -1.323 1.00 0.00 H new ATOM 353 N GLU A 226 -14.796 0.226 -3.637 1.00 0.00 N ATOM 354 CA GLU A 226 -13.875 1.157 -4.293 1.00 0.00 C ATOM 355 C GLU A 226 -12.566 0.459 -4.667 1.00 0.00 C ATOM 356 O GLU A 226 -11.976 -0.254 -3.852 1.00 0.00 O ATOM 357 CB GLU A 226 -13.586 2.355 -3.382 1.00 0.00 C ATOM 358 CG GLU A 226 -13.570 3.692 -4.110 1.00 0.00 C ATOM 359 CD GLU A 226 -13.298 4.857 -3.180 1.00 0.00 C ATOM 360 OE1 GLU A 226 -12.150 4.982 -2.703 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.234 5.643 -2.922 1.00 0.00 O ATOM 0 H GLU A 226 -15.171 0.562 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.351 1.512 -5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.338 2.390 -2.594 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.622 2.205 -2.896 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -12.808 3.668 -4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.529 3.843 -4.606 1.00 0.00 H new ATOM 368 N LEU A 227 -12.122 0.669 -5.904 1.00 0.00 N ATOM 369 CA LEU A 227 -10.887 0.061 -6.392 1.00 0.00 C ATOM 370 C LEU A 227 -9.673 0.908 -6.014 1.00 0.00 C ATOM 371 O LEU A 227 -9.692 2.131 -6.154 1.00 0.00 O ATOM 372 CB LEU A 227 -10.945 -0.108 -7.916 1.00 0.00 C ATOM 373 CG LEU A 227 -11.252 -1.523 -8.413 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.167 -1.581 -9.931 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.299 -2.533 -7.790 1.00 0.00 C ATOM 0 H LEU A 227 -12.600 1.256 -6.587 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.786 -0.918 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.703 0.569 -8.310 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.989 0.206 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.267 -1.779 -8.110 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.388 -2.593 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.890 -0.888 -10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.163 -1.303 -10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.536 -3.531 -8.158 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.274 -2.281 -8.060 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.404 -2.511 -6.705 1.00 0.00 H new ATOM 387 N ILE A 228 -8.614 0.246 -5.548 1.00 0.00 N ATOM 388 CA ILE A 228 -7.386 0.938 -5.164 1.00 0.00 C ATOM 389 C ILE A 228 -6.437 1.030 -6.357 1.00 0.00 C ATOM 390 O ILE A 228 -5.715 0.080 -6.663 1.00 0.00 O ATOM 391 CB ILE A 228 -6.673 0.235 -3.988 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.659 -0.031 -2.843 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.501 1.076 -3.499 1.00 0.00 C ATOM 394 CD1 ILE A 228 -7.034 -0.721 -1.649 1.00 0.00 C ATOM 0 H ILE A 228 -8.583 -0.766 -5.428 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.666 1.940 -4.838 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.289 -0.723 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.090 0.916 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.479 -0.643 -3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.009 0.567 -2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.789 1.216 -4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.865 2.047 -3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.791 -0.876 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.628 -1.684 -1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.232 -0.100 -1.249 1.00 0.00 H new ATOM 406 N SER A 229 -6.460 2.176 -7.034 1.00 0.00 N ATOM 407 CA SER A 229 -5.619 2.397 -8.207 1.00 0.00 C ATOM 408 C SER A 229 -4.256 2.961 -7.819 1.00 0.00 C ATOM 409 O SER A 229 -4.152 3.824 -6.946 1.00 0.00 O ATOM 410 CB SER A 229 -6.315 3.345 -9.189 1.00 0.00 C ATOM 411 OG SER A 229 -7.685 3.012 -9.339 1.00 0.00 O ATOM 0 H SER A 229 -7.054 2.968 -6.789 1.00 0.00 H new ATOM 0 HA SER A 229 -5.461 1.431 -8.688 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.224 4.372 -8.834 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.818 3.298 -10.158 1.00 0.00 H new ATOM 0 HG SER A 229 -8.106 3.633 -9.969 1.00 0.00 H new ATOM 417 N CYS A 230 -3.214 2.471 -8.488 1.00 0.00 N ATOM 418 CA CYS A 230 -1.850 2.924 -8.235 1.00 0.00 C ATOM 419 C CYS A 230 -1.634 4.310 -8.840 1.00 0.00 C ATOM 420 O CYS A 230 -1.943 4.538 -10.011 1.00 0.00 O ATOM 421 CB CYS A 230 -0.847 1.924 -8.821 1.00 0.00 C ATOM 422 SG CYS A 230 0.894 2.450 -8.717 1.00 0.00 S ATOM 0 H CYS A 230 -3.290 1.757 -9.212 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.693 2.987 -7.158 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.957 0.972 -8.302 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.098 1.748 -9.867 1.00 0.00 H new ATOM 427 N ALA A 231 -1.112 5.237 -8.036 1.00 0.00 N ATOM 428 CA ALA A 231 -0.868 6.605 -8.495 1.00 0.00 C ATOM 429 C ALA A 231 0.425 6.735 -9.313 1.00 0.00 C ATOM 430 O ALA A 231 0.897 7.847 -9.554 1.00 0.00 O ATOM 431 CB ALA A 231 -0.834 7.556 -7.308 1.00 0.00 C ATOM 0 H ALA A 231 -0.850 5.066 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.692 6.871 -9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.652 8.571 -7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.790 7.519 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.036 7.260 -6.627 1.00 0.00 H new ATOM 437 N ASP A 232 0.991 5.604 -9.745 1.00 0.00 N ATOM 438 CA ASP A 232 2.217 5.616 -10.538 1.00 0.00 C ATOM 439 C ASP A 232 1.990 4.985 -11.909 1.00 0.00 C ATOM 440 O ASP A 232 2.277 5.600 -12.936 1.00 0.00 O ATOM 441 CB ASP A 232 3.336 4.870 -9.807 1.00 0.00 C ATOM 442 CG ASP A 232 4.686 5.041 -10.482 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.867 4.510 -11.598 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.562 5.705 -9.892 1.00 0.00 O ATOM 0 H ASP A 232 0.619 4.673 -9.558 1.00 0.00 H new ATOM 0 HA ASP A 232 2.511 6.656 -10.678 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.398 5.231 -8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.090 3.809 -9.758 1.00 0.00 H new ATOM 449 N CYS A 233 1.483 3.755 -11.916 1.00 0.00 N ATOM 450 CA CYS A 233 1.228 3.036 -13.164 1.00 0.00 C ATOM 451 C CYS A 233 -0.267 2.979 -13.492 1.00 0.00 C ATOM 452 O CYS A 233 -0.644 2.904 -14.662 1.00 0.00 O ATOM 453 CB CYS A 233 1.818 1.621 -13.093 1.00 0.00 C ATOM 454 SG CYS A 233 1.048 0.537 -11.846 1.00 0.00 S ATOM 0 H CYS A 233 1.240 3.235 -11.073 1.00 0.00 H new ATOM 0 HA CYS A 233 1.718 3.585 -13.968 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.721 1.152 -14.072 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.884 1.697 -12.880 1.00 0.00 H new ATOM 459 N GLY A 234 -1.114 3.014 -12.460 1.00 0.00 N ATOM 460 CA GLY A 234 -2.553 2.964 -12.676 1.00 0.00 C ATOM 461 C GLY A 234 -3.174 1.648 -12.236 1.00 0.00 C ATOM 462 O GLY A 234 -4.377 1.587 -11.975 1.00 0.00 O ATOM 0 H GLY A 234 -0.829 3.076 -11.482 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.025 3.782 -12.132 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.762 3.122 -13.734 1.00 0.00 H new ATOM 466 N ASN A 235 -2.354 0.593 -12.157 1.00 0.00 N ATOM 467 CA ASN A 235 -2.824 -0.735 -11.748 1.00 0.00 C ATOM 468 C ASN A 235 -3.737 -0.651 -10.524 1.00 0.00 C ATOM 469 O ASN A 235 -3.316 -0.197 -9.457 1.00 0.00 O ATOM 470 CB ASN A 235 -1.632 -1.649 -11.436 1.00 0.00 C ATOM 471 CG ASN A 235 -0.897 -2.113 -12.682 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.271 -1.773 -13.805 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.160 -2.898 -12.489 1.00 0.00 N ATOM 0 H ASN A 235 -1.358 0.635 -12.372 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.396 -1.152 -12.577 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.935 -1.119 -10.786 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -1.984 -2.520 -10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 235 0.693 -3.241 -13.288 1.00 0.00 H new ATOM 0 HD22 ASN A 235 0.437 -3.157 -11.542 1.00 0.00 H new ATOM 480 N SER A 236 -4.987 -1.083 -10.686 1.00 0.00 N ATOM 481 CA SER A 236 -5.959 -1.048 -9.596 1.00 0.00 C ATOM 482 C SER A 236 -6.254 -2.446 -9.056 1.00 0.00 C ATOM 483 O SER A 236 -5.917 -3.454 -9.683 1.00 0.00 O ATOM 484 CB SER A 236 -7.261 -0.386 -10.061 1.00 0.00 C ATOM 485 OG SER A 236 -7.577 -0.751 -11.394 1.00 0.00 O ATOM 0 H SER A 236 -5.350 -1.461 -11.561 1.00 0.00 H new ATOM 0 HA SER A 236 -5.522 -0.460 -8.789 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.076 -0.677 -9.399 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.166 0.698 -9.991 1.00 0.00 H new ATOM 0 HG SER A 236 -7.854 -1.691 -11.419 1.00 0.00 H new ATOM 491 N GLY A 237 -6.891 -2.492 -7.885 1.00 0.00 N ATOM 492 CA GLY A 237 -7.235 -3.757 -7.258 1.00 0.00 C ATOM 493 C GLY A 237 -8.046 -3.564 -5.989 1.00 0.00 C ATOM 494 O GLY A 237 -7.836 -2.594 -5.260 1.00 0.00 O ATOM 0 H GLY A 237 -7.176 -1.667 -7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.802 -4.367 -7.961 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.322 -4.305 -7.025 1.00 0.00 H new ATOM 498 N HIS A 238 -8.976 -4.482 -5.721 1.00 0.00 N ATOM 499 CA HIS A 238 -9.813 -4.392 -4.524 1.00 0.00 C ATOM 500 C HIS A 238 -8.980 -4.597 -3.265 1.00 0.00 C ATOM 501 O HIS A 238 -7.911 -5.204 -3.312 1.00 0.00 O ATOM 502 CB HIS A 238 -10.928 -5.440 -4.550 1.00 0.00 C ATOM 503 CG HIS A 238 -11.820 -5.354 -5.744 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.673 -6.215 -6.797 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.845 -4.508 -5.999 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.603 -5.882 -7.674 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.340 -4.850 -7.233 1.00 0.00 N ATOM 0 H HIS A 238 -9.168 -5.291 -6.312 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.254 -3.395 -4.514 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.479 -6.433 -4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.533 -5.333 -3.650 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.204 -3.717 -5.357 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.751 -6.376 -8.623 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -14.118 -4.406 -7.721 1.00 0.00 H new ATOM 515 N PRO A 239 -9.473 -4.112 -2.114 1.00 0.00 N ATOM 516 CA PRO A 239 -8.778 -4.268 -0.834 1.00 0.00 C ATOM 517 C PRO A 239 -8.620 -5.741 -0.465 1.00 0.00 C ATOM 518 O PRO A 239 -7.589 -6.148 0.072 1.00 0.00 O ATOM 519 CB PRO A 239 -9.689 -3.555 0.172 1.00 0.00 C ATOM 520 CG PRO A 239 -10.578 -2.686 -0.652 1.00 0.00 C ATOM 521 CD PRO A 239 -10.748 -3.394 -1.962 1.00 0.00 C ATOM 0 HA PRO A 239 -7.769 -3.857 -0.859 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.269 -4.271 0.755 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.108 -2.964 0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.540 -2.536 -0.162 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.136 -1.700 -0.796 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.597 -4.077 -1.945 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.918 -2.694 -2.780 1.00 0.00 H new ATOM 529 N SER A 240 -9.646 -6.539 -0.776 1.00 0.00 N ATOM 530 CA SER A 240 -9.617 -7.975 -0.497 1.00 0.00 C ATOM 531 C SER A 240 -8.647 -8.674 -1.449 1.00 0.00 C ATOM 532 O SER A 240 -7.909 -9.575 -1.048 1.00 0.00 O ATOM 533 CB SER A 240 -11.018 -8.584 -0.636 1.00 0.00 C ATOM 534 OG SER A 240 -12.029 -7.622 -0.382 1.00 0.00 O ATOM 0 H SER A 240 -10.505 -6.214 -1.220 1.00 0.00 H new ATOM 0 HA SER A 240 -9.278 -8.119 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.143 -8.988 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 240 -11.124 -9.418 0.058 1.00 0.00 H new ATOM 0 HG SER A 240 -12.910 -8.040 -0.480 1.00 0.00 H new ATOM 540 N CYS A 241 -8.650 -8.237 -2.710 1.00 0.00 N ATOM 541 CA CYS A 241 -7.765 -8.800 -3.728 1.00 0.00 C ATOM 542 C CYS A 241 -6.310 -8.404 -3.457 1.00 0.00 C ATOM 543 O CYS A 241 -5.386 -9.159 -3.767 1.00 0.00 O ATOM 544 CB CYS A 241 -8.190 -8.327 -5.123 1.00 0.00 C ATOM 545 SG CYS A 241 -9.753 -9.060 -5.710 1.00 0.00 S ATOM 0 H CYS A 241 -9.258 -7.492 -3.050 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.841 -9.887 -3.686 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -8.291 -7.242 -5.112 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -7.399 -8.567 -5.833 1.00 0.00 H new ATOM 550 N LEU A 242 -6.115 -7.219 -2.868 1.00 0.00 N ATOM 551 CA LEU A 242 -4.777 -6.725 -2.545 1.00 0.00 C ATOM 552 C LEU A 242 -4.299 -7.246 -1.182 1.00 0.00 C ATOM 553 O LEU A 242 -3.116 -7.133 -0.854 1.00 0.00 O ATOM 554 CB LEU A 242 -4.761 -5.191 -2.548 1.00 0.00 C ATOM 555 CG LEU A 242 -4.682 -4.536 -3.933 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.007 -3.051 -3.842 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.305 -4.743 -4.548 1.00 0.00 C ATOM 0 H LEU A 242 -6.870 -6.585 -2.606 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.095 -7.096 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.661 -4.834 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.911 -4.852 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.421 -5.012 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.946 -2.604 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.015 -2.923 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.293 -2.562 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.270 -4.271 -5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.548 -4.296 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.110 -5.810 -4.652 1.00 0.00 H new ATOM 569 N LYS A 243 -5.223 -7.809 -0.392 1.00 0.00 N ATOM 570 CA LYS A 243 -4.900 -8.343 0.935 1.00 0.00 C ATOM 571 C LYS A 243 -4.563 -7.213 1.913 1.00 0.00 C ATOM 572 O LYS A 243 -3.582 -7.292 2.657 1.00 0.00 O ATOM 573 CB LYS A 243 -3.734 -9.342 0.855 1.00 0.00 C ATOM 574 CG LYS A 243 -3.868 -10.363 -0.268 1.00 0.00 C ATOM 575 CD LYS A 243 -4.602 -11.613 0.192 1.00 0.00 C ATOM 576 CE LYS A 243 -5.400 -12.243 -0.942 1.00 0.00 C ATOM 577 NZ LYS A 243 -6.607 -12.965 -0.445 1.00 0.00 N ATOM 0 H LYS A 243 -6.205 -7.906 -0.652 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.781 -8.868 1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.804 -8.789 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.656 -9.870 1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.403 -9.915 -1.105 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.877 -10.636 -0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.884 -12.336 0.578 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.273 -11.360 1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.706 -11.467 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -4.763 -12.937 -1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -7.120 -13.378 -1.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.315 -13.722 0.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -7.228 -12.299 0.056 1.00 0.00 H new ATOM 591 N PHE A 244 -5.381 -6.160 1.907 1.00 0.00 N ATOM 592 CA PHE A 244 -5.167 -5.015 2.793 1.00 0.00 C ATOM 593 C PHE A 244 -6.103 -5.065 4.001 1.00 0.00 C ATOM 594 O PHE A 244 -7.139 -5.731 3.966 1.00 0.00 O ATOM 595 CB PHE A 244 -5.382 -3.701 2.031 1.00 0.00 C ATOM 596 CG PHE A 244 -4.336 -3.405 0.985 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.194 -4.187 0.865 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.501 -2.336 0.117 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.243 -3.908 -0.097 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.552 -2.054 -0.847 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.422 -2.840 -0.955 1.00 0.00 C ATOM 0 H PHE A 244 -6.196 -6.076 1.300 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.138 -5.062 3.150 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.360 -3.730 1.550 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.404 -2.880 2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.048 -5.024 1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.382 -1.716 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.360 -4.524 -0.178 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.694 -1.218 -1.516 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.680 -2.621 -1.708 1.00 0.00 H new ATOM 611 N SER A 245 -5.735 -4.346 5.064 1.00 0.00 N ATOM 612 CA SER A 245 -6.542 -4.295 6.283 1.00 0.00 C ATOM 613 C SER A 245 -7.684 -3.294 6.126 1.00 0.00 C ATOM 614 O SER A 245 -7.539 -2.287 5.431 1.00 0.00 O ATOM 615 CB SER A 245 -5.672 -3.905 7.482 1.00 0.00 C ATOM 616 OG SER A 245 -4.534 -4.742 7.584 1.00 0.00 O ATOM 0 H SER A 245 -4.881 -3.790 5.104 1.00 0.00 H new ATOM 0 HA SER A 245 -6.962 -5.286 6.457 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.355 -2.867 7.382 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.259 -3.972 8.398 1.00 0.00 H new ATOM 0 HG SER A 245 -3.996 -4.470 8.356 1.00 0.00 H new ATOM 622 N PRO A 246 -8.842 -3.552 6.767 1.00 0.00 N ATOM 623 CA PRO A 246 -10.008 -2.660 6.685 1.00 0.00 C ATOM 624 C PRO A 246 -9.668 -1.206 7.008 1.00 0.00 C ATOM 625 O PRO A 246 -10.222 -0.284 6.409 1.00 0.00 O ATOM 626 CB PRO A 246 -10.971 -3.234 7.728 1.00 0.00 C ATOM 627 CG PRO A 246 -10.599 -4.673 7.829 1.00 0.00 C ATOM 628 CD PRO A 246 -9.111 -4.732 7.613 1.00 0.00 C ATOM 0 HA PRO A 246 -10.419 -2.628 5.676 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.864 -2.728 8.688 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.009 -3.113 7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.868 -5.078 8.804 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.126 -5.266 7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.566 -4.684 8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.813 -5.657 7.119 1.00 0.00 H new ATOM 636 N GLU A 247 -8.747 -1.010 7.949 1.00 0.00 N ATOM 637 CA GLU A 247 -8.324 0.335 8.344 1.00 0.00 C ATOM 638 C GLU A 247 -7.317 0.898 7.344 1.00 0.00 C ATOM 639 O GLU A 247 -7.331 2.093 7.041 1.00 0.00 O ATOM 640 CB GLU A 247 -7.715 0.321 9.751 1.00 0.00 C ATOM 641 CG GLU A 247 -8.460 -0.568 10.739 1.00 0.00 C ATOM 642 CD GLU A 247 -9.711 0.087 11.299 1.00 0.00 C ATOM 643 OE1 GLU A 247 -10.516 0.613 10.501 1.00 0.00 O ATOM 644 OE2 GLU A 247 -9.887 0.071 12.535 1.00 0.00 O ATOM 0 H GLU A 247 -8.279 -1.763 8.453 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.205 0.976 8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.680 -0.015 9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.696 1.340 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.734 -1.500 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.793 -0.827 11.561 1.00 0.00 H new ATOM 651 N LEU A 248 -6.457 0.025 6.821 1.00 0.00 N ATOM 652 CA LEU A 248 -5.456 0.427 5.836 1.00 0.00 C ATOM 653 C LEU A 248 -6.147 0.818 4.533 1.00 0.00 C ATOM 654 O LEU A 248 -5.795 1.813 3.901 1.00 0.00 O ATOM 655 CB LEU A 248 -4.466 -0.719 5.591 1.00 0.00 C ATOM 656 CG LEU A 248 -3.488 -0.518 4.427 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.492 0.586 4.745 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.760 -1.818 4.115 1.00 0.00 C ATOM 0 H LEU A 248 -6.434 -0.965 7.064 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.903 1.286 6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.889 -0.877 6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.033 -1.632 5.411 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.059 -0.220 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.808 0.712 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.027 1.519 4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.926 0.319 5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.070 -1.659 3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.203 -2.143 4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.485 -2.584 3.841 1.00 0.00 H new ATOM 670 N THR A 249 -7.144 0.022 4.154 1.00 0.00 N ATOM 671 CA THR A 249 -7.917 0.256 2.939 1.00 0.00 C ATOM 672 C THR A 249 -8.545 1.649 2.938 1.00 0.00 C ATOM 673 O THR A 249 -8.514 2.348 1.925 1.00 0.00 O ATOM 674 CB THR A 249 -9.010 -0.807 2.806 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.446 -2.106 2.750 1.00 0.00 O ATOM 676 CG2 THR A 249 -9.882 -0.632 1.583 1.00 0.00 C ATOM 0 H THR A 249 -7.438 -0.801 4.680 1.00 0.00 H new ATOM 0 HA THR A 249 -7.238 0.191 2.089 1.00 0.00 H new ATOM 0 HB THR A 249 -9.633 -0.683 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.114 -2.357 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.633 -1.421 1.556 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.377 0.338 1.625 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.266 -0.687 0.686 1.00 0.00 H new ATOM 684 N VAL A 250 -9.122 2.046 4.073 1.00 0.00 N ATOM 685 CA VAL A 250 -9.761 3.356 4.184 1.00 0.00 C ATOM 686 C VAL A 250 -8.753 4.487 3.984 1.00 0.00 C ATOM 687 O VAL A 250 -9.042 5.473 3.304 1.00 0.00 O ATOM 688 CB VAL A 250 -10.468 3.539 5.547 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.247 4.847 5.576 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.389 2.360 5.843 1.00 0.00 C ATOM 0 H VAL A 250 -9.160 1.483 4.923 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.510 3.400 3.394 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.704 3.577 6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.737 4.957 6.543 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.563 5.681 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.999 4.840 4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.875 2.511 6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.146 2.285 5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.805 1.440 5.872 1.00 0.00 H new ATOM 700 N ARG A 251 -7.569 4.339 4.575 1.00 0.00 N ATOM 701 CA ARG A 251 -6.523 5.351 4.456 1.00 0.00 C ATOM 702 C ARG A 251 -5.927 5.370 3.049 1.00 0.00 C ATOM 703 O ARG A 251 -5.635 6.436 2.506 1.00 0.00 O ATOM 704 CB ARG A 251 -5.419 5.095 5.488 1.00 0.00 C ATOM 705 CG ARG A 251 -4.344 6.173 5.519 1.00 0.00 C ATOM 706 CD ARG A 251 -4.508 7.095 6.719 1.00 0.00 C ATOM 707 NE ARG A 251 -4.554 6.360 7.983 1.00 0.00 N ATOM 708 CZ ARG A 251 -5.020 6.870 9.127 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.455 8.127 9.177 1.00 0.00 N ATOM 710 NH2 ARG A 251 -5.046 6.124 10.225 1.00 0.00 N ATOM 0 H ARG A 251 -7.311 3.530 5.140 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.975 6.324 4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.870 5.017 6.477 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.951 4.134 5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.360 5.705 5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.389 6.759 4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.681 7.805 6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.423 7.676 6.606 1.00 0.00 H new ATOM 0 HE ARG A 251 -4.209 5.400 7.992 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.434 8.708 8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.809 8.510 10.054 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -4.710 5.161 10.196 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -5.402 6.514 11.098 1.00 0.00 H new ATOM 724 N VAL A 252 -5.742 4.186 2.465 1.00 0.00 N ATOM 725 CA VAL A 252 -5.169 4.068 1.124 1.00 0.00 C ATOM 726 C VAL A 252 -6.145 4.539 0.048 1.00 0.00 C ATOM 727 O VAL A 252 -5.743 5.203 -0.909 1.00 0.00 O ATOM 728 CB VAL A 252 -4.732 2.619 0.821 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.149 2.505 -0.579 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.728 2.132 1.859 1.00 0.00 C ATOM 0 H VAL A 252 -5.981 3.295 2.900 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.291 4.714 1.106 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.617 1.984 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.850 1.474 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.900 2.803 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.279 3.157 -0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.433 1.109 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.848 2.776 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.184 2.163 2.849 1.00 0.00 H new ATOM 740 N LYS A 253 -7.424 4.200 0.205 1.00 0.00 N ATOM 741 CA LYS A 253 -8.446 4.601 -0.762 1.00 0.00 C ATOM 742 C LYS A 253 -8.492 6.123 -0.931 1.00 0.00 C ATOM 743 O LYS A 253 -8.971 6.621 -1.950 1.00 0.00 O ATOM 744 CB LYS A 253 -9.821 4.083 -0.334 1.00 0.00 C ATOM 745 CG LYS A 253 -10.086 2.642 -0.741 1.00 0.00 C ATOM 746 CD LYS A 253 -11.459 2.175 -0.285 1.00 0.00 C ATOM 747 CE LYS A 253 -11.741 0.750 -0.737 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.830 0.116 0.058 1.00 0.00 N ATOM 0 H LYS A 253 -7.777 3.651 0.989 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.180 4.160 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.910 4.167 0.749 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.591 4.721 -0.768 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.011 2.550 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.320 1.996 -0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.522 2.232 0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.223 2.842 -0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -12.017 0.752 -1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.832 0.155 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.779 -0.918 -0.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.720 0.369 1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.752 0.453 -0.285 1.00 0.00 H new ATOM 762 N ALA A 254 -7.999 6.858 0.069 1.00 0.00 N ATOM 763 CA ALA A 254 -7.998 8.318 0.016 1.00 0.00 C ATOM 764 C ALA A 254 -6.577 8.896 0.002 1.00 0.00 C ATOM 765 O ALA A 254 -6.364 10.033 0.431 1.00 0.00 O ATOM 766 CB ALA A 254 -8.773 8.875 1.200 1.00 0.00 C ATOM 0 H ALA A 254 -7.597 6.466 0.921 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.479 8.614 -0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.770 9.964 1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.801 8.513 1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.305 8.547 2.128 1.00 0.00 H new ATOM 772 N LEU A 255 -5.605 8.123 -0.484 1.00 0.00 N ATOM 773 CA LEU A 255 -4.220 8.580 -0.531 1.00 0.00 C ATOM 774 C LEU A 255 -3.533 8.135 -1.822 1.00 0.00 C ATOM 775 O LEU A 255 -3.920 7.130 -2.421 1.00 0.00 O ATOM 776 CB LEU A 255 -3.469 8.057 0.698 1.00 0.00 C ATOM 777 CG LEU A 255 -2.551 6.867 0.451 1.00 0.00 C ATOM 778 CD1 LEU A 255 -1.164 7.339 0.044 1.00 0.00 C ATOM 779 CD2 LEU A 255 -2.479 5.988 1.691 1.00 0.00 C ATOM 0 H LEU A 255 -5.752 7.182 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.209 9.670 -0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.875 8.872 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.200 7.778 1.457 1.00 0.00 H new ATOM 0 HG LEU A 255 -2.962 6.275 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.522 6.475 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.234 7.928 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.741 7.953 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.819 5.142 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.090 6.569 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.476 5.622 1.936 1.00 0.00 H new ATOM 791 N ARG A 256 -2.499 8.878 -2.235 1.00 0.00 N ATOM 792 CA ARG A 256 -1.746 8.538 -3.442 1.00 0.00 C ATOM 793 C ARG A 256 -0.975 7.242 -3.199 1.00 0.00 C ATOM 794 O ARG A 256 0.201 7.259 -2.828 1.00 0.00 O ATOM 795 CB ARG A 256 -0.789 9.677 -3.824 1.00 0.00 C ATOM 796 CG ARG A 256 -1.044 10.252 -5.210 1.00 0.00 C ATOM 797 CD ARG A 256 -1.993 11.442 -5.162 1.00 0.00 C ATOM 798 NE ARG A 256 -1.634 12.472 -6.136 1.00 0.00 N ATOM 799 CZ ARG A 256 -0.658 13.367 -5.956 1.00 0.00 C ATOM 800 NH1 ARG A 256 0.074 13.352 -4.844 1.00 0.00 N ATOM 801 NH2 ARG A 256 -0.409 14.274 -6.892 1.00 0.00 N ATOM 0 H ARG A 256 -2.168 9.713 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.438 8.396 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.877 10.476 -3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.236 9.310 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -0.098 10.559 -5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.463 9.478 -5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.011 11.101 -5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -1.984 11.872 -4.160 1.00 0.00 H new ATOM 0 HE ARG A 256 -2.162 12.510 -7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -0.108 12.654 -4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 256 0.817 14.038 -4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -0.962 14.288 -7.749 1.00 0.00 H new ATOM 0 HH22 ARG A 256 0.336 14.957 -6.755 1.00 0.00 H new ATOM 815 N TRP A 257 -1.669 6.121 -3.378 1.00 0.00 N ATOM 816 CA TRP A 257 -1.091 4.805 -3.148 1.00 0.00 C ATOM 817 C TRP A 257 -0.315 4.304 -4.359 1.00 0.00 C ATOM 818 O TRP A 257 -0.642 4.624 -5.502 1.00 0.00 O ATOM 819 CB TRP A 257 -2.199 3.816 -2.780 1.00 0.00 C ATOM 820 CG TRP A 257 -1.721 2.403 -2.636 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.090 1.858 -1.555 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.831 1.355 -3.608 1.00 0.00 C ATOM 823 NE1 TRP A 257 -0.804 0.535 -1.792 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.250 0.202 -3.046 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.366 1.279 -4.897 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.187 -1.010 -3.730 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.304 0.075 -5.574 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.719 -1.055 -4.989 1.00 0.00 C ATOM 0 H TRP A 257 -2.642 6.101 -3.685 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.383 4.887 -2.323 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.660 4.132 -1.844 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.975 3.852 -3.545 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -0.850 2.389 -0.646 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.336 -0.096 -1.142 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.820 2.145 -5.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.734 -1.882 -3.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.714 0.005 -6.571 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.687 -1.981 -5.544 1.00 0.00 H new ATOM 839 N GLN A 258 0.712 3.503 -4.089 1.00 0.00 N ATOM 840 CA GLN A 258 1.545 2.930 -5.135 1.00 0.00 C ATOM 841 C GLN A 258 1.641 1.417 -4.959 1.00 0.00 C ATOM 842 O GLN A 258 1.864 0.929 -3.849 1.00 0.00 O ATOM 843 CB GLN A 258 2.944 3.554 -5.105 1.00 0.00 C ATOM 844 CG GLN A 258 2.934 5.075 -5.053 1.00 0.00 C ATOM 845 CD GLN A 258 4.318 5.662 -4.848 1.00 0.00 C ATOM 846 OE1 GLN A 258 4.637 6.164 -3.770 1.00 0.00 O ATOM 847 NE2 GLN A 258 5.147 5.603 -5.885 1.00 0.00 N ATOM 0 H GLN A 258 0.987 3.236 -3.144 1.00 0.00 H new ATOM 0 HA GLN A 258 1.089 3.145 -6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.484 3.173 -4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.494 3.233 -5.989 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.512 5.464 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.281 5.403 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.840 5.178 -6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 258 6.090 5.983 -5.806 1.00 0.00 H new ATOM 856 N CYS A 259 1.470 0.682 -6.054 1.00 0.00 N ATOM 857 CA CYS A 259 1.536 -0.774 -6.018 1.00 0.00 C ATOM 858 C CYS A 259 2.947 -1.237 -5.654 1.00 0.00 C ATOM 859 O CYS A 259 3.898 -0.467 -5.739 1.00 0.00 O ATOM 860 CB CYS A 259 1.103 -1.361 -7.366 1.00 0.00 C ATOM 861 SG CYS A 259 2.321 -1.155 -8.706 1.00 0.00 S ATOM 0 H CYS A 259 1.284 1.072 -6.978 1.00 0.00 H new ATOM 0 HA CYS A 259 0.851 -1.134 -5.251 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.900 -2.424 -7.237 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.166 -0.892 -7.668 1.00 0.00 H new ATOM 866 N ILE A 260 3.070 -2.492 -5.228 1.00 0.00 N ATOM 867 CA ILE A 260 4.365 -3.052 -4.824 1.00 0.00 C ATOM 868 C ILE A 260 5.470 -2.792 -5.858 1.00 0.00 C ATOM 869 O ILE A 260 6.644 -2.696 -5.500 1.00 0.00 O ATOM 870 CB ILE A 260 4.261 -4.571 -4.549 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.582 -5.109 -3.993 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.861 -5.328 -5.809 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.425 -6.388 -3.198 1.00 0.00 C ATOM 0 H ILE A 260 2.289 -3.144 -5.152 1.00 0.00 H new ATOM 0 HA ILE A 260 4.640 -2.537 -3.903 1.00 0.00 H new ATOM 0 HB ILE A 260 3.483 -4.726 -3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.270 -5.286 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.036 -4.349 -3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.795 -6.393 -5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.892 -4.969 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.609 -5.164 -6.585 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.400 -6.712 -2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.762 -6.211 -2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.000 -7.163 -3.836 1.00 0.00 H new ATOM 885 N GLU A 261 5.096 -2.678 -7.134 1.00 0.00 N ATOM 886 CA GLU A 261 6.071 -2.433 -8.199 1.00 0.00 C ATOM 887 C GLU A 261 6.553 -0.981 -8.205 1.00 0.00 C ATOM 888 O GLU A 261 7.735 -0.714 -8.423 1.00 0.00 O ATOM 889 CB GLU A 261 5.474 -2.781 -9.566 1.00 0.00 C ATOM 890 CG GLU A 261 4.905 -4.192 -9.655 1.00 0.00 C ATOM 891 CD GLU A 261 5.873 -5.181 -10.278 1.00 0.00 C ATOM 892 OE1 GLU A 261 6.371 -4.907 -11.392 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.132 -6.232 -9.654 1.00 0.00 O ATOM 0 H GLU A 261 4.130 -2.751 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 261 6.929 -3.076 -8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.684 -2.067 -9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.244 -2.663 -10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.637 -4.534 -8.655 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.987 -4.172 -10.242 1.00 0.00 H new ATOM 900 N CYS A 262 5.632 -0.046 -7.978 1.00 0.00 N ATOM 901 CA CYS A 262 5.966 1.379 -7.975 1.00 0.00 C ATOM 902 C CYS A 262 6.310 1.891 -6.572 1.00 0.00 C ATOM 903 O CYS A 262 7.024 2.886 -6.431 1.00 0.00 O ATOM 904 CB CYS A 262 4.809 2.193 -8.560 1.00 0.00 C ATOM 905 SG CYS A 262 4.242 1.607 -10.189 1.00 0.00 S ATOM 0 H CYS A 262 4.649 -0.248 -7.794 1.00 0.00 H new ATOM 0 HA CYS A 262 6.853 1.505 -8.596 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.971 2.167 -7.864 1.00 0.00 H new ATOM 0 HB3 CYS A 262 5.118 3.235 -8.647 1.00 0.00 H new ATOM 910 N LYS A 263 5.789 1.219 -5.542 1.00 0.00 N ATOM 911 CA LYS A 263 6.028 1.612 -4.150 1.00 0.00 C ATOM 912 C LYS A 263 7.500 1.949 -3.898 1.00 0.00 C ATOM 913 O LYS A 263 8.386 1.118 -4.112 1.00 0.00 O ATOM 914 CB LYS A 263 5.578 0.497 -3.200 1.00 0.00 C ATOM 915 CG LYS A 263 5.054 1.004 -1.865 1.00 0.00 C ATOM 916 CD LYS A 263 4.617 -0.143 -0.966 1.00 0.00 C ATOM 917 CE LYS A 263 3.268 -0.705 -1.390 1.00 0.00 C ATOM 918 NZ LYS A 263 3.188 -2.178 -1.181 1.00 0.00 N ATOM 0 H LYS A 263 5.196 0.396 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 263 5.443 2.511 -3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.799 -0.090 -3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.417 -0.175 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.830 1.584 -1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.213 1.676 -2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.366 -0.934 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.559 0.204 0.066 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.476 -0.215 -0.823 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.095 -0.478 -2.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.254 -2.521 -1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.927 -2.649 -1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 3.328 -2.394 -0.173 1.00 0.00 H new ATOM 932 N THR A 264 7.746 3.175 -3.437 1.00 0.00 N ATOM 933 CA THR A 264 9.103 3.637 -3.148 1.00 0.00 C ATOM 934 C THR A 264 9.160 4.354 -1.797 1.00 0.00 C ATOM 935 O THR A 264 8.133 4.538 -1.142 1.00 0.00 O ATOM 936 CB THR A 264 9.601 4.566 -4.260 1.00 0.00 C ATOM 937 OG1 THR A 264 8.606 5.512 -4.620 1.00 0.00 O ATOM 938 CG2 THR A 264 10.012 3.826 -5.516 1.00 0.00 C ATOM 0 H THR A 264 7.020 3.868 -3.255 1.00 0.00 H new ATOM 0 HA THR A 264 9.754 2.764 -3.101 1.00 0.00 H new ATOM 0 HB THR A 264 10.478 5.064 -3.845 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.949 6.094 -5.330 1.00 0.00 H new ATOM 0 HG21 THR A 264 10.355 4.541 -6.264 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.819 3.132 -5.282 1.00 0.00 H new ATOM 0 HG23 THR A 264 9.159 3.272 -5.908 1.00 0.00 H new ATOM 946 N CYS A 265 10.364 4.755 -1.387 1.00 0.00 N ATOM 947 CA CYS A 265 10.547 5.449 -0.114 1.00 0.00 C ATOM 948 C CYS A 265 9.917 6.840 -0.156 1.00 0.00 C ATOM 949 O CYS A 265 9.929 7.501 -1.193 1.00 0.00 O ATOM 950 CB CYS A 265 12.032 5.560 0.235 1.00 0.00 C ATOM 951 SG CYS A 265 12.371 6.498 1.759 1.00 0.00 S ATOM 0 H CYS A 265 11.224 4.611 -1.917 1.00 0.00 H new ATOM 0 HA CYS A 265 10.048 4.864 0.658 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.445 4.557 0.339 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.555 6.035 -0.595 1.00 0.00 H new ATOM 956 N SER A 266 9.367 7.275 0.976 1.00 0.00 N ATOM 957 CA SER A 266 8.732 8.590 1.065 1.00 0.00 C ATOM 958 C SER A 266 9.668 9.625 1.698 1.00 0.00 C ATOM 959 O SER A 266 9.543 10.822 1.432 1.00 0.00 O ATOM 960 CB SER A 266 7.432 8.495 1.871 1.00 0.00 C ATOM 961 OG SER A 266 6.326 8.961 1.118 1.00 0.00 O ATOM 0 H SER A 266 9.348 6.738 1.843 1.00 0.00 H new ATOM 0 HA SER A 266 8.505 8.919 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.262 7.461 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.525 9.080 2.786 1.00 0.00 H new ATOM 0 HG SER A 266 5.510 8.887 1.656 1.00 0.00 H new ATOM 967 N SER A 267 10.601 9.163 2.537 1.00 0.00 N ATOM 968 CA SER A 267 11.549 10.060 3.200 1.00 0.00 C ATOM 969 C SER A 267 12.570 10.613 2.202 1.00 0.00 C ATOM 970 O SER A 267 12.524 11.792 1.846 1.00 0.00 O ATOM 971 CB SER A 267 12.261 9.336 4.352 1.00 0.00 C ATOM 972 OG SER A 267 13.300 10.132 4.897 1.00 0.00 O ATOM 0 H SER A 267 10.719 8.177 2.771 1.00 0.00 H new ATOM 0 HA SER A 267 10.988 10.899 3.612 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.540 9.092 5.132 1.00 0.00 H new ATOM 0 HB3 SER A 267 12.673 8.393 3.992 1.00 0.00 H new ATOM 0 HG SER A 267 13.734 9.647 5.629 1.00 0.00 H new ATOM 978 N CYS A 268 13.490 9.756 1.755 1.00 0.00 N ATOM 979 CA CYS A 268 14.520 10.160 0.795 1.00 0.00 C ATOM 980 C CYS A 268 14.013 10.045 -0.648 1.00 0.00 C ATOM 981 O CYS A 268 14.449 10.794 -1.523 1.00 0.00 O ATOM 982 CB CYS A 268 15.786 9.316 0.980 1.00 0.00 C ATOM 983 SG CYS A 268 15.666 7.616 0.329 1.00 0.00 S ATOM 0 H CYS A 268 13.543 8.779 2.042 1.00 0.00 H new ATOM 0 HA CYS A 268 14.761 11.206 0.986 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.618 9.821 0.490 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.023 9.268 2.043 1.00 0.00 H new ATOM 988 N ARG A 269 13.092 9.104 -0.884 1.00 0.00 N ATOM 989 CA ARG A 269 12.523 8.886 -2.215 1.00 0.00 C ATOM 990 C ARG A 269 13.592 8.420 -3.206 1.00 0.00 C ATOM 991 O ARG A 269 13.939 9.138 -4.147 1.00 0.00 O ATOM 992 CB ARG A 269 11.836 10.164 -2.723 1.00 0.00 C ATOM 993 CG ARG A 269 10.419 10.347 -2.198 1.00 0.00 C ATOM 994 CD ARG A 269 9.402 9.590 -3.042 1.00 0.00 C ATOM 995 NE ARG A 269 8.677 10.473 -3.954 1.00 0.00 N ATOM 996 CZ ARG A 269 9.019 10.682 -5.229 1.00 0.00 C ATOM 997 NH1 ARG A 269 10.082 10.077 -5.755 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.296 11.504 -5.980 1.00 0.00 N ATOM 0 H ARG A 269 12.725 8.480 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 269 11.775 8.097 -2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.435 11.027 -2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.811 10.144 -3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.366 10.000 -1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.168 11.408 -2.191 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.912 8.817 -3.616 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.692 9.085 -2.387 1.00 0.00 H new ATOM 0 HE ARG A 269 7.857 10.961 -3.594 1.00 0.00 H new ATOM 0 HH11 ARG A 269 10.645 9.447 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 269 10.334 10.244 -6.729 1.00 0.00 H new ATOM 0 HH21 ARG A 269 7.482 11.974 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 269 8.554 11.666 -6.953 1.00 0.00 H new ATOM 1012 N ASP A 270 14.108 7.209 -2.986 1.00 0.00 N ATOM 1013 CA ASP A 270 15.135 6.636 -3.855 1.00 0.00 C ATOM 1014 C ASP A 270 14.787 5.199 -4.238 1.00 0.00 C ATOM 1015 O ASP A 270 14.267 4.438 -3.419 1.00 0.00 O ATOM 1016 CB ASP A 270 16.503 6.678 -3.167 1.00 0.00 C ATOM 1017 CG ASP A 270 17.358 7.836 -3.645 1.00 0.00 C ATOM 1018 OD1 ASP A 270 16.988 8.998 -3.378 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.399 7.580 -4.286 1.00 0.00 O ATOM 0 H ASP A 270 13.830 6.606 -2.212 1.00 0.00 H new ATOM 0 HA ASP A 270 15.178 7.235 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.362 6.756 -2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.029 5.741 -3.353 1.00 0.00 H new ATOM 1024 N GLN A 271 15.076 4.836 -5.487 1.00 0.00 N ATOM 1025 CA GLN A 271 14.796 3.491 -5.990 1.00 0.00 C ATOM 1026 C GLN A 271 16.059 2.625 -5.970 1.00 0.00 C ATOM 1027 O GLN A 271 17.121 3.074 -5.536 1.00 0.00 O ATOM 1028 CB GLN A 271 14.235 3.569 -7.416 1.00 0.00 C ATOM 1029 CG GLN A 271 12.848 4.192 -7.502 1.00 0.00 C ATOM 1030 CD GLN A 271 12.859 5.689 -7.244 1.00 0.00 C ATOM 1031 OE1 GLN A 271 13.248 6.475 -8.109 1.00 0.00 O ATOM 1032 NE2 GLN A 271 12.432 6.093 -6.052 1.00 0.00 N ATOM 0 H GLN A 271 15.506 5.457 -6.172 1.00 0.00 H new ATOM 0 HA GLN A 271 14.055 3.030 -5.337 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.921 4.148 -8.034 1.00 0.00 H new ATOM 0 HB3 GLN A 271 14.198 2.564 -7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 271 12.429 4.001 -8.490 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.192 3.708 -6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.118 5.409 -5.364 1.00 0.00 H new ATOM 0 HE22 GLN A 271 12.418 7.087 -5.825 1.00 0.00 H new ATOM 1041 N GLY A 272 15.936 1.384 -6.446 1.00 0.00 N ATOM 1042 CA GLY A 272 17.077 0.477 -6.480 1.00 0.00 C ATOM 1043 C GLY A 272 16.878 -0.753 -5.610 1.00 0.00 C ATOM 1044 O GLY A 272 15.778 -0.995 -5.112 1.00 0.00 O ATOM 0 H GLY A 272 15.067 0.991 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 272 17.256 0.164 -7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.969 1.010 -6.150 1.00 0.00 H new ATOM 1048 N LYS A 273 17.949 -1.533 -5.427 1.00 0.00 N ATOM 1049 CA LYS A 273 17.887 -2.748 -4.610 1.00 0.00 C ATOM 1050 C LYS A 273 17.499 -2.421 -3.166 1.00 0.00 C ATOM 1051 O LYS A 273 16.741 -3.163 -2.540 1.00 0.00 O ATOM 1052 CB LYS A 273 19.230 -3.491 -4.633 1.00 0.00 C ATOM 1053 CG LYS A 273 19.104 -4.962 -5.008 1.00 0.00 C ATOM 1054 CD LYS A 273 20.131 -5.821 -4.284 1.00 0.00 C ATOM 1055 CE LYS A 273 19.984 -7.293 -4.647 1.00 0.00 C ATOM 1056 NZ LYS A 273 18.978 -7.986 -3.793 1.00 0.00 N ATOM 0 H LYS A 273 18.866 -1.345 -5.832 1.00 0.00 H new ATOM 0 HA LYS A 273 17.120 -3.393 -5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.896 -2.999 -5.342 1.00 0.00 H new ATOM 0 HB3 LYS A 273 19.696 -3.413 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 273 18.101 -5.314 -4.766 1.00 0.00 H new ATOM 0 HG3 LYS A 273 19.231 -5.075 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.135 -5.481 -4.538 1.00 0.00 H new ATOM 0 HD3 LYS A 273 20.016 -5.698 -3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.691 -7.380 -5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 273 20.949 -7.789 -4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 18.912 -8.985 -4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 19.269 -7.927 -2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 18.050 -7.531 -3.910 1.00 0.00 H new ATOM 1070 N ASN A 274 18.018 -1.306 -2.647 1.00 0.00 N ATOM 1071 CA ASN A 274 17.719 -0.878 -1.278 1.00 0.00 C ATOM 1072 C ASN A 274 16.235 -0.557 -1.121 1.00 0.00 C ATOM 1073 O ASN A 274 15.651 -0.794 -0.062 1.00 0.00 O ATOM 1074 CB ASN A 274 18.554 0.346 -0.899 1.00 0.00 C ATOM 1075 CG ASN A 274 19.659 0.008 0.082 1.00 0.00 C ATOM 1076 OD1 ASN A 274 19.492 0.149 1.293 1.00 0.00 O ATOM 1077 ND2 ASN A 274 20.795 -0.440 -0.438 1.00 0.00 N ATOM 0 H ASN A 274 18.647 -0.683 -3.154 1.00 0.00 H new ATOM 0 HA ASN A 274 17.973 -1.701 -0.610 1.00 0.00 H new ATOM 0 HB2 ASN A 274 18.990 0.778 -1.799 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.904 1.105 -0.464 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.575 -0.683 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 274 20.888 -0.541 -1.449 1.00 0.00 H new ATOM 1084 N ALA A 275 15.628 -0.024 -2.182 1.00 0.00 N ATOM 1085 CA ALA A 275 14.207 0.315 -2.163 1.00 0.00 C ATOM 1086 C ALA A 275 13.335 -0.936 -2.022 1.00 0.00 C ATOM 1087 O ALA A 275 12.172 -0.843 -1.633 1.00 0.00 O ATOM 1088 CB ALA A 275 13.822 1.078 -3.420 1.00 0.00 C ATOM 0 H ALA A 275 16.098 0.182 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 275 14.033 0.950 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.760 1.321 -3.387 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.403 1.998 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 275 14.026 0.462 -4.296 1.00 0.00 H new ATOM 1094 N ASP A 276 13.902 -2.104 -2.339 1.00 0.00 N ATOM 1095 CA ASP A 276 13.171 -3.366 -2.241 1.00 0.00 C ATOM 1096 C ASP A 276 13.154 -3.888 -0.810 1.00 0.00 C ATOM 1097 O ASP A 276 12.263 -4.647 -0.433 1.00 0.00 O ATOM 1098 CB ASP A 276 13.794 -4.422 -3.163 1.00 0.00 C ATOM 1099 CG ASP A 276 12.773 -5.417 -3.682 1.00 0.00 C ATOM 1100 OD1 ASP A 276 11.894 -5.835 -2.901 1.00 0.00 O ATOM 1101 OD2 ASP A 276 12.852 -5.781 -4.871 1.00 0.00 O ATOM 0 H ASP A 276 14.864 -2.199 -2.665 1.00 0.00 H new ATOM 0 HA ASP A 276 12.144 -3.174 -2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.274 -3.925 -4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 276 14.575 -4.957 -2.622 1.00 0.00 H new ATOM 1106 N ASN A 277 14.146 -3.491 -0.020 1.00 0.00 N ATOM 1107 CA ASN A 277 14.235 -3.941 1.363 1.00 0.00 C ATOM 1108 C ASN A 277 13.599 -2.951 2.341 1.00 0.00 C ATOM 1109 O ASN A 277 13.857 -3.007 3.547 1.00 0.00 O ATOM 1110 CB ASN A 277 15.692 -4.161 1.736 1.00 0.00 C ATOM 1111 CG ASN A 277 16.181 -5.558 1.407 1.00 0.00 C ATOM 1112 OD1 ASN A 277 15.692 -6.201 0.478 1.00 0.00 O ATOM 1113 ND2 ASN A 277 17.153 -6.036 2.174 1.00 0.00 N ATOM 0 H ASN A 277 14.895 -2.863 -0.312 1.00 0.00 H new ATOM 0 HA ASN A 277 13.680 -4.876 1.437 1.00 0.00 H new ATOM 0 HB2 ASN A 277 16.310 -3.432 1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.820 -3.979 2.803 1.00 0.00 H new ATOM 0 HD21 ASN A 277 17.524 -6.971 2.004 1.00 0.00 H new ATOM 0 HD22 ASN A 277 17.529 -5.468 2.933 1.00 0.00 H new ATOM 1120 N MET A 278 12.766 -2.060 1.825 1.00 0.00 N ATOM 1121 CA MET A 278 12.088 -1.070 2.656 1.00 0.00 C ATOM 1122 C MET A 278 10.960 -1.713 3.459 1.00 0.00 C ATOM 1123 O MET A 278 10.628 -2.884 3.269 1.00 0.00 O ATOM 1124 CB MET A 278 11.529 0.075 1.802 1.00 0.00 C ATOM 1125 CG MET A 278 10.482 -0.366 0.788 1.00 0.00 C ATOM 1126 SD MET A 278 9.833 1.007 -0.191 1.00 0.00 S ATOM 1127 CE MET A 278 11.337 1.893 -0.597 1.00 0.00 C ATOM 0 H MET A 278 12.541 -2.000 0.832 1.00 0.00 H new ATOM 0 HA MET A 278 12.825 -0.663 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 278 11.090 0.825 2.460 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.352 0.557 1.274 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.920 -1.108 0.120 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.659 -0.854 1.311 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.271 2.274 -1.616 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.467 2.726 0.094 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.190 1.219 -0.516 1.00 0.00 H new ATOM 1137 N LEU A 279 10.376 -0.928 4.354 1.00 0.00 N ATOM 1138 CA LEU A 279 9.283 -1.393 5.195 1.00 0.00 C ATOM 1139 C LEU A 279 7.954 -0.824 4.715 1.00 0.00 C ATOM 1140 O LEU A 279 7.848 0.368 4.425 1.00 0.00 O ATOM 1141 CB LEU A 279 9.521 -0.988 6.649 1.00 0.00 C ATOM 1142 CG LEU A 279 10.783 -1.570 7.287 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.421 -0.554 8.222 1.00 0.00 C ATOM 1144 CD2 LEU A 279 10.454 -2.858 8.030 1.00 0.00 C ATOM 0 H LEU A 279 10.645 0.042 4.517 1.00 0.00 H new ATOM 0 HA LEU A 279 9.244 -2.480 5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.574 0.099 6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.659 -1.295 7.241 1.00 0.00 H new ATOM 0 HG LEU A 279 11.498 -1.803 6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 279 12.318 -0.983 8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.688 0.341 7.660 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.715 -0.290 9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 279 11.362 -3.261 8.479 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.724 -2.651 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 279 10.041 -3.586 7.331 1.00 0.00 H new ATOM 1156 N PHE A 280 6.942 -1.682 4.641 1.00 0.00 N ATOM 1157 CA PHE A 280 5.613 -1.263 4.205 1.00 0.00 C ATOM 1158 C PHE A 280 4.748 -0.908 5.408 1.00 0.00 C ATOM 1159 O PHE A 280 4.648 -1.685 6.361 1.00 0.00 O ATOM 1160 CB PHE A 280 4.942 -2.365 3.376 1.00 0.00 C ATOM 1161 CG PHE A 280 5.713 -2.761 2.144 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.392 -1.812 1.393 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.758 -4.086 1.738 1.00 0.00 C ATOM 1164 CE1 PHE A 280 7.099 -2.177 0.264 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.464 -4.455 0.608 1.00 0.00 C ATOM 1166 CZ PHE A 280 7.135 -3.500 -0.130 1.00 0.00 C ATOM 0 H PHE A 280 7.016 -2.672 4.877 1.00 0.00 H new ATOM 0 HA PHE A 280 5.722 -0.378 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.804 -3.245 4.004 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.949 -2.028 3.078 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.367 -0.775 1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 280 5.236 -4.838 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.624 -1.428 -0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.491 -5.491 0.302 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.687 -3.787 -1.013 1.00 0.00 H new ATOM 1176 N CYS A 281 4.134 0.272 5.368 1.00 0.00 N ATOM 1177 CA CYS A 281 3.289 0.735 6.464 1.00 0.00 C ATOM 1178 C CYS A 281 1.952 -0.001 6.486 1.00 0.00 C ATOM 1179 O CYS A 281 1.288 -0.132 5.460 1.00 0.00 O ATOM 1180 CB CYS A 281 3.048 2.239 6.350 1.00 0.00 C ATOM 1181 SG CYS A 281 2.167 2.963 7.770 1.00 0.00 S ATOM 0 H CYS A 281 4.206 0.925 4.588 1.00 0.00 H new ATOM 0 HA CYS A 281 3.812 0.522 7.397 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.008 2.742 6.238 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.477 2.436 5.443 1.00 0.00 H new ATOM 1186 N ASP A 282 1.555 -0.468 7.666 1.00 0.00 N ATOM 1187 CA ASP A 282 0.286 -1.176 7.819 1.00 0.00 C ATOM 1188 C ASP A 282 -0.896 -0.201 7.919 1.00 0.00 C ATOM 1189 O ASP A 282 -2.054 -0.622 7.909 1.00 0.00 O ATOM 1190 CB ASP A 282 0.323 -2.078 9.054 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.367 -3.406 8.820 1.00 0.00 C ATOM 1192 OD1 ASP A 282 0.247 -4.292 8.189 1.00 0.00 O ATOM 1193 OD2 ASP A 282 -1.522 -3.562 9.267 1.00 0.00 O ATOM 0 H ASP A 282 2.091 -0.370 8.528 1.00 0.00 H new ATOM 0 HA ASP A 282 0.144 -1.790 6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.360 -2.256 9.340 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.155 -1.566 9.889 1.00 0.00 H new ATOM 1198 N SER A 283 -0.603 1.102 8.023 1.00 0.00 N ATOM 1199 CA SER A 283 -1.648 2.119 8.133 1.00 0.00 C ATOM 1200 C SER A 283 -1.893 2.846 6.806 1.00 0.00 C ATOM 1201 O SER A 283 -3.038 3.145 6.462 1.00 0.00 O ATOM 1202 CB SER A 283 -1.289 3.136 9.222 1.00 0.00 C ATOM 1203 OG SER A 283 -1.564 2.624 10.517 1.00 0.00 O ATOM 0 H SER A 283 0.347 1.472 8.033 1.00 0.00 H new ATOM 0 HA SER A 283 -2.569 1.602 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.233 3.394 9.147 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.854 4.055 9.065 1.00 0.00 H new ATOM 0 HG SER A 283 -1.324 3.293 11.191 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.819 3.139 6.069 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.934 3.845 4.785 1.00 0.00 C ATOM 1211 C CYS A 284 -0.269 3.085 3.623 1.00 0.00 C ATOM 1212 O CYS A 284 -0.416 3.474 2.464 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.341 5.255 4.900 1.00 0.00 C ATOM 1214 SG CYS A 284 1.473 5.304 5.065 1.00 0.00 S ATOM 0 H CYS A 284 0.137 2.901 6.335 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.998 3.910 4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.628 5.829 4.019 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.785 5.752 5.763 1.00 0.00 H new ATOM 1219 N ASP A 285 0.453 2.001 3.932 1.00 0.00 N ATOM 1220 CA ASP A 285 1.127 1.188 2.909 1.00 0.00 C ATOM 1221 C ASP A 285 2.291 1.932 2.239 1.00 0.00 C ATOM 1222 O ASP A 285 2.718 1.561 1.144 1.00 0.00 O ATOM 1223 CB ASP A 285 0.123 0.720 1.849 1.00 0.00 C ATOM 1224 CG ASP A 285 0.340 -0.725 1.439 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.431 -1.591 2.335 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.419 -0.993 0.222 1.00 0.00 O ATOM 0 H ASP A 285 0.586 1.665 4.886 1.00 0.00 H new ATOM 0 HA ASP A 285 1.547 0.322 3.420 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.889 0.836 2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.203 1.359 0.970 1.00 0.00 H new ATOM 1231 N ARG A 286 2.820 2.961 2.904 1.00 0.00 N ATOM 1232 CA ARG A 286 3.947 3.716 2.364 1.00 0.00 C ATOM 1233 C ARG A 286 5.253 2.994 2.680 1.00 0.00 C ATOM 1234 O ARG A 286 5.423 2.457 3.777 1.00 0.00 O ATOM 1235 CB ARG A 286 3.982 5.134 2.940 1.00 0.00 C ATOM 1236 CG ARG A 286 2.905 6.052 2.382 1.00 0.00 C ATOM 1237 CD ARG A 286 3.260 6.557 0.991 1.00 0.00 C ATOM 1238 NE ARG A 286 2.703 7.884 0.729 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.737 8.488 -0.462 1.00 0.00 C ATOM 1240 NH1 ARG A 286 3.302 7.888 -1.507 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.206 9.696 -0.608 1.00 0.00 N ATOM 0 H ARG A 286 2.487 3.287 3.811 1.00 0.00 H new ATOM 0 HA ARG A 286 3.826 3.789 1.283 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.873 5.079 4.023 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.959 5.573 2.740 1.00 0.00 H new ATOM 0 HG2 ARG A 286 1.956 5.518 2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.767 6.900 3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.344 6.592 0.884 1.00 0.00 H new ATOM 0 HD3 ARG A 286 2.889 5.855 0.245 1.00 0.00 H new ATOM 0 HE ARG A 286 2.261 8.379 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 286 3.713 6.960 -1.402 1.00 0.00 H new ATOM 0 HH12 ARG A 286 3.324 8.356 -2.413 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.772 10.162 0.189 1.00 0.00 H new ATOM 0 HH22 ARG A 286 2.232 10.158 -1.517 1.00 0.00 H new ATOM 1255 N GLY A 287 6.167 2.971 1.715 1.00 0.00 N ATOM 1256 CA GLY A 287 7.436 2.299 1.913 1.00 0.00 C ATOM 1257 C GLY A 287 8.518 3.213 2.459 1.00 0.00 C ATOM 1258 O GLY A 287 8.666 4.348 2.006 1.00 0.00 O ATOM 0 H GLY A 287 6.050 3.406 0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.294 1.464 2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.769 1.879 0.964 1.00 0.00 H new ATOM 1262 N PHE A 288 9.272 2.710 3.436 1.00 0.00 N ATOM 1263 CA PHE A 288 10.361 3.470 4.059 1.00 0.00 C ATOM 1264 C PHE A 288 11.558 2.567 4.339 1.00 0.00 C ATOM 1265 O PHE A 288 11.420 1.549 5.015 1.00 0.00 O ATOM 1266 CB PHE A 288 9.901 4.094 5.377 1.00 0.00 C ATOM 1267 CG PHE A 288 9.067 5.329 5.210 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.766 5.236 4.756 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.585 6.577 5.515 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.989 6.370 4.605 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.815 7.715 5.366 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.515 7.611 4.911 1.00 0.00 C ATOM 0 H PHE A 288 9.149 1.772 3.817 1.00 0.00 H new ATOM 0 HA PHE A 288 10.651 4.257 3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.328 3.354 5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.778 4.339 5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.351 4.268 4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.601 6.662 5.873 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.973 6.286 4.249 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.229 8.684 5.605 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.910 8.498 4.794 1.00 0.00 H new ATOM 1282 N HIS A 289 12.737 2.944 3.837 1.00 0.00 N ATOM 1283 CA HIS A 289 13.949 2.152 4.065 1.00 0.00 C ATOM 1284 C HIS A 289 14.159 1.915 5.562 1.00 0.00 C ATOM 1285 O HIS A 289 13.743 2.727 6.390 1.00 0.00 O ATOM 1286 CB HIS A 289 15.181 2.857 3.487 1.00 0.00 C ATOM 1287 CG HIS A 289 15.133 3.066 2.005 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.947 4.313 1.472 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.269 2.171 0.996 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.973 4.161 0.161 1.00 0.00 C ATOM 1291 NE2 HIS A 289 15.167 2.877 -0.179 1.00 0.00 N ATOM 0 H HIS A 289 12.878 3.784 3.276 1.00 0.00 H new ATOM 0 HA HIS A 289 13.820 1.195 3.560 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.293 3.825 3.975 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.068 2.272 3.731 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.427 1.107 1.096 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.853 4.967 -0.548 1.00 0.00 H new ATOM 0 HE2 HIS A 289 15.227 2.499 -1.124 1.00 0.00 H new ATOM 1299 N MET A 290 14.809 0.801 5.902 1.00 0.00 N ATOM 1300 CA MET A 290 15.079 0.458 7.301 1.00 0.00 C ATOM 1301 C MET A 290 15.714 1.635 8.048 1.00 0.00 C ATOM 1302 O MET A 290 15.350 1.928 9.187 1.00 0.00 O ATOM 1303 CB MET A 290 16.001 -0.762 7.373 1.00 0.00 C ATOM 1304 CG MET A 290 16.146 -1.342 8.771 1.00 0.00 C ATOM 1305 SD MET A 290 15.094 -2.784 9.034 1.00 0.00 S ATOM 1306 CE MET A 290 16.194 -3.843 9.970 1.00 0.00 C ATOM 0 H MET A 290 15.159 0.120 5.228 1.00 0.00 H new ATOM 0 HA MET A 290 14.129 0.223 7.780 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.617 -1.535 6.707 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.987 -0.483 7.002 1.00 0.00 H new ATOM 0 HG2 MET A 290 17.186 -1.620 8.939 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.898 -0.576 9.506 1.00 0.00 H new ATOM 0 HE1 MET A 290 15.799 -4.859 9.980 1.00 0.00 H new ATOM 0 HE2 MET A 290 17.181 -3.842 9.508 1.00 0.00 H new ATOM 0 HE3 MET A 290 16.272 -3.474 10.993 1.00 0.00 H new ATOM 1316 N GLU A 291 16.668 2.298 7.393 1.00 0.00 N ATOM 1317 CA GLU A 291 17.366 3.440 7.983 1.00 0.00 C ATOM 1318 C GLU A 291 16.540 4.729 7.888 1.00 0.00 C ATOM 1319 O GLU A 291 16.708 5.637 8.703 1.00 0.00 O ATOM 1320 CB GLU A 291 18.718 3.641 7.293 1.00 0.00 C ATOM 1321 CG GLU A 291 19.590 4.702 7.951 1.00 0.00 C ATOM 1322 CD GLU A 291 20.266 4.207 9.216 1.00 0.00 C ATOM 1323 OE1 GLU A 291 19.549 3.820 10.163 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.514 4.206 9.260 1.00 0.00 O ATOM 0 H GLU A 291 16.976 2.062 6.450 1.00 0.00 H new ATOM 0 HA GLU A 291 17.519 3.220 9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.257 2.694 7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.547 3.918 6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 291 20.351 5.031 7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 291 18.978 5.572 8.188 1.00 0.00 H new ATOM 1331 N CYS A 292 15.652 4.809 6.893 1.00 0.00 N ATOM 1332 CA CYS A 292 14.813 5.994 6.705 1.00 0.00 C ATOM 1333 C CYS A 292 13.684 6.054 7.740 1.00 0.00 C ATOM 1334 O CYS A 292 13.106 7.117 7.971 1.00 0.00 O ATOM 1335 CB CYS A 292 14.239 6.021 5.287 1.00 0.00 C ATOM 1336 SG CYS A 292 15.366 6.752 4.054 1.00 0.00 S ATOM 0 H CYS A 292 15.496 4.070 6.208 1.00 0.00 H new ATOM 0 HA CYS A 292 15.442 6.873 6.849 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.994 5.003 4.984 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.306 6.585 5.293 1.00 0.00 H new ATOM 1341 N CYS A 293 13.381 4.913 8.367 1.00 0.00 N ATOM 1342 CA CYS A 293 12.333 4.852 9.384 1.00 0.00 C ATOM 1343 C CYS A 293 12.735 5.675 10.607 1.00 0.00 C ATOM 1344 O CYS A 293 13.910 5.720 10.974 1.00 0.00 O ATOM 1345 CB CYS A 293 12.070 3.399 9.798 1.00 0.00 C ATOM 1346 SG CYS A 293 10.918 3.216 11.182 1.00 0.00 S ATOM 0 H CYS A 293 13.846 4.023 8.187 1.00 0.00 H new ATOM 0 HA CYS A 293 11.419 5.267 8.960 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.678 2.854 8.939 1.00 0.00 H new ATOM 0 HB3 CYS A 293 13.018 2.932 10.065 1.00 0.00 H new ATOM 0 HG CYS A 293 11.544 3.435 12.300 1.00 0.00 H new ATOM 1352 N ASP A 294 11.756 6.324 11.234 1.00 0.00 N ATOM 1353 CA ASP A 294 12.017 7.142 12.414 1.00 0.00 C ATOM 1354 C ASP A 294 11.161 6.688 13.595 1.00 0.00 C ATOM 1355 O ASP A 294 9.936 6.819 13.567 1.00 0.00 O ATOM 1356 CB ASP A 294 11.752 8.621 12.115 1.00 0.00 C ATOM 1357 CG ASP A 294 12.966 9.332 11.545 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.082 9.116 12.064 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.799 10.108 10.581 1.00 0.00 O ATOM 0 H ASP A 294 10.778 6.299 10.945 1.00 0.00 H new ATOM 0 HA ASP A 294 13.067 7.018 12.679 1.00 0.00 H new ATOM 0 HB2 ASP A 294 10.925 8.702 11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.440 9.122 13.031 1.00 0.00 H new ATOM 1364 N PRO A 295 11.798 6.143 14.655 1.00 0.00 N ATOM 1365 CA PRO A 295 13.257 5.972 14.719 1.00 0.00 C ATOM 1366 C PRO A 295 13.759 4.820 13.843 1.00 0.00 C ATOM 1367 O PRO A 295 12.995 3.915 13.499 1.00 0.00 O ATOM 1368 CB PRO A 295 13.504 5.668 16.197 1.00 0.00 C ATOM 1369 CG PRO A 295 12.250 5.012 16.659 1.00 0.00 C ATOM 1370 CD PRO A 295 11.132 5.652 15.879 1.00 0.00 C ATOM 0 HA PRO A 295 13.786 6.850 14.349 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.366 5.014 16.329 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.706 6.579 16.761 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.284 3.937 16.481 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.108 5.153 17.730 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.344 4.936 15.647 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.669 6.466 16.437 1.00 0.00 H new ATOM 1378 N PRO A 296 15.056 4.845 13.467 1.00 0.00 N ATOM 1379 CA PRO A 296 15.665 3.803 12.621 1.00 0.00 C ATOM 1380 C PRO A 296 15.474 2.396 13.187 1.00 0.00 C ATOM 1381 O PRO A 296 15.313 2.218 14.395 1.00 0.00 O ATOM 1382 CB PRO A 296 17.150 4.178 12.605 1.00 0.00 C ATOM 1383 CG PRO A 296 17.179 5.638 12.898 1.00 0.00 C ATOM 1384 CD PRO A 296 16.028 5.896 13.829 1.00 0.00 C ATOM 0 HA PRO A 296 15.208 3.770 11.632 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.708 3.614 13.352 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.602 3.960 11.638 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.125 5.925 13.358 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.079 6.222 11.983 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.331 5.821 14.873 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.613 6.894 13.688 1.00 0.00 H new ATOM 1392 N LEU A 297 15.486 1.399 12.300 1.00 0.00 N ATOM 1393 CA LEU A 297 15.304 0.005 12.707 1.00 0.00 C ATOM 1394 C LEU A 297 16.622 -0.766 12.709 1.00 0.00 C ATOM 1395 O LEU A 297 17.523 -0.487 11.917 1.00 0.00 O ATOM 1396 CB LEU A 297 14.306 -0.695 11.778 1.00 0.00 C ATOM 1397 CG LEU A 297 12.835 -0.599 12.196 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.002 -1.601 11.416 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.678 -0.829 13.694 1.00 0.00 C ATOM 0 H LEU A 297 15.620 1.531 11.297 1.00 0.00 H new ATOM 0 HA LEU A 297 14.916 0.016 13.726 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.410 -0.273 10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.578 -1.748 11.709 1.00 0.00 H new ATOM 0 HG LEU A 297 12.480 0.406 11.970 1.00 0.00 H new ATOM 0 HD11 LEU A 297 10.959 -1.523 11.722 1.00 0.00 H new ATOM 0 HD12 LEU A 297 12.084 -1.391 10.350 1.00 0.00 H new ATOM 0 HD13 LEU A 297 12.364 -2.609 11.616 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.625 -0.756 13.965 1.00 0.00 H new ATOM 0 HD22 LEU A 297 13.050 -1.821 13.951 1.00 0.00 H new ATOM 0 HD23 LEU A 297 13.246 -0.076 14.239 1.00 0.00 H new ATOM 1411 N THR A 298 16.712 -1.751 13.602 1.00 0.00 N ATOM 1412 CA THR A 298 17.904 -2.589 13.719 1.00 0.00 C ATOM 1413 C THR A 298 17.655 -3.979 13.125 1.00 0.00 C ATOM 1414 O THR A 298 18.559 -4.585 12.547 1.00 0.00 O ATOM 1415 CB THR A 298 18.332 -2.714 15.187 1.00 0.00 C ATOM 1416 OG1 THR A 298 17.207 -2.668 16.049 1.00 0.00 O ATOM 1417 CG2 THR A 298 19.290 -1.625 15.622 1.00 0.00 C ATOM 0 H THR A 298 15.968 -1.989 14.259 1.00 0.00 H new ATOM 0 HA THR A 298 18.707 -2.112 13.157 1.00 0.00 H new ATOM 0 HB THR A 298 18.840 -3.676 15.258 1.00 0.00 H new ATOM 0 HG1 THR A 298 17.504 -2.751 16.979 1.00 0.00 H new ATOM 0 HG21 THR A 298 19.554 -1.770 16.670 1.00 0.00 H new ATOM 0 HG22 THR A 298 20.192 -1.668 15.011 1.00 0.00 H new ATOM 0 HG23 THR A 298 18.815 -0.652 15.499 1.00 0.00 H new ATOM 1425 N ARG A 299 16.423 -4.475 13.272 1.00 0.00 N ATOM 1426 CA ARG A 299 16.048 -5.790 12.750 1.00 0.00 C ATOM 1427 C ARG A 299 14.583 -5.801 12.308 1.00 0.00 C ATOM 1428 O ARG A 299 13.844 -4.848 12.564 1.00 0.00 O ATOM 1429 CB ARG A 299 16.284 -6.871 13.810 1.00 0.00 C ATOM 1430 CG ARG A 299 15.517 -6.642 15.105 1.00 0.00 C ATOM 1431 CD ARG A 299 14.565 -7.790 15.404 1.00 0.00 C ATOM 1432 NE ARG A 299 13.659 -7.475 16.510 1.00 0.00 N ATOM 1433 CZ ARG A 299 12.998 -8.393 17.220 1.00 0.00 C ATOM 1434 NH1 ARG A 299 13.124 -9.689 16.942 1.00 0.00 N ATOM 1435 NH2 ARG A 299 12.203 -8.011 18.213 1.00 0.00 N ATOM 0 H ARG A 299 15.668 -3.983 13.750 1.00 0.00 H new ATOM 0 HA ARG A 299 16.673 -6.002 11.882 1.00 0.00 H new ATOM 0 HB2 ARG A 299 16.000 -7.839 13.397 1.00 0.00 H new ATOM 0 HB3 ARG A 299 17.350 -6.920 14.034 1.00 0.00 H new ATOM 0 HG2 ARG A 299 16.221 -6.528 15.930 1.00 0.00 H new ATOM 0 HG3 ARG A 299 14.954 -5.711 15.035 1.00 0.00 H new ATOM 0 HD2 ARG A 299 13.982 -8.020 14.512 1.00 0.00 H new ATOM 0 HD3 ARG A 299 15.139 -8.683 15.649 1.00 0.00 H new ATOM 0 HE ARG A 299 13.524 -6.494 16.753 1.00 0.00 H new ATOM 0 HH11 ARG A 299 13.731 -9.990 16.179 1.00 0.00 H new ATOM 0 HH12 ARG A 299 12.614 -10.380 17.492 1.00 0.00 H new ATOM 0 HH21 ARG A 299 12.099 -7.020 18.431 1.00 0.00 H new ATOM 0 HH22 ARG A 299 11.696 -8.709 18.758 1.00 0.00 H new ATOM 1449 N MET A 300 14.168 -6.886 11.649 1.00 0.00 N ATOM 1450 CA MET A 300 12.789 -7.020 11.177 1.00 0.00 C ATOM 1451 C MET A 300 11.816 -7.075 12.357 1.00 0.00 C ATOM 1452 O MET A 300 11.857 -8.011 13.158 1.00 0.00 O ATOM 1453 CB MET A 300 12.631 -8.277 10.315 1.00 0.00 C ATOM 1454 CG MET A 300 12.943 -8.055 8.843 1.00 0.00 C ATOM 1455 SD MET A 300 12.400 -9.425 7.805 1.00 0.00 S ATOM 1456 CE MET A 300 10.881 -8.762 7.122 1.00 0.00 C ATOM 0 H MET A 300 14.767 -7.683 11.431 1.00 0.00 H new ATOM 0 HA MET A 300 12.557 -6.145 10.570 1.00 0.00 H new ATOM 0 HB2 MET A 300 13.287 -9.057 10.702 1.00 0.00 H new ATOM 0 HB3 MET A 300 11.609 -8.645 10.409 1.00 0.00 H new ATOM 0 HG2 MET A 300 12.461 -7.137 8.508 1.00 0.00 H new ATOM 0 HG3 MET A 300 14.017 -7.914 8.720 1.00 0.00 H new ATOM 0 HE1 MET A 300 10.429 -9.498 6.458 1.00 0.00 H new ATOM 0 HE2 MET A 300 10.189 -8.530 7.931 1.00 0.00 H new ATOM 0 HE3 MET A 300 11.100 -7.854 6.561 1.00 0.00 H new ATOM 1466 N PRO A 301 10.930 -6.066 12.481 1.00 0.00 N ATOM 1467 CA PRO A 301 9.946 -6.000 13.571 1.00 0.00 C ATOM 1468 C PRO A 301 8.999 -7.199 13.577 1.00 0.00 C ATOM 1469 O PRO A 301 8.630 -7.714 12.521 1.00 0.00 O ATOM 1470 CB PRO A 301 9.167 -4.709 13.285 1.00 0.00 C ATOM 1471 CG PRO A 301 10.052 -3.912 12.392 1.00 0.00 C ATOM 1472 CD PRO A 301 10.818 -4.910 11.574 1.00 0.00 C ATOM 0 HA PRO A 301 10.430 -6.012 14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 301 8.212 -4.923 12.805 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.947 -4.169 14.206 1.00 0.00 H new ATOM 0 HG2 PRO A 301 9.468 -3.250 11.753 1.00 0.00 H new ATOM 0 HG3 PRO A 301 10.727 -3.282 12.972 1.00 0.00 H new ATOM 0 HD2 PRO A 301 10.292 -5.168 10.655 1.00 0.00 H new ATOM 0 HD3 PRO A 301 11.797 -4.528 11.284 1.00 0.00 H new ATOM 1480 N LYS A 302 8.609 -7.635 14.774 1.00 0.00 N ATOM 1481 CA LYS A 302 7.702 -8.770 14.919 1.00 0.00 C ATOM 1482 C LYS A 302 6.258 -8.294 15.056 1.00 0.00 C ATOM 1483 O LYS A 302 5.814 -7.925 16.145 1.00 0.00 O ATOM 1484 CB LYS A 302 8.099 -9.619 16.132 1.00 0.00 C ATOM 1485 CG LYS A 302 8.014 -11.115 15.881 1.00 0.00 C ATOM 1486 CD LYS A 302 9.043 -11.571 14.858 1.00 0.00 C ATOM 1487 CE LYS A 302 9.139 -13.087 14.798 1.00 0.00 C ATOM 1488 NZ LYS A 302 10.472 -13.546 14.315 1.00 0.00 N ATOM 0 H LYS A 302 8.907 -7.219 15.656 1.00 0.00 H new ATOM 0 HA LYS A 302 7.777 -9.384 14.022 1.00 0.00 H new ATOM 0 HB2 LYS A 302 9.118 -9.365 16.425 1.00 0.00 H new ATOM 0 HB3 LYS A 302 7.453 -9.363 16.972 1.00 0.00 H new ATOM 0 HG2 LYS A 302 8.169 -11.651 16.817 1.00 0.00 H new ATOM 0 HG3 LYS A 302 7.014 -11.369 15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 302 8.776 -11.184 13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 302 10.018 -11.154 15.111 1.00 0.00 H new ATOM 0 HE2 LYS A 302 8.951 -13.501 15.789 1.00 0.00 H new ATOM 0 HE3 LYS A 302 8.362 -13.473 14.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 10.493 -14.585 14.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 10.642 -13.173 13.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 11.212 -13.200 14.958 1.00 0.00 H new ATOM 1502 N GLY A 303 5.531 -8.299 13.939 1.00 0.00 N ATOM 1503 CA GLY A 303 4.145 -7.864 13.944 1.00 0.00 C ATOM 1504 C GLY A 303 3.849 -6.865 12.840 1.00 0.00 C ATOM 1505 O GLY A 303 4.306 -7.031 11.709 1.00 0.00 O ATOM 0 H GLY A 303 5.880 -8.598 13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 303 3.494 -8.731 13.830 1.00 0.00 H new ATOM 0 HA3 GLY A 303 3.911 -7.415 14.909 1.00 0.00 H new ATOM 1509 N MET A 304 3.081 -5.825 13.170 1.00 0.00 N ATOM 1510 CA MET A 304 2.722 -4.794 12.197 1.00 0.00 C ATOM 1511 C MET A 304 3.633 -3.574 12.321 1.00 0.00 C ATOM 1512 O MET A 304 3.957 -3.143 13.429 1.00 0.00 O ATOM 1513 CB MET A 304 1.263 -4.366 12.383 1.00 0.00 C ATOM 1514 CG MET A 304 0.264 -5.296 11.715 1.00 0.00 C ATOM 1515 SD MET A 304 -1.367 -5.228 12.481 1.00 0.00 S ATOM 1516 CE MET A 304 -1.722 -6.971 12.686 1.00 0.00 C ATOM 0 H MET A 304 2.696 -5.675 14.103 1.00 0.00 H new ATOM 0 HA MET A 304 2.849 -5.221 11.202 1.00 0.00 H new ATOM 0 HB2 MET A 304 1.042 -4.315 13.449 1.00 0.00 H new ATOM 0 HB3 MET A 304 1.135 -3.361 11.982 1.00 0.00 H new ATOM 0 HG2 MET A 304 0.177 -5.033 10.661 1.00 0.00 H new ATOM 0 HG3 MET A 304 0.639 -6.318 11.759 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.701 -7.091 13.149 1.00 0.00 H new ATOM 0 HE2 MET A 304 -1.719 -7.460 11.712 1.00 0.00 H new ATOM 0 HE3 MET A 304 -0.962 -7.425 13.322 1.00 0.00 H new ATOM 1526 N TRP A 305 4.032 -3.017 11.179 1.00 0.00 N ATOM 1527 CA TRP A 305 4.893 -1.839 11.159 1.00 0.00 C ATOM 1528 C TRP A 305 4.110 -0.604 10.724 1.00 0.00 C ATOM 1529 O TRP A 305 3.254 -0.679 9.840 1.00 0.00 O ATOM 1530 CB TRP A 305 6.080 -2.052 10.218 1.00 0.00 C ATOM 1531 CG TRP A 305 7.027 -0.888 10.195 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.999 -0.603 11.108 1.00 0.00 C ATOM 1533 CD2 TRP A 305 7.077 0.155 9.216 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.659 0.549 10.751 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.109 1.034 9.593 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.351 0.428 8.056 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.431 2.167 8.849 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.670 1.553 7.320 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.702 2.409 7.718 1.00 0.00 C ATOM 0 H TRP A 305 3.772 -3.364 10.256 1.00 0.00 H new ATOM 0 HA TRP A 305 5.267 -1.683 12.171 1.00 0.00 H new ATOM 0 HB2 TRP A 305 6.621 -2.948 10.522 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.709 -2.231 9.209 1.00 0.00 H new ATOM 0 HD1 TRP A 305 8.218 -1.196 11.984 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.432 0.973 11.264 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.554 -0.228 7.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.227 2.830 9.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.113 1.775 6.422 1.00 0.00 H new ATOM 0 HH2 TRP A 305 7.928 3.279 7.119 1.00 0.00 H new ATOM 1550 N ILE A 306 4.415 0.533 11.344 1.00 0.00 N ATOM 1551 CA ILE A 306 3.746 1.791 11.019 1.00 0.00 C ATOM 1552 C ILE A 306 4.767 2.921 10.848 1.00 0.00 C ATOM 1553 O ILE A 306 5.592 3.164 11.730 1.00 0.00 O ATOM 1554 CB ILE A 306 2.712 2.186 12.099 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.792 1.001 12.426 1.00 0.00 C ATOM 1556 CG2 ILE A 306 1.894 3.386 11.639 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.896 0.583 11.276 1.00 0.00 C ATOM 0 H ILE A 306 5.122 0.610 12.075 1.00 0.00 H new ATOM 0 HA ILE A 306 3.217 1.638 10.079 1.00 0.00 H new ATOM 0 HB ILE A 306 3.250 2.462 13.006 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.404 0.150 12.725 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.170 1.262 13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.171 3.651 12.411 1.00 0.00 H new ATOM 0 HG22 ILE A 306 2.558 4.231 11.458 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.367 3.136 10.718 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.277 -0.259 11.585 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.257 1.418 10.991 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.510 0.289 10.425 1.00 0.00 H new ATOM 1569 N CYS A 307 4.707 3.595 9.700 1.00 0.00 N ATOM 1570 CA CYS A 307 5.620 4.692 9.381 1.00 0.00 C ATOM 1571 C CYS A 307 5.480 5.861 10.361 1.00 0.00 C ATOM 1572 O CYS A 307 4.489 5.965 11.087 1.00 0.00 O ATOM 1573 CB CYS A 307 5.384 5.170 7.942 1.00 0.00 C ATOM 1574 SG CYS A 307 3.964 6.300 7.741 1.00 0.00 S ATOM 0 H CYS A 307 4.026 3.397 8.967 1.00 0.00 H new ATOM 0 HA CYS A 307 6.637 4.312 9.474 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.284 5.672 7.587 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.232 4.299 7.304 1.00 0.00 H new ATOM 1579 N GLN A 308 6.492 6.733 10.373 1.00 0.00 N ATOM 1580 CA GLN A 308 6.510 7.901 11.260 1.00 0.00 C ATOM 1581 C GLN A 308 5.389 8.889 10.932 1.00 0.00 C ATOM 1582 O GLN A 308 4.952 9.644 11.801 1.00 0.00 O ATOM 1583 CB GLN A 308 7.870 8.611 11.195 1.00 0.00 C ATOM 1584 CG GLN A 308 8.315 8.985 9.786 1.00 0.00 C ATOM 1585 CD GLN A 308 9.294 7.986 9.195 1.00 0.00 C ATOM 1586 OE1 GLN A 308 8.922 6.858 8.869 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.552 8.392 9.054 1.00 0.00 N ATOM 0 H GLN A 308 7.314 6.652 9.775 1.00 0.00 H new ATOM 0 HA GLN A 308 6.345 7.534 12.273 1.00 0.00 H new ATOM 0 HB2 GLN A 308 7.824 9.516 11.801 1.00 0.00 H new ATOM 0 HB3 GLN A 308 8.626 7.966 11.643 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.440 9.055 9.140 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.777 9.972 9.806 1.00 0.00 H new ATOM 0 HE21 GLN A 308 10.818 9.335 9.337 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.251 7.760 8.663 1.00 0.00 H new ATOM 1596 N ILE A 309 4.921 8.879 9.686 1.00 0.00 N ATOM 1597 CA ILE A 309 3.845 9.775 9.271 1.00 0.00 C ATOM 1598 C ILE A 309 2.516 9.359 9.908 1.00 0.00 C ATOM 1599 O ILE A 309 1.655 10.201 10.168 1.00 0.00 O ATOM 1600 CB ILE A 309 3.688 9.812 7.734 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.044 10.055 7.061 1.00 0.00 C ATOM 1602 CG2 ILE A 309 2.686 10.885 7.326 1.00 0.00 C ATOM 1603 CD1 ILE A 309 4.988 10.038 5.547 1.00 0.00 C ATOM 0 H ILE A 309 5.268 8.264 8.950 1.00 0.00 H new ATOM 0 HA ILE A 309 4.115 10.774 9.613 1.00 0.00 H new ATOM 0 HB ILE A 309 3.309 8.845 7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.435 11.018 7.390 1.00 0.00 H new ATOM 0 HG13 ILE A 309 5.748 9.294 7.398 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.588 10.897 6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.717 10.668 7.776 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.035 11.859 7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 309 5.985 10.217 5.144 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.628 9.067 5.207 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.311 10.818 5.199 1.00 0.00 H new ATOM 1615 N CYS A 310 2.362 8.058 10.162 1.00 0.00 N ATOM 1616 CA CYS A 310 1.143 7.528 10.773 1.00 0.00 C ATOM 1617 C CYS A 310 1.260 7.485 12.300 1.00 0.00 C ATOM 1618 O CYS A 310 0.271 7.683 13.007 1.00 0.00 O ATOM 1619 CB CYS A 310 0.847 6.127 10.233 1.00 0.00 C ATOM 1620 SG CYS A 310 0.266 6.100 8.507 1.00 0.00 S ATOM 0 H CYS A 310 3.068 7.352 9.953 1.00 0.00 H new ATOM 0 HA CYS A 310 0.321 8.195 10.513 1.00 0.00 H new ATOM 0 HB2 CYS A 310 1.750 5.522 10.310 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.094 5.658 10.866 1.00 0.00 H new ATOM 1625 N ARG A 311 2.470 7.225 12.802 1.00 0.00 N ATOM 1626 CA ARG A 311 2.710 7.158 14.242 1.00 0.00 C ATOM 1627 C ARG A 311 3.773 8.179 14.666 1.00 0.00 C ATOM 1628 O ARG A 311 4.885 7.812 15.052 1.00 0.00 O ATOM 1629 CB ARG A 311 3.140 5.739 14.641 1.00 0.00 C ATOM 1630 CG ARG A 311 2.485 5.237 15.917 1.00 0.00 C ATOM 1631 CD ARG A 311 1.154 4.561 15.630 1.00 0.00 C ATOM 1632 NE ARG A 311 0.417 4.258 16.855 1.00 0.00 N ATOM 1633 CZ ARG A 311 -0.652 3.461 16.905 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -1.118 2.881 15.801 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -1.259 3.244 18.065 1.00 0.00 N ATOM 0 H ARG A 311 3.298 7.058 12.230 1.00 0.00 H new ATOM 0 HA ARG A 311 1.781 7.402 14.758 1.00 0.00 H new ATOM 0 HB2 ARG A 311 2.901 5.054 13.827 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.223 5.719 14.767 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.151 4.534 16.417 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.331 6.072 16.601 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.549 5.207 14.994 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.328 3.639 15.075 1.00 0.00 H new ATOM 0 HE ARG A 311 0.739 4.682 17.725 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -0.657 3.044 14.906 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -1.936 2.274 15.850 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -0.908 3.686 18.915 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -2.076 2.635 18.107 1.00 0.00 H new ATOM 1649 N PRO A 312 3.440 9.484 14.595 1.00 0.00 N ATOM 1650 CA PRO A 312 4.365 10.564 14.970 1.00 0.00 C ATOM 1651 C PRO A 312 4.701 10.559 16.462 1.00 0.00 C ATOM 1652 O PRO A 312 3.834 10.798 17.305 1.00 0.00 O ATOM 1653 CB PRO A 312 3.605 11.839 14.592 1.00 0.00 C ATOM 1654 CG PRO A 312 2.168 11.442 14.580 1.00 0.00 C ATOM 1655 CD PRO A 312 2.139 10.006 14.141 1.00 0.00 C ATOM 0 HA PRO A 312 5.327 10.463 14.467 1.00 0.00 H new ATOM 0 HB2 PRO A 312 3.788 12.636 15.313 1.00 0.00 H new ATOM 0 HB3 PRO A 312 3.920 12.212 13.617 1.00 0.00 H new ATOM 0 HG2 PRO A 312 1.723 11.557 15.568 1.00 0.00 H new ATOM 0 HG3 PRO A 312 1.595 12.070 13.898 1.00 0.00 H new ATOM 0 HD2 PRO A 312 1.309 9.464 14.594 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.026 9.918 13.060 1.00 0.00 H new ATOM 1663 N ARG A 313 5.971 10.283 16.768 1.00 0.00 N ATOM 1664 CA ARG A 313 6.462 10.236 18.148 1.00 0.00 C ATOM 1665 C ARG A 313 5.854 9.055 18.912 1.00 0.00 C ATOM 1666 O ARG A 313 4.738 9.200 19.458 1.00 0.00 O ATOM 1667 CB ARG A 313 6.180 11.560 18.872 1.00 0.00 C ATOM 1668 CG ARG A 313 7.368 12.082 19.666 1.00 0.00 C ATOM 1669 CD ARG A 313 7.586 13.571 19.436 1.00 0.00 C ATOM 1670 NE ARG A 313 8.184 14.227 20.598 1.00 0.00 N ATOM 1671 CZ ARG A 313 8.161 15.547 20.804 1.00 0.00 C ATOM 1672 NH1 ARG A 313 7.577 16.360 19.925 1.00 0.00 N ATOM 1673 NH2 ARG A 313 8.725 16.055 21.894 1.00 0.00 N ATOM 1674 OXT ARG A 313 6.502 7.989 18.952 1.00 0.00 O ATOM 0 H ARG A 313 6.687 10.086 16.068 1.00 0.00 H new ATOM 0 HA ARG A 313 7.542 10.090 18.114 1.00 0.00 H new ATOM 0 HB2 ARG A 313 5.885 12.310 18.139 1.00 0.00 H new ATOM 0 HB3 ARG A 313 5.334 11.424 19.546 1.00 0.00 H new ATOM 0 HG2 ARG A 313 7.206 11.897 20.728 1.00 0.00 H new ATOM 0 HG3 ARG A 313 8.266 11.534 19.381 1.00 0.00 H new ATOM 0 HD2 ARG A 313 8.231 13.712 18.569 1.00 0.00 H new ATOM 0 HD3 ARG A 313 6.632 14.045 19.204 1.00 0.00 H new ATOM 0 HE ARG A 313 8.647 13.642 21.293 1.00 0.00 H new ATOM 0 HH11 ARG A 313 7.142 15.976 19.086 1.00 0.00 H new ATOM 0 HH12 ARG A 313 7.565 17.366 20.091 1.00 0.00 H new ATOM 0 HH21 ARG A 313 9.174 15.438 22.571 1.00 0.00 H new ATOM 0 HH22 ARG A 313 8.709 17.062 22.054 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -10.526 -7.824 -7.491 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.113 0.847 -9.835 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 1.991 5.193 7.293 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.641 6.325 1.919 1.00 0.00 ZN