USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=18 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 229 SER OG : rot -74:sc= 0.108 USER MOD Set 1.2: A 236 SER OG : rot 124:sc= 0.243 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.00154 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.5!) USER MOD Single : A 219 ASN : amide:sc= 0.336 K(o=0.34,f=-6.9!) 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 235 ASN : amide:sc= -0.0487 K(o=-0.049,f=-1.3) USER MOD Single : A 240 SER OG : rot 180:sc= 0 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 71:sc= -0.655 USER MOD Single : A 253 LYS NZ :NH3+ -159:sc= 1.07 (180deg=0.144) USER MOD Single : A 258 GLN : amide:sc= 0.0791 X(o=0.079,f=0) USER MOD Single : A 263 LYS NZ :NH3+ -147:sc= 0.889 (180deg=0.131) USER MOD Single : A 264 THR OG1 : rot -170:sc= 0 USER MOD Single : A 266 SER OG : rot -137:sc= -0.136 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN : amide:sc= -4.55! C(o=-4.5!,f=-3.1!) 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=-0.015) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0.43) USER MOD Single : A 278 MET CE :methyl -173:sc= -2.95 (180deg=-3.1) USER MOD Single : A 283 SER OG : rot 176:sc= -0.984 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -107:sc= -0.0521 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl -165:sc= -0.0496 (180deg=-0.327) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl -136:sc= -0.116 (180deg=-3.55!) USER MOD Single : A 308 GLN : amide:sc= 0.649 K(o=0.65,f=-5.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 204 -11.704 1.739 -22.046 1.00 0.00 N ATOM 2 CA GLU A 204 -10.420 2.465 -22.273 1.00 0.00 C ATOM 3 C GLU A 204 -9.433 2.247 -21.122 1.00 0.00 C ATOM 4 O GLU A 204 -8.348 1.704 -21.331 1.00 0.00 O ATOM 5 CB GLU A 204 -10.709 3.961 -22.465 1.00 0.00 C ATOM 6 CG GLU A 204 -10.344 4.476 -23.850 1.00 0.00 C ATOM 7 CD GLU A 204 -10.871 5.876 -24.124 1.00 0.00 C ATOM 8 OE1 GLU A 204 -11.908 6.251 -23.538 1.00 0.00 O ATOM 9 OE2 GLU A 204 -10.243 6.595 -24.930 1.00 0.00 O ATOM 0 HA GLU A 204 -9.953 2.066 -23.173 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -11.768 4.144 -22.285 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -10.156 4.529 -21.717 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -9.259 4.475 -23.957 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -10.739 3.792 -24.601 1.00 0.00 H new ATOM 16 N PRO A 205 -9.789 2.659 -19.884 1.00 0.00 N ATOM 17 CA PRO A 205 -8.911 2.489 -18.719 1.00 0.00 C ATOM 18 C PRO A 205 -8.872 1.041 -18.229 1.00 0.00 C ATOM 19 O PRO A 205 -9.376 0.139 -18.901 1.00 0.00 O ATOM 20 CB PRO A 205 -9.548 3.402 -17.670 1.00 0.00 C ATOM 21 CG PRO A 205 -10.996 3.416 -18.020 1.00 0.00 C ATOM 22 CD PRO A 205 -11.064 3.315 -19.520 1.00 0.00 C ATOM 0 HA PRO A 205 -7.873 2.735 -18.943 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.387 3.021 -16.661 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -9.121 4.404 -17.704 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -11.519 2.583 -17.549 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -11.473 4.331 -17.669 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -11.923 2.728 -19.843 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -11.156 4.297 -19.984 1.00 0.00 H new ATOM 30 N ILE A 206 -8.270 0.825 -17.059 1.00 0.00 N ATOM 31 CA ILE A 206 -8.166 -0.515 -16.486 1.00 0.00 C ATOM 32 C ILE A 206 -8.900 -0.605 -15.146 1.00 0.00 C ATOM 33 O ILE A 206 -8.283 -0.517 -14.082 1.00 0.00 O ATOM 34 CB ILE A 206 -6.692 -0.932 -16.290 1.00 0.00 C ATOM 35 CG1 ILE A 206 -5.885 -0.669 -17.565 1.00 0.00 C ATOM 36 CG2 ILE A 206 -6.598 -2.399 -15.889 1.00 0.00 C ATOM 37 CD1 ILE A 206 -6.421 -1.390 -18.784 1.00 0.00 C ATOM 0 H ILE A 206 -7.848 1.560 -16.491 1.00 0.00 H new ATOM 0 HA ILE A 206 -8.635 -1.198 -17.194 1.00 0.00 H new ATOM 0 HB ILE A 206 -6.269 -0.330 -15.486 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.874 0.403 -17.763 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -4.851 -0.973 -17.399 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -5.552 -2.673 -15.756 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -7.136 -2.556 -14.954 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -7.039 -3.019 -16.670 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -5.799 -1.156 -19.648 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -6.406 -2.465 -18.607 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -7.445 -1.068 -18.976 1.00 0.00 H new ATOM 49 N PRO A 207 -10.236 -0.780 -15.179 1.00 0.00 N ATOM 50 CA PRO A 207 -11.059 -0.884 -13.973 1.00 0.00 C ATOM 51 C PRO A 207 -11.044 -2.286 -13.354 1.00 0.00 C ATOM 52 O PRO A 207 -11.834 -2.581 -12.455 1.00 0.00 O ATOM 53 CB PRO A 207 -12.475 -0.535 -14.466 1.00 0.00 C ATOM 54 CG PRO A 207 -12.359 -0.282 -15.939 1.00 0.00 C ATOM 55 CD PRO A 207 -11.059 -0.890 -16.383 1.00 0.00 C ATOM 0 HA PRO A 207 -10.689 -0.228 -13.185 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.168 -1.352 -14.266 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -12.860 0.344 -13.950 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.197 -0.728 -16.475 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -12.378 0.787 -16.150 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -11.181 -1.926 -16.699 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -10.624 -0.350 -17.224 1.00 0.00 H new ATOM 63 N ILE A 208 -10.143 -3.146 -13.836 1.00 0.00 N ATOM 64 CA ILE A 208 -10.025 -4.507 -13.324 1.00 0.00 C ATOM 65 C ILE A 208 -8.938 -4.592 -12.254 1.00 0.00 C ATOM 66 O ILE A 208 -8.201 -3.630 -12.025 1.00 0.00 O ATOM 67 CB ILE A 208 -9.705 -5.514 -14.453 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.499 -5.040 -15.269 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.917 -5.707 -15.356 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.732 -6.163 -15.930 1.00 0.00 C ATOM 0 H ILE A 208 -9.485 -2.920 -14.582 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.989 -4.767 -12.886 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.458 -6.473 -13.998 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.841 -4.345 -16.036 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.824 -4.487 -14.616 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.673 -6.419 -16.145 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.752 -6.089 -14.768 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.194 -4.752 -15.802 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.893 -5.750 -16.490 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.359 -6.847 -15.168 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.391 -6.703 -16.610 1.00 0.00 H new ATOM 82 N CYS A 209 -8.843 -5.747 -11.603 1.00 0.00 N ATOM 83 CA CYS A 209 -7.848 -5.960 -10.558 1.00 0.00 C ATOM 84 C CYS A 209 -6.647 -6.733 -11.098 1.00 0.00 C ATOM 85 O CYS A 209 -6.802 -7.701 -11.839 1.00 0.00 O ATOM 86 CB CYS A 209 -8.476 -6.709 -9.386 1.00 0.00 C ATOM 87 SG CYS A 209 -7.409 -6.861 -7.919 1.00 0.00 S ATOM 0 H CYS A 209 -9.444 -6.551 -11.781 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.497 -4.988 -10.213 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.396 -6.200 -9.098 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -8.756 -7.708 -9.720 1.00 0.00 H new ATOM 92 N SER A 210 -5.450 -6.296 -10.722 1.00 0.00 N ATOM 93 CA SER A 210 -4.219 -6.948 -11.170 1.00 0.00 C ATOM 94 C SER A 210 -3.941 -8.244 -10.398 1.00 0.00 C ATOM 95 O SER A 210 -3.143 -9.072 -10.839 1.00 0.00 O ATOM 96 CB SER A 210 -3.034 -5.989 -11.016 1.00 0.00 C ATOM 97 OG SER A 210 -2.736 -5.759 -9.648 1.00 0.00 O ATOM 0 H SER A 210 -5.303 -5.494 -10.109 1.00 0.00 H new ATOM 0 HA SER A 210 -4.350 -7.209 -12.220 1.00 0.00 H new ATOM 0 HB2 SER A 210 -2.159 -6.404 -11.517 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.263 -5.042 -11.506 1.00 0.00 H new ATOM 0 HG SER A 210 -1.975 -5.145 -9.578 1.00 0.00 H new ATOM 103 N PHE A 211 -4.578 -8.403 -9.234 1.00 0.00 N ATOM 104 CA PHE A 211 -4.368 -9.585 -8.397 1.00 0.00 C ATOM 105 C PHE A 211 -5.393 -10.688 -8.663 1.00 0.00 C ATOM 106 O PHE A 211 -5.036 -11.866 -8.719 1.00 0.00 O ATOM 107 CB PHE A 211 -4.404 -9.191 -6.917 1.00 0.00 C ATOM 108 CG PHE A 211 -3.510 -8.028 -6.586 1.00 0.00 C ATOM 109 CD1 PHE A 211 -2.152 -8.217 -6.384 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.026 -6.745 -6.485 1.00 0.00 C ATOM 111 CE1 PHE A 211 -1.327 -7.151 -6.087 1.00 0.00 C ATOM 112 CE2 PHE A 211 -3.206 -5.676 -6.189 1.00 0.00 C ATOM 113 CZ PHE A 211 -1.854 -5.878 -5.989 1.00 0.00 C ATOM 0 H PHE A 211 -5.241 -7.729 -8.852 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.388 -9.987 -8.655 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.428 -8.942 -6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.110 -10.049 -6.313 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -1.734 -9.210 -6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -5.082 -6.581 -6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -0.270 -7.312 -5.931 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.621 -4.682 -6.114 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.211 -5.042 -5.757 1.00 0.00 H new ATOM 123 N CYS A 212 -6.668 -10.314 -8.796 1.00 0.00 N ATOM 124 CA CYS A 212 -7.730 -11.297 -9.021 1.00 0.00 C ATOM 125 C CYS A 212 -8.436 -11.119 -10.374 1.00 0.00 C ATOM 126 O CYS A 212 -9.379 -11.851 -10.680 1.00 0.00 O ATOM 127 CB CYS A 212 -8.753 -11.226 -7.880 1.00 0.00 C ATOM 128 SG CYS A 212 -9.808 -9.738 -7.898 1.00 0.00 S ATOM 0 H CYS A 212 -6.988 -9.346 -8.752 1.00 0.00 H new ATOM 0 HA CYS A 212 -7.257 -12.279 -9.041 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -9.391 -12.108 -7.926 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -8.221 -11.267 -6.929 1.00 0.00 H new ATOM 133 N LEU A 213 -7.987 -10.151 -11.181 1.00 0.00 N ATOM 134 CA LEU A 213 -8.590 -9.889 -12.494 1.00 0.00 C ATOM 135 C LEU A 213 -10.083 -9.562 -12.375 1.00 0.00 C ATOM 136 O LEU A 213 -10.836 -9.706 -13.341 1.00 0.00 O ATOM 137 CB LEU A 213 -8.389 -11.089 -13.426 1.00 0.00 C ATOM 138 CG LEU A 213 -6.951 -11.310 -13.900 1.00 0.00 C ATOM 139 CD1 LEU A 213 -6.810 -12.674 -14.560 1.00 0.00 C ATOM 140 CD2 LEU A 213 -6.529 -10.204 -14.858 1.00 0.00 C ATOM 0 H LEU A 213 -7.208 -9.535 -10.948 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.088 -9.019 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -8.728 -11.989 -12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.027 -10.961 -14.300 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.293 -11.280 -13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -5.781 -12.814 -14.891 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.070 -13.453 -13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -7.478 -12.733 -15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -5.504 -10.377 -15.185 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.190 -10.201 -15.724 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.590 -9.241 -14.351 1.00 0.00 H new ATOM 152 N GLY A 214 -10.504 -9.115 -11.190 1.00 0.00 N ATOM 153 CA GLY A 214 -11.897 -8.771 -10.969 1.00 0.00 C ATOM 154 C GLY A 214 -12.109 -7.272 -10.877 1.00 0.00 C ATOM 155 O GLY A 214 -11.217 -6.541 -10.448 1.00 0.00 O ATOM 0 H GLY A 214 -9.900 -8.986 -10.378 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -12.502 -9.173 -11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.245 -9.243 -10.050 1.00 0.00 H new ATOM 159 N THR A 215 -13.291 -6.811 -11.278 1.00 0.00 N ATOM 160 CA THR A 215 -13.610 -5.385 -11.237 1.00 0.00 C ATOM 161 C THR A 215 -14.089 -4.981 -9.843 1.00 0.00 C ATOM 162 O THR A 215 -14.249 -5.829 -8.965 1.00 0.00 O ATOM 163 CB THR A 215 -14.683 -5.056 -12.281 1.00 0.00 C ATOM 164 OG1 THR A 215 -15.817 -5.897 -12.126 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.194 -5.208 -13.707 1.00 0.00 C ATOM 0 H THR A 215 -14.042 -7.402 -11.634 1.00 0.00 H new ATOM 0 HA THR A 215 -12.706 -4.821 -11.468 1.00 0.00 H new ATOM 0 HB THR A 215 -14.941 -4.011 -12.107 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.489 -5.668 -12.802 1.00 0.00 H new ATOM 0 HG21 THR A 215 -15.001 -4.960 -14.397 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.353 -4.536 -13.877 1.00 0.00 H new ATOM 0 HG23 THR A 215 -13.876 -6.237 -13.875 1.00 0.00 H new ATOM 173 N LYS A 216 -14.321 -3.683 -9.642 1.00 0.00 N ATOM 174 CA LYS A 216 -14.790 -3.187 -8.346 1.00 0.00 C ATOM 175 C LYS A 216 -16.086 -3.886 -7.927 1.00 0.00 C ATOM 176 O LYS A 216 -16.363 -4.028 -6.739 1.00 0.00 O ATOM 177 CB LYS A 216 -14.997 -1.668 -8.380 1.00 0.00 C ATOM 178 CG LYS A 216 -15.946 -1.189 -9.470 1.00 0.00 C ATOM 179 CD LYS A 216 -15.269 -0.195 -10.401 1.00 0.00 C ATOM 180 CE LYS A 216 -15.630 -0.452 -11.857 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.083 -0.249 -12.120 1.00 0.00 N ATOM 0 H LYS A 216 -14.194 -2.962 -10.352 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.020 -3.414 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.380 -1.344 -7.413 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.030 -1.184 -8.518 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -16.302 -2.044 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.821 -0.725 -9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.562 0.818 -10.127 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.188 -0.259 -10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -15.050 0.214 -12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -15.353 -1.472 -12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -17.283 -0.435 -13.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.637 -0.902 -11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -17.344 0.731 -11.891 1.00 0.00 H new ATOM 195 N GLU A 217 -16.873 -4.325 -8.913 1.00 0.00 N ATOM 196 CA GLU A 217 -18.137 -5.010 -8.643 1.00 0.00 C ATOM 197 C GLU A 217 -17.931 -6.481 -8.252 1.00 0.00 C ATOM 198 O GLU A 217 -18.863 -7.125 -7.766 1.00 0.00 O ATOM 199 CB GLU A 217 -19.055 -4.924 -9.867 1.00 0.00 C ATOM 200 CG GLU A 217 -19.438 -3.501 -10.250 1.00 0.00 C ATOM 201 CD GLU A 217 -20.262 -2.809 -9.180 1.00 0.00 C ATOM 202 OE1 GLU A 217 -19.662 -2.236 -8.245 1.00 0.00 O ATOM 203 OE2 GLU A 217 -21.507 -2.837 -9.279 1.00 0.00 O ATOM 0 H GLU A 217 -16.656 -4.218 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.601 -4.506 -7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.560 -5.398 -10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -19.963 -5.494 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.533 -2.923 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -20.002 -3.519 -11.182 1.00 0.00 H new ATOM 210 N GLN A 218 -16.724 -7.019 -8.469 1.00 0.00 N ATOM 211 CA GLN A 218 -16.445 -8.415 -8.136 1.00 0.00 C ATOM 212 C GLN A 218 -15.009 -8.610 -7.642 1.00 0.00 C ATOM 213 O GLN A 218 -14.051 -8.503 -8.413 1.00 0.00 O ATOM 214 CB GLN A 218 -16.714 -9.309 -9.350 1.00 0.00 C ATOM 215 CG GLN A 218 -17.591 -10.512 -9.038 1.00 0.00 C ATOM 216 CD GLN A 218 -18.494 -10.904 -10.196 1.00 0.00 C ATOM 217 OE1 GLN A 218 -18.346 -10.407 -11.313 1.00 0.00 O ATOM 218 NE2 GLN A 218 -19.435 -11.804 -9.934 1.00 0.00 N ATOM 0 H GLN A 218 -15.935 -6.512 -8.870 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.112 -8.699 -7.322 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.191 -8.715 -10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -15.763 -9.658 -9.752 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -16.957 -11.359 -8.776 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -18.204 -10.291 -8.165 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.523 -12.191 -8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -20.069 -12.108 -10.672 1.00 0.00 H new ATOM 227 N ASN A 219 -14.875 -8.911 -6.347 1.00 0.00 N ATOM 228 CA ASN A 219 -13.571 -9.142 -5.721 1.00 0.00 C ATOM 229 C ASN A 219 -13.223 -10.635 -5.742 1.00 0.00 C ATOM 230 O ASN A 219 -13.959 -11.439 -6.314 1.00 0.00 O ATOM 231 CB ASN A 219 -13.595 -8.625 -4.276 1.00 0.00 C ATOM 232 CG ASN A 219 -12.236 -8.169 -3.776 1.00 0.00 C ATOM 233 OD1 ASN A 219 -11.197 -8.649 -4.231 1.00 0.00 O ATOM 234 ND2 ASN A 219 -12.237 -7.236 -2.832 1.00 0.00 N ATOM 0 H ASN A 219 -15.664 -9.001 -5.706 1.00 0.00 H new ATOM 0 HA ASN A 219 -12.808 -8.603 -6.283 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -14.297 -7.794 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -13.969 -9.413 -3.622 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -11.354 -6.890 -2.456 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.121 -6.865 -2.483 1.00 0.00 H new ATOM 241 N ARG A 220 -12.101 -11.000 -5.112 1.00 0.00 N ATOM 242 CA ARG A 220 -11.661 -12.399 -5.051 1.00 0.00 C ATOM 243 C ARG A 220 -12.785 -13.319 -4.574 1.00 0.00 C ATOM 244 O ARG A 220 -12.854 -14.484 -4.969 1.00 0.00 O ATOM 245 CB ARG A 220 -10.458 -12.538 -4.116 1.00 0.00 C ATOM 246 CG ARG A 220 -9.170 -11.978 -4.693 1.00 0.00 C ATOM 247 CD ARG A 220 -8.099 -11.851 -3.625 1.00 0.00 C ATOM 248 NE ARG A 220 -6.760 -11.731 -4.202 1.00 0.00 N ATOM 249 CZ ARG A 220 -6.109 -12.735 -4.795 1.00 0.00 C ATOM 250 NH1 ARG A 220 -6.671 -13.937 -4.899 1.00 0.00 N ATOM 251 NH2 ARG A 220 -4.894 -12.534 -5.291 1.00 0.00 N ATOM 0 H ARG A 220 -11.480 -10.345 -4.636 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.376 -12.697 -6.060 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.677 -12.029 -3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.312 -13.592 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -8.814 -12.627 -5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.362 -11.001 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.306 -10.978 -3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.135 -12.722 -2.970 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.295 -10.825 -4.148 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.606 -14.097 -4.524 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.167 -14.698 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.459 -11.614 -5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.395 -13.300 -5.744 1.00 0.00 H new ATOM 265 N GLU A 221 -13.658 -12.785 -3.720 1.00 0.00 N ATOM 266 CA GLU A 221 -14.780 -13.545 -3.180 1.00 0.00 C ATOM 267 C GLU A 221 -16.113 -12.939 -3.625 1.00 0.00 C ATOM 268 O GLU A 221 -17.021 -12.752 -2.812 1.00 0.00 O ATOM 269 CB GLU A 221 -14.704 -13.567 -1.655 1.00 0.00 C ATOM 270 CG GLU A 221 -14.634 -12.178 -1.047 1.00 0.00 C ATOM 271 CD GLU A 221 -14.501 -12.196 0.463 1.00 0.00 C ATOM 272 OE1 GLU A 221 -15.542 -12.248 1.151 1.00 0.00 O ATOM 273 OE2 GLU A 221 -13.355 -12.156 0.958 1.00 0.00 O ATOM 0 H GLU A 221 -13.607 -11.822 -3.387 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.721 -14.564 -3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.577 -14.087 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.827 -14.137 -1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.786 -11.643 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.531 -11.623 -1.320 1.00 0.00 H new ATOM 280 N LYS A 222 -16.215 -12.643 -4.923 1.00 0.00 N ATOM 281 CA LYS A 222 -17.425 -12.063 -5.521 1.00 0.00 C ATOM 282 C LYS A 222 -18.081 -10.997 -4.628 1.00 0.00 C ATOM 283 O LYS A 222 -19.309 -10.945 -4.517 1.00 0.00 O ATOM 284 CB LYS A 222 -18.433 -13.175 -5.848 1.00 0.00 C ATOM 285 CG LYS A 222 -19.055 -13.835 -4.622 1.00 0.00 C ATOM 286 CD LYS A 222 -19.518 -15.252 -4.919 1.00 0.00 C ATOM 287 CE LYS A 222 -19.165 -16.204 -3.783 1.00 0.00 C ATOM 288 NZ LYS A 222 -20.184 -16.183 -2.692 1.00 0.00 N ATOM 0 H LYS A 222 -15.461 -12.798 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 222 -17.118 -11.560 -6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -19.229 -12.759 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -17.934 -13.939 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -18.328 -13.853 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -19.901 -13.240 -4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -20.596 -15.258 -5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -19.057 -15.600 -5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -19.076 -17.217 -4.175 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -18.192 -15.934 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -19.902 -16.845 -1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -20.252 -15.223 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -21.108 -16.466 -3.075 1.00 0.00 H new ATOM 302 N LYS A 223 -17.269 -10.142 -4.006 1.00 0.00 N ATOM 303 CA LYS A 223 -17.799 -9.086 -3.144 1.00 0.00 C ATOM 304 C LYS A 223 -17.502 -7.701 -3.724 1.00 0.00 C ATOM 305 O LYS A 223 -16.350 -7.373 -4.006 1.00 0.00 O ATOM 306 CB LYS A 223 -17.231 -9.200 -1.724 1.00 0.00 C ATOM 307 CG LYS A 223 -15.743 -8.896 -1.621 1.00 0.00 C ATOM 308 CD LYS A 223 -15.489 -7.575 -0.910 1.00 0.00 C ATOM 309 CE LYS A 223 -14.208 -7.621 -0.089 1.00 0.00 C ATOM 310 NZ LYS A 223 -14.470 -7.476 1.370 1.00 0.00 N ATOM 0 H LYS A 223 -16.252 -10.159 -4.082 1.00 0.00 H new ATOM 0 HA LYS A 223 -18.880 -9.213 -3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.776 -8.518 -1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.411 -10.209 -1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -15.243 -9.701 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -15.308 -8.862 -2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -15.423 -6.772 -1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -16.332 -7.343 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -13.695 -8.565 -0.272 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -13.539 -6.825 -0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -13.570 -7.513 1.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -14.936 -6.564 1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -15.087 -8.250 1.690 1.00 0.00 H new ATOM 324 N PRO A 224 -18.543 -6.864 -3.906 1.00 0.00 N ATOM 325 CA PRO A 224 -18.380 -5.510 -4.450 1.00 0.00 C ATOM 326 C PRO A 224 -17.533 -4.623 -3.539 1.00 0.00 C ATOM 327 O PRO A 224 -17.758 -4.569 -2.328 1.00 0.00 O ATOM 328 CB PRO A 224 -19.815 -4.975 -4.538 1.00 0.00 C ATOM 329 CG PRO A 224 -20.606 -5.817 -3.595 1.00 0.00 C ATOM 330 CD PRO A 224 -19.952 -7.169 -3.597 1.00 0.00 C ATOM 0 HA PRO A 224 -17.861 -5.518 -5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -19.860 -3.922 -4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.202 -5.052 -5.554 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.607 -5.386 -2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.646 -5.887 -3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.054 -7.666 -2.632 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.394 -7.828 -4.344 1.00 0.00 H new ATOM 338 N GLU A 225 -16.554 -3.934 -4.127 1.00 0.00 N ATOM 339 CA GLU A 225 -15.671 -3.055 -3.367 1.00 0.00 C ATOM 340 C GLU A 225 -14.886 -2.127 -4.294 1.00 0.00 C ATOM 341 O GLU A 225 -14.383 -2.556 -5.335 1.00 0.00 O ATOM 342 CB GLU A 225 -14.704 -3.890 -2.518 1.00 0.00 C ATOM 343 CG GLU A 225 -13.783 -3.059 -1.636 1.00 0.00 C ATOM 344 CD GLU A 225 -14.310 -2.884 -0.223 1.00 0.00 C ATOM 345 OE1 GLU A 225 -15.507 -2.565 -0.068 1.00 0.00 O ATOM 346 OE2 GLU A 225 -13.521 -3.064 0.728 1.00 0.00 O ATOM 0 H GLU A 225 -16.354 -3.969 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.287 -2.439 -2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.281 -4.567 -1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.097 -4.509 -3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.803 -3.534 -1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.643 -2.078 -2.090 1.00 0.00 H new ATOM 353 N GLU A 226 -14.781 -0.854 -3.904 1.00 0.00 N ATOM 354 CA GLU A 226 -14.052 0.141 -4.694 1.00 0.00 C ATOM 355 C GLU A 226 -12.623 -0.323 -4.972 1.00 0.00 C ATOM 356 O GLU A 226 -11.973 -0.914 -4.108 1.00 0.00 O ATOM 357 CB GLU A 226 -14.030 1.489 -3.966 1.00 0.00 C ATOM 358 CG GLU A 226 -14.260 2.686 -4.879 1.00 0.00 C ATOM 359 CD GLU A 226 -15.080 3.778 -4.219 1.00 0.00 C ATOM 360 OE1 GLU A 226 -14.667 4.266 -3.144 1.00 0.00 O ATOM 361 OE2 GLU A 226 -16.135 4.147 -4.776 1.00 0.00 O ATOM 0 H GLU A 226 -15.192 -0.488 -3.045 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.569 0.259 -5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.795 1.484 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.069 1.605 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.297 3.095 -5.184 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -14.767 2.354 -5.785 1.00 0.00 H new ATOM 368 N LEU A 227 -12.142 -0.054 -6.185 1.00 0.00 N ATOM 369 CA LEU A 227 -10.792 -0.450 -6.581 1.00 0.00 C ATOM 370 C LEU A 227 -9.808 0.709 -6.435 1.00 0.00 C ATOM 371 O LEU A 227 -10.102 1.840 -6.827 1.00 0.00 O ATOM 372 CB LEU A 227 -10.790 -0.947 -8.032 1.00 0.00 C ATOM 373 CG LEU A 227 -11.019 -2.450 -8.213 1.00 0.00 C ATOM 374 CD1 LEU A 227 -10.874 -2.838 -9.676 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.049 -3.248 -7.360 1.00 0.00 C ATOM 0 H LEU A 227 -12.667 0.436 -6.910 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.474 -1.256 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.562 -0.410 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.834 -0.685 -8.486 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.034 -2.681 -7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.040 -3.910 -9.786 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.607 -2.294 -10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.870 -2.589 -10.021 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.229 -4.313 -7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.026 -3.010 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.194 -2.994 -6.310 1.00 0.00 H new ATOM 387 N ILE A 228 -8.631 0.414 -5.882 1.00 0.00 N ATOM 388 CA ILE A 228 -7.591 1.423 -5.698 1.00 0.00 C ATOM 389 C ILE A 228 -6.636 1.415 -6.888 1.00 0.00 C ATOM 390 O ILE A 228 -5.937 0.429 -7.124 1.00 0.00 O ATOM 391 CB ILE A 228 -6.791 1.193 -4.396 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.741 1.100 -3.195 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.777 2.312 -4.192 1.00 0.00 C ATOM 394 CD1 ILE A 228 -7.032 1.032 -1.857 1.00 0.00 C ATOM 0 H ILE A 228 -8.375 -0.517 -5.554 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.086 2.392 -5.625 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.251 0.250 -4.481 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.404 1.965 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.369 0.216 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.221 2.136 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.086 2.334 -5.034 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.298 3.267 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.770 0.968 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.390 0.152 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.426 1.928 -1.721 1.00 0.00 H new ATOM 406 N SER A 229 -6.621 2.512 -7.641 1.00 0.00 N ATOM 407 CA SER A 229 -5.766 2.626 -8.818 1.00 0.00 C ATOM 408 C SER A 229 -4.453 3.328 -8.487 1.00 0.00 C ATOM 409 O SER A 229 -4.428 4.301 -7.731 1.00 0.00 O ATOM 410 CB SER A 229 -6.492 3.384 -9.933 1.00 0.00 C ATOM 411 OG SER A 229 -7.854 2.997 -10.015 1.00 0.00 O ATOM 0 H SER A 229 -7.193 3.336 -7.456 1.00 0.00 H new ATOM 0 HA SER A 229 -5.537 1.616 -9.158 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.427 4.456 -9.749 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.999 3.193 -10.886 1.00 0.00 H new ATOM 0 HG SER A 229 -7.917 2.106 -10.419 1.00 0.00 H new ATOM 417 N CYS A 230 -3.364 2.830 -9.071 1.00 0.00 N ATOM 418 CA CYS A 230 -2.041 3.407 -8.856 1.00 0.00 C ATOM 419 C CYS A 230 -1.911 4.731 -9.610 1.00 0.00 C ATOM 420 O CYS A 230 -2.222 4.811 -10.800 1.00 0.00 O ATOM 421 CB CYS A 230 -0.957 2.429 -9.314 1.00 0.00 C ATOM 422 SG CYS A 230 0.739 3.075 -9.180 1.00 0.00 S ATOM 0 H CYS A 230 -3.374 2.026 -9.698 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.913 3.598 -7.791 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.034 1.517 -8.722 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.147 2.153 -10.351 1.00 0.00 H new ATOM 427 N ALA A 231 -1.455 5.770 -8.909 1.00 0.00 N ATOM 428 CA ALA A 231 -1.294 7.095 -9.509 1.00 0.00 C ATOM 429 C ALA A 231 0.037 7.239 -10.260 1.00 0.00 C ATOM 430 O ALA A 231 0.439 8.354 -10.603 1.00 0.00 O ATOM 431 CB ALA A 231 -1.413 8.171 -8.440 1.00 0.00 C ATOM 0 H ALA A 231 -1.191 5.719 -7.925 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.092 7.218 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.292 9.153 -8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.394 8.109 -7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.639 8.023 -7.687 1.00 0.00 H new ATOM 437 N ASP A 232 0.716 6.119 -10.519 1.00 0.00 N ATOM 438 CA ASP A 232 1.992 6.142 -11.230 1.00 0.00 C ATOM 439 C ASP A 232 1.909 5.354 -12.539 1.00 0.00 C ATOM 440 O ASP A 232 2.331 5.842 -13.588 1.00 0.00 O ATOM 441 CB ASP A 232 3.103 5.575 -10.344 1.00 0.00 C ATOM 442 CG ASP A 232 3.651 6.600 -9.365 1.00 0.00 C ATOM 443 OD1 ASP A 232 2.853 7.176 -8.594 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.878 6.826 -9.370 1.00 0.00 O ATOM 0 H ASP A 232 0.402 5.187 -10.247 1.00 0.00 H new ATOM 0 HA ASP A 232 2.224 7.179 -11.472 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.719 4.718 -9.790 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.914 5.210 -10.974 1.00 0.00 H new ATOM 449 N CYS A 233 1.366 4.136 -12.471 1.00 0.00 N ATOM 450 CA CYS A 233 1.234 3.287 -13.656 1.00 0.00 C ATOM 451 C CYS A 233 -0.234 3.060 -14.038 1.00 0.00 C ATOM 452 O CYS A 233 -0.542 2.824 -15.208 1.00 0.00 O ATOM 453 CB CYS A 233 1.942 1.944 -13.435 1.00 0.00 C ATOM 454 SG CYS A 233 1.208 0.906 -12.129 1.00 0.00 S ATOM 0 H CYS A 233 1.012 3.717 -11.611 1.00 0.00 H new ATOM 0 HA CYS A 233 1.711 3.809 -14.485 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.935 1.386 -14.371 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.986 2.135 -13.186 1.00 0.00 H new ATOM 459 N GLY A 234 -1.136 3.129 -13.054 1.00 0.00 N ATOM 460 CA GLY A 234 -2.551 2.925 -13.328 1.00 0.00 C ATOM 461 C GLY A 234 -3.083 1.619 -12.760 1.00 0.00 C ATOM 462 O GLY A 234 -4.282 1.496 -12.499 1.00 0.00 O ATOM 0 H GLY A 234 -0.911 3.322 -12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.120 3.755 -12.910 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.713 2.939 -14.406 1.00 0.00 H new ATOM 466 N ASN A 235 -2.192 0.639 -12.575 1.00 0.00 N ATOM 467 CA ASN A 235 -2.570 -0.673 -12.037 1.00 0.00 C ATOM 468 C ASN A 235 -3.481 -0.535 -10.815 1.00 0.00 C ATOM 469 O ASN A 235 -3.105 0.090 -9.820 1.00 0.00 O ATOM 470 CB ASN A 235 -1.317 -1.472 -11.654 1.00 0.00 C ATOM 471 CG ASN A 235 -0.537 -1.967 -12.860 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.026 -1.937 -13.989 1.00 0.00 O ATOM 473 ND2 ASN A 235 0.688 -2.431 -12.626 1.00 0.00 N ATOM 0 H ASN A 235 -1.199 0.730 -12.791 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.118 -1.203 -12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -0.668 -0.847 -11.040 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -1.610 -2.325 -11.042 1.00 0.00 H new ATOM 0 HD21 ASN A 235 1.258 -2.779 -13.397 1.00 0.00 H new ATOM 0 HD22 ASN A 235 1.057 -2.439 -11.675 1.00 0.00 H new ATOM 480 N SER A 236 -4.679 -1.118 -10.895 1.00 0.00 N ATOM 481 CA SER A 236 -5.637 -1.052 -9.791 1.00 0.00 C ATOM 482 C SER A 236 -5.688 -2.368 -9.014 1.00 0.00 C ATOM 483 O SER A 236 -5.181 -3.395 -9.471 1.00 0.00 O ATOM 484 CB SER A 236 -7.038 -0.705 -10.305 1.00 0.00 C ATOM 485 OG SER A 236 -6.992 0.294 -11.308 1.00 0.00 O ATOM 0 H SER A 236 -5.007 -1.638 -11.709 1.00 0.00 H new ATOM 0 HA SER A 236 -5.298 -0.265 -9.117 1.00 0.00 H new ATOM 0 HB2 SER A 236 -7.512 -1.601 -10.705 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.656 -0.361 -9.476 1.00 0.00 H new ATOM 0 HG SER A 236 -7.425 -0.039 -12.122 1.00 0.00 H new ATOM 491 N GLY A 237 -6.311 -2.322 -7.836 1.00 0.00 N ATOM 492 CA GLY A 237 -6.434 -3.503 -6.998 1.00 0.00 C ATOM 493 C GLY A 237 -7.325 -3.255 -5.794 1.00 0.00 C ATOM 494 O GLY A 237 -7.298 -2.168 -5.214 1.00 0.00 O ATOM 0 H GLY A 237 -6.735 -1.480 -7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -6.841 -4.325 -7.587 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.445 -3.812 -6.660 1.00 0.00 H new ATOM 498 N HIS A 238 -8.120 -4.259 -5.416 1.00 0.00 N ATOM 499 CA HIS A 238 -9.021 -4.125 -4.270 1.00 0.00 C ATOM 500 C HIS A 238 -8.228 -3.930 -2.983 1.00 0.00 C ATOM 501 O HIS A 238 -7.101 -4.411 -2.866 1.00 0.00 O ATOM 502 CB HIS A 238 -9.910 -5.365 -4.117 1.00 0.00 C ATOM 503 CG HIS A 238 -10.753 -5.674 -5.313 1.00 0.00 C ATOM 504 ND1 HIS A 238 -10.378 -6.642 -6.207 1.00 0.00 N ATOM 505 CD2 HIS A 238 -11.934 -5.136 -5.708 1.00 0.00 C ATOM 506 CE1 HIS A 238 -11.326 -6.677 -7.126 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.292 -5.782 -6.865 1.00 0.00 N ATOM 0 H HIS A 238 -8.158 -5.165 -5.882 1.00 0.00 H new ATOM 0 HA HIS A 238 -9.649 -3.253 -4.452 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.277 -6.226 -3.902 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -10.562 -5.225 -3.255 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.485 -4.352 -5.209 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -11.324 -7.341 -7.978 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.131 -5.614 -7.420 1.00 0.00 H new ATOM 515 N PRO A 239 -8.813 -3.237 -1.989 1.00 0.00 N ATOM 516 CA PRO A 239 -8.151 -3.008 -0.701 1.00 0.00 C ATOM 517 C PRO A 239 -7.768 -4.326 -0.031 1.00 0.00 C ATOM 518 O PRO A 239 -6.699 -4.438 0.572 1.00 0.00 O ATOM 519 CB PRO A 239 -9.206 -2.267 0.126 1.00 0.00 C ATOM 520 CG PRO A 239 -10.151 -1.691 -0.872 1.00 0.00 C ATOM 521 CD PRO A 239 -10.161 -2.644 -2.033 1.00 0.00 C ATOM 0 HA PRO A 239 -7.221 -2.449 -0.806 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.719 -2.945 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.752 -1.485 0.735 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.149 -1.584 -0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.829 -0.698 -1.186 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -10.938 -3.401 -1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.344 -2.129 -2.976 1.00 0.00 H new ATOM 529 N SER A 240 -8.641 -5.329 -0.167 1.00 0.00 N ATOM 530 CA SER A 240 -8.390 -6.654 0.397 1.00 0.00 C ATOM 531 C SER A 240 -7.290 -7.359 -0.395 1.00 0.00 C ATOM 532 O SER A 240 -6.436 -8.037 0.179 1.00 0.00 O ATOM 533 CB SER A 240 -9.669 -7.498 0.385 1.00 0.00 C ATOM 534 OG SER A 240 -10.456 -7.252 1.539 1.00 0.00 O ATOM 0 H SER A 240 -9.528 -5.246 -0.664 1.00 0.00 H new ATOM 0 HA SER A 240 -8.065 -6.534 1.431 1.00 0.00 H new ATOM 0 HB2 SER A 240 -10.249 -7.271 -0.509 1.00 0.00 H new ATOM 0 HB3 SER A 240 -9.410 -8.556 0.337 1.00 0.00 H new ATOM 0 HG SER A 240 -11.267 -7.802 1.505 1.00 0.00 H new ATOM 540 N CYS A 241 -7.310 -7.176 -1.720 1.00 0.00 N ATOM 541 CA CYS A 241 -6.306 -7.773 -2.601 1.00 0.00 C ATOM 542 C CYS A 241 -4.934 -7.148 -2.345 1.00 0.00 C ATOM 543 O CYS A 241 -3.903 -7.804 -2.503 1.00 0.00 O ATOM 544 CB CYS A 241 -6.702 -7.585 -4.071 1.00 0.00 C ATOM 545 SG CYS A 241 -7.946 -8.777 -4.664 1.00 0.00 S ATOM 0 H CYS A 241 -8.013 -6.618 -2.204 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.252 -8.840 -2.387 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.089 -6.575 -4.206 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -5.809 -7.669 -4.690 1.00 0.00 H new ATOM 550 N LEU A 242 -4.937 -5.876 -1.940 1.00 0.00 N ATOM 551 CA LEU A 242 -3.703 -5.152 -1.651 1.00 0.00 C ATOM 552 C LEU A 242 -3.191 -5.445 -0.234 1.00 0.00 C ATOM 553 O LEU A 242 -2.115 -4.981 0.145 1.00 0.00 O ATOM 554 CB LEU A 242 -3.931 -3.647 -1.821 1.00 0.00 C ATOM 555 CG LEU A 242 -4.171 -3.184 -3.260 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.716 -1.763 -3.285 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.885 -3.280 -4.069 1.00 0.00 C ATOM 0 H LEU A 242 -5.786 -5.327 -1.805 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.944 -5.492 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.788 -3.354 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.064 -3.117 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.914 -3.840 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.879 -1.454 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.660 -1.726 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.999 -1.090 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.072 -2.947 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.122 -2.648 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.539 -4.314 -4.082 1.00 0.00 H new ATOM 569 N LYS A 243 -3.965 -6.212 0.548 1.00 0.00 N ATOM 570 CA LYS A 243 -3.590 -6.558 1.922 1.00 0.00 C ATOM 571 C LYS A 243 -3.597 -5.317 2.818 1.00 0.00 C ATOM 572 O LYS A 243 -2.670 -5.100 3.601 1.00 0.00 O ATOM 573 CB LYS A 243 -2.208 -7.230 1.959 1.00 0.00 C ATOM 574 CG LYS A 243 -2.070 -8.421 1.020 1.00 0.00 C ATOM 575 CD LYS A 243 -2.537 -9.711 1.678 1.00 0.00 C ATOM 576 CE LYS A 243 -3.346 -10.568 0.715 1.00 0.00 C ATOM 577 NZ LYS A 243 -4.478 -11.258 1.397 1.00 0.00 N ATOM 0 H LYS A 243 -4.857 -6.605 0.248 1.00 0.00 H new ATOM 0 HA LYS A 243 -4.329 -7.264 2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -1.449 -6.490 1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.003 -7.559 2.978 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.652 -8.242 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.029 -8.525 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.673 -10.274 2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.142 -9.476 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.734 -9.942 -0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.694 -11.310 0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.003 -11.831 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.107 -11.875 2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.115 -10.550 1.815 1.00 0.00 H new ATOM 591 N PHE A 244 -4.645 -4.504 2.694 1.00 0.00 N ATOM 592 CA PHE A 244 -4.770 -3.285 3.488 1.00 0.00 C ATOM 593 C PHE A 244 -5.850 -3.427 4.557 1.00 0.00 C ATOM 594 O PHE A 244 -6.826 -4.156 4.372 1.00 0.00 O ATOM 595 CB PHE A 244 -5.101 -2.087 2.589 1.00 0.00 C ATOM 596 CG PHE A 244 -4.012 -1.714 1.618 1.00 0.00 C ATOM 597 CD1 PHE A 244 -2.747 -2.281 1.702 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.259 -0.790 0.616 1.00 0.00 C ATOM 599 CE1 PHE A 244 -1.756 -1.935 0.807 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.270 -0.439 -0.282 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.016 -1.013 -0.186 1.00 0.00 C ATOM 0 H PHE A 244 -5.419 -4.668 2.051 1.00 0.00 H new ATOM 0 HA PHE A 244 -3.812 -3.117 3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.009 -2.310 2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.319 -1.225 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -2.536 -3.002 2.478 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.237 -0.339 0.536 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -0.777 -2.385 0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.476 0.283 -1.058 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.241 -0.740 -0.887 1.00 0.00 H new ATOM 611 N SER A 245 -5.676 -2.708 5.665 1.00 0.00 N ATOM 612 CA SER A 245 -6.644 -2.734 6.759 1.00 0.00 C ATOM 613 C SER A 245 -7.791 -1.766 6.471 1.00 0.00 C ATOM 614 O SER A 245 -7.625 -0.813 5.708 1.00 0.00 O ATOM 615 CB SER A 245 -5.969 -2.363 8.083 1.00 0.00 C ATOM 616 OG SER A 245 -4.985 -3.318 8.440 1.00 0.00 O ATOM 0 H SER A 245 -4.873 -2.100 5.828 1.00 0.00 H new ATOM 0 HA SER A 245 -7.043 -3.745 6.841 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.510 -1.378 7.997 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.719 -2.297 8.871 1.00 0.00 H new ATOM 0 HG SER A 245 -4.568 -3.057 9.288 1.00 0.00 H new ATOM 622 N PRO A 246 -8.974 -1.996 7.073 1.00 0.00 N ATOM 623 CA PRO A 246 -10.147 -1.134 6.870 1.00 0.00 C ATOM 624 C PRO A 246 -9.833 0.347 7.061 1.00 0.00 C ATOM 625 O PRO A 246 -10.393 1.200 6.373 1.00 0.00 O ATOM 626 CB PRO A 246 -11.132 -1.623 7.934 1.00 0.00 C ATOM 627 CG PRO A 246 -10.760 -3.047 8.155 1.00 0.00 C ATOM 628 CD PRO A 246 -9.265 -3.110 7.996 1.00 0.00 C ATOM 0 HA PRO A 246 -10.530 -1.203 5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.046 -1.042 8.852 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.163 -1.530 7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.062 -3.380 9.148 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.257 -3.697 7.435 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.753 -2.986 8.950 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.944 -4.067 7.585 1.00 0.00 H new ATOM 636 N GLU A 247 -8.927 0.644 7.988 1.00 0.00 N ATOM 637 CA GLU A 247 -8.529 2.023 8.257 1.00 0.00 C ATOM 638 C GLU A 247 -7.537 2.519 7.205 1.00 0.00 C ATOM 639 O GLU A 247 -7.589 3.677 6.789 1.00 0.00 O ATOM 640 CB GLU A 247 -7.918 2.134 9.656 1.00 0.00 C ATOM 641 CG GLU A 247 -7.608 3.561 10.077 1.00 0.00 C ATOM 642 CD GLU A 247 -6.447 3.645 11.049 1.00 0.00 C ATOM 643 OE1 GLU A 247 -5.285 3.564 10.597 1.00 0.00 O ATOM 644 OE2 GLU A 247 -6.700 3.793 12.263 1.00 0.00 O ATOM 0 H GLU A 247 -8.454 -0.051 8.566 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.419 2.651 8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.605 1.693 10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.000 1.547 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.379 4.155 9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.493 4.001 10.536 1.00 0.00 H new ATOM 651 N LEU A 248 -6.644 1.630 6.767 1.00 0.00 N ATOM 652 CA LEU A 248 -5.651 1.975 5.749 1.00 0.00 C ATOM 653 C LEU A 248 -6.345 2.239 4.418 1.00 0.00 C ATOM 654 O LEU A 248 -5.999 3.178 3.699 1.00 0.00 O ATOM 655 CB LEU A 248 -4.629 0.844 5.589 1.00 0.00 C ATOM 656 CG LEU A 248 -3.510 1.104 4.572 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.652 2.285 5.003 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.654 -0.143 4.395 1.00 0.00 C ATOM 0 H LEU A 248 -6.588 0.668 7.101 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.125 2.876 6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.175 0.648 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.159 -0.062 5.296 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.968 1.349 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.865 2.451 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.273 3.178 5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.203 2.073 5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.865 0.057 3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.208 -0.417 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.276 -0.963 4.036 1.00 0.00 H new ATOM 670 N THR A 249 -7.333 1.403 4.109 1.00 0.00 N ATOM 671 CA THR A 249 -8.100 1.526 2.876 1.00 0.00 C ATOM 672 C THR A 249 -8.748 2.905 2.768 1.00 0.00 C ATOM 673 O THR A 249 -8.725 3.526 1.704 1.00 0.00 O ATOM 674 CB THR A 249 -9.173 0.434 2.817 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.587 -0.858 2.858 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.048 0.506 1.582 1.00 0.00 C ATOM 0 H THR A 249 -7.622 0.626 4.703 1.00 0.00 H new ATOM 0 HA THR A 249 -7.417 1.405 2.035 1.00 0.00 H new ATOM 0 HB THR A 249 -9.800 0.609 3.691 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.222 -1.023 3.752 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.784 -0.298 1.610 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.562 1.467 1.556 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.429 0.401 0.691 1.00 0.00 H new ATOM 684 N VAL A 250 -9.325 3.379 3.873 1.00 0.00 N ATOM 685 CA VAL A 250 -9.977 4.688 3.887 1.00 0.00 C ATOM 686 C VAL A 250 -8.954 5.818 3.783 1.00 0.00 C ATOM 687 O VAL A 250 -9.194 6.817 3.103 1.00 0.00 O ATOM 688 CB VAL A 250 -10.836 4.892 5.156 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.629 6.189 5.061 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.769 3.708 5.380 1.00 0.00 C ATOM 0 H VAL A 250 -9.354 2.881 4.763 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.633 4.716 3.017 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.165 4.959 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.228 6.316 5.963 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.942 7.029 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.286 6.151 4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.362 3.877 6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.433 3.601 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.180 2.798 5.499 1.00 0.00 H new ATOM 700 N ARG A 251 -7.811 5.654 4.451 1.00 0.00 N ATOM 701 CA ARG A 251 -6.757 6.666 4.419 1.00 0.00 C ATOM 702 C ARG A 251 -6.172 6.793 3.014 1.00 0.00 C ATOM 703 O ARG A 251 -5.977 7.899 2.517 1.00 0.00 O ATOM 704 CB ARG A 251 -5.645 6.327 5.420 1.00 0.00 C ATOM 705 CG ARG A 251 -4.627 7.443 5.608 1.00 0.00 C ATOM 706 CD ARG A 251 -5.248 8.674 6.255 1.00 0.00 C ATOM 707 NE ARG A 251 -5.735 8.402 7.609 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.940 8.229 8.670 1.00 0.00 C ATOM 709 NH1 ARG A 251 -3.616 8.294 8.541 1.00 0.00 N ATOM 710 NH2 ARG A 251 -5.471 7.988 9.864 1.00 0.00 N ATOM 0 H ARG A 251 -7.593 4.834 5.018 1.00 0.00 H new ATOM 0 HA ARG A 251 -7.202 7.620 4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.096 6.093 6.384 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.128 5.429 5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.804 7.084 6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.204 7.715 4.641 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.510 9.475 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -6.074 9.029 5.638 1.00 0.00 H new ATOM 0 HE ARG A 251 -6.743 8.341 7.752 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -3.201 8.477 7.627 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -3.017 8.161 9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -6.484 7.935 9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.866 7.856 10.674 1.00 0.00 H new ATOM 724 N VAL A 252 -5.903 5.653 2.381 1.00 0.00 N ATOM 725 CA VAL A 252 -5.341 5.632 1.029 1.00 0.00 C ATOM 726 C VAL A 252 -6.304 6.245 0.014 1.00 0.00 C ATOM 727 O VAL A 252 -5.879 6.934 -0.912 1.00 0.00 O ATOM 728 CB VAL A 252 -4.991 4.196 0.589 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.491 4.177 -0.847 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.959 3.582 1.526 1.00 0.00 C ATOM 0 H VAL A 252 -6.065 4.729 2.782 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.429 6.229 1.060 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.899 3.595 0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.250 3.154 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.266 4.567 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.598 4.797 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.726 2.569 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -3.051 4.185 1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.360 3.552 2.539 1.00 0.00 H new ATOM 740 N LYS A 253 -7.601 5.987 0.187 1.00 0.00 N ATOM 741 CA LYS A 253 -8.617 6.515 -0.724 1.00 0.00 C ATOM 742 C LYS A 253 -8.589 8.045 -0.793 1.00 0.00 C ATOM 743 O LYS A 253 -9.067 8.628 -1.767 1.00 0.00 O ATOM 744 CB LYS A 253 -10.010 6.033 -0.308 1.00 0.00 C ATOM 745 CG LYS A 253 -10.360 4.652 -0.841 1.00 0.00 C ATOM 746 CD LYS A 253 -11.771 4.244 -0.450 1.00 0.00 C ATOM 747 CE LYS A 253 -12.180 2.944 -1.126 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.643 2.690 -1.009 1.00 0.00 N ATOM 0 H LYS A 253 -7.972 5.417 0.947 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.386 6.136 -1.720 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -10.071 6.020 0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.753 6.748 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.266 4.646 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.649 3.921 -0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.831 4.128 0.632 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.469 5.034 -0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.901 2.980 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.631 2.115 -0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.832 1.677 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.971 2.976 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -14.150 3.239 -1.732 1.00 0.00 H new ATOM 762 N ALA A 254 -8.035 8.696 0.233 1.00 0.00 N ATOM 763 CA ALA A 254 -7.965 10.156 0.253 1.00 0.00 C ATOM 764 C ALA A 254 -6.548 10.681 -0.029 1.00 0.00 C ATOM 765 O ALA A 254 -6.284 11.873 0.138 1.00 0.00 O ATOM 766 CB ALA A 254 -8.468 10.689 1.589 1.00 0.00 C ATOM 0 H ALA A 254 -7.633 8.240 1.052 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.607 10.519 -0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.411 11.777 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.503 10.380 1.738 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.851 10.292 2.395 1.00 0.00 H new ATOM 772 N LEU A 255 -5.639 9.798 -0.458 1.00 0.00 N ATOM 773 CA LEU A 255 -4.260 10.199 -0.758 1.00 0.00 C ATOM 774 C LEU A 255 -3.760 9.526 -2.032 1.00 0.00 C ATOM 775 O LEU A 255 -4.285 8.490 -2.442 1.00 0.00 O ATOM 776 CB LEU A 255 -3.325 9.829 0.402 1.00 0.00 C ATOM 777 CG LEU A 255 -3.928 9.947 1.802 1.00 0.00 C ATOM 778 CD1 LEU A 255 -3.061 9.221 2.819 1.00 0.00 C ATOM 779 CD2 LEU A 255 -4.110 11.407 2.197 1.00 0.00 C ATOM 0 H LEU A 255 -5.832 8.807 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.257 11.280 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.985 8.803 0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -2.443 10.467 0.351 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.911 9.477 1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.506 9.316 3.810 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.992 8.167 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.063 9.660 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -4.540 11.462 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.143 11.909 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -4.777 11.896 1.487 1.00 0.00 H new ATOM 791 N ARG A 256 -2.724 10.103 -2.647 1.00 0.00 N ATOM 792 CA ARG A 256 -2.151 9.524 -3.858 1.00 0.00 C ATOM 793 C ARG A 256 -1.522 8.173 -3.523 1.00 0.00 C ATOM 794 O ARG A 256 -0.574 8.093 -2.740 1.00 0.00 O ATOM 795 CB ARG A 256 -1.116 10.471 -4.486 1.00 0.00 C ATOM 796 CG ARG A 256 0.211 10.522 -3.745 1.00 0.00 C ATOM 797 CD ARG A 256 1.132 11.594 -4.314 1.00 0.00 C ATOM 798 NE ARG A 256 2.533 11.171 -4.325 1.00 0.00 N ATOM 799 CZ ARG A 256 3.026 10.231 -5.138 1.00 0.00 C ATOM 800 NH1 ARG A 256 2.232 9.603 -6.004 1.00 0.00 N ATOM 801 NH2 ARG A 256 4.315 9.917 -5.085 1.00 0.00 N ATOM 0 H ARG A 256 -2.272 10.960 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.944 9.377 -4.591 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.933 10.161 -5.515 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -1.536 11.476 -4.526 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.031 10.720 -2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 256 0.701 9.550 -3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.820 11.837 -5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 256 1.034 12.505 -3.724 1.00 0.00 H new ATOM 0 HE ARG A 256 3.174 11.622 -3.671 1.00 0.00 H new ATOM 0 HH11 ARG A 256 1.241 9.838 -6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 256 2.616 8.887 -6.621 1.00 0.00 H new ATOM 0 HH21 ARG A 256 4.929 10.393 -4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 256 4.691 9.200 -5.705 1.00 0.00 H new ATOM 815 N TRP A 257 -2.079 7.111 -4.089 1.00 0.00 N ATOM 816 CA TRP A 257 -1.591 5.765 -3.819 1.00 0.00 C ATOM 817 C TRP A 257 -0.722 5.232 -4.954 1.00 0.00 C ATOM 818 O TRP A 257 -0.999 5.465 -6.132 1.00 0.00 O ATOM 819 CB TRP A 257 -2.762 4.813 -3.567 1.00 0.00 C ATOM 820 CG TRP A 257 -2.316 3.459 -3.112 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.868 3.115 -1.867 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.259 2.269 -3.905 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.534 1.785 -1.840 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.768 1.241 -3.078 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.581 1.970 -5.234 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.584 -0.060 -3.540 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.399 0.679 -5.689 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.906 -0.323 -4.843 1.00 0.00 C ATOM 0 H TRP A 257 -2.866 7.155 -4.736 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.970 5.821 -2.925 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.422 5.246 -2.815 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.345 4.711 -4.482 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.789 3.791 -1.028 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -1.171 1.282 -1.031 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.965 2.736 -5.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.200 -0.834 -2.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.641 0.438 -6.714 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.778 -1.324 -5.228 1.00 0.00 H new ATOM 839 N GLN A 258 0.325 4.498 -4.578 1.00 0.00 N ATOM 840 CA GLN A 258 1.247 3.904 -5.540 1.00 0.00 C ATOM 841 C GLN A 258 1.400 2.409 -5.270 1.00 0.00 C ATOM 842 O GLN A 258 1.531 1.992 -4.119 1.00 0.00 O ATOM 843 CB GLN A 258 2.618 4.586 -5.465 1.00 0.00 C ATOM 844 CG GLN A 258 2.558 6.104 -5.544 1.00 0.00 C ATOM 845 CD GLN A 258 3.165 6.778 -4.327 1.00 0.00 C ATOM 846 OE1 GLN A 258 4.377 6.733 -4.118 1.00 0.00 O ATOM 847 NE2 GLN A 258 2.323 7.408 -3.515 1.00 0.00 N ATOM 0 H GLN A 258 0.555 4.300 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 258 0.838 4.048 -6.540 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.104 4.300 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.242 4.214 -6.277 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.083 6.438 -6.439 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.519 6.418 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 258 1.325 7.421 -3.725 1.00 0.00 H new ATOM 0 HE22 GLN A 258 2.675 7.879 -2.681 1.00 0.00 H new ATOM 856 N CYS A 259 1.386 1.610 -6.332 1.00 0.00 N ATOM 857 CA CYS A 259 1.529 0.162 -6.204 1.00 0.00 C ATOM 858 C CYS A 259 2.935 -0.205 -5.725 1.00 0.00 C ATOM 859 O CYS A 259 3.827 0.639 -5.702 1.00 0.00 O ATOM 860 CB CYS A 259 1.213 -0.525 -7.537 1.00 0.00 C ATOM 861 SG CYS A 259 2.502 -0.330 -8.811 1.00 0.00 S ATOM 0 H CYS A 259 1.277 1.940 -7.291 1.00 0.00 H new ATOM 0 HA CYS A 259 0.817 -0.189 -5.457 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.057 -1.588 -7.355 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.275 -0.127 -7.923 1.00 0.00 H new ATOM 866 N ILE A 260 3.123 -1.464 -5.330 1.00 0.00 N ATOM 867 CA ILE A 260 4.421 -1.937 -4.834 1.00 0.00 C ATOM 868 C ILE A 260 5.571 -1.617 -5.800 1.00 0.00 C ATOM 869 O ILE A 260 6.716 -1.466 -5.374 1.00 0.00 O ATOM 870 CB ILE A 260 4.397 -3.459 -4.552 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.760 -3.938 -4.034 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.997 -4.239 -5.798 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.661 -4.984 -2.946 1.00 0.00 C ATOM 0 H ILE A 260 2.394 -2.177 -5.343 1.00 0.00 H new ATOM 0 HA ILE A 260 4.600 -1.400 -3.903 1.00 0.00 H new ATOM 0 HB ILE A 260 3.650 -3.644 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.333 -4.345 -4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.316 -3.081 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.988 -5.305 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.003 -3.928 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.714 -4.043 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.662 -5.275 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 260 5.116 -4.574 -2.096 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.133 -5.858 -3.328 1.00 0.00 H new ATOM 885 N GLU A 261 5.266 -1.527 -7.094 1.00 0.00 N ATOM 886 CA GLU A 261 6.288 -1.241 -8.101 1.00 0.00 C ATOM 887 C GLU A 261 6.591 0.256 -8.212 1.00 0.00 C ATOM 888 O GLU A 261 7.728 0.639 -8.490 1.00 0.00 O ATOM 889 CB GLU A 261 5.856 -1.785 -9.467 1.00 0.00 C ATOM 890 CG GLU A 261 5.463 -3.257 -9.453 1.00 0.00 C ATOM 891 CD GLU A 261 6.455 -4.133 -10.194 1.00 0.00 C ATOM 892 OE1 GLU A 261 7.565 -4.351 -9.665 1.00 0.00 O ATOM 893 OE2 GLU A 261 6.121 -4.602 -11.302 1.00 0.00 O ATOM 0 H GLU A 261 4.325 -1.647 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 261 7.202 -1.740 -7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.012 -1.198 -9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.671 -1.644 -10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.383 -3.598 -8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.477 -3.370 -9.903 1.00 0.00 H new ATOM 900 N CYS A 262 5.579 1.099 -8.011 1.00 0.00 N ATOM 901 CA CYS A 262 5.760 2.549 -8.112 1.00 0.00 C ATOM 902 C CYS A 262 6.010 3.203 -6.749 1.00 0.00 C ATOM 903 O CYS A 262 6.615 4.274 -6.677 1.00 0.00 O ATOM 904 CB CYS A 262 4.543 3.187 -8.781 1.00 0.00 C ATOM 905 SG CYS A 262 4.174 2.525 -10.438 1.00 0.00 S ATOM 0 H CYS A 262 4.630 0.807 -7.778 1.00 0.00 H new ATOM 0 HA CYS A 262 6.647 2.720 -8.722 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.672 3.042 -8.141 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.706 4.262 -8.859 1.00 0.00 H new ATOM 910 N LYS A 263 5.535 2.569 -5.674 1.00 0.00 N ATOM 911 CA LYS A 263 5.705 3.110 -4.322 1.00 0.00 C ATOM 912 C LYS A 263 7.168 3.447 -4.032 1.00 0.00 C ATOM 913 O LYS A 263 8.060 2.621 -4.242 1.00 0.00 O ATOM 914 CB LYS A 263 5.178 2.119 -3.280 1.00 0.00 C ATOM 915 CG LYS A 263 4.692 2.782 -2.001 1.00 0.00 C ATOM 916 CD LYS A 263 4.035 1.776 -1.071 1.00 0.00 C ATOM 917 CE LYS A 263 2.649 1.381 -1.559 1.00 0.00 C ATOM 918 NZ LYS A 263 1.821 0.802 -0.467 1.00 0.00 N ATOM 0 H LYS A 263 5.031 1.683 -5.712 1.00 0.00 H new ATOM 0 HA LYS A 263 5.129 4.033 -4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.359 1.547 -3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 263 5.968 1.409 -3.034 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.532 3.255 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.982 3.572 -2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.661 0.887 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 263 3.961 2.200 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.146 2.256 -1.971 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.742 0.656 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.186 0.078 -0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 2.441 0.369 0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.256 1.554 -0.024 1.00 0.00 H new ATOM 932 N THR A 264 7.405 4.671 -3.554 1.00 0.00 N ATOM 933 CA THR A 264 8.757 5.127 -3.240 1.00 0.00 C ATOM 934 C THR A 264 8.903 5.472 -1.758 1.00 0.00 C ATOM 935 O THR A 264 7.913 5.675 -1.053 1.00 0.00 O ATOM 936 CB THR A 264 9.122 6.349 -4.094 1.00 0.00 C ATOM 937 OG1 THR A 264 8.197 7.407 -3.891 1.00 0.00 O ATOM 938 CG2 THR A 264 9.167 6.054 -5.579 1.00 0.00 C ATOM 0 H THR A 264 6.677 5.363 -3.377 1.00 0.00 H new ATOM 0 HA THR A 264 9.440 4.309 -3.469 1.00 0.00 H new ATOM 0 HB THR A 264 10.122 6.635 -3.767 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.354 8.111 -4.555 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.431 6.961 -6.122 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.913 5.284 -5.775 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.189 5.704 -5.910 1.00 0.00 H new ATOM 946 N CYS A 265 10.154 5.546 -1.298 1.00 0.00 N ATOM 947 CA CYS A 265 10.453 5.879 0.093 1.00 0.00 C ATOM 948 C CYS A 265 10.104 7.338 0.379 1.00 0.00 C ATOM 949 O CYS A 265 10.173 8.183 -0.514 1.00 0.00 O ATOM 950 CB CYS A 265 11.933 5.620 0.386 1.00 0.00 C ATOM 951 SG CYS A 265 12.483 6.135 2.045 1.00 0.00 S ATOM 0 H CYS A 265 10.979 5.378 -1.874 1.00 0.00 H new ATOM 0 HA CYS A 265 9.848 5.246 0.743 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.132 4.555 0.267 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.533 6.142 -0.359 1.00 0.00 H new ATOM 956 N SER A 266 9.724 7.632 1.620 1.00 0.00 N ATOM 957 CA SER A 266 9.361 8.995 2.006 1.00 0.00 C ATOM 958 C SER A 266 10.507 9.702 2.739 1.00 0.00 C ATOM 959 O SER A 266 10.606 10.929 2.702 1.00 0.00 O ATOM 960 CB SER A 266 8.102 8.985 2.877 1.00 0.00 C ATOM 961 OG SER A 266 7.004 9.577 2.198 1.00 0.00 O ATOM 0 H SER A 266 9.659 6.948 2.374 1.00 0.00 H new ATOM 0 HA SER A 266 9.159 9.553 1.092 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.854 7.959 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.294 9.525 3.804 1.00 0.00 H new ATOM 0 HG SER A 266 6.515 10.161 2.814 1.00 0.00 H new ATOM 967 N SER A 267 11.367 8.927 3.405 1.00 0.00 N ATOM 968 CA SER A 267 12.497 9.492 4.142 1.00 0.00 C ATOM 969 C SER A 267 13.569 10.016 3.184 1.00 0.00 C ATOM 970 O SER A 267 13.755 11.226 3.054 1.00 0.00 O ATOM 971 CB SER A 267 13.093 8.446 5.094 1.00 0.00 C ATOM 972 OG SER A 267 14.226 8.958 5.778 1.00 0.00 O ATOM 0 H SER A 267 11.302 7.910 3.448 1.00 0.00 H new ATOM 0 HA SER A 267 12.131 10.332 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.338 8.137 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.377 7.558 4.530 1.00 0.00 H new ATOM 0 HG SER A 267 14.584 8.271 6.378 1.00 0.00 H new ATOM 978 N CYS A 268 14.269 9.099 2.512 1.00 0.00 N ATOM 979 CA CYS A 268 15.321 9.473 1.564 1.00 0.00 C ATOM 980 C CYS A 268 14.742 9.782 0.180 1.00 0.00 C ATOM 981 O CYS A 268 15.341 10.535 -0.592 1.00 0.00 O ATOM 982 CB CYS A 268 16.370 8.360 1.457 1.00 0.00 C ATOM 983 SG CYS A 268 15.834 6.906 0.496 1.00 0.00 S ATOM 0 H CYS A 268 14.127 8.093 2.607 1.00 0.00 H new ATOM 0 HA CYS A 268 15.799 10.377 1.942 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.271 8.770 1.000 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.641 8.036 2.462 1.00 0.00 H new ATOM 988 N ARG A 269 13.584 9.190 -0.132 1.00 0.00 N ATOM 989 CA ARG A 269 12.927 9.392 -1.425 1.00 0.00 C ATOM 990 C ARG A 269 13.786 8.841 -2.564 1.00 0.00 C ATOM 991 O ARG A 269 14.321 9.596 -3.378 1.00 0.00 O ATOM 992 CB ARG A 269 12.619 10.880 -1.656 1.00 0.00 C ATOM 993 CG ARG A 269 11.430 11.392 -0.857 1.00 0.00 C ATOM 994 CD ARG A 269 10.111 10.924 -1.453 1.00 0.00 C ATOM 995 NE ARG A 269 9.498 11.937 -2.312 1.00 0.00 N ATOM 996 CZ ARG A 269 8.569 11.671 -3.233 1.00 0.00 C ATOM 997 NH1 ARG A 269 8.144 10.425 -3.426 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.061 12.655 -3.969 1.00 0.00 N ATOM 0 H ARG A 269 13.082 8.564 0.498 1.00 0.00 H new ATOM 0 HA ARG A 269 11.984 8.845 -1.411 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.499 11.468 -1.397 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.429 11.042 -2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.507 11.046 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 269 11.451 12.481 -0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.278 10.015 -2.030 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.422 10.668 -0.648 1.00 0.00 H new ATOM 0 HE ARG A 269 9.799 12.905 -2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.528 9.663 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.434 10.232 -4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.381 13.613 -3.830 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.351 12.451 -4.673 1.00 0.00 H new ATOM 1012 N ASP A 270 13.914 7.514 -2.610 1.00 0.00 N ATOM 1013 CA ASP A 270 14.704 6.848 -3.644 1.00 0.00 C ATOM 1014 C ASP A 270 14.079 5.510 -4.034 1.00 0.00 C ATOM 1015 O ASP A 270 13.313 4.925 -3.264 1.00 0.00 O ATOM 1016 CB ASP A 270 16.140 6.626 -3.156 1.00 0.00 C ATOM 1017 CG ASP A 270 17.091 6.277 -4.286 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.352 7.154 -5.137 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.571 5.125 -4.323 1.00 0.00 O ATOM 0 H ASP A 270 13.479 6.879 -1.941 1.00 0.00 H new ATOM 0 HA ASP A 270 14.719 7.493 -4.523 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.493 7.527 -2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.149 5.825 -2.417 1.00 0.00 H new ATOM 1024 N GLN A 271 14.417 5.026 -5.229 1.00 0.00 N ATOM 1025 CA GLN A 271 13.896 3.752 -5.713 1.00 0.00 C ATOM 1026 C GLN A 271 14.999 2.696 -5.761 1.00 0.00 C ATOM 1027 O GLN A 271 15.113 1.871 -4.851 1.00 0.00 O ATOM 1028 CB GLN A 271 13.261 3.918 -7.099 1.00 0.00 C ATOM 1029 CG GLN A 271 11.798 4.330 -7.060 1.00 0.00 C ATOM 1030 CD GLN A 271 10.904 3.256 -6.470 1.00 0.00 C ATOM 1031 OE1 GLN A 271 10.355 2.425 -7.192 1.00 0.00 O ATOM 1032 NE2 GLN A 271 10.752 3.267 -5.149 1.00 0.00 N ATOM 0 H GLN A 271 15.048 5.497 -5.877 1.00 0.00 H new ATOM 0 HA GLN A 271 13.128 3.417 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.824 4.665 -7.659 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.349 2.978 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.697 5.243 -6.474 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.463 4.561 -8.071 1.00 0.00 H new ATOM 0 HE21 GLN A 271 11.226 3.974 -4.587 1.00 0.00 H new ATOM 0 HE22 GLN A 271 10.162 2.568 -4.698 1.00 0.00 H new ATOM 1041 N GLY A 272 15.808 2.724 -6.822 1.00 0.00 N ATOM 1042 CA GLY A 272 16.887 1.759 -6.963 1.00 0.00 C ATOM 1043 C GLY A 272 16.384 0.327 -6.991 1.00 0.00 C ATOM 1044 O GLY A 272 15.198 0.084 -7.219 1.00 0.00 O ATOM 0 H GLY A 272 15.734 3.397 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 272 17.438 1.966 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.588 1.879 -6.137 1.00 0.00 H new ATOM 1048 N LYS A 273 17.284 -0.625 -6.750 1.00 0.00 N ATOM 1049 CA LYS A 273 16.917 -2.040 -6.740 1.00 0.00 C ATOM 1050 C LYS A 273 16.720 -2.553 -5.307 1.00 0.00 C ATOM 1051 O LYS A 273 16.680 -3.761 -5.073 1.00 0.00 O ATOM 1052 CB LYS A 273 17.984 -2.869 -7.465 1.00 0.00 C ATOM 1053 CG LYS A 273 18.268 -2.388 -8.882 1.00 0.00 C ATOM 1054 CD LYS A 273 19.340 -3.229 -9.559 1.00 0.00 C ATOM 1055 CE LYS A 273 20.675 -2.498 -9.615 1.00 0.00 C ATOM 1056 NZ LYS A 273 20.917 -1.864 -10.943 1.00 0.00 N ATOM 0 H LYS A 273 18.269 -0.443 -6.560 1.00 0.00 H new ATOM 0 HA LYS A 273 15.969 -2.148 -7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 273 18.908 -2.841 -6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 273 17.662 -3.910 -7.501 1.00 0.00 H new ATOM 0 HG2 LYS A 273 17.351 -2.426 -9.470 1.00 0.00 H new ATOM 0 HG3 LYS A 273 18.586 -1.346 -8.855 1.00 0.00 H new ATOM 0 HD2 LYS A 273 19.461 -4.168 -9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.020 -3.482 -10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 273 20.701 -1.733 -8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 273 21.480 -3.199 -9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 21.837 -1.379 -10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 20.919 -2.596 -11.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 20.164 -1.175 -11.141 1.00 0.00 H new ATOM 1070 N ASN A 274 16.592 -1.622 -4.350 1.00 0.00 N ATOM 1071 CA ASN A 274 16.395 -1.977 -2.944 1.00 0.00 C ATOM 1072 C ASN A 274 15.036 -1.501 -2.416 1.00 0.00 C ATOM 1073 O ASN A 274 14.621 -1.902 -1.327 1.00 0.00 O ATOM 1074 CB ASN A 274 17.514 -1.384 -2.087 1.00 0.00 C ATOM 1075 CG ASN A 274 18.672 -2.346 -1.899 1.00 0.00 C ATOM 1076 OD1 ASN A 274 18.522 -3.401 -1.283 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.835 -1.987 -2.429 1.00 0.00 N ATOM 0 H ASN A 274 16.622 -0.618 -4.528 1.00 0.00 H new ATOM 0 HA ASN A 274 16.418 -3.065 -2.879 1.00 0.00 H new ATOM 0 HB2 ASN A 274 17.878 -0.468 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.113 -1.108 -1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.648 -2.595 -2.333 1.00 0.00 H new ATOM 0 HD22 ASN A 274 19.915 -1.103 -2.932 1.00 0.00 H new ATOM 1084 N ALA A 275 14.346 -0.645 -3.179 1.00 0.00 N ATOM 1085 CA ALA A 275 13.040 -0.130 -2.763 1.00 0.00 C ATOM 1086 C ALA A 275 12.041 -1.263 -2.537 1.00 0.00 C ATOM 1087 O ALA A 275 11.155 -1.159 -1.690 1.00 0.00 O ATOM 1088 CB ALA A 275 12.500 0.853 -3.790 1.00 0.00 C ATOM 0 H ALA A 275 14.669 -0.297 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 275 13.177 0.392 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 275 11.529 1.224 -3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.192 1.689 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 275 12.391 0.351 -4.752 1.00 0.00 H new ATOM 1094 N ASP A 276 12.193 -2.349 -3.296 1.00 0.00 N ATOM 1095 CA ASP A 276 11.308 -3.507 -3.170 1.00 0.00 C ATOM 1096 C ASP A 276 11.382 -4.115 -1.772 1.00 0.00 C ATOM 1097 O ASP A 276 10.462 -4.817 -1.347 1.00 0.00 O ATOM 1098 CB ASP A 276 11.664 -4.561 -4.219 1.00 0.00 C ATOM 1099 CG ASP A 276 10.589 -5.619 -4.363 1.00 0.00 C ATOM 1100 OD1 ASP A 276 9.502 -5.294 -4.886 1.00 0.00 O ATOM 1101 OD2 ASP A 276 10.831 -6.772 -3.949 1.00 0.00 O ATOM 0 H ASP A 276 12.920 -2.451 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 276 10.286 -3.166 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 276 11.821 -4.073 -5.181 1.00 0.00 H new ATOM 0 HB3 ASP A 276 12.605 -5.038 -3.946 1.00 0.00 H new ATOM 1106 N ASN A 277 12.474 -3.848 -1.058 1.00 0.00 N ATOM 1107 CA ASN A 277 12.648 -4.376 0.287 1.00 0.00 C ATOM 1108 C ASN A 277 12.175 -3.389 1.361 1.00 0.00 C ATOM 1109 O ASN A 277 12.493 -3.542 2.542 1.00 0.00 O ATOM 1110 CB ASN A 277 14.113 -4.730 0.518 1.00 0.00 C ATOM 1111 CG ASN A 277 14.289 -6.018 1.300 1.00 0.00 C ATOM 1112 OD1 ASN A 277 13.892 -6.111 2.462 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.890 -7.022 0.669 1.00 0.00 N ATOM 0 H ASN A 277 13.247 -3.271 -1.390 1.00 0.00 H new ATOM 0 HA ASN A 277 12.032 -5.271 0.371 1.00 0.00 H new ATOM 0 HB2 ASN A 277 14.616 -4.823 -0.445 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.599 -3.915 1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.037 -7.910 1.148 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.204 -6.904 -0.294 1.00 0.00 H new ATOM 1120 N MET A 278 11.407 -2.388 0.946 1.00 0.00 N ATOM 1121 CA MET A 278 10.880 -1.385 1.870 1.00 0.00 C ATOM 1122 C MET A 278 9.697 -1.946 2.657 1.00 0.00 C ATOM 1123 O MET A 278 9.263 -3.077 2.435 1.00 0.00 O ATOM 1124 CB MET A 278 10.433 -0.124 1.118 1.00 0.00 C ATOM 1125 CG MET A 278 11.571 0.705 0.554 1.00 0.00 C ATOM 1126 SD MET A 278 11.060 1.729 -0.842 1.00 0.00 S ATOM 1127 CE MET A 278 9.550 2.453 -0.209 1.00 0.00 C ATOM 0 H MET A 278 11.134 -2.247 -0.027 1.00 0.00 H new ATOM 0 HA MET A 278 11.682 -1.122 2.560 1.00 0.00 H new ATOM 0 HB2 MET A 278 9.774 -0.417 0.301 1.00 0.00 H new ATOM 0 HB3 MET A 278 9.846 0.498 1.794 1.00 0.00 H new ATOM 0 HG2 MET A 278 11.974 1.344 1.340 1.00 0.00 H new ATOM 0 HG3 MET A 278 12.376 0.042 0.238 1.00 0.00 H new ATOM 0 HE1 MET A 278 9.054 3.012 -1.003 1.00 0.00 H new ATOM 0 HE2 MET A 278 8.889 1.663 0.146 1.00 0.00 H new ATOM 0 HE3 MET A 278 9.787 3.126 0.615 1.00 0.00 H new ATOM 1137 N LEU A 279 9.176 -1.134 3.568 1.00 0.00 N ATOM 1138 CA LEU A 279 8.038 -1.520 4.391 1.00 0.00 C ATOM 1139 C LEU A 279 6.851 -0.604 4.116 1.00 0.00 C ATOM 1140 O LEU A 279 7.005 0.614 4.019 1.00 0.00 O ATOM 1141 CB LEU A 279 8.411 -1.465 5.872 1.00 0.00 C ATOM 1142 CG LEU A 279 9.388 -2.550 6.330 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.506 -1.949 7.167 1.00 0.00 C ATOM 1144 CD2 LEU A 279 8.652 -3.632 7.106 1.00 0.00 C ATOM 0 H LEU A 279 9.528 -0.195 3.756 1.00 0.00 H new ATOM 0 HA LEU A 279 7.758 -2.543 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 279 8.848 -0.489 6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 279 7.500 -1.543 6.465 1.00 0.00 H new ATOM 0 HG LEU A 279 9.837 -3.006 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.189 -2.738 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.050 -1.214 6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.082 -1.464 8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 279 9.360 -4.397 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.175 -3.191 7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 279 7.893 -4.084 6.468 1.00 0.00 H new ATOM 1156 N PHE A 280 5.671 -1.200 3.987 1.00 0.00 N ATOM 1157 CA PHE A 280 4.453 -0.442 3.717 1.00 0.00 C ATOM 1158 C PHE A 280 3.743 -0.083 5.015 1.00 0.00 C ATOM 1159 O PHE A 280 3.564 -0.933 5.890 1.00 0.00 O ATOM 1160 CB PHE A 280 3.516 -1.240 2.806 1.00 0.00 C ATOM 1161 CG PHE A 280 4.142 -1.636 1.495 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.089 -0.826 0.887 1.00 0.00 C ATOM 1163 CD2 PHE A 280 3.783 -2.821 0.874 1.00 0.00 C ATOM 1164 CE1 PHE A 280 5.665 -1.189 -0.314 1.00 0.00 C ATOM 1165 CE2 PHE A 280 4.357 -3.190 -0.328 1.00 0.00 C ATOM 1166 CZ PHE A 280 5.298 -2.373 -0.923 1.00 0.00 C ATOM 0 H PHE A 280 5.531 -2.207 4.065 1.00 0.00 H new ATOM 0 HA PHE A 280 4.733 0.481 3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 280 3.192 -2.139 3.330 1.00 0.00 H new ATOM 0 HB3 PHE A 280 2.623 -0.647 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.380 0.101 1.359 1.00 0.00 H new ATOM 0 HD2 PHE A 280 3.047 -3.463 1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.401 -0.548 -0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 280 4.070 -4.117 -0.802 1.00 0.00 H new ATOM 0 HZ PHE A 280 5.746 -2.659 -1.863 1.00 0.00 H new ATOM 1176 N CYS A 281 3.344 1.180 5.135 1.00 0.00 N ATOM 1177 CA CYS A 281 2.655 1.654 6.329 1.00 0.00 C ATOM 1178 C CYS A 281 1.212 1.163 6.356 1.00 0.00 C ATOM 1179 O CYS A 281 0.496 1.261 5.360 1.00 0.00 O ATOM 1180 CB CYS A 281 2.688 3.180 6.392 1.00 0.00 C ATOM 1181 SG CYS A 281 2.065 3.870 7.958 1.00 0.00 S ATOM 0 H CYS A 281 3.486 1.893 4.419 1.00 0.00 H new ATOM 0 HA CYS A 281 3.173 1.251 7.199 1.00 0.00 H new ATOM 0 HB2 CYS A 281 3.713 3.518 6.240 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.096 3.580 5.569 1.00 0.00 H new ATOM 1186 N ASP A 282 0.787 0.644 7.502 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.577 0.147 7.653 1.00 0.00 C ATOM 1188 C ASP A 282 -1.548 1.279 8.008 1.00 0.00 C ATOM 1189 O ASP A 282 -2.751 1.050 8.148 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.627 -0.955 8.711 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.226 -2.307 8.152 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -1.099 -3.000 7.590 1.00 0.00 O ATOM 1193 OD2 ASP A 282 0.961 -2.673 8.275 1.00 0.00 O ATOM 0 H ASP A 282 1.364 0.556 8.338 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.890 -0.271 6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.036 -0.694 9.536 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.635 -1.018 9.120 1.00 0.00 H new ATOM 1198 N SER A 283 -1.026 2.504 8.146 1.00 0.00 N ATOM 1199 CA SER A 283 -1.856 3.661 8.472 1.00 0.00 C ATOM 1200 C SER A 283 -2.025 4.588 7.269 1.00 0.00 C ATOM 1201 O SER A 283 -3.104 5.145 7.059 1.00 0.00 O ATOM 1202 CB SER A 283 -1.249 4.442 9.641 1.00 0.00 C ATOM 1203 OG SER A 283 -1.895 4.123 10.863 1.00 0.00 O ATOM 0 H SER A 283 -0.034 2.715 8.036 1.00 0.00 H new ATOM 0 HA SER A 283 -2.840 3.287 8.757 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.186 4.216 9.719 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.334 5.512 9.450 1.00 0.00 H new ATOM 0 HG SER A 283 -1.446 4.585 11.601 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.954 4.765 6.493 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.999 5.646 5.323 1.00 0.00 C ATOM 1211 C CYS A 284 -0.462 4.983 4.041 1.00 0.00 C ATOM 1212 O CYS A 284 -0.536 5.584 2.970 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.230 6.944 5.607 1.00 0.00 C ATOM 1214 SG CYS A 284 1.584 6.756 5.665 1.00 0.00 S ATOM 0 H CYS A 284 -0.052 4.315 6.651 1.00 0.00 H new ATOM 0 HA CYS A 284 -2.051 5.869 5.143 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.482 7.675 4.839 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.570 7.351 6.559 1.00 0.00 H new ATOM 1219 N ASP A 285 0.066 3.753 4.145 1.00 0.00 N ATOM 1220 CA ASP A 285 0.597 3.015 2.980 1.00 0.00 C ATOM 1221 C ASP A 285 2.000 3.477 2.557 1.00 0.00 C ATOM 1222 O ASP A 285 2.700 2.738 1.860 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.386 3.087 1.789 1.00 0.00 C ATOM 1224 CG ASP A 285 0.122 3.914 0.615 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.964 3.409 -0.149 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -0.342 5.057 0.446 1.00 0.00 O ATOM 0 H ASP A 285 0.138 3.244 5.026 1.00 0.00 H new ATOM 0 HA ASP A 285 0.698 1.977 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.596 2.075 1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -1.330 3.508 2.135 1.00 0.00 H new ATOM 1231 N ARG A 286 2.412 4.681 2.963 1.00 0.00 N ATOM 1232 CA ARG A 286 3.735 5.198 2.599 1.00 0.00 C ATOM 1233 C ARG A 286 4.819 4.136 2.791 1.00 0.00 C ATOM 1234 O ARG A 286 4.840 3.432 3.803 1.00 0.00 O ATOM 1235 CB ARG A 286 4.082 6.435 3.427 1.00 0.00 C ATOM 1236 CG ARG A 286 3.216 7.642 3.112 1.00 0.00 C ATOM 1237 CD ARG A 286 3.852 8.524 2.049 1.00 0.00 C ATOM 1238 NE ARG A 286 2.884 9.439 1.443 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.215 10.571 0.816 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.489 10.943 0.717 1.00 0.00 N ATOM 1241 NH2 ARG A 286 2.265 11.338 0.291 1.00 0.00 N ATOM 0 H ARG A 286 1.854 5.312 3.539 1.00 0.00 H new ATOM 0 HA ARG A 286 3.696 5.472 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.982 6.193 4.485 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.127 6.694 3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.236 7.308 2.771 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.056 8.223 4.020 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.664 9.099 2.494 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.292 7.897 1.274 1.00 0.00 H new ATOM 0 HE ARG A 286 1.895 9.197 1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 286 5.223 10.362 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.731 11.809 0.236 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.286 11.062 0.367 1.00 0.00 H new ATOM 0 HH22 ARG A 286 2.515 12.203 -0.188 1.00 0.00 H new ATOM 1255 N GLY A 287 5.712 4.028 1.811 1.00 0.00 N ATOM 1256 CA GLY A 287 6.784 3.054 1.878 1.00 0.00 C ATOM 1257 C GLY A 287 8.065 3.630 2.460 1.00 0.00 C ATOM 1258 O GLY A 287 8.411 4.783 2.201 1.00 0.00 O ATOM 0 H GLY A 287 5.710 4.602 0.968 1.00 0.00 H new ATOM 0 HA2 GLY A 287 6.463 2.207 2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 287 6.984 2.671 0.877 1.00 0.00 H new ATOM 1262 N PHE A 288 8.765 2.815 3.247 1.00 0.00 N ATOM 1263 CA PHE A 288 10.022 3.221 3.881 1.00 0.00 C ATOM 1264 C PHE A 288 11.011 2.062 3.902 1.00 0.00 C ATOM 1265 O PHE A 288 10.693 0.988 4.407 1.00 0.00 O ATOM 1266 CB PHE A 288 9.780 3.673 5.322 1.00 0.00 C ATOM 1267 CG PHE A 288 9.173 5.037 5.442 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.838 5.237 5.144 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.938 6.113 5.863 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.269 6.490 5.261 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.376 7.369 5.984 1.00 0.00 C ATOM 1272 CZ PHE A 288 8.040 7.558 5.684 1.00 0.00 C ATOM 0 H PHE A 288 8.481 1.860 3.464 1.00 0.00 H new ATOM 0 HA PHE A 288 10.430 4.047 3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.126 2.952 5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.728 3.661 5.859 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.233 4.404 4.816 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.982 5.968 6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.226 6.636 5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.980 8.202 6.313 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.598 8.539 5.780 1.00 0.00 H new ATOM 1282 N HIS A 289 12.213 2.281 3.372 1.00 0.00 N ATOM 1283 CA HIS A 289 13.235 1.235 3.361 1.00 0.00 C ATOM 1284 C HIS A 289 13.465 0.704 4.776 1.00 0.00 C ATOM 1285 O HIS A 289 13.348 1.451 5.748 1.00 0.00 O ATOM 1286 CB HIS A 289 14.555 1.767 2.797 1.00 0.00 C ATOM 1287 CG HIS A 289 14.461 2.275 1.392 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.521 3.615 1.117 1.00 0.00 N ATOM 1289 CD2 HIS A 289 14.331 1.590 0.228 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.433 3.725 -0.196 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.317 2.522 -0.779 1.00 0.00 N ATOM 0 H HIS A 289 12.502 3.163 2.949 1.00 0.00 H new ATOM 0 HA HIS A 289 12.880 0.426 2.722 1.00 0.00 H new ATOM 0 HB2 HIS A 289 14.914 2.571 3.439 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.300 0.972 2.835 1.00 0.00 H new ATOM 0 HD2 HIS A 289 14.254 0.519 0.116 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.452 4.663 -0.732 1.00 0.00 H new ATOM 0 HE2 HIS A 289 14.234 2.336 -1.779 1.00 0.00 H new ATOM 1299 N MET A 290 13.798 -0.583 4.888 1.00 0.00 N ATOM 1300 CA MET A 290 14.049 -1.205 6.191 1.00 0.00 C ATOM 1301 C MET A 290 14.991 -0.345 7.039 1.00 0.00 C ATOM 1302 O MET A 290 14.781 -0.177 8.241 1.00 0.00 O ATOM 1303 CB MET A 290 14.651 -2.599 6.007 1.00 0.00 C ATOM 1304 CG MET A 290 14.528 -3.483 7.240 1.00 0.00 C ATOM 1305 SD MET A 290 14.070 -5.180 6.835 1.00 0.00 S ATOM 1306 CE MET A 290 15.458 -6.085 7.516 1.00 0.00 C ATOM 0 H MET A 290 13.900 -1.215 4.094 1.00 0.00 H new ATOM 0 HA MET A 290 13.095 -1.290 6.711 1.00 0.00 H new ATOM 0 HB2 MET A 290 14.159 -3.090 5.167 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.704 -2.499 5.745 1.00 0.00 H new ATOM 0 HG2 MET A 290 15.477 -3.485 7.777 1.00 0.00 H new ATOM 0 HG3 MET A 290 13.782 -3.060 7.913 1.00 0.00 H new ATOM 0 HE1 MET A 290 15.317 -7.152 7.342 1.00 0.00 H new ATOM 0 HE2 MET A 290 16.378 -5.757 7.033 1.00 0.00 H new ATOM 0 HE3 MET A 290 15.524 -5.898 8.588 1.00 0.00 H new ATOM 1316 N GLU A 291 16.028 0.195 6.396 1.00 0.00 N ATOM 1317 CA GLU A 291 17.009 1.039 7.077 1.00 0.00 C ATOM 1318 C GLU A 291 16.494 2.468 7.280 1.00 0.00 C ATOM 1319 O GLU A 291 16.910 3.150 8.217 1.00 0.00 O ATOM 1320 CB GLU A 291 18.325 1.073 6.291 1.00 0.00 C ATOM 1321 CG GLU A 291 18.167 1.488 4.834 1.00 0.00 C ATOM 1322 CD GLU A 291 19.473 1.940 4.214 1.00 0.00 C ATOM 1323 OE1 GLU A 291 19.825 3.129 4.367 1.00 0.00 O ATOM 1324 OE2 GLU A 291 20.149 1.104 3.577 1.00 0.00 O ATOM 0 H GLU A 291 16.210 0.062 5.401 1.00 0.00 H new ATOM 0 HA GLU A 291 17.182 0.600 8.060 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.012 1.763 6.782 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.784 0.085 6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 291 17.768 0.650 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 291 17.438 2.296 4.767 1.00 0.00 H new ATOM 1331 N CYS A 292 15.594 2.923 6.402 1.00 0.00 N ATOM 1332 CA CYS A 292 15.044 4.273 6.501 1.00 0.00 C ATOM 1333 C CYS A 292 14.008 4.372 7.619 1.00 0.00 C ATOM 1334 O CYS A 292 13.849 5.432 8.228 1.00 0.00 O ATOM 1335 CB CYS A 292 14.429 4.705 5.168 1.00 0.00 C ATOM 1336 SG CYS A 292 15.629 5.449 4.016 1.00 0.00 S ATOM 0 H CYS A 292 15.234 2.377 5.619 1.00 0.00 H new ATOM 0 HA CYS A 292 15.866 4.947 6.743 1.00 0.00 H new ATOM 0 HB2 CYS A 292 13.970 3.839 4.692 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.631 5.422 5.361 1.00 0.00 H new ATOM 1341 N CYS A 293 13.311 3.267 7.895 1.00 0.00 N ATOM 1342 CA CYS A 293 12.304 3.245 8.952 1.00 0.00 C ATOM 1343 C CYS A 293 12.937 3.614 10.290 1.00 0.00 C ATOM 1344 O CYS A 293 14.017 3.127 10.629 1.00 0.00 O ATOM 1345 CB CYS A 293 11.653 1.865 9.051 1.00 0.00 C ATOM 1346 SG CYS A 293 10.861 1.306 7.525 1.00 0.00 S ATOM 0 H CYS A 293 13.426 2.381 7.402 1.00 0.00 H new ATOM 0 HA CYS A 293 11.535 3.977 8.705 1.00 0.00 H new ATOM 0 HB2 CYS A 293 12.412 1.138 9.340 1.00 0.00 H new ATOM 0 HB3 CYS A 293 10.909 1.883 9.847 1.00 0.00 H new ATOM 0 HG CYS A 293 9.569 1.357 7.662 1.00 0.00 H new ATOM 1352 N ASP A 294 12.268 4.483 11.042 1.00 0.00 N ATOM 1353 CA ASP A 294 12.777 4.919 12.337 1.00 0.00 C ATOM 1354 C ASP A 294 11.820 4.544 13.464 1.00 0.00 C ATOM 1355 O ASP A 294 10.685 5.023 13.509 1.00 0.00 O ATOM 1356 CB ASP A 294 13.017 6.429 12.334 1.00 0.00 C ATOM 1357 CG ASP A 294 14.236 6.819 13.148 1.00 0.00 C ATOM 1358 OD1 ASP A 294 15.347 6.357 12.811 1.00 0.00 O ATOM 1359 OD2 ASP A 294 14.079 7.582 14.123 1.00 0.00 O ATOM 0 H ASP A 294 11.375 4.898 10.777 1.00 0.00 H new ATOM 0 HA ASP A 294 13.724 4.408 12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 294 13.143 6.773 11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 294 12.138 6.935 12.734 1.00 0.00 H new ATOM 1364 N PRO A 295 12.264 3.674 14.395 1.00 0.00 N ATOM 1365 CA PRO A 295 13.607 3.080 14.376 1.00 0.00 C ATOM 1366 C PRO A 295 13.747 1.973 13.326 1.00 0.00 C ATOM 1367 O PRO A 295 12.755 1.371 12.913 1.00 0.00 O ATOM 1368 CB PRO A 295 13.773 2.495 15.788 1.00 0.00 C ATOM 1369 CG PRO A 295 12.562 2.919 16.559 1.00 0.00 C ATOM 1370 CD PRO A 295 11.491 3.202 15.544 1.00 0.00 C ATOM 0 HA PRO A 295 14.364 3.820 14.115 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.852 1.408 15.753 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.684 2.865 16.259 1.00 0.00 H new ATOM 0 HG2 PRO A 295 12.247 2.136 17.248 1.00 0.00 H new ATOM 0 HG3 PRO A 295 12.773 3.805 17.158 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.912 2.310 15.305 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.786 3.955 15.896 1.00 0.00 H new ATOM 1378 N PRO A 296 14.992 1.696 12.881 1.00 0.00 N ATOM 1379 CA PRO A 296 15.270 0.660 11.871 1.00 0.00 C ATOM 1380 C PRO A 296 14.717 -0.710 12.263 1.00 0.00 C ATOM 1381 O PRO A 296 14.663 -1.053 13.446 1.00 0.00 O ATOM 1382 CB PRO A 296 16.800 0.621 11.809 1.00 0.00 C ATOM 1383 CG PRO A 296 17.236 1.960 12.293 1.00 0.00 C ATOM 1384 CD PRO A 296 16.224 2.379 13.321 1.00 0.00 C ATOM 0 HA PRO A 296 14.796 0.891 10.917 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.201 -0.176 12.436 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.150 0.434 10.794 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.235 1.912 12.726 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.278 2.677 11.473 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.518 2.071 14.324 1.00 0.00 H new ATOM 0 HD3 PRO A 296 16.098 3.461 13.344 1.00 0.00 H new ATOM 1392 N LEU A 297 14.302 -1.488 11.261 1.00 0.00 N ATOM 1393 CA LEU A 297 13.746 -2.817 11.504 1.00 0.00 C ATOM 1394 C LEU A 297 14.757 -3.918 11.195 1.00 0.00 C ATOM 1395 O LEU A 297 15.499 -3.842 10.215 1.00 0.00 O ATOM 1396 CB LEU A 297 12.481 -3.032 10.669 1.00 0.00 C ATOM 1397 CG LEU A 297 11.224 -2.347 11.208 1.00 0.00 C ATOM 1398 CD1 LEU A 297 10.002 -2.775 10.412 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.034 -2.656 12.687 1.00 0.00 C ATOM 0 H LEU A 297 14.341 -1.220 10.278 1.00 0.00 H new ATOM 0 HA LEU A 297 13.495 -2.873 12.563 1.00 0.00 H new ATOM 0 HB2 LEU A 297 12.667 -2.672 9.657 1.00 0.00 H new ATOM 0 HB3 LEU A 297 12.290 -4.103 10.596 1.00 0.00 H new ATOM 0 HG LEU A 297 11.348 -1.270 11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.117 -2.278 10.809 1.00 0.00 H new ATOM 0 HD12 LEU A 297 10.134 -2.499 9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 297 9.877 -3.855 10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.134 -2.159 13.050 1.00 0.00 H new ATOM 0 HD22 LEU A 297 10.934 -3.733 12.824 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.898 -2.298 13.247 1.00 0.00 H new ATOM 1411 N THR A 298 14.766 -4.950 12.039 1.00 0.00 N ATOM 1412 CA THR A 298 15.669 -6.086 11.865 1.00 0.00 C ATOM 1413 C THR A 298 14.934 -7.275 11.245 1.00 0.00 C ATOM 1414 O THR A 298 15.511 -8.034 10.465 1.00 0.00 O ATOM 1415 CB THR A 298 16.289 -6.494 13.207 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.283 -6.718 14.185 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.257 -5.465 13.755 1.00 0.00 C ATOM 0 H THR A 298 14.155 -5.022 12.853 1.00 0.00 H new ATOM 0 HA THR A 298 16.467 -5.780 11.188 1.00 0.00 H new ATOM 0 HB THR A 298 16.841 -7.412 13.003 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.702 -6.979 15.032 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.660 -5.814 14.706 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.073 -5.319 13.047 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.736 -4.520 13.907 1.00 0.00 H new ATOM 1425 N ARG A 299 13.655 -7.429 11.598 1.00 0.00 N ATOM 1426 CA ARG A 299 12.831 -8.519 11.080 1.00 0.00 C ATOM 1427 C ARG A 299 11.374 -8.076 10.932 1.00 0.00 C ATOM 1428 O ARG A 299 11.000 -6.995 11.392 1.00 0.00 O ATOM 1429 CB ARG A 299 12.922 -9.736 12.008 1.00 0.00 C ATOM 1430 CG ARG A 299 12.375 -9.483 13.406 1.00 0.00 C ATOM 1431 CD ARG A 299 13.243 -10.136 14.472 1.00 0.00 C ATOM 1432 NE ARG A 299 12.468 -11.011 15.351 1.00 0.00 N ATOM 1433 CZ ARG A 299 12.884 -11.427 16.551 1.00 0.00 C ATOM 1434 NH1 ARG A 299 14.073 -11.057 17.021 1.00 0.00 N ATOM 1435 NH2 ARG A 299 12.108 -12.219 17.282 1.00 0.00 N ATOM 0 H ARG A 299 13.168 -6.808 12.244 1.00 0.00 H new ATOM 0 HA ARG A 299 13.207 -8.795 10.095 1.00 0.00 H new ATOM 0 HB2 ARG A 299 12.376 -10.566 11.559 1.00 0.00 H new ATOM 0 HB3 ARG A 299 13.964 -10.045 12.086 1.00 0.00 H new ATOM 0 HG2 ARG A 299 12.320 -8.410 13.587 1.00 0.00 H new ATOM 0 HG3 ARG A 299 11.359 -9.870 13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 299 14.034 -10.713 13.992 1.00 0.00 H new ATOM 0 HD3 ARG A 299 13.729 -9.363 15.067 1.00 0.00 H new ATOM 0 HE ARG A 299 11.552 -11.323 15.028 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.675 -10.451 16.464 1.00 0.00 H new ATOM 0 HH12 ARG A 299 14.382 -11.380 17.938 1.00 0.00 H new ATOM 0 HH21 ARG A 299 11.197 -12.509 16.927 1.00 0.00 H new ATOM 0 HH22 ARG A 299 12.423 -12.538 18.198 1.00 0.00 H new ATOM 1449 N MET A 300 10.556 -8.914 10.292 1.00 0.00 N ATOM 1450 CA MET A 300 9.140 -8.603 10.090 1.00 0.00 C ATOM 1451 C MET A 300 8.416 -8.465 11.433 1.00 0.00 C ATOM 1452 O MET A 300 8.337 -9.426 12.200 1.00 0.00 O ATOM 1453 CB MET A 300 8.470 -9.687 9.239 1.00 0.00 C ATOM 1454 CG MET A 300 7.095 -9.299 8.722 1.00 0.00 C ATOM 1455 SD MET A 300 6.288 -10.638 7.820 1.00 0.00 S ATOM 1456 CE MET A 300 7.368 -10.799 6.398 1.00 0.00 C ATOM 0 H MET A 300 10.849 -9.811 9.906 1.00 0.00 H new ATOM 0 HA MET A 300 9.074 -7.651 9.563 1.00 0.00 H new ATOM 0 HB2 MET A 300 9.114 -9.920 8.391 1.00 0.00 H new ATOM 0 HB3 MET A 300 8.381 -10.598 9.831 1.00 0.00 H new ATOM 0 HG2 MET A 300 6.466 -9.001 9.561 1.00 0.00 H new ATOM 0 HG3 MET A 300 7.188 -8.431 8.069 1.00 0.00 H new ATOM 0 HE1 MET A 300 6.869 -11.387 5.627 1.00 0.00 H new ATOM 0 HE2 MET A 300 7.602 -9.810 6.005 1.00 0.00 H new ATOM 0 HE3 MET A 300 8.290 -11.299 6.696 1.00 0.00 H new ATOM 1466 N PRO A 301 7.883 -7.260 11.735 1.00 0.00 N ATOM 1467 CA PRO A 301 7.169 -6.995 12.994 1.00 0.00 C ATOM 1468 C PRO A 301 5.971 -7.922 13.201 1.00 0.00 C ATOM 1469 O PRO A 301 5.598 -8.683 12.306 1.00 0.00 O ATOM 1470 CB PRO A 301 6.703 -5.542 12.848 1.00 0.00 C ATOM 1471 CG PRO A 301 7.611 -4.947 11.830 1.00 0.00 C ATOM 1472 CD PRO A 301 7.943 -6.060 10.878 1.00 0.00 C ATOM 0 HA PRO A 301 7.809 -7.166 13.860 1.00 0.00 H new ATOM 0 HB2 PRO A 301 5.663 -5.492 12.527 1.00 0.00 H new ATOM 0 HB3 PRO A 301 6.770 -5.009 13.796 1.00 0.00 H new ATOM 0 HG2 PRO A 301 7.128 -4.119 11.311 1.00 0.00 H new ATOM 0 HG3 PRO A 301 8.512 -4.548 12.295 1.00 0.00 H new ATOM 0 HD2 PRO A 301 7.229 -6.115 10.057 1.00 0.00 H new ATOM 0 HD3 PRO A 301 8.930 -5.930 10.434 1.00 0.00 H new ATOM 1480 N LYS A 302 5.375 -7.850 14.391 1.00 0.00 N ATOM 1481 CA LYS A 302 4.222 -8.682 14.727 1.00 0.00 C ATOM 1482 C LYS A 302 2.923 -7.882 14.632 1.00 0.00 C ATOM 1483 O LYS A 302 2.551 -7.173 15.569 1.00 0.00 O ATOM 1484 CB LYS A 302 4.377 -9.265 16.137 1.00 0.00 C ATOM 1485 CG LYS A 302 5.750 -9.862 16.410 1.00 0.00 C ATOM 1486 CD LYS A 302 5.865 -11.280 15.868 1.00 0.00 C ATOM 1487 CE LYS A 302 6.492 -12.219 16.888 1.00 0.00 C ATOM 1488 NZ LYS A 302 5.466 -12.997 17.640 1.00 0.00 N ATOM 0 H LYS A 302 5.673 -7.223 15.138 1.00 0.00 H new ATOM 0 HA LYS A 302 4.176 -9.499 14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 302 4.181 -8.480 16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 302 3.620 -10.035 16.286 1.00 0.00 H new ATOM 0 HG2 LYS A 302 6.517 -9.235 15.955 1.00 0.00 H new ATOM 0 HG3 LYS A 302 5.938 -9.866 17.484 1.00 0.00 H new ATOM 0 HD2 LYS A 302 4.876 -11.647 15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 302 6.466 -11.275 14.959 1.00 0.00 H new ATOM 0 HE2 LYS A 302 7.167 -12.907 16.379 1.00 0.00 H new ATOM 0 HE3 LYS A 302 7.094 -11.642 17.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 5.937 -13.623 18.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 4.837 -12.342 18.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 4.907 -13.569 16.975 1.00 0.00 H new ATOM 1502 N GLY A 303 2.236 -8.003 13.496 1.00 0.00 N ATOM 1503 CA GLY A 303 0.986 -7.290 13.299 1.00 0.00 C ATOM 1504 C GLY A 303 1.094 -6.191 12.255 1.00 0.00 C ATOM 1505 O GLY A 303 1.737 -6.373 11.220 1.00 0.00 O ATOM 0 H GLY A 303 2.525 -8.583 12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 303 0.213 -7.997 12.997 1.00 0.00 H new ATOM 0 HA3 GLY A 303 0.668 -6.855 14.246 1.00 0.00 H new ATOM 1509 N MET A 304 0.461 -5.049 12.529 1.00 0.00 N ATOM 1510 CA MET A 304 0.485 -3.913 11.608 1.00 0.00 C ATOM 1511 C MET A 304 1.700 -3.027 11.862 1.00 0.00 C ATOM 1512 O MET A 304 2.093 -2.814 13.011 1.00 0.00 O ATOM 1513 CB MET A 304 -0.793 -3.077 11.749 1.00 0.00 C ATOM 1514 CG MET A 304 -1.863 -3.412 10.720 1.00 0.00 C ATOM 1515 SD MET A 304 -3.139 -4.505 11.375 1.00 0.00 S ATOM 1516 CE MET A 304 -2.280 -6.077 11.358 1.00 0.00 C ATOM 0 H MET A 304 -0.075 -4.887 13.382 1.00 0.00 H new ATOM 0 HA MET A 304 0.545 -4.311 10.595 1.00 0.00 H new ATOM 0 HB2 MET A 304 -1.204 -3.224 12.748 1.00 0.00 H new ATOM 0 HB3 MET A 304 -0.537 -2.021 11.662 1.00 0.00 H new ATOM 0 HG2 MET A 304 -2.325 -2.489 10.369 1.00 0.00 H new ATOM 0 HG3 MET A 304 -1.395 -3.883 9.855 1.00 0.00 H new ATOM 0 HE1 MET A 304 -2.942 -6.849 10.967 1.00 0.00 H new ATOM 0 HE2 MET A 304 -1.396 -6.002 10.725 1.00 0.00 H new ATOM 0 HE3 MET A 304 -1.978 -6.338 12.372 1.00 0.00 H new ATOM 1526 N TRP A 305 2.278 -2.497 10.788 1.00 0.00 N ATOM 1527 CA TRP A 305 3.432 -1.618 10.897 1.00 0.00 C ATOM 1528 C TRP A 305 3.033 -0.179 10.592 1.00 0.00 C ATOM 1529 O TRP A 305 2.250 0.078 9.677 1.00 0.00 O ATOM 1530 CB TRP A 305 4.552 -2.061 9.953 1.00 0.00 C ATOM 1531 CG TRP A 305 5.775 -1.200 10.061 1.00 0.00 C ATOM 1532 CD1 TRP A 305 6.733 -1.256 11.031 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.161 -0.142 9.177 1.00 0.00 C ATOM 1534 NE1 TRP A 305 7.692 -0.300 10.805 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.364 0.396 9.671 1.00 0.00 C ATOM 1536 CE3 TRP A 305 5.607 0.401 8.014 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.020 1.451 9.043 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.261 1.448 7.391 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.456 1.963 7.907 1.00 0.00 C ATOM 0 H TRP A 305 1.964 -2.663 9.832 1.00 0.00 H new ATOM 0 HA TRP A 305 3.803 -1.676 11.920 1.00 0.00 H new ATOM 0 HB2 TRP A 305 4.820 -3.094 10.173 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.186 -2.038 8.926 1.00 0.00 H new ATOM 0 HD1 TRP A 305 6.736 -1.952 11.857 1.00 0.00 H new ATOM 0 HE1 TRP A 305 8.514 -0.135 11.386 1.00 0.00 H new ATOM 0 HE3 TRP A 305 4.685 0.010 7.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 8.942 1.851 9.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 5.843 1.875 6.492 1.00 0.00 H new ATOM 0 HH2 TRP A 305 7.943 2.782 7.398 1.00 0.00 H new ATOM 1550 N ILE A 306 3.576 0.756 11.366 1.00 0.00 N ATOM 1551 CA ILE A 306 3.278 2.173 11.185 1.00 0.00 C ATOM 1552 C ILE A 306 4.564 2.966 10.947 1.00 0.00 C ATOM 1553 O ILE A 306 5.622 2.619 11.477 1.00 0.00 O ATOM 1554 CB ILE A 306 2.533 2.741 12.413 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.309 1.876 12.743 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.119 4.186 12.173 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.203 1.961 11.711 1.00 0.00 C ATOM 0 H ILE A 306 4.226 0.557 12.126 1.00 0.00 H new ATOM 0 HA ILE A 306 2.634 2.270 10.311 1.00 0.00 H new ATOM 0 HB ILE A 306 3.212 2.720 13.266 1.00 0.00 H new ATOM 0 HG12 ILE A 306 1.625 0.837 12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 306 0.913 2.179 13.712 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.596 4.565 13.051 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.006 4.793 11.989 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.458 4.236 11.307 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.627 1.323 12.014 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.142 2.992 11.632 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.581 1.630 10.744 1.00 0.00 H new ATOM 1569 N CYS A 307 4.469 4.022 10.141 1.00 0.00 N ATOM 1570 CA CYS A 307 5.622 4.853 9.822 1.00 0.00 C ATOM 1571 C CYS A 307 5.822 5.963 10.857 1.00 0.00 C ATOM 1572 O CYS A 307 4.907 6.297 11.615 1.00 0.00 O ATOM 1573 CB CYS A 307 5.481 5.449 8.414 1.00 0.00 C ATOM 1574 SG CYS A 307 4.321 6.852 8.292 1.00 0.00 S ATOM 0 H CYS A 307 3.601 4.321 9.697 1.00 0.00 H new ATOM 0 HA CYS A 307 6.506 4.216 9.848 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.463 5.777 8.073 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.153 4.664 7.733 1.00 0.00 H new ATOM 1579 N GLN A 308 7.032 6.526 10.878 1.00 0.00 N ATOM 1580 CA GLN A 308 7.378 7.600 11.816 1.00 0.00 C ATOM 1581 C GLN A 308 6.496 8.832 11.615 1.00 0.00 C ATOM 1582 O GLN A 308 6.282 9.603 12.549 1.00 0.00 O ATOM 1583 CB GLN A 308 8.857 7.986 11.675 1.00 0.00 C ATOM 1584 CG GLN A 308 9.317 8.190 10.236 1.00 0.00 C ATOM 1585 CD GLN A 308 10.087 6.998 9.693 1.00 0.00 C ATOM 1586 OE1 GLN A 308 9.566 5.883 9.638 1.00 0.00 O ATOM 1587 NE2 GLN A 308 11.335 7.224 9.289 1.00 0.00 N ATOM 0 H GLN A 308 7.792 6.256 10.254 1.00 0.00 H new ATOM 0 HA GLN A 308 7.202 7.220 12.822 1.00 0.00 H new ATOM 0 HB2 GLN A 308 9.036 8.904 12.235 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.469 7.209 12.133 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.449 8.375 9.604 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.946 9.079 10.182 1.00 0.00 H new ATOM 0 HE21 GLN A 308 11.729 8.163 9.351 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.897 6.459 8.917 1.00 0.00 H new ATOM 1596 N ILE A 309 5.978 9.011 10.400 1.00 0.00 N ATOM 1597 CA ILE A 309 5.113 10.147 10.100 1.00 0.00 C ATOM 1598 C ILE A 309 3.731 9.957 10.729 1.00 0.00 C ATOM 1599 O ILE A 309 3.079 10.928 11.115 1.00 0.00 O ATOM 1600 CB ILE A 309 4.963 10.365 8.577 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.339 10.353 7.899 1.00 0.00 C ATOM 1602 CG2 ILE A 309 4.237 11.675 8.293 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.287 10.551 6.398 1.00 0.00 C ATOM 0 H ILE A 309 6.143 8.385 9.611 1.00 0.00 H new ATOM 0 HA ILE A 309 5.586 11.031 10.528 1.00 0.00 H new ATOM 0 HB ILE A 309 4.368 9.549 8.167 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.956 11.137 8.338 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.830 9.404 8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 309 4.141 11.811 7.216 1.00 0.00 H new ATOM 0 HG22 ILE A 309 3.246 11.647 8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.805 12.504 8.714 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.299 10.530 5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.699 9.753 5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.826 11.513 6.174 1.00 0.00 H new ATOM 1615 N CYS A 310 3.294 8.700 10.839 1.00 0.00 N ATOM 1616 CA CYS A 310 1.997 8.383 11.430 1.00 0.00 C ATOM 1617 C CYS A 310 2.079 8.350 12.959 1.00 0.00 C ATOM 1618 O CYS A 310 1.147 8.774 13.644 1.00 0.00 O ATOM 1619 CB CYS A 310 1.484 7.039 10.903 1.00 0.00 C ATOM 1620 SG CYS A 310 0.710 7.128 9.255 1.00 0.00 S ATOM 0 H CYS A 310 3.822 7.886 10.525 1.00 0.00 H new ATOM 0 HA CYS A 310 1.298 9.168 11.142 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.316 6.336 10.864 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.759 6.637 11.611 1.00 0.00 H new ATOM 1625 N ARG A 311 3.198 7.847 13.489 1.00 0.00 N ATOM 1626 CA ARG A 311 3.393 7.761 14.937 1.00 0.00 C ATOM 1627 C ARG A 311 4.806 8.215 15.334 1.00 0.00 C ATOM 1628 O ARG A 311 5.636 7.405 15.749 1.00 0.00 O ATOM 1629 CB ARG A 311 3.140 6.327 15.416 1.00 0.00 C ATOM 1630 CG ARG A 311 1.731 6.097 15.946 1.00 0.00 C ATOM 1631 CD ARG A 311 1.483 4.630 16.270 1.00 0.00 C ATOM 1632 NE ARG A 311 2.398 4.123 17.297 1.00 0.00 N ATOM 1633 CZ ARG A 311 2.200 2.992 17.979 1.00 0.00 C ATOM 1634 NH1 ARG A 311 1.119 2.248 17.755 1.00 0.00 N ATOM 1635 NH2 ARG A 311 3.087 2.600 18.887 1.00 0.00 N ATOM 0 H ARG A 311 3.980 7.494 12.937 1.00 0.00 H new ATOM 0 HA ARG A 311 2.679 8.429 15.418 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.324 5.640 14.590 1.00 0.00 H new ATOM 0 HB3 ARG A 311 3.857 6.083 16.200 1.00 0.00 H new ATOM 0 HG2 ARG A 311 1.577 6.699 16.842 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.005 6.434 15.207 1.00 0.00 H new ATOM 0 HD2 ARG A 311 0.455 4.504 16.609 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.594 4.036 15.363 1.00 0.00 H new ATOM 0 HE ARG A 311 3.236 4.667 17.503 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.434 2.540 17.058 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.976 1.386 18.280 1.00 0.00 H new ATOM 0 HH21 ARG A 311 3.919 3.163 19.063 1.00 0.00 H new ATOM 0 HH22 ARG A 311 2.936 1.736 19.408 1.00 0.00 H new ATOM 1649 N PRO A 312 5.096 9.527 15.205 1.00 0.00 N ATOM 1650 CA PRO A 312 6.412 10.093 15.546 1.00 0.00 C ATOM 1651 C PRO A 312 6.682 10.113 17.051 1.00 0.00 C ATOM 1652 O PRO A 312 5.852 10.577 17.836 1.00 0.00 O ATOM 1653 CB PRO A 312 6.338 11.520 14.998 1.00 0.00 C ATOM 1654 CG PRO A 312 4.884 11.848 14.991 1.00 0.00 C ATOM 1655 CD PRO A 312 4.165 10.558 14.709 1.00 0.00 C ATOM 0 HA PRO A 312 7.224 9.498 15.128 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.898 12.214 15.625 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.763 11.582 13.996 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.574 12.265 15.949 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.657 12.595 14.230 1.00 0.00 H new ATOM 0 HD2 PRO A 312 3.205 10.513 15.224 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.962 10.436 13.645 1.00 0.00 H new ATOM 1663 N ARG A 313 7.856 9.605 17.440 1.00 0.00 N ATOM 1664 CA ARG A 313 8.265 9.553 18.849 1.00 0.00 C ATOM 1665 C ARG A 313 7.412 8.559 19.648 1.00 0.00 C ATOM 1666 O ARG A 313 7.525 8.549 20.892 1.00 0.00 O ATOM 1667 CB ARG A 313 8.191 10.951 19.479 1.00 0.00 C ATOM 1668 CG ARG A 313 9.312 11.236 20.468 1.00 0.00 C ATOM 1669 CD ARG A 313 10.333 12.207 19.892 1.00 0.00 C ATOM 1670 NE ARG A 313 9.793 13.562 19.762 1.00 0.00 N ATOM 1671 CZ ARG A 313 10.490 14.600 19.295 1.00 0.00 C ATOM 1672 NH1 ARG A 313 11.757 14.447 18.919 1.00 0.00 N ATOM 1673 NH2 ARG A 313 9.919 15.796 19.205 1.00 0.00 N ATOM 1674 OXT ARG A 313 6.643 7.791 19.026 1.00 0.00 O ATOM 0 H ARG A 313 8.545 9.221 16.794 1.00 0.00 H new ATOM 0 HA ARG A 313 9.297 9.204 18.882 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.219 11.699 18.687 1.00 0.00 H new ATOM 0 HB3 ARG A 313 7.233 11.061 19.988 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.893 11.650 21.385 1.00 0.00 H new ATOM 0 HG3 ARG A 313 9.807 10.303 20.736 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.214 12.228 20.533 1.00 0.00 H new ATOM 0 HD3 ARG A 313 10.659 11.852 18.914 1.00 0.00 H new ATOM 0 HE ARG A 313 8.826 13.722 20.045 1.00 0.00 H new ATOM 0 HH11 ARG A 313 12.202 13.532 18.987 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.283 15.245 18.563 1.00 0.00 H new ATOM 0 HH21 ARG A 313 8.948 15.921 19.493 1.00 0.00 H new ATOM 0 HH22 ARG A 313 10.451 16.590 18.848 1.00 0.00 H new TER 1688 ARG A 313 HETATM 1689 ZN ZN A 401 -8.884 -8.047 -6.638 1.00 0.00 ZN HETATM 1690 ZN ZN A 501 2.142 1.524 -10.129 1.00 0.00 ZN HETATM 1691 ZN ZN A 601 2.187 6.152 7.792 1.00 0.00 ZN HETATM 1692 ZN ZN A 701 14.692 5.532 1.928 1.00 0.00 ZN