USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 804 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 Set 1.1: A 281 CYS SG : rot 153:sc= 2.19 USER MOD Set 1.2: A 284 CYS SG : rot -55:sc= -1.9 USER MOD Set 1.3: A 307 CYS SG : rot -127:sc= 0.157 USER MOD Set 1.4: A 310 CYS SG : rot 142:sc= -1.22 USER MOD Set 2.1: A 265 CYS SG : rot 120:sc= 0.651 USER MOD Set 2.2: A 268 CYS SG : rot -48:sc= -0.0976 USER MOD Set 2.3: A 274 ASN : amide:sc= -0.203 X(o=-2,f=-2) USER MOD Set 2.4: A 289 HIS : no HE2:sc= -2.47 X(o=-2,f=-2!) USER MOD Set 2.5: A 292 CYS SG : rot -170:sc= 0.129 USER MOD Set 3.1: A 258 GLN : amide:sc= 0.744 K(o=0.74,f=-7.7!) USER MOD Set 3.2: A 264 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 209 CYS SG : rot 157:sc= -0.735 USER MOD Set 4.2: A 212 CYS SG : rot -57:sc= 0.396 USER MOD Set 4.3: A 219 ASN : amide:sc= 0.486 K(o=-2.8,f=-11!) USER MOD Set 4.4: A 238 HIS : no HD1:sc= -1.12 K(o=-2.8,f=-5.1) USER MOD Set 4.5: A 241 CYS SG : rot 130:sc= -1.83 USER MOD Set 5.1: A 210 SER OG : rot -39:sc= 0.00806 USER MOD Set 5.2: A 230 CYS SG : rot 158:sc= 1.44 USER MOD Set 5.3: A 233 CYS SG : rot -48:sc= 0.226 USER MOD Set 5.4: A 235 ASN : amide:sc= 0 X(o=0.56,f=0.41) USER MOD Set 5.5: A 259 CYS SG : rot -124:sc= 0.486 USER MOD Set 5.6: A 262 CYS SG : rot 80:sc= -1.6! USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0.0342 USER MOD Single : A 236 SER OG : rot -170:sc= 0 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= -0.598 USER MOD Single : A 249 THR OG1 : rot 72:sc= 0.0017 USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= -0.0297 (180deg=-0.0297) USER MOD Single : A 263 LYS NZ :NH3+ -123:sc= 0.103 (180deg=0) USER MOD Single : A 266 SER OG : rot -170:sc= 0 USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -0.496 F(o=-1.7,f=-0.5) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 MET CE :methyl 149:sc= -5.98! (180deg=-9.27!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.966 USER MOD Single : A 290 MET CE :methyl -155:sc= 0 (180deg=-0.635) USER MOD Single : A 293 CYS SG : rot -114:sc= 0.876 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -10.703 0.715 -14.992 1.00 0.00 N ATOM 50 CA PRO A 207 -10.860 0.412 -13.560 1.00 0.00 C ATOM 51 C PRO A 207 -11.045 -1.087 -13.300 1.00 0.00 C ATOM 52 O PRO A 207 -12.089 -1.519 -12.806 1.00 0.00 O ATOM 53 CB PRO A 207 -12.126 1.191 -13.155 1.00 0.00 C ATOM 54 CG PRO A 207 -12.395 2.128 -14.285 1.00 0.00 C ATOM 55 CD PRO A 207 -11.862 1.452 -15.513 1.00 0.00 C ATOM 0 HA PRO A 207 -9.976 0.694 -12.988 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.967 0.517 -12.995 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.971 1.734 -12.223 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.462 2.328 -14.381 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.904 3.087 -14.123 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.599 0.785 -15.961 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.574 2.171 -16.280 1.00 0.00 H new ATOM 63 N ILE A 208 -10.025 -1.874 -13.637 1.00 0.00 N ATOM 64 CA ILE A 208 -10.070 -3.320 -13.447 1.00 0.00 C ATOM 65 C ILE A 208 -9.065 -3.772 -12.391 1.00 0.00 C ATOM 66 O ILE A 208 -7.973 -3.212 -12.274 1.00 0.00 O ATOM 67 CB ILE A 208 -9.785 -4.080 -14.761 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.487 -3.579 -15.401 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.950 -3.939 -15.730 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.664 -4.675 -16.042 1.00 0.00 C ATOM 0 H ILE A 208 -9.155 -1.532 -14.044 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.081 -3.555 -13.113 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.666 -5.137 -14.525 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.729 -2.830 -16.155 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.885 -3.082 -14.640 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.727 -4.482 -16.648 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.852 -4.348 -15.276 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.106 -2.885 -15.961 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.760 -4.246 -16.474 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.390 -5.413 -15.288 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.248 -5.157 -16.826 1.00 0.00 H new ATOM 82 N CYS A 209 -9.442 -4.795 -11.630 1.00 0.00 N ATOM 83 CA CYS A 209 -8.585 -5.342 -10.585 1.00 0.00 C ATOM 84 C CYS A 209 -7.547 -6.290 -11.184 1.00 0.00 C ATOM 85 O CYS A 209 -7.881 -7.161 -11.985 1.00 0.00 O ATOM 86 CB CYS A 209 -9.441 -6.070 -9.547 1.00 0.00 C ATOM 87 SG CYS A 209 -8.510 -6.824 -8.177 1.00 0.00 S ATOM 0 H CYS A 209 -10.343 -5.265 -11.719 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.054 -4.524 -10.097 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.161 -5.365 -9.132 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -10.012 -6.850 -10.051 1.00 0.00 H new ATOM 0 HG CYS A 209 -9.295 -6.981 -7.153 1.00 0.00 H new ATOM 92 N SER A 210 -6.288 -6.113 -10.793 1.00 0.00 N ATOM 93 CA SER A 210 -5.200 -6.953 -11.300 1.00 0.00 C ATOM 94 C SER A 210 -5.179 -8.330 -10.625 1.00 0.00 C ATOM 95 O SER A 210 -4.520 -9.251 -11.110 1.00 0.00 O ATOM 96 CB SER A 210 -3.850 -6.254 -11.097 1.00 0.00 C ATOM 97 OG SER A 210 -2.863 -6.777 -11.971 1.00 0.00 O ATOM 0 H SER A 210 -5.993 -5.398 -10.128 1.00 0.00 H new ATOM 0 HA SER A 210 -5.375 -7.105 -12.365 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.962 -5.184 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.526 -6.377 -10.064 1.00 0.00 H new ATOM 0 HG SER A 210 -2.969 -7.749 -12.040 1.00 0.00 H new ATOM 103 N PHE A 211 -5.882 -8.463 -9.497 1.00 0.00 N ATOM 104 CA PHE A 211 -5.917 -9.721 -8.755 1.00 0.00 C ATOM 105 C PHE A 211 -7.033 -10.651 -9.238 1.00 0.00 C ATOM 106 O PHE A 211 -6.859 -11.871 -9.247 1.00 0.00 O ATOM 107 CB PHE A 211 -6.086 -9.445 -7.258 1.00 0.00 C ATOM 108 CG PHE A 211 -4.918 -8.724 -6.646 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.846 -7.339 -6.680 1.00 0.00 C ATOM 110 CD2 PHE A 211 -3.890 -9.430 -6.044 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.770 -6.675 -6.123 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.813 -8.770 -5.484 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.752 -7.391 -5.524 1.00 0.00 C ATOM 0 H PHE A 211 -6.434 -7.714 -9.080 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.968 -10.226 -8.934 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.989 -8.853 -7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -6.233 -10.391 -6.736 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.639 -6.774 -7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.931 -10.509 -6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.725 -5.596 -6.156 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.019 -9.332 -5.015 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.910 -6.874 -5.088 1.00 0.00 H new ATOM 123 N CYS A 212 -8.181 -10.082 -9.615 1.00 0.00 N ATOM 124 CA CYS A 212 -9.313 -10.892 -10.072 1.00 0.00 C ATOM 125 C CYS A 212 -9.878 -10.419 -11.423 1.00 0.00 C ATOM 126 O CYS A 212 -10.936 -10.887 -11.848 1.00 0.00 O ATOM 127 CB CYS A 212 -10.420 -10.885 -9.010 1.00 0.00 C ATOM 128 SG CYS A 212 -11.280 -9.287 -8.825 1.00 0.00 S ATOM 0 H CYS A 212 -8.350 -9.076 -9.613 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.942 -11.906 -10.220 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -11.153 -11.651 -9.263 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.986 -11.163 -8.049 1.00 0.00 H new ATOM 0 HG CYS A 212 -10.414 -8.357 -8.551 1.00 0.00 H new ATOM 133 N LEU A 213 -9.177 -9.498 -12.093 1.00 0.00 N ATOM 134 CA LEU A 213 -9.620 -8.968 -13.391 1.00 0.00 C ATOM 135 C LEU A 213 -11.063 -8.455 -13.326 1.00 0.00 C ATOM 136 O LEU A 213 -11.779 -8.460 -14.331 1.00 0.00 O ATOM 137 CB LEU A 213 -9.495 -10.032 -14.484 1.00 0.00 C ATOM 138 CG LEU A 213 -8.076 -10.553 -14.732 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.769 -11.739 -13.827 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.901 -10.935 -16.195 1.00 0.00 C ATOM 0 H LEU A 213 -8.298 -9.102 -11.758 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.970 -8.128 -13.637 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.133 -10.876 -14.221 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.881 -9.619 -15.416 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.371 -9.756 -14.495 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.756 -12.092 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.853 -11.432 -12.784 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.478 -12.542 -14.027 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.888 -11.303 -16.356 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.616 -11.715 -16.455 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.073 -10.061 -16.822 1.00 0.00 H new ATOM 152 N GLY A 214 -11.479 -8.007 -12.141 1.00 0.00 N ATOM 153 CA GLY A 214 -12.825 -7.492 -11.961 1.00 0.00 C ATOM 154 C GLY A 214 -12.825 -6.019 -11.608 1.00 0.00 C ATOM 155 O GLY A 214 -11.908 -5.542 -10.941 1.00 0.00 O ATOM 0 H GLY A 214 -10.903 -7.993 -11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.398 -7.646 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.326 -8.054 -11.173 1.00 0.00 H new ATOM 159 N THR A 215 -13.848 -5.294 -12.051 1.00 0.00 N ATOM 160 CA THR A 215 -13.944 -3.863 -11.770 1.00 0.00 C ATOM 161 C THR A 215 -14.558 -3.621 -10.393 1.00 0.00 C ATOM 162 O THR A 215 -14.956 -4.564 -9.707 1.00 0.00 O ATOM 163 CB THR A 215 -14.779 -3.163 -12.850 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.113 -3.646 -12.848 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.227 -3.346 -14.249 1.00 0.00 C ATOM 0 H THR A 215 -14.619 -5.670 -12.603 1.00 0.00 H new ATOM 0 HA THR A 215 -12.937 -3.446 -11.776 1.00 0.00 H new ATOM 0 HB THR A 215 -14.742 -2.103 -12.598 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.629 -3.186 -13.543 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.865 -2.826 -14.963 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.218 -2.936 -14.299 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.200 -4.408 -14.493 1.00 0.00 H new ATOM 173 N LYS A 216 -14.644 -2.351 -9.991 1.00 0.00 N ATOM 174 CA LYS A 216 -15.228 -2.002 -8.695 1.00 0.00 C ATOM 175 C LYS A 216 -16.654 -2.544 -8.579 1.00 0.00 C ATOM 176 O LYS A 216 -17.136 -2.807 -7.479 1.00 0.00 O ATOM 177 CB LYS A 216 -15.227 -0.483 -8.480 1.00 0.00 C ATOM 178 CG LYS A 216 -15.898 0.312 -9.593 1.00 0.00 C ATOM 179 CD LYS A 216 -16.487 1.612 -9.065 1.00 0.00 C ATOM 180 CE LYS A 216 -17.764 1.993 -9.801 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.494 2.487 -11.182 1.00 0.00 N ATOM 0 H LYS A 216 -14.320 -1.554 -10.539 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.613 -2.461 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.730 -0.262 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.196 -0.144 -8.379 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -15.172 0.531 -10.376 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -16.686 -0.288 -10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -16.698 1.510 -8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.754 2.412 -9.170 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -18.425 1.128 -9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -18.289 2.764 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.392 2.734 -11.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.885 3.329 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -17.016 1.743 -11.730 1.00 0.00 H new ATOM 195 N GLU A 217 -17.322 -2.713 -9.724 1.00 0.00 N ATOM 196 CA GLU A 217 -18.690 -3.226 -9.754 1.00 0.00 C ATOM 197 C GLU A 217 -18.744 -4.741 -9.518 1.00 0.00 C ATOM 198 O GLU A 217 -19.809 -5.280 -9.211 1.00 0.00 O ATOM 199 CB GLU A 217 -19.352 -2.890 -11.094 1.00 0.00 C ATOM 200 CG GLU A 217 -19.512 -1.397 -11.338 1.00 0.00 C ATOM 201 CD GLU A 217 -20.936 -0.914 -11.123 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.476 -1.133 -10.019 1.00 0.00 O ATOM 203 OE2 GLU A 217 -21.506 -0.313 -12.058 1.00 0.00 O ATOM 0 H GLU A 217 -16.934 -2.501 -10.643 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.233 -2.743 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.758 -3.320 -11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.333 -3.363 -11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -18.844 -0.851 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.205 -1.165 -12.358 1.00 0.00 H new ATOM 210 N GLN A 218 -17.606 -5.430 -9.669 1.00 0.00 N ATOM 211 CA GLN A 218 -17.565 -6.880 -9.474 1.00 0.00 C ATOM 212 C GLN A 218 -16.242 -7.346 -8.857 1.00 0.00 C ATOM 213 O GLN A 218 -15.187 -7.275 -9.492 1.00 0.00 O ATOM 214 CB GLN A 218 -17.801 -7.595 -10.808 1.00 0.00 C ATOM 215 CG GLN A 218 -19.194 -8.195 -10.935 1.00 0.00 C ATOM 216 CD GLN A 218 -19.227 -9.428 -11.819 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.171 -10.556 -11.330 1.00 0.00 O ATOM 218 NE2 GLN A 218 -19.320 -9.221 -13.128 1.00 0.00 N ATOM 0 H GLN A 218 -16.712 -5.010 -9.923 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.359 -7.136 -8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.642 -6.889 -11.623 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.061 -8.387 -10.923 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -19.564 -8.455 -9.943 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.872 -7.444 -11.341 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -19.364 -8.269 -13.492 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.347 -10.014 -13.769 1.00 0.00 H new ATOM 227 N ASN A 219 -16.319 -7.839 -7.617 1.00 0.00 N ATOM 228 CA ASN A 219 -15.148 -8.343 -6.893 1.00 0.00 C ATOM 229 C ASN A 219 -14.985 -9.851 -7.120 1.00 0.00 C ATOM 230 O ASN A 219 -15.727 -10.445 -7.906 1.00 0.00 O ATOM 231 CB ASN A 219 -15.290 -8.044 -5.392 1.00 0.00 C ATOM 232 CG ASN A 219 -13.956 -7.844 -4.696 1.00 0.00 C ATOM 233 OD1 ASN A 219 -12.946 -8.438 -5.075 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.943 -7.004 -3.669 1.00 0.00 N ATOM 0 H ASN A 219 -17.190 -7.900 -7.089 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.259 -7.839 -7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.899 -7.149 -5.262 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -15.824 -8.865 -4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -13.075 -6.831 -3.163 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.801 -6.531 -3.386 1.00 0.00 H new ATOM 241 N ARG A 220 -14.015 -10.465 -6.433 1.00 0.00 N ATOM 242 CA ARG A 220 -13.757 -11.906 -6.556 1.00 0.00 C ATOM 243 C ARG A 220 -15.055 -12.715 -6.522 1.00 0.00 C ATOM 244 O ARG A 220 -15.174 -13.740 -7.195 1.00 0.00 O ATOM 245 CB ARG A 220 -12.828 -12.382 -5.435 1.00 0.00 C ATOM 246 CG ARG A 220 -11.355 -12.152 -5.729 1.00 0.00 C ATOM 247 CD ARG A 220 -10.517 -12.265 -4.469 1.00 0.00 C ATOM 248 NE ARG A 220 -10.063 -13.634 -4.230 1.00 0.00 N ATOM 249 CZ ARG A 220 -9.027 -14.199 -4.856 1.00 0.00 C ATOM 250 NH1 ARG A 220 -8.328 -13.517 -5.761 1.00 0.00 N ATOM 251 NH2 ARG A 220 -8.690 -15.453 -4.577 1.00 0.00 N ATOM 0 H ARG A 220 -13.393 -9.985 -5.783 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.276 -12.069 -7.521 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -13.091 -11.865 -4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.994 -13.445 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.011 -12.880 -6.464 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.220 -11.165 -6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.653 -11.606 -4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -11.101 -11.923 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.569 -14.192 -3.542 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.582 -12.554 -5.982 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -7.539 -13.957 -6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -9.222 -15.982 -3.886 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.899 -15.887 -5.054 1.00 0.00 H new ATOM 265 N GLU A 221 -16.021 -12.245 -5.732 1.00 0.00 N ATOM 266 CA GLU A 221 -17.312 -12.914 -5.601 1.00 0.00 C ATOM 267 C GLU A 221 -18.450 -11.998 -6.060 1.00 0.00 C ATOM 268 O GLU A 221 -19.441 -11.824 -5.348 1.00 0.00 O ATOM 269 CB GLU A 221 -17.534 -13.333 -4.149 1.00 0.00 C ATOM 270 CG GLU A 221 -17.405 -12.177 -3.169 1.00 0.00 C ATOM 271 CD GLU A 221 -17.569 -12.607 -1.724 1.00 0.00 C ATOM 272 OE1 GLU A 221 -16.562 -13.017 -1.109 1.00 0.00 O ATOM 273 OE2 GLU A 221 -18.703 -12.529 -1.206 1.00 0.00 O ATOM 0 H GLU A 221 -15.931 -11.398 -5.171 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.307 -13.800 -6.236 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -18.526 -13.775 -4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.813 -14.107 -3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -16.429 -11.708 -3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -18.154 -11.422 -3.405 1.00 0.00 H new ATOM 280 N LYS A 222 -18.290 -11.417 -7.253 1.00 0.00 N ATOM 281 CA LYS A 222 -19.285 -10.510 -7.842 1.00 0.00 C ATOM 282 C LYS A 222 -19.909 -9.568 -6.802 1.00 0.00 C ATOM 283 O LYS A 222 -21.114 -9.302 -6.836 1.00 0.00 O ATOM 284 CB LYS A 222 -20.379 -11.310 -8.564 1.00 0.00 C ATOM 285 CG LYS A 222 -21.292 -12.101 -7.635 1.00 0.00 C ATOM 286 CD LYS A 222 -21.850 -13.338 -8.324 1.00 0.00 C ATOM 287 CE LYS A 222 -20.784 -14.410 -8.487 1.00 0.00 C ATOM 288 NZ LYS A 222 -21.275 -15.755 -8.081 1.00 0.00 N ATOM 0 H LYS A 222 -17.468 -11.561 -7.839 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.760 -9.886 -8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.986 -10.623 -9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.907 -11.999 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.738 -12.398 -6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.113 -11.466 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -22.682 -13.736 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -22.246 -13.064 -9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -20.459 -14.442 -9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -19.912 -14.147 -7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.516 -16.455 -8.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.561 -15.733 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -22.091 -16.019 -8.669 1.00 0.00 H new ATOM 302 N LYS A 223 -19.085 -9.061 -5.884 1.00 0.00 N ATOM 303 CA LYS A 223 -19.563 -8.151 -4.847 1.00 0.00 C ATOM 304 C LYS A 223 -19.054 -6.730 -5.092 1.00 0.00 C ATOM 305 O LYS A 223 -17.854 -6.476 -5.001 1.00 0.00 O ATOM 306 CB LYS A 223 -19.106 -8.631 -3.466 1.00 0.00 C ATOM 307 CG LYS A 223 -20.165 -8.472 -2.386 1.00 0.00 C ATOM 308 CD LYS A 223 -19.551 -8.050 -1.060 1.00 0.00 C ATOM 309 CE LYS A 223 -18.850 -9.214 -0.375 1.00 0.00 C ATOM 310 NZ LYS A 223 -18.668 -8.977 1.084 1.00 0.00 N ATOM 0 H LYS A 223 -18.087 -9.265 -5.839 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.652 -8.143 -4.882 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -18.820 -9.681 -3.531 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -18.215 -8.076 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -20.899 -7.730 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -20.699 -9.413 -2.257 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -18.838 -7.243 -1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -20.329 -7.657 -0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -19.430 -10.125 -0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -17.877 -9.375 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -18.187 -9.794 1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -18.093 -8.123 1.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -19.597 -8.849 1.533 1.00 0.00 H new ATOM 324 N PRO A 224 -19.962 -5.780 -5.405 1.00 0.00 N ATOM 325 CA PRO A 224 -19.586 -4.381 -5.658 1.00 0.00 C ATOM 326 C PRO A 224 -18.729 -3.799 -4.533 1.00 0.00 C ATOM 327 O PRO A 224 -19.065 -3.935 -3.355 1.00 0.00 O ATOM 328 CB PRO A 224 -20.933 -3.658 -5.727 1.00 0.00 C ATOM 329 CG PRO A 224 -21.906 -4.704 -6.146 1.00 0.00 C ATOM 330 CD PRO A 224 -21.419 -5.991 -5.538 1.00 0.00 C ATOM 0 HA PRO A 224 -18.984 -4.278 -6.561 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -21.203 -3.231 -4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.904 -2.836 -6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -22.911 -4.464 -5.798 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.954 -4.779 -7.232 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.887 -6.181 -4.572 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.644 -6.846 -6.175 1.00 0.00 H new ATOM 338 N GLU A 225 -17.622 -3.153 -4.903 1.00 0.00 N ATOM 339 CA GLU A 225 -16.716 -2.554 -3.924 1.00 0.00 C ATOM 340 C GLU A 225 -15.721 -1.610 -4.600 1.00 0.00 C ATOM 341 O GLU A 225 -15.219 -1.899 -5.688 1.00 0.00 O ATOM 342 CB GLU A 225 -15.961 -3.648 -3.158 1.00 0.00 C ATOM 343 CG GLU A 225 -14.966 -3.112 -2.137 1.00 0.00 C ATOM 344 CD GLU A 225 -14.594 -4.131 -1.072 1.00 0.00 C ATOM 345 OE1 GLU A 225 -14.459 -5.327 -1.408 1.00 0.00 O ATOM 346 OE2 GLU A 225 -14.431 -3.729 0.099 1.00 0.00 O ATOM 0 H GLU A 225 -17.332 -3.032 -5.873 1.00 0.00 H new ATOM 0 HA GLU A 225 -17.316 -1.975 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -16.683 -4.285 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -15.430 -4.278 -3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -14.062 -2.790 -2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -15.389 -2.230 -1.655 1.00 0.00 H new ATOM 353 N GLU A 226 -15.438 -0.480 -3.945 1.00 0.00 N ATOM 354 CA GLU A 226 -14.501 0.512 -4.475 1.00 0.00 C ATOM 355 C GLU A 226 -13.147 -0.122 -4.798 1.00 0.00 C ATOM 356 O GLU A 226 -12.670 -0.997 -4.073 1.00 0.00 O ATOM 357 CB GLU A 226 -14.316 1.657 -3.479 1.00 0.00 C ATOM 358 CG GLU A 226 -15.261 2.825 -3.715 1.00 0.00 C ATOM 359 CD GLU A 226 -14.592 3.998 -4.408 1.00 0.00 C ATOM 360 OE1 GLU A 226 -13.894 3.776 -5.422 1.00 0.00 O ATOM 361 OE2 GLU A 226 -14.766 5.142 -3.937 1.00 0.00 O ATOM 0 H GLU A 226 -15.846 -0.230 -3.044 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.923 0.907 -5.399 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.466 1.277 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.288 2.015 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -16.104 2.487 -4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.665 3.157 -2.759 1.00 0.00 H new ATOM 368 N LEU A 227 -12.538 0.326 -5.895 1.00 0.00 N ATOM 369 CA LEU A 227 -11.243 -0.193 -6.328 1.00 0.00 C ATOM 370 C LEU A 227 -10.116 0.786 -6.010 1.00 0.00 C ATOM 371 O LEU A 227 -10.243 1.989 -6.244 1.00 0.00 O ATOM 372 CB LEU A 227 -11.266 -0.476 -7.835 1.00 0.00 C ATOM 373 CG LEU A 227 -11.584 -1.920 -8.232 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.510 -2.085 -9.741 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.630 -2.884 -7.549 1.00 0.00 C ATOM 0 H LEU A 227 -12.923 1.050 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 227 -11.057 -1.119 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -12.003 0.180 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.295 -0.209 -8.252 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.599 -2.149 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.739 -3.117 -10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -12.232 -1.420 -10.216 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.506 -1.836 -10.085 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.872 -3.905 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.606 -2.654 -7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.726 -2.786 -6.468 1.00 0.00 H new ATOM 387 N ILE A 228 -9.005 0.257 -5.491 1.00 0.00 N ATOM 388 CA ILE A 228 -7.844 1.081 -5.160 1.00 0.00 C ATOM 389 C ILE A 228 -6.899 1.160 -6.357 1.00 0.00 C ATOM 390 O ILE A 228 -6.311 0.157 -6.762 1.00 0.00 O ATOM 391 CB ILE A 228 -7.080 0.533 -3.932 1.00 0.00 C ATOM 392 CG1 ILE A 228 -8.044 0.310 -2.761 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.961 1.486 -3.528 1.00 0.00 C ATOM 394 CD1 ILE A 228 -7.368 -0.151 -1.487 1.00 0.00 C ATOM 0 H ILE A 228 -8.887 -0.736 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.210 2.077 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.634 -0.424 -4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.578 1.239 -2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.789 -0.430 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.435 1.083 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.262 1.599 -4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.384 2.458 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -8.117 -0.286 -0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.857 -1.097 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.643 0.598 -1.168 1.00 0.00 H new ATOM 406 N SER A 229 -6.775 2.356 -6.928 1.00 0.00 N ATOM 407 CA SER A 229 -5.923 2.569 -8.094 1.00 0.00 C ATOM 408 C SER A 229 -4.526 3.032 -7.694 1.00 0.00 C ATOM 409 O SER A 229 -4.361 3.819 -6.758 1.00 0.00 O ATOM 410 CB SER A 229 -6.563 3.595 -9.035 1.00 0.00 C ATOM 411 OG SER A 229 -7.204 4.632 -8.308 1.00 0.00 O ATOM 0 H SER A 229 -7.255 3.194 -6.601 1.00 0.00 H new ATOM 0 HA SER A 229 -5.824 1.614 -8.610 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.799 4.022 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 229 -7.288 3.098 -9.680 1.00 0.00 H new ATOM 0 HG SER A 229 -7.602 5.273 -8.934 1.00 0.00 H new ATOM 417 N CYS A 230 -3.524 2.546 -8.424 1.00 0.00 N ATOM 418 CA CYS A 230 -2.135 2.911 -8.171 1.00 0.00 C ATOM 419 C CYS A 230 -1.849 4.300 -8.737 1.00 0.00 C ATOM 420 O CYS A 230 -2.153 4.579 -9.897 1.00 0.00 O ATOM 421 CB CYS A 230 -1.195 1.874 -8.799 1.00 0.00 C ATOM 422 SG CYS A 230 0.573 2.305 -8.713 1.00 0.00 S ATOM 0 H CYS A 230 -3.651 1.895 -9.199 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.963 2.930 -7.095 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.347 0.916 -8.301 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.472 1.737 -9.844 1.00 0.00 H new ATOM 0 HG CYS A 230 1.289 1.226 -8.829 1.00 0.00 H new ATOM 427 N ALA A 231 -1.272 5.172 -7.910 1.00 0.00 N ATOM 428 CA ALA A 231 -0.957 6.538 -8.330 1.00 0.00 C ATOM 429 C ALA A 231 0.336 6.620 -9.154 1.00 0.00 C ATOM 430 O ALA A 231 0.873 7.712 -9.358 1.00 0.00 O ATOM 431 CB ALA A 231 -0.865 7.448 -7.116 1.00 0.00 C ATOM 0 H ALA A 231 -1.013 4.958 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.768 6.870 -8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.630 8.462 -7.439 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.818 7.447 -6.587 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.080 7.088 -6.450 1.00 0.00 H new ATOM 437 N ASP A 232 0.829 5.475 -9.633 1.00 0.00 N ATOM 438 CA ASP A 232 2.047 5.440 -10.438 1.00 0.00 C ATOM 439 C ASP A 232 1.765 4.870 -11.825 1.00 0.00 C ATOM 440 O ASP A 232 2.070 5.504 -12.835 1.00 0.00 O ATOM 441 CB ASP A 232 3.126 4.604 -9.746 1.00 0.00 C ATOM 442 CG ASP A 232 4.490 4.765 -10.395 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.665 4.304 -11.543 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.384 5.352 -9.753 1.00 0.00 O ATOM 0 H ASP A 232 0.402 4.562 -9.476 1.00 0.00 H new ATOM 0 HA ASP A 232 2.406 6.464 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.189 4.894 -8.697 1.00 0.00 H new ATOM 0 HB3 ASP A 232 2.838 3.553 -9.769 1.00 0.00 H new ATOM 449 N CYS A 233 1.192 3.669 -11.864 1.00 0.00 N ATOM 450 CA CYS A 233 0.880 3.009 -13.129 1.00 0.00 C ATOM 451 C CYS A 233 -0.621 3.047 -13.434 1.00 0.00 C ATOM 452 O CYS A 233 -1.020 3.049 -14.601 1.00 0.00 O ATOM 453 CB CYS A 233 1.392 1.564 -13.117 1.00 0.00 C ATOM 454 SG CYS A 233 0.583 0.479 -11.893 1.00 0.00 S ATOM 0 H CYS A 233 0.935 3.134 -11.035 1.00 0.00 H new ATOM 0 HA CYS A 233 1.388 3.557 -13.923 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.254 1.136 -14.110 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.464 1.574 -12.921 1.00 0.00 H new ATOM 0 HG CYS A 233 0.551 1.075 -10.738 1.00 0.00 H new ATOM 459 N GLY A 234 -1.450 3.078 -12.387 1.00 0.00 N ATOM 460 CA GLY A 234 -2.894 3.116 -12.578 1.00 0.00 C ATOM 461 C GLY A 234 -3.581 1.811 -12.206 1.00 0.00 C ATOM 462 O GLY A 234 -4.793 1.790 -11.976 1.00 0.00 O ATOM 0 H GLY A 234 -1.147 3.077 -11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.313 3.924 -11.978 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.110 3.349 -13.621 1.00 0.00 H new ATOM 466 N ASN A 235 -2.809 0.720 -12.151 1.00 0.00 N ATOM 467 CA ASN A 235 -3.345 -0.603 -11.808 1.00 0.00 C ATOM 468 C ASN A 235 -4.269 -0.537 -10.590 1.00 0.00 C ATOM 469 O ASN A 235 -3.882 -0.034 -9.534 1.00 0.00 O ATOM 470 CB ASN A 235 -2.200 -1.585 -11.538 1.00 0.00 C ATOM 471 CG ASN A 235 -1.697 -2.252 -12.805 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.292 -1.581 -13.754 1.00 0.00 O ATOM 473 ND2 ASN A 235 -1.720 -3.581 -12.830 1.00 0.00 N ATOM 0 H ASN A 235 -1.807 0.727 -12.340 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.931 -0.952 -12.658 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.377 -1.056 -11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.538 -2.349 -10.838 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -1.394 -4.081 -13.657 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -2.063 -4.100 -12.022 1.00 0.00 H new ATOM 480 N SER A 236 -5.494 -1.043 -10.750 1.00 0.00 N ATOM 481 CA SER A 236 -6.475 -1.034 -9.667 1.00 0.00 C ATOM 482 C SER A 236 -6.579 -2.401 -8.990 1.00 0.00 C ATOM 483 O SER A 236 -6.181 -3.421 -9.557 1.00 0.00 O ATOM 484 CB SER A 236 -7.851 -0.613 -10.193 1.00 0.00 C ATOM 485 OG SER A 236 -7.768 0.571 -10.971 1.00 0.00 O ATOM 0 H SER A 236 -5.828 -1.463 -11.618 1.00 0.00 H new ATOM 0 HA SER A 236 -6.134 -0.311 -8.926 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.273 -1.417 -10.795 1.00 0.00 H new ATOM 0 HB3 SER A 236 -8.529 -0.453 -9.355 1.00 0.00 H new ATOM 0 HG SER A 236 -8.671 0.902 -11.160 1.00 0.00 H new ATOM 491 N GLY A 237 -7.123 -2.406 -7.772 1.00 0.00 N ATOM 492 CA GLY A 237 -7.286 -3.639 -7.017 1.00 0.00 C ATOM 493 C GLY A 237 -8.183 -3.454 -5.806 1.00 0.00 C ATOM 494 O GLY A 237 -8.083 -2.442 -5.110 1.00 0.00 O ATOM 0 H GLY A 237 -7.456 -1.570 -7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.707 -4.407 -7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.309 -3.996 -6.692 1.00 0.00 H new ATOM 498 N HIS A 238 -9.062 -4.425 -5.551 1.00 0.00 N ATOM 499 CA HIS A 238 -9.971 -4.346 -4.407 1.00 0.00 C ATOM 500 C HIS A 238 -9.194 -4.454 -3.100 1.00 0.00 C ATOM 501 O HIS A 238 -8.170 -5.133 -3.038 1.00 0.00 O ATOM 502 CB HIS A 238 -11.019 -5.464 -4.455 1.00 0.00 C ATOM 503 CG HIS A 238 -11.826 -5.499 -5.714 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.548 -6.402 -6.706 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.882 -4.737 -6.090 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.431 -6.177 -7.663 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.262 -5.175 -7.335 1.00 0.00 N ATOM 0 H HIS A 238 -9.163 -5.268 -6.116 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.476 -3.381 -4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.516 -6.423 -4.333 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.695 -5.349 -3.607 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.337 -3.940 -5.521 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.478 -6.729 -8.590 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -14.028 -4.810 -7.901 1.00 0.00 H new ATOM 515 N PRO A 239 -9.679 -3.801 -2.027 1.00 0.00 N ATOM 516 CA PRO A 239 -9.023 -3.857 -0.716 1.00 0.00 C ATOM 517 C PRO A 239 -8.915 -5.293 -0.213 1.00 0.00 C ATOM 518 O PRO A 239 -7.921 -5.669 0.408 1.00 0.00 O ATOM 519 CB PRO A 239 -9.941 -3.032 0.194 1.00 0.00 C ATOM 520 CG PRO A 239 -10.747 -2.185 -0.731 1.00 0.00 C ATOM 521 CD PRO A 239 -10.902 -2.981 -1.997 1.00 0.00 C ATOM 0 HA PRO A 239 -8.003 -3.475 -0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.581 -3.676 0.797 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.363 -2.420 0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.719 -1.950 -0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.247 -1.236 -0.926 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.801 -3.598 -1.978 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.977 -2.336 -2.872 1.00 0.00 H new ATOM 529 N SER A 240 -9.940 -6.100 -0.509 1.00 0.00 N ATOM 530 CA SER A 240 -9.952 -7.507 -0.111 1.00 0.00 C ATOM 531 C SER A 240 -8.937 -8.292 -0.940 1.00 0.00 C ATOM 532 O SER A 240 -8.220 -9.145 -0.415 1.00 0.00 O ATOM 533 CB SER A 240 -11.353 -8.107 -0.287 1.00 0.00 C ATOM 534 OG SER A 240 -11.345 -9.505 -0.050 1.00 0.00 O ATOM 0 H SER A 240 -10.769 -5.801 -1.022 1.00 0.00 H new ATOM 0 HA SER A 240 -9.679 -7.572 0.942 1.00 0.00 H new ATOM 0 HB2 SER A 240 -12.048 -7.623 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 240 -11.712 -7.909 -1.297 1.00 0.00 H new ATOM 0 HG SER A 240 -12.250 -9.862 -0.167 1.00 0.00 H new ATOM 540 N CYS A 241 -8.873 -7.982 -2.238 1.00 0.00 N ATOM 541 CA CYS A 241 -7.936 -8.638 -3.149 1.00 0.00 C ATOM 542 C CYS A 241 -6.495 -8.281 -2.783 1.00 0.00 C ATOM 543 O CYS A 241 -5.583 -9.094 -2.945 1.00 0.00 O ATOM 544 CB CYS A 241 -8.223 -8.227 -4.599 1.00 0.00 C ATOM 545 SG CYS A 241 -9.602 -9.137 -5.370 1.00 0.00 S ATOM 0 H CYS A 241 -9.463 -7.277 -2.681 1.00 0.00 H new ATOM 0 HA CYS A 241 -8.066 -9.716 -3.055 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -8.445 -7.160 -4.626 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -7.323 -8.380 -5.194 1.00 0.00 H new ATOM 0 HG CYS A 241 -10.428 -8.294 -5.915 1.00 0.00 H new ATOM 550 N LEU A 242 -6.301 -7.060 -2.282 1.00 0.00 N ATOM 551 CA LEU A 242 -4.980 -6.586 -1.882 1.00 0.00 C ATOM 552 C LEU A 242 -4.646 -6.981 -0.435 1.00 0.00 C ATOM 553 O LEU A 242 -3.548 -6.694 0.048 1.00 0.00 O ATOM 554 CB LEU A 242 -4.899 -5.063 -2.032 1.00 0.00 C ATOM 555 CG LEU A 242 -4.743 -4.550 -3.466 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.429 -3.202 -3.630 1.00 0.00 C ATOM 557 CD2 LEU A 242 -3.269 -4.446 -3.837 1.00 0.00 C ATOM 0 H LEU A 242 -7.048 -6.380 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.249 -7.060 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.800 -4.625 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.057 -4.701 -1.442 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.220 -5.262 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.307 -2.854 -4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.491 -3.304 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.981 -2.480 -2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.176 -4.080 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.771 -3.755 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.804 -5.429 -3.760 1.00 0.00 H new ATOM 569 N LYS A 243 -5.594 -7.630 0.256 1.00 0.00 N ATOM 570 CA LYS A 243 -5.396 -8.046 1.647 1.00 0.00 C ATOM 571 C LYS A 243 -5.154 -6.830 2.544 1.00 0.00 C ATOM 572 O LYS A 243 -4.266 -6.839 3.399 1.00 0.00 O ATOM 573 CB LYS A 243 -4.221 -9.028 1.760 1.00 0.00 C ATOM 574 CG LYS A 243 -4.369 -10.272 0.895 1.00 0.00 C ATOM 575 CD LYS A 243 -5.183 -11.351 1.593 1.00 0.00 C ATOM 576 CE LYS A 243 -6.030 -12.139 0.605 1.00 0.00 C ATOM 577 NZ LYS A 243 -6.938 -13.106 1.286 1.00 0.00 N ATOM 0 H LYS A 243 -6.506 -7.877 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.303 -8.551 1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.302 -8.512 1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.114 -9.332 2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.850 -10.005 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -3.382 -10.663 0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.513 -12.029 2.121 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.828 -10.893 2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.622 -11.448 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.377 -12.678 -0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -7.495 -13.620 0.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -6.373 -13.783 1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -7.580 -12.591 1.922 1.00 0.00 H new ATOM 591 N PHE A 244 -5.950 -5.782 2.338 1.00 0.00 N ATOM 592 CA PHE A 244 -5.823 -4.554 3.118 1.00 0.00 C ATOM 593 C PHE A 244 -6.679 -4.609 4.382 1.00 0.00 C ATOM 594 O PHE A 244 -7.673 -5.336 4.443 1.00 0.00 O ATOM 595 CB PHE A 244 -6.234 -3.343 2.272 1.00 0.00 C ATOM 596 CG PHE A 244 -5.149 -2.823 1.365 1.00 0.00 C ATOM 597 CD1 PHE A 244 -4.050 -3.607 1.043 1.00 0.00 C ATOM 598 CD2 PHE A 244 -5.235 -1.547 0.829 1.00 0.00 C ATOM 599 CE1 PHE A 244 -3.059 -3.126 0.209 1.00 0.00 C ATOM 600 CE2 PHE A 244 -4.246 -1.064 -0.006 1.00 0.00 C ATOM 601 CZ PHE A 244 -3.159 -1.855 -0.317 1.00 0.00 C ATOM 0 H PHE A 244 -6.690 -5.760 1.637 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.778 -4.455 3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -7.099 -3.614 1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.551 -2.540 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.968 -4.604 1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -6.084 -0.924 1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -2.207 -3.745 -0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -4.324 -0.068 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 244 -2.387 -1.479 -0.972 1.00 0.00 H new ATOM 611 N SER A 245 -6.292 -3.820 5.383 1.00 0.00 N ATOM 612 CA SER A 245 -7.022 -3.754 6.646 1.00 0.00 C ATOM 613 C SER A 245 -8.046 -2.621 6.601 1.00 0.00 C ATOM 614 O SER A 245 -7.978 -1.753 5.728 1.00 0.00 O ATOM 615 CB SER A 245 -6.049 -3.540 7.811 1.00 0.00 C ATOM 616 OG SER A 245 -6.332 -4.422 8.884 1.00 0.00 O ATOM 0 H SER A 245 -5.472 -3.215 5.342 1.00 0.00 H new ATOM 0 HA SER A 245 -7.546 -4.698 6.798 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.026 -3.697 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.114 -2.509 8.158 1.00 0.00 H new ATOM 0 HG SER A 245 -5.696 -4.265 9.613 1.00 0.00 H new ATOM 622 N PRO A 246 -9.013 -2.608 7.541 1.00 0.00 N ATOM 623 CA PRO A 246 -10.046 -1.566 7.594 1.00 0.00 C ATOM 624 C PRO A 246 -9.454 -0.161 7.592 1.00 0.00 C ATOM 625 O PRO A 246 -10.058 0.773 7.063 1.00 0.00 O ATOM 626 CB PRO A 246 -10.770 -1.846 8.913 1.00 0.00 C ATOM 627 CG PRO A 246 -10.549 -3.296 9.162 1.00 0.00 C ATOM 628 CD PRO A 246 -9.179 -3.600 8.622 1.00 0.00 C ATOM 0 HA PRO A 246 -10.700 -1.597 6.723 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.367 -1.239 9.723 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.832 -1.614 8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.609 -3.524 10.226 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.308 -3.899 8.664 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.411 -3.492 9.388 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.112 -4.621 8.245 1.00 0.00 H new ATOM 636 N GLU A 247 -8.266 -0.019 8.176 1.00 0.00 N ATOM 637 CA GLU A 247 -7.592 1.272 8.227 1.00 0.00 C ATOM 638 C GLU A 247 -6.957 1.609 6.881 1.00 0.00 C ATOM 639 O GLU A 247 -7.000 2.756 6.441 1.00 0.00 O ATOM 640 CB GLU A 247 -6.523 1.283 9.325 1.00 0.00 C ATOM 641 CG GLU A 247 -5.748 2.593 9.410 1.00 0.00 C ATOM 642 CD GLU A 247 -6.035 3.364 10.684 1.00 0.00 C ATOM 643 OE1 GLU A 247 -5.684 2.865 11.774 1.00 0.00 O ATOM 644 OE2 GLU A 247 -6.610 4.471 10.590 1.00 0.00 O ATOM 0 H GLU A 247 -7.753 -0.781 8.619 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.341 2.029 8.458 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.999 1.090 10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -5.823 0.467 9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -4.680 2.383 9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -5.999 3.215 8.550 1.00 0.00 H new ATOM 651 N LEU A 248 -6.378 0.604 6.226 1.00 0.00 N ATOM 652 CA LEU A 248 -5.745 0.807 4.923 1.00 0.00 C ATOM 653 C LEU A 248 -6.794 1.156 3.879 1.00 0.00 C ATOM 654 O LEU A 248 -6.570 1.996 3.011 1.00 0.00 O ATOM 655 CB LEU A 248 -4.986 -0.446 4.477 1.00 0.00 C ATOM 656 CG LEU A 248 -4.007 -1.022 5.499 1.00 0.00 C ATOM 657 CD1 LEU A 248 -3.248 -2.198 4.902 1.00 0.00 C ATOM 658 CD2 LEU A 248 -3.038 0.049 5.980 1.00 0.00 C ATOM 0 H LEU A 248 -6.334 -0.354 6.573 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.036 1.629 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -5.712 -1.217 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -4.436 -0.211 3.566 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.577 -1.377 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.555 -2.597 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.954 -2.976 4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.691 -1.865 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.350 -0.383 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.474 0.436 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.596 0.861 6.446 1.00 0.00 H new ATOM 670 N THR A 249 -7.942 0.499 3.973 1.00 0.00 N ATOM 671 CA THR A 249 -9.036 0.733 3.038 1.00 0.00 C ATOM 672 C THR A 249 -9.492 2.190 3.066 1.00 0.00 C ATOM 673 O THR A 249 -9.840 2.752 2.030 1.00 0.00 O ATOM 674 CB THR A 249 -10.211 -0.195 3.361 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.851 -1.550 3.157 1.00 0.00 O ATOM 676 CG2 THR A 249 -11.448 0.079 2.530 1.00 0.00 C ATOM 0 H THR A 249 -8.141 -0.201 4.688 1.00 0.00 H new ATOM 0 HA THR A 249 -8.672 0.516 2.034 1.00 0.00 H new ATOM 0 HB THR A 249 -10.448 0.001 4.407 1.00 0.00 H new ATOM 0 HG1 THR A 249 -9.231 -1.833 3.861 1.00 0.00 H new ATOM 0 HG21 THR A 249 -12.238 -0.616 2.814 1.00 0.00 H new ATOM 0 HG22 THR A 249 -11.784 1.101 2.704 1.00 0.00 H new ATOM 0 HG23 THR A 249 -11.213 -0.051 1.474 1.00 0.00 H new ATOM 684 N VAL A 250 -9.490 2.803 4.248 1.00 0.00 N ATOM 685 CA VAL A 250 -9.910 4.196 4.378 1.00 0.00 C ATOM 686 C VAL A 250 -8.719 5.153 4.273 1.00 0.00 C ATOM 687 O VAL A 250 -8.873 6.303 3.854 1.00 0.00 O ATOM 688 CB VAL A 250 -10.645 4.445 5.716 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.279 5.829 5.733 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.695 3.369 5.970 1.00 0.00 C ATOM 0 H VAL A 250 -9.205 2.362 5.122 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.597 4.391 3.554 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.909 4.395 6.519 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.791 5.983 6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.504 6.586 5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.997 5.910 4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.197 3.567 6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.427 3.377 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.212 2.393 6.013 1.00 0.00 H new ATOM 700 N ARG A 251 -7.535 4.678 4.654 1.00 0.00 N ATOM 701 CA ARG A 251 -6.323 5.497 4.606 1.00 0.00 C ATOM 702 C ARG A 251 -5.726 5.527 3.201 1.00 0.00 C ATOM 703 O ARG A 251 -5.228 6.560 2.759 1.00 0.00 O ATOM 704 CB ARG A 251 -5.283 4.973 5.604 1.00 0.00 C ATOM 705 CG ARG A 251 -4.146 5.948 5.879 1.00 0.00 C ATOM 706 CD ARG A 251 -4.654 7.264 6.452 1.00 0.00 C ATOM 707 NE ARG A 251 -5.519 7.071 7.621 1.00 0.00 N ATOM 708 CZ ARG A 251 -6.397 7.979 8.057 1.00 0.00 C ATOM 709 NH1 ARG A 251 -6.515 9.155 7.444 1.00 0.00 N ATOM 710 NH2 ARG A 251 -7.154 7.715 9.115 1.00 0.00 N ATOM 0 H ARG A 251 -7.388 3.730 5.000 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.601 6.515 4.879 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.782 4.738 6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.865 4.041 5.223 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.441 5.496 6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.601 6.140 4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -3.804 7.887 6.732 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.205 7.803 5.682 1.00 0.00 H new ATOM 0 HE ARG A 251 -5.446 6.191 8.132 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.932 9.369 6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -7.188 9.842 7.784 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -7.065 6.819 9.595 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -7.824 8.408 9.448 1.00 0.00 H new ATOM 724 N VAL A 252 -5.773 4.389 2.507 1.00 0.00 N ATOM 725 CA VAL A 252 -5.225 4.295 1.154 1.00 0.00 C ATOM 726 C VAL A 252 -6.146 4.960 0.137 1.00 0.00 C ATOM 727 O VAL A 252 -5.676 5.611 -0.797 1.00 0.00 O ATOM 728 CB VAL A 252 -4.970 2.826 0.744 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.461 2.737 -0.686 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.991 2.160 1.705 1.00 0.00 C ATOM 0 H VAL A 252 -6.183 3.523 2.858 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.271 4.822 1.162 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.920 2.294 0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.290 1.693 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.201 3.164 -1.363 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.526 3.291 -0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.826 1.127 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -3.044 2.699 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.403 2.177 2.714 1.00 0.00 H new ATOM 740 N LYS A 253 -7.457 4.811 0.327 1.00 0.00 N ATOM 741 CA LYS A 253 -8.433 5.419 -0.577 1.00 0.00 C ATOM 742 C LYS A 253 -8.259 6.939 -0.639 1.00 0.00 C ATOM 743 O LYS A 253 -8.672 7.572 -1.611 1.00 0.00 O ATOM 744 CB LYS A 253 -9.857 5.071 -0.138 1.00 0.00 C ATOM 745 CG LYS A 253 -10.321 3.702 -0.611 1.00 0.00 C ATOM 746 CD LYS A 253 -11.746 3.411 -0.169 1.00 0.00 C ATOM 747 CE LYS A 253 -12.186 2.023 -0.609 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.493 1.637 -0.012 1.00 0.00 N ATOM 0 H LYS A 253 -7.866 4.278 1.094 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.260 5.015 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.913 5.109 0.950 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.541 5.829 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.259 3.652 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.654 2.935 -0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.816 3.491 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.419 4.159 -0.588 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -12.261 1.994 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.427 1.295 -0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.756 0.685 -0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.415 1.639 1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -14.223 2.317 -0.306 1.00 0.00 H new ATOM 762 N ALA A 254 -7.648 7.521 0.398 1.00 0.00 N ATOM 763 CA ALA A 254 -7.430 8.964 0.443 1.00 0.00 C ATOM 764 C ALA A 254 -5.939 9.328 0.409 1.00 0.00 C ATOM 765 O ALA A 254 -5.544 10.391 0.895 1.00 0.00 O ATOM 766 CB ALA A 254 -8.078 9.545 1.691 1.00 0.00 C ATOM 0 H ALA A 254 -7.299 7.015 1.212 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.890 9.393 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.912 10.622 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.149 9.343 1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.638 9.087 2.577 1.00 0.00 H new ATOM 772 N LEU A 255 -5.110 8.451 -0.159 1.00 0.00 N ATOM 773 CA LEU A 255 -3.673 8.699 -0.237 1.00 0.00 C ATOM 774 C LEU A 255 -3.101 8.224 -1.572 1.00 0.00 C ATOM 775 O LEU A 255 -3.642 7.308 -2.193 1.00 0.00 O ATOM 776 CB LEU A 255 -2.967 8.007 0.937 1.00 0.00 C ATOM 777 CG LEU A 255 -2.256 6.703 0.596 1.00 0.00 C ATOM 778 CD1 LEU A 255 -0.831 6.975 0.143 1.00 0.00 C ATOM 779 CD2 LEU A 255 -2.270 5.761 1.792 1.00 0.00 C ATOM 0 H LEU A 255 -5.409 7.567 -0.570 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.500 9.773 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.238 8.699 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -3.704 7.807 1.715 1.00 0.00 H new ATOM 0 HG LEU A 255 -2.789 6.223 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.339 6.032 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -0.846 7.611 -0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.285 7.477 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.758 4.835 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.761 6.233 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.301 5.540 2.069 1.00 0.00 H new ATOM 791 N ARG A 256 -1.992 8.842 -1.999 1.00 0.00 N ATOM 792 CA ARG A 256 -1.336 8.461 -3.248 1.00 0.00 C ATOM 793 C ARG A 256 -0.699 7.083 -3.077 1.00 0.00 C ATOM 794 O ARG A 256 0.489 6.964 -2.775 1.00 0.00 O ATOM 795 CB ARG A 256 -0.280 9.503 -3.645 1.00 0.00 C ATOM 796 CG ARG A 256 -0.153 9.706 -5.146 1.00 0.00 C ATOM 797 CD ARG A 256 0.426 11.073 -5.486 1.00 0.00 C ATOM 798 NE ARG A 256 -0.033 11.556 -6.789 1.00 0.00 N ATOM 799 CZ ARG A 256 -1.239 12.086 -7.008 1.00 0.00 C ATOM 800 NH1 ARG A 256 -2.126 12.181 -6.019 1.00 0.00 N ATOM 801 NH2 ARG A 256 -1.565 12.515 -8.224 1.00 0.00 N ATOM 0 H ARG A 256 -1.535 9.604 -1.498 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.076 8.419 -4.047 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.530 10.456 -3.179 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.687 9.197 -3.246 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.484 8.927 -5.565 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.133 9.601 -5.611 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.143 11.789 -4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 256 1.515 11.016 -5.484 1.00 0.00 H new ATOM 0 HE ARG A 256 0.608 11.483 -7.579 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -1.886 11.848 -5.085 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -3.045 12.587 -6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -0.894 12.439 -8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -2.486 12.920 -8.392 1.00 0.00 H new ATOM 815 N TRP A 257 -1.521 6.047 -3.232 1.00 0.00 N ATOM 816 CA TRP A 257 -1.074 4.673 -3.058 1.00 0.00 C ATOM 817 C TRP A 257 -0.384 4.134 -4.303 1.00 0.00 C ATOM 818 O TRP A 257 -0.761 4.456 -5.430 1.00 0.00 O ATOM 819 CB TRP A 257 -2.266 3.785 -2.691 1.00 0.00 C ATOM 820 CG TRP A 257 -1.911 2.333 -2.555 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.336 1.730 -1.476 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.109 1.303 -3.534 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.155 0.390 -1.722 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.624 0.103 -2.979 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.648 1.278 -4.826 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.663 -1.106 -3.670 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.684 0.076 -5.509 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.195 -1.101 -4.930 1.00 0.00 C ATOM 0 H TRP A 257 -2.506 6.138 -3.480 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.342 4.661 -2.250 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.695 4.136 -1.752 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.037 3.892 -3.454 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.062 2.233 -0.560 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.740 -0.281 -1.076 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -3.029 2.181 -5.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.286 -2.016 -3.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -3.097 0.045 -6.507 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -2.239 -2.024 -5.490 1.00 0.00 H new ATOM 839 N GLN A 258 0.622 3.294 -4.079 1.00 0.00 N ATOM 840 CA GLN A 258 1.371 2.679 -5.164 1.00 0.00 C ATOM 841 C GLN A 258 1.370 1.163 -5.005 1.00 0.00 C ATOM 842 O GLN A 258 1.580 0.649 -3.903 1.00 0.00 O ATOM 843 CB GLN A 258 2.809 3.206 -5.193 1.00 0.00 C ATOM 844 CG GLN A 258 2.904 4.718 -5.334 1.00 0.00 C ATOM 845 CD GLN A 258 4.328 5.226 -5.214 1.00 0.00 C ATOM 846 OE1 GLN A 258 4.782 5.580 -4.124 1.00 0.00 O ATOM 847 NE2 GLN A 258 5.043 5.264 -6.333 1.00 0.00 N ATOM 0 H GLN A 258 0.937 3.024 -3.147 1.00 0.00 H new ATOM 0 HA GLN A 258 0.890 2.938 -6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.316 2.903 -4.277 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.341 2.739 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.496 5.016 -6.300 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.288 5.190 -4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.628 4.961 -7.214 1.00 0.00 H new ATOM 0 HE22 GLN A 258 6.007 5.596 -6.311 1.00 0.00 H new ATOM 856 N CYS A 259 1.134 0.455 -6.104 1.00 0.00 N ATOM 857 CA CYS A 259 1.107 -1.002 -6.084 1.00 0.00 C ATOM 858 C CYS A 259 2.491 -1.559 -5.750 1.00 0.00 C ATOM 859 O CYS A 259 3.485 -0.842 -5.822 1.00 0.00 O ATOM 860 CB CYS A 259 0.618 -1.542 -7.433 1.00 0.00 C ATOM 861 SG CYS A 259 1.813 -1.365 -8.796 1.00 0.00 S ATOM 0 H CYS A 259 0.959 0.867 -7.020 1.00 0.00 H new ATOM 0 HA CYS A 259 0.413 -1.327 -5.309 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.370 -2.597 -7.319 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -0.303 -1.026 -7.705 1.00 0.00 H new ATOM 0 HG CYS A 259 1.264 -0.703 -9.771 1.00 0.00 H new ATOM 866 N ILE A 260 2.547 -2.833 -5.364 1.00 0.00 N ATOM 867 CA ILE A 260 3.814 -3.476 -4.996 1.00 0.00 C ATOM 868 C ILE A 260 4.909 -3.267 -6.052 1.00 0.00 C ATOM 869 O ILE A 260 6.096 -3.258 -5.724 1.00 0.00 O ATOM 870 CB ILE A 260 3.625 -4.991 -4.742 1.00 0.00 C ATOM 871 CG1 ILE A 260 4.929 -5.627 -4.248 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.131 -5.695 -6.001 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.424 -5.054 -2.938 1.00 0.00 C ATOM 0 H ILE A 260 1.732 -3.443 -5.297 1.00 0.00 H new ATOM 0 HA ILE A 260 4.138 -2.994 -4.074 1.00 0.00 H new ATOM 0 HB ILE A 260 2.870 -5.110 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.779 -6.700 -4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.699 -5.493 -5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.006 -6.759 -5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.175 -5.269 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.859 -5.562 -6.802 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.350 -5.551 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 260 5.607 -3.986 -3.054 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.672 -5.211 -2.165 1.00 0.00 H new ATOM 885 N GLU A 261 4.510 -3.102 -7.314 1.00 0.00 N ATOM 886 CA GLU A 261 5.468 -2.900 -8.403 1.00 0.00 C ATOM 887 C GLU A 261 6.021 -1.472 -8.419 1.00 0.00 C ATOM 888 O GLU A 261 7.197 -1.262 -8.719 1.00 0.00 O ATOM 889 CB GLU A 261 4.817 -3.220 -9.752 1.00 0.00 C ATOM 890 CG GLU A 261 4.132 -4.580 -9.805 1.00 0.00 C ATOM 891 CD GLU A 261 2.944 -4.601 -10.749 1.00 0.00 C ATOM 892 OE1 GLU A 261 3.144 -4.377 -11.963 1.00 0.00 O ATOM 893 OE2 GLU A 261 1.814 -4.844 -10.276 1.00 0.00 O ATOM 0 H GLU A 261 3.533 -3.104 -7.607 1.00 0.00 H new ATOM 0 HA GLU A 261 6.302 -3.580 -8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.084 -2.447 -9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.579 -3.178 -10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.854 -5.334 -10.119 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.800 -4.854 -8.804 1.00 0.00 H new ATOM 900 N CYS A 262 5.170 -0.495 -8.109 1.00 0.00 N ATOM 901 CA CYS A 262 5.580 0.912 -8.101 1.00 0.00 C ATOM 902 C CYS A 262 6.003 1.384 -6.706 1.00 0.00 C ATOM 903 O CYS A 262 6.767 2.342 -6.582 1.00 0.00 O ATOM 904 CB CYS A 262 4.450 1.797 -8.627 1.00 0.00 C ATOM 905 SG CYS A 262 3.839 1.320 -10.274 1.00 0.00 S ATOM 0 H CYS A 262 4.193 -0.650 -7.860 1.00 0.00 H new ATOM 0 HA CYS A 262 6.447 0.997 -8.756 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.620 1.767 -7.921 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.799 2.829 -8.665 1.00 0.00 H new ATOM 0 HG CYS A 262 3.024 0.313 -10.160 1.00 0.00 H new ATOM 910 N LYS A 263 5.486 0.725 -5.663 1.00 0.00 N ATOM 911 CA LYS A 263 5.791 1.085 -4.273 1.00 0.00 C ATOM 912 C LYS A 263 7.258 1.481 -4.089 1.00 0.00 C ATOM 913 O LYS A 263 8.166 0.712 -4.411 1.00 0.00 O ATOM 914 CB LYS A 263 5.443 -0.077 -3.335 1.00 0.00 C ATOM 915 CG LYS A 263 4.874 0.372 -1.998 1.00 0.00 C ATOM 916 CD LYS A 263 4.371 -0.808 -1.180 1.00 0.00 C ATOM 917 CE LYS A 263 2.961 -1.211 -1.583 1.00 0.00 C ATOM 918 NZ LYS A 263 2.561 -2.516 -0.984 1.00 0.00 N ATOM 0 H LYS A 263 4.850 -0.067 -5.756 1.00 0.00 H new ATOM 0 HA LYS A 263 5.181 1.953 -4.022 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.721 -0.728 -3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.339 -0.672 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.641 0.905 -1.436 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.057 1.074 -2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.044 -1.656 -1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.387 -0.550 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.259 -0.438 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.899 -1.276 -2.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.292 -3.177 -1.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.359 -2.911 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.752 -2.372 -0.346 1.00 0.00 H new ATOM 932 N THR A 264 7.475 2.690 -3.565 1.00 0.00 N ATOM 933 CA THR A 264 8.824 3.205 -3.331 1.00 0.00 C ATOM 934 C THR A 264 8.910 3.928 -1.985 1.00 0.00 C ATOM 935 O THR A 264 7.907 4.072 -1.282 1.00 0.00 O ATOM 936 CB THR A 264 9.238 4.150 -4.465 1.00 0.00 C ATOM 937 OG1 THR A 264 8.175 5.019 -4.814 1.00 0.00 O ATOM 938 CG2 THR A 264 9.667 3.420 -5.721 1.00 0.00 C ATOM 0 H THR A 264 6.730 3.332 -3.294 1.00 0.00 H new ATOM 0 HA THR A 264 9.509 2.358 -3.308 1.00 0.00 H new ATOM 0 HB THR A 264 10.089 4.710 -4.077 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.463 5.613 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.947 4.145 -6.485 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.521 2.781 -5.497 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.842 2.809 -6.086 1.00 0.00 H new ATOM 946 N CYS A 265 10.116 4.381 -1.630 1.00 0.00 N ATOM 947 CA CYS A 265 10.333 5.084 -0.367 1.00 0.00 C ATOM 948 C CYS A 265 9.655 6.450 -0.379 1.00 0.00 C ATOM 949 O CYS A 265 9.603 7.115 -1.412 1.00 0.00 O ATOM 950 CB CYS A 265 11.830 5.246 -0.092 1.00 0.00 C ATOM 951 SG CYS A 265 12.216 6.239 1.387 1.00 0.00 S ATOM 0 H CYS A 265 10.955 4.272 -2.200 1.00 0.00 H new ATOM 0 HA CYS A 265 9.890 4.485 0.429 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.276 4.258 0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.299 5.710 -0.960 1.00 0.00 H new ATOM 0 HG CYS A 265 12.891 5.516 2.231 1.00 0.00 H new ATOM 956 N SER A 266 9.135 6.862 0.776 1.00 0.00 N ATOM 957 CA SER A 266 8.458 8.151 0.898 1.00 0.00 C ATOM 958 C SER A 266 9.381 9.219 1.498 1.00 0.00 C ATOM 959 O SER A 266 9.190 10.412 1.258 1.00 0.00 O ATOM 960 CB SER A 266 7.197 8.007 1.756 1.00 0.00 C ATOM 961 OG SER A 266 6.035 8.376 1.032 1.00 0.00 O ATOM 0 H SER A 266 9.170 6.322 1.640 1.00 0.00 H new ATOM 0 HA SER A 266 8.178 8.474 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.103 6.976 2.097 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.287 8.631 2.646 1.00 0.00 H new ATOM 0 HG SER A 266 5.271 8.427 1.643 1.00 0.00 H new ATOM 967 N SER A 267 10.375 8.787 2.281 1.00 0.00 N ATOM 968 CA SER A 267 11.315 9.717 2.911 1.00 0.00 C ATOM 969 C SER A 267 12.267 10.319 1.875 1.00 0.00 C ATOM 970 O SER A 267 12.158 11.498 1.535 1.00 0.00 O ATOM 971 CB SER A 267 12.110 9.012 4.021 1.00 0.00 C ATOM 972 OG SER A 267 11.892 9.634 5.277 1.00 0.00 O ATOM 0 H SER A 267 10.548 7.804 2.492 1.00 0.00 H new ATOM 0 HA SER A 267 10.739 10.528 3.356 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.815 7.964 4.074 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.173 9.033 3.781 1.00 0.00 H new ATOM 0 HG SER A 267 12.407 9.166 5.967 1.00 0.00 H new ATOM 978 N CYS A 268 13.197 9.503 1.376 1.00 0.00 N ATOM 979 CA CYS A 268 14.167 9.956 0.377 1.00 0.00 C ATOM 980 C CYS A 268 13.616 9.812 -1.047 1.00 0.00 C ATOM 981 O CYS A 268 14.013 10.554 -1.945 1.00 0.00 O ATOM 982 CB CYS A 268 15.480 9.175 0.512 1.00 0.00 C ATOM 983 SG CYS A 268 15.421 7.479 -0.156 1.00 0.00 S ATOM 0 H CYS A 268 13.299 8.525 1.647 1.00 0.00 H new ATOM 0 HA CYS A 268 14.359 11.013 0.560 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.270 9.726 0.002 1.00 0.00 H new ATOM 0 HB3 CYS A 268 15.754 9.128 1.566 1.00 0.00 H new ATOM 0 HG CYS A 268 14.354 6.877 0.281 1.00 0.00 H new ATOM 988 N ARG A 269 12.708 8.848 -1.244 1.00 0.00 N ATOM 989 CA ARG A 269 12.109 8.598 -2.557 1.00 0.00 C ATOM 990 C ARG A 269 13.174 8.151 -3.561 1.00 0.00 C ATOM 991 O ARG A 269 13.514 8.884 -4.491 1.00 0.00 O ATOM 992 CB ARG A 269 11.377 9.849 -3.070 1.00 0.00 C ATOM 993 CG ARG A 269 10.076 10.147 -2.339 1.00 0.00 C ATOM 994 CD ARG A 269 8.912 9.364 -2.928 1.00 0.00 C ATOM 995 NE ARG A 269 8.036 10.202 -3.748 1.00 0.00 N ATOM 996 CZ ARG A 269 6.801 9.852 -4.119 1.00 0.00 C ATOM 997 NH1 ARG A 269 6.290 8.679 -3.751 1.00 0.00 N ATOM 998 NH2 ARG A 269 6.073 10.677 -4.866 1.00 0.00 N ATOM 0 H ARG A 269 12.373 8.228 -0.507 1.00 0.00 H new ATOM 0 HA ARG A 269 11.380 7.795 -2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.040 10.709 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.165 9.724 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.186 9.898 -1.283 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.863 11.214 -2.395 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.298 8.544 -3.534 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.332 8.917 -2.120 1.00 0.00 H new ATOM 0 HE ARG A 269 8.390 11.108 -4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 269 6.842 8.038 -3.181 1.00 0.00 H new ATOM 0 HH12 ARG A 269 5.346 8.421 -4.039 1.00 0.00 H new ATOM 0 HH21 ARG A 269 6.457 11.576 -5.155 1.00 0.00 H new ATOM 0 HH22 ARG A 269 5.130 10.410 -5.150 1.00 0.00 H new ATOM 1012 N ASP A 270 13.699 6.940 -3.359 1.00 0.00 N ATOM 1013 CA ASP A 270 14.731 6.386 -4.236 1.00 0.00 C ATOM 1014 C ASP A 270 14.359 4.978 -4.704 1.00 0.00 C ATOM 1015 O ASP A 270 13.520 4.312 -4.092 1.00 0.00 O ATOM 1016 CB ASP A 270 16.079 6.356 -3.511 1.00 0.00 C ATOM 1017 CG ASP A 270 17.255 6.419 -4.466 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.513 7.508 -5.020 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.916 5.380 -4.661 1.00 0.00 O ATOM 0 H ASP A 270 13.425 6.324 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 270 14.809 7.028 -5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.133 7.195 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.147 5.445 -2.916 1.00 0.00 H new ATOM 1024 N GLN A 271 14.990 4.530 -5.792 1.00 0.00 N ATOM 1025 CA GLN A 271 14.727 3.201 -6.344 1.00 0.00 C ATOM 1026 C GLN A 271 16.011 2.371 -6.426 1.00 0.00 C ATOM 1027 O GLN A 271 17.095 2.853 -6.094 1.00 0.00 O ATOM 1028 CB GLN A 271 14.090 3.320 -7.734 1.00 0.00 C ATOM 1029 CG GLN A 271 12.591 3.573 -7.698 1.00 0.00 C ATOM 1030 CD GLN A 271 12.249 5.050 -7.613 1.00 0.00 C ATOM 1031 OE1 GLN A 271 11.911 5.515 -6.414 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 12.289 5.765 -8.613 1.00 0.00 N flip ATOM 0 H GLN A 271 15.686 5.069 -6.307 1.00 0.00 H new ATOM 0 HA GLN A 271 14.034 2.691 -5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 271 14.574 4.131 -8.278 1.00 0.00 H new ATOM 0 HB3 GLN A 271 14.282 2.403 -8.292 1.00 0.00 H new ATOM 0 HG2 GLN A 271 12.133 3.149 -8.592 1.00 0.00 H new ATOM 0 HG3 GLN A 271 12.159 3.054 -6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.554 5.367 -9.514 1.00 0.00 H new ATOM 0 HE22 GLN A 271 12.058 6.756 -8.541 1.00 0.00 H new ATOM 1041 N GLY A 272 15.879 1.119 -6.871 1.00 0.00 N ATOM 1042 CA GLY A 272 17.032 0.239 -6.992 1.00 0.00 C ATOM 1043 C GLY A 272 16.938 -0.978 -6.085 1.00 0.00 C ATOM 1044 O GLY A 272 15.840 -1.396 -5.716 1.00 0.00 O ATOM 0 H GLY A 272 14.992 0.700 -7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 272 17.126 -0.090 -8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 272 17.937 0.797 -6.752 1.00 0.00 H new ATOM 1048 N LYS A 273 18.094 -1.548 -5.729 1.00 0.00 N ATOM 1049 CA LYS A 273 18.135 -2.729 -4.861 1.00 0.00 C ATOM 1050 C LYS A 273 17.655 -2.396 -3.449 1.00 0.00 C ATOM 1051 O LYS A 273 16.859 -3.136 -2.870 1.00 0.00 O ATOM 1052 CB LYS A 273 19.553 -3.313 -4.807 1.00 0.00 C ATOM 1053 CG LYS A 273 19.643 -4.637 -4.057 1.00 0.00 C ATOM 1054 CD LYS A 273 18.939 -5.760 -4.810 1.00 0.00 C ATOM 1055 CE LYS A 273 19.729 -7.061 -4.746 1.00 0.00 C ATOM 1056 NZ LYS A 273 19.430 -7.843 -3.511 1.00 0.00 N ATOM 0 H LYS A 273 19.010 -1.212 -6.027 1.00 0.00 H new ATOM 0 HA LYS A 273 17.461 -3.473 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 273 19.916 -3.457 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 273 20.216 -2.590 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 273 20.690 -4.900 -3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 273 19.197 -4.526 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 273 17.946 -5.916 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 273 18.800 -5.469 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.499 -7.667 -5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 273 20.795 -6.839 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 19.990 -8.719 -3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 19.674 -7.276 -2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 18.417 -8.079 -3.486 1.00 0.00 H new ATOM 1070 N ASN A 274 18.138 -1.279 -2.898 1.00 0.00 N ATOM 1071 CA ASN A 274 17.746 -0.859 -1.553 1.00 0.00 C ATOM 1072 C ASN A 274 16.238 -0.629 -1.469 1.00 0.00 C ATOM 1073 O ASN A 274 15.613 -0.942 -0.454 1.00 0.00 O ATOM 1074 CB ASN A 274 18.484 0.418 -1.140 1.00 0.00 C ATOM 1075 CG ASN A 274 18.685 0.505 0.363 1.00 0.00 C ATOM 1076 OD1 ASN A 274 17.723 0.607 1.124 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.940 0.462 0.801 1.00 0.00 N ATOM 0 H ASN A 274 18.797 -0.653 -3.361 1.00 0.00 H new ATOM 0 HA ASN A 274 18.019 -1.662 -0.868 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.454 0.452 -1.637 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.921 1.287 -1.480 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.133 0.514 1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 274 20.709 0.377 0.137 1.00 0.00 H new ATOM 1084 N ALA A 275 15.659 -0.088 -2.542 1.00 0.00 N ATOM 1085 CA ALA A 275 14.220 0.178 -2.592 1.00 0.00 C ATOM 1086 C ALA A 275 13.402 -1.108 -2.449 1.00 0.00 C ATOM 1087 O ALA A 275 12.244 -1.067 -2.038 1.00 0.00 O ATOM 1088 CB ALA A 275 13.852 0.897 -3.883 1.00 0.00 C ATOM 0 H ALA A 275 16.164 0.175 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 275 13.977 0.823 -1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.779 1.086 -3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.388 1.845 -3.937 1.00 0.00 H new ATOM 0 HB3 ALA A 275 14.126 0.276 -4.736 1.00 0.00 H new ATOM 1094 N ASP A 276 14.009 -2.247 -2.785 1.00 0.00 N ATOM 1095 CA ASP A 276 13.328 -3.539 -2.681 1.00 0.00 C ATOM 1096 C ASP A 276 13.281 -4.031 -1.237 1.00 0.00 C ATOM 1097 O ASP A 276 12.438 -4.858 -0.888 1.00 0.00 O ATOM 1098 CB ASP A 276 14.020 -4.587 -3.561 1.00 0.00 C ATOM 1099 CG ASP A 276 14.093 -4.181 -5.022 1.00 0.00 C ATOM 1100 OD1 ASP A 276 13.067 -3.720 -5.566 1.00 0.00 O ATOM 1101 OD2 ASP A 276 15.178 -4.330 -5.623 1.00 0.00 O ATOM 0 H ASP A 276 14.967 -2.302 -3.130 1.00 0.00 H new ATOM 0 HA ASP A 276 12.305 -3.396 -3.029 1.00 0.00 H new ATOM 0 HB2 ASP A 276 15.029 -4.758 -3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.485 -5.533 -3.479 1.00 0.00 H new ATOM 1106 N ASN A 277 14.189 -3.532 -0.400 1.00 0.00 N ATOM 1107 CA ASN A 277 14.240 -3.944 0.998 1.00 0.00 C ATOM 1108 C ASN A 277 13.507 -2.972 1.927 1.00 0.00 C ATOM 1109 O ASN A 277 13.685 -3.014 3.147 1.00 0.00 O ATOM 1110 CB ASN A 277 15.691 -4.078 1.443 1.00 0.00 C ATOM 1111 CG ASN A 277 16.198 -5.505 1.354 1.00 0.00 C ATOM 1112 OD1 ASN A 277 16.097 -6.146 0.308 1.00 0.00 O ATOM 1113 ND2 ASN A 277 16.747 -6.011 2.452 1.00 0.00 N ATOM 0 H ASN A 277 14.895 -2.845 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 277 13.731 -4.906 1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 277 16.318 -3.434 0.826 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.786 -3.726 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 277 17.105 -6.966 2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 277 16.811 -5.445 3.298 1.00 0.00 H new ATOM 1120 N MET A 278 12.682 -2.110 1.353 1.00 0.00 N ATOM 1121 CA MET A 278 11.922 -1.143 2.135 1.00 0.00 C ATOM 1122 C MET A 278 10.763 -1.820 2.853 1.00 0.00 C ATOM 1123 O MET A 278 10.120 -2.721 2.313 1.00 0.00 O ATOM 1124 CB MET A 278 11.400 -0.008 1.253 1.00 0.00 C ATOM 1125 CG MET A 278 10.364 -0.447 0.228 1.00 0.00 C ATOM 1126 SD MET A 278 9.831 0.899 -0.848 1.00 0.00 S ATOM 1127 CE MET A 278 11.377 1.771 -1.104 1.00 0.00 C ATOM 0 H MET A 278 12.521 -2.059 0.347 1.00 0.00 H new ATOM 0 HA MET A 278 12.596 -0.719 2.879 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.963 0.761 1.890 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.241 0.449 0.732 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.780 -1.250 -0.381 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.497 -0.856 0.747 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.375 2.233 -2.091 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.490 2.542 -0.342 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.207 1.068 -1.034 1.00 0.00 H new ATOM 1137 N LEU A 279 10.508 -1.374 4.074 1.00 0.00 N ATOM 1138 CA LEU A 279 9.427 -1.927 4.885 1.00 0.00 C ATOM 1139 C LEU A 279 8.089 -1.292 4.526 1.00 0.00 C ATOM 1140 O LEU A 279 7.987 -0.072 4.389 1.00 0.00 O ATOM 1141 CB LEU A 279 9.704 -1.709 6.372 1.00 0.00 C ATOM 1142 CG LEU A 279 10.821 -2.572 6.968 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.882 -2.390 8.476 1.00 0.00 C ATOM 1144 CD2 LEU A 279 10.619 -4.040 6.614 1.00 0.00 C ATOM 0 H LEU A 279 11.035 -0.628 4.528 1.00 0.00 H new ATOM 0 HA LEU A 279 9.377 -2.996 4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.957 -0.660 6.527 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.785 -1.900 6.927 1.00 0.00 H new ATOM 0 HG LEU A 279 11.770 -2.248 6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.680 -3.009 8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.079 -1.344 8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 279 9.930 -2.687 8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 279 11.424 -4.633 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.663 -4.382 7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 279 10.626 -4.157 5.530 1.00 0.00 H new ATOM 1156 N PHE A 280 7.062 -2.128 4.389 1.00 0.00 N ATOM 1157 CA PHE A 280 5.723 -1.651 4.062 1.00 0.00 C ATOM 1158 C PHE A 280 4.951 -1.346 5.341 1.00 0.00 C ATOM 1159 O PHE A 280 4.947 -2.146 6.280 1.00 0.00 O ATOM 1160 CB PHE A 280 4.969 -2.684 3.216 1.00 0.00 C ATOM 1161 CG PHE A 280 5.662 -3.037 1.924 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.403 -2.089 1.231 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.575 -4.320 1.404 1.00 0.00 C ATOM 1164 CE1 PHE A 280 7.041 -2.414 0.049 1.00 0.00 C ATOM 1165 CE2 PHE A 280 6.212 -4.649 0.223 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.946 -3.696 -0.455 1.00 0.00 C ATOM 0 H PHE A 280 7.133 -3.139 4.500 1.00 0.00 H new ATOM 0 HA PHE A 280 5.814 -0.736 3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.833 -3.592 3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.975 -2.299 2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.482 -1.085 1.621 1.00 0.00 H new ATOM 0 HD2 PHE A 280 5.003 -5.071 1.929 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.613 -1.666 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 280 6.136 -5.652 -0.170 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.445 -3.953 -1.378 1.00 0.00 H new ATOM 1176 N CYS A 281 4.313 -0.181 5.379 1.00 0.00 N ATOM 1177 CA CYS A 281 3.551 0.239 6.551 1.00 0.00 C ATOM 1178 C CYS A 281 2.230 -0.516 6.661 1.00 0.00 C ATOM 1179 O CYS A 281 1.555 -0.757 5.660 1.00 0.00 O ATOM 1180 CB CYS A 281 3.284 1.742 6.495 1.00 0.00 C ATOM 1181 SG CYS A 281 2.641 2.443 8.046 1.00 0.00 S ATOM 0 H CYS A 281 4.308 0.490 4.611 1.00 0.00 H new ATOM 0 HA CYS A 281 4.147 0.008 7.433 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.210 2.255 6.234 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.571 1.944 5.695 1.00 0.00 H new ATOM 0 HG CYS A 281 2.978 3.696 8.128 1.00 0.00 H new ATOM 1186 N ASP A 282 1.862 -0.874 7.888 1.00 0.00 N ATOM 1187 CA ASP A 282 0.613 -1.588 8.134 1.00 0.00 C ATOM 1188 C ASP A 282 -0.561 -0.619 8.315 1.00 0.00 C ATOM 1189 O ASP A 282 -1.716 -1.045 8.361 1.00 0.00 O ATOM 1190 CB ASP A 282 0.746 -2.484 9.368 1.00 0.00 C ATOM 1191 CG ASP A 282 0.345 -3.919 9.084 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.860 -4.230 9.187 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.238 -4.730 8.759 1.00 0.00 O ATOM 0 H ASP A 282 2.410 -0.682 8.726 1.00 0.00 H new ATOM 0 HA ASP A 282 0.409 -2.207 7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.777 -2.460 9.722 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.124 -2.088 10.171 1.00 0.00 H new ATOM 1198 N SER A 283 -0.263 0.681 8.421 1.00 0.00 N ATOM 1199 CA SER A 283 -1.305 1.693 8.599 1.00 0.00 C ATOM 1200 C SER A 283 -1.607 2.447 7.297 1.00 0.00 C ATOM 1201 O SER A 283 -2.752 2.832 7.054 1.00 0.00 O ATOM 1202 CB SER A 283 -0.900 2.687 9.690 1.00 0.00 C ATOM 1203 OG SER A 283 -1.303 2.233 10.972 1.00 0.00 O ATOM 0 H SER A 283 0.686 1.053 8.387 1.00 0.00 H new ATOM 0 HA SER A 283 -2.213 1.170 8.899 1.00 0.00 H new ATOM 0 HB2 SER A 283 0.181 2.828 9.674 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.351 3.658 9.487 1.00 0.00 H new ATOM 0 HG SER A 283 -1.031 2.885 11.651 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.581 2.671 6.470 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.761 3.396 5.203 1.00 0.00 C ATOM 1211 C CYS A 284 -0.174 2.647 3.990 1.00 0.00 C ATOM 1212 O CYS A 284 -0.369 3.074 2.850 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.139 4.793 5.304 1.00 0.00 C ATOM 1214 SG CYS A 284 1.681 4.806 5.390 1.00 0.00 S ATOM 0 H CYS A 284 0.375 2.365 6.650 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.835 3.475 5.037 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.453 5.380 4.441 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.535 5.290 6.189 1.00 0.00 H new ATOM 0 HG CYS A 284 2.074 4.051 6.373 1.00 0.00 H new ATOM 1219 N ASP A 285 0.534 1.537 4.230 1.00 0.00 N ATOM 1220 CA ASP A 285 1.133 0.741 3.148 1.00 0.00 C ATOM 1221 C ASP A 285 2.253 1.493 2.416 1.00 0.00 C ATOM 1222 O ASP A 285 2.576 1.169 1.270 1.00 0.00 O ATOM 1223 CB ASP A 285 0.054 0.307 2.147 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.102 -1.199 2.072 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -0.398 -1.818 3.117 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.069 -1.763 0.969 1.00 0.00 O ATOM 0 H ASP A 285 0.707 1.168 5.165 1.00 0.00 H new ATOM 0 HA ASP A 285 1.581 -0.139 3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.899 0.753 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.305 0.692 1.159 1.00 0.00 H new ATOM 1231 N ARG A 286 2.861 2.479 3.078 1.00 0.00 N ATOM 1232 CA ARG A 286 3.954 3.237 2.474 1.00 0.00 C ATOM 1233 C ARG A 286 5.285 2.539 2.737 1.00 0.00 C ATOM 1234 O ARG A 286 5.534 2.061 3.845 1.00 0.00 O ATOM 1235 CB ARG A 286 3.996 4.670 3.018 1.00 0.00 C ATOM 1236 CG ARG A 286 2.820 5.527 2.575 1.00 0.00 C ATOM 1237 CD ARG A 286 3.041 6.114 1.190 1.00 0.00 C ATOM 1238 NE ARG A 286 2.921 5.101 0.141 1.00 0.00 N ATOM 1239 CZ ARG A 286 3.519 5.181 -1.048 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.237 6.254 -1.375 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.392 4.188 -1.922 1.00 0.00 N ATOM 0 H ARG A 286 2.616 2.768 4.025 1.00 0.00 H new ATOM 0 HA ARG A 286 3.781 3.285 1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.019 4.635 4.107 1.00 0.00 H new ATOM 0 HB3 ARG A 286 4.922 5.145 2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 286 1.911 4.925 2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.667 6.334 3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 286 2.315 6.908 1.012 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.030 6.570 1.143 1.00 0.00 H new ATOM 0 HE ARG A 286 2.343 4.282 0.331 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.333 7.024 -0.713 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.691 6.306 -2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 286 2.838 3.366 -1.683 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.849 4.248 -2.832 1.00 0.00 H new ATOM 1255 N GLY A 287 6.129 2.471 1.711 1.00 0.00 N ATOM 1256 CA GLY A 287 7.415 1.816 1.848 1.00 0.00 C ATOM 1257 C GLY A 287 8.509 2.757 2.316 1.00 0.00 C ATOM 1258 O GLY A 287 8.608 3.887 1.840 1.00 0.00 O ATOM 0 H GLY A 287 5.943 2.859 0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.324 0.992 2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.701 1.383 0.889 1.00 0.00 H new ATOM 1262 N PHE A 288 9.326 2.285 3.254 1.00 0.00 N ATOM 1263 CA PHE A 288 10.431 3.077 3.798 1.00 0.00 C ATOM 1264 C PHE A 288 11.674 2.211 3.999 1.00 0.00 C ATOM 1265 O PHE A 288 11.602 1.158 4.636 1.00 0.00 O ATOM 1266 CB PHE A 288 10.038 3.699 5.141 1.00 0.00 C ATOM 1267 CG PHE A 288 9.152 4.903 5.020 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.823 4.761 4.663 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.647 6.173 5.269 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.999 5.867 4.556 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.830 7.282 5.164 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.505 7.129 4.808 1.00 0.00 C ATOM 0 H PHE A 288 9.244 1.352 3.657 1.00 0.00 H new ATOM 0 HA PHE A 288 10.654 3.867 3.081 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.530 2.946 5.744 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.944 3.980 5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.425 3.777 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.683 6.297 5.548 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.963 5.745 4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.227 8.267 5.360 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.864 7.994 4.726 1.00 0.00 H new ATOM 1282 N HIS A 289 12.814 2.661 3.468 1.00 0.00 N ATOM 1283 CA HIS A 289 14.072 1.919 3.615 1.00 0.00 C ATOM 1284 C HIS A 289 14.390 1.679 5.092 1.00 0.00 C ATOM 1285 O HIS A 289 13.984 2.458 5.954 1.00 0.00 O ATOM 1286 CB HIS A 289 15.234 2.681 2.975 1.00 0.00 C ATOM 1287 CG HIS A 289 15.092 2.902 1.501 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.841 4.148 0.994 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.198 2.022 0.477 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.805 4.011 -0.318 1.00 0.00 C ATOM 1291 NE2 HIS A 289 15.017 2.738 -0.683 1.00 0.00 N ATOM 0 H HIS A 289 12.894 3.528 2.936 1.00 0.00 H new ATOM 0 HA HIS A 289 13.947 0.961 3.109 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.333 3.649 3.467 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.158 2.133 3.161 1.00 0.00 H new ATOM 0 HD1 HIS A 289 14.708 5.010 1.524 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.388 0.962 0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.627 4.821 -1.010 1.00 0.00 H new ATOM 1299 N MET A 290 15.126 0.604 5.373 1.00 0.00 N ATOM 1300 CA MET A 290 15.511 0.264 6.746 1.00 0.00 C ATOM 1301 C MET A 290 16.105 1.473 7.474 1.00 0.00 C ATOM 1302 O MET A 290 15.769 1.737 8.630 1.00 0.00 O ATOM 1303 CB MET A 290 16.522 -0.888 6.741 1.00 0.00 C ATOM 1304 CG MET A 290 16.939 -1.352 8.129 1.00 0.00 C ATOM 1305 SD MET A 290 16.981 -3.150 8.272 1.00 0.00 S ATOM 1306 CE MET A 290 17.677 -3.351 9.910 1.00 0.00 C ATOM 0 H MET A 290 15.469 -0.048 4.668 1.00 0.00 H new ATOM 0 HA MET A 290 14.611 -0.045 7.278 1.00 0.00 H new ATOM 0 HB2 MET A 290 16.093 -1.732 6.201 1.00 0.00 H new ATOM 0 HB3 MET A 290 17.410 -0.576 6.191 1.00 0.00 H new ATOM 0 HG2 MET A 290 17.924 -0.949 8.363 1.00 0.00 H new ATOM 0 HG3 MET A 290 16.246 -0.948 8.867 1.00 0.00 H new ATOM 0 HE1 MET A 290 18.169 -4.321 9.980 1.00 0.00 H new ATOM 0 HE2 MET A 290 18.405 -2.561 10.095 1.00 0.00 H new ATOM 0 HE3 MET A 290 16.882 -3.293 10.653 1.00 0.00 H new ATOM 1316 N GLU A 291 16.989 2.204 6.792 1.00 0.00 N ATOM 1317 CA GLU A 291 17.628 3.382 7.378 1.00 0.00 C ATOM 1318 C GLU A 291 16.716 4.613 7.324 1.00 0.00 C ATOM 1319 O GLU A 291 16.846 5.518 8.148 1.00 0.00 O ATOM 1320 CB GLU A 291 18.946 3.685 6.662 1.00 0.00 C ATOM 1321 CG GLU A 291 20.171 3.149 7.386 1.00 0.00 C ATOM 1322 CD GLU A 291 21.468 3.519 6.692 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.917 2.744 5.821 1.00 0.00 O ATOM 1324 OE2 GLU A 291 22.034 4.584 7.017 1.00 0.00 O ATOM 0 H GLU A 291 17.278 2.001 5.835 1.00 0.00 H new ATOM 0 HA GLU A 291 17.826 3.155 8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.911 3.258 5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.047 4.764 6.546 1.00 0.00 H new ATOM 0 HG2 GLU A 291 20.185 3.537 8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.099 2.064 7.459 1.00 0.00 H new ATOM 1331 N CYS A 292 15.798 4.646 6.356 1.00 0.00 N ATOM 1332 CA CYS A 292 14.877 5.773 6.216 1.00 0.00 C ATOM 1333 C CYS A 292 13.781 5.741 7.285 1.00 0.00 C ATOM 1334 O CYS A 292 13.122 6.754 7.534 1.00 0.00 O ATOM 1335 CB CYS A 292 14.257 5.787 4.816 1.00 0.00 C ATOM 1336 SG CYS A 292 15.296 6.607 3.562 1.00 0.00 S ATOM 0 H CYS A 292 15.674 3.909 5.662 1.00 0.00 H new ATOM 0 HA CYS A 292 15.451 6.689 6.357 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.067 4.761 4.502 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.292 6.291 4.861 1.00 0.00 H new ATOM 0 HG CYS A 292 14.613 6.762 2.467 1.00 0.00 H new ATOM 1341 N CYS A 293 13.593 4.581 7.923 1.00 0.00 N ATOM 1342 CA CYS A 293 12.585 4.438 8.970 1.00 0.00 C ATOM 1343 C CYS A 293 12.891 5.377 10.138 1.00 0.00 C ATOM 1344 O CYS A 293 14.051 5.545 10.522 1.00 0.00 O ATOM 1345 CB CYS A 293 12.528 2.988 9.466 1.00 0.00 C ATOM 1346 SG CYS A 293 12.030 1.790 8.207 1.00 0.00 S ATOM 0 H CYS A 293 14.125 3.732 7.731 1.00 0.00 H new ATOM 0 HA CYS A 293 11.615 4.704 8.549 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.510 2.708 9.849 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.831 2.929 10.302 1.00 0.00 H new ATOM 0 HG CYS A 293 10.879 1.277 8.527 1.00 0.00 H new ATOM 1352 N ASP A 294 11.847 5.989 10.696 1.00 0.00 N ATOM 1353 CA ASP A 294 12.008 6.913 11.817 1.00 0.00 C ATOM 1354 C ASP A 294 11.057 6.556 12.960 1.00 0.00 C ATOM 1355 O ASP A 294 9.838 6.558 12.782 1.00 0.00 O ATOM 1356 CB ASP A 294 11.758 8.355 11.360 1.00 0.00 C ATOM 1357 CG ASP A 294 12.809 9.331 11.866 1.00 0.00 C ATOM 1358 OD1 ASP A 294 13.378 9.094 12.955 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.059 10.340 11.174 1.00 0.00 O ATOM 0 H ASP A 294 10.882 5.862 10.390 1.00 0.00 H new ATOM 0 HA ASP A 294 13.032 6.827 12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 294 11.736 8.386 10.271 1.00 0.00 H new ATOM 0 HB3 ASP A 294 10.776 8.675 11.708 1.00 0.00 H new ATOM 1364 N PRO A 295 11.600 6.240 14.155 1.00 0.00 N ATOM 1365 CA PRO A 295 13.047 6.225 14.414 1.00 0.00 C ATOM 1366 C PRO A 295 13.766 5.114 13.647 1.00 0.00 C ATOM 1367 O PRO A 295 13.128 4.221 13.084 1.00 0.00 O ATOM 1368 CB PRO A 295 13.153 5.989 15.929 1.00 0.00 C ATOM 1369 CG PRO A 295 11.782 6.232 16.465 1.00 0.00 C ATOM 1370 CD PRO A 295 10.837 5.876 15.357 1.00 0.00 C ATOM 0 HA PRO A 295 13.521 7.150 14.086 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.485 4.974 16.146 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.878 6.666 16.382 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.595 5.622 17.349 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.659 7.273 16.764 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.580 4.817 15.368 1.00 0.00 H new ATOM 0 HD3 PRO A 295 9.902 6.432 15.427 1.00 0.00 H new ATOM 1378 N PRO A 296 15.111 5.168 13.608 1.00 0.00 N ATOM 1379 CA PRO A 296 15.933 4.175 12.901 1.00 0.00 C ATOM 1380 C PRO A 296 15.579 2.735 13.277 1.00 0.00 C ATOM 1381 O PRO A 296 15.128 2.465 14.392 1.00 0.00 O ATOM 1382 CB PRO A 296 17.358 4.512 13.345 1.00 0.00 C ATOM 1383 CG PRO A 296 17.314 5.956 13.708 1.00 0.00 C ATOM 1384 CD PRO A 296 15.935 6.213 14.248 1.00 0.00 C ATOM 0 HA PRO A 296 15.784 4.223 11.822 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.663 3.900 14.194 1.00 0.00 H new ATOM 0 HB3 PRO A 296 18.075 4.327 12.545 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.074 6.193 14.453 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.514 6.582 12.838 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.909 6.134 15.335 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.584 7.213 13.992 1.00 0.00 H new ATOM 1392 N LEU A 297 15.783 1.814 12.334 1.00 0.00 N ATOM 1393 CA LEU A 297 15.479 0.401 12.559 1.00 0.00 C ATOM 1394 C LEU A 297 16.563 -0.283 13.388 1.00 0.00 C ATOM 1395 O LEU A 297 17.757 -0.083 13.159 1.00 0.00 O ATOM 1396 CB LEU A 297 15.309 -0.334 11.224 1.00 0.00 C ATOM 1397 CG LEU A 297 13.885 -0.806 10.911 1.00 0.00 C ATOM 1398 CD1 LEU A 297 13.884 -1.724 9.699 1.00 0.00 C ATOM 1399 CD2 LEU A 297 13.270 -1.511 12.114 1.00 0.00 C ATOM 0 H LEU A 297 16.157 2.021 11.408 1.00 0.00 H new ATOM 0 HA LEU A 297 14.544 0.356 13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 297 15.640 0.325 10.421 1.00 0.00 H new ATOM 0 HB3 LEU A 297 15.970 -1.200 11.219 1.00 0.00 H new ATOM 0 HG LEU A 297 13.278 0.071 10.684 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.865 -2.050 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 297 14.277 -1.187 8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 297 14.509 -2.594 9.901 1.00 0.00 H new ATOM 0 HD21 LEU A 297 12.259 -1.837 11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 297 13.877 -2.378 12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 297 13.233 -0.824 12.959 1.00 0.00 H new ATOM 1411 N THR A 298 16.128 -1.099 14.347 1.00 0.00 N ATOM 1412 CA THR A 298 17.046 -1.833 15.217 1.00 0.00 C ATOM 1413 C THR A 298 16.965 -3.337 14.953 1.00 0.00 C ATOM 1414 O THR A 298 17.987 -4.022 14.900 1.00 0.00 O ATOM 1415 CB THR A 298 16.739 -1.535 16.688 1.00 0.00 C ATOM 1416 OG1 THR A 298 15.350 -1.650 16.947 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.173 -0.150 17.118 1.00 0.00 C ATOM 0 H THR A 298 15.141 -1.269 14.542 1.00 0.00 H new ATOM 0 HA THR A 298 18.061 -1.502 14.995 1.00 0.00 H new ATOM 0 HB THR A 298 17.307 -2.272 17.257 1.00 0.00 H new ATOM 0 HG1 THR A 298 15.176 -1.457 17.892 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.927 -0.002 18.170 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.249 -0.046 16.979 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.656 0.597 16.516 1.00 0.00 H new ATOM 1425 N ARG A 299 15.741 -3.841 14.787 1.00 0.00 N ATOM 1426 CA ARG A 299 15.514 -5.261 14.523 1.00 0.00 C ATOM 1427 C ARG A 299 14.202 -5.470 13.765 1.00 0.00 C ATOM 1428 O ARG A 299 13.383 -4.555 13.668 1.00 0.00 O ATOM 1429 CB ARG A 299 15.491 -6.054 15.837 1.00 0.00 C ATOM 1430 CG ARG A 299 14.431 -5.581 16.821 1.00 0.00 C ATOM 1431 CD ARG A 299 13.605 -6.741 17.354 1.00 0.00 C ATOM 1432 NE ARG A 299 12.570 -6.298 18.290 1.00 0.00 N ATOM 1433 CZ ARG A 299 11.915 -7.110 19.124 1.00 0.00 C ATOM 1434 NH1 ARG A 299 12.173 -8.416 19.144 1.00 0.00 N ATOM 1435 NH2 ARG A 299 10.994 -6.613 19.942 1.00 0.00 N ATOM 0 H ARG A 299 14.888 -3.283 14.831 1.00 0.00 H new ATOM 0 HA ARG A 299 16.334 -5.625 13.904 1.00 0.00 H new ATOM 0 HB2 ARG A 299 15.321 -7.107 15.612 1.00 0.00 H new ATOM 0 HB3 ARG A 299 16.470 -5.983 16.310 1.00 0.00 H new ATOM 0 HG2 ARG A 299 14.910 -5.063 17.652 1.00 0.00 H new ATOM 0 HG3 ARG A 299 13.775 -4.861 16.332 1.00 0.00 H new ATOM 0 HD2 ARG A 299 13.138 -7.266 16.520 1.00 0.00 H new ATOM 0 HD3 ARG A 299 14.262 -7.454 17.852 1.00 0.00 H new ATOM 0 HE ARG A 299 12.334 -5.306 18.306 1.00 0.00 H new ATOM 0 HH11 ARG A 299 12.877 -8.806 18.518 1.00 0.00 H new ATOM 0 HH12 ARG A 299 11.666 -9.026 19.785 1.00 0.00 H new ATOM 0 HH21 ARG A 299 10.789 -5.614 19.932 1.00 0.00 H new ATOM 0 HH22 ARG A 299 10.492 -7.230 20.580 1.00 0.00 H new ATOM 1449 N MET A 300 14.004 -6.681 13.235 1.00 0.00 N ATOM 1450 CA MET A 300 12.785 -7.002 12.492 1.00 0.00 C ATOM 1451 C MET A 300 11.557 -6.881 13.397 1.00 0.00 C ATOM 1452 O MET A 300 11.423 -7.622 14.372 1.00 0.00 O ATOM 1453 CB MET A 300 12.863 -8.417 11.910 1.00 0.00 C ATOM 1454 CG MET A 300 13.611 -8.498 10.588 1.00 0.00 C ATOM 1455 SD MET A 300 13.187 -9.975 9.643 1.00 0.00 S ATOM 1456 CE MET A 300 14.066 -9.670 8.113 1.00 0.00 C ATOM 0 H MET A 300 14.670 -7.451 13.307 1.00 0.00 H new ATOM 0 HA MET A 300 12.692 -6.290 11.672 1.00 0.00 H new ATOM 0 HB2 MET A 300 13.351 -9.071 12.633 1.00 0.00 H new ATOM 0 HB3 MET A 300 11.851 -8.797 11.768 1.00 0.00 H new ATOM 0 HG2 MET A 300 13.387 -7.613 9.993 1.00 0.00 H new ATOM 0 HG3 MET A 300 14.684 -8.489 10.780 1.00 0.00 H new ATOM 0 HE1 MET A 300 13.899 -10.500 7.426 1.00 0.00 H new ATOM 0 HE2 MET A 300 13.702 -8.747 7.662 1.00 0.00 H new ATOM 0 HE3 MET A 300 15.132 -9.578 8.318 1.00 0.00 H new ATOM 1466 N PRO A 301 10.646 -5.936 13.086 1.00 0.00 N ATOM 1467 CA PRO A 301 9.428 -5.712 13.878 1.00 0.00 C ATOM 1468 C PRO A 301 8.543 -6.957 13.943 1.00 0.00 C ATOM 1469 O PRO A 301 7.977 -7.382 12.934 1.00 0.00 O ATOM 1470 CB PRO A 301 8.710 -4.580 13.132 1.00 0.00 C ATOM 1471 CG PRO A 301 9.772 -3.921 12.319 1.00 0.00 C ATOM 1472 CD PRO A 301 10.734 -5.007 11.944 1.00 0.00 C ATOM 0 HA PRO A 301 9.659 -5.470 14.916 1.00 0.00 H new ATOM 0 HB2 PRO A 301 7.912 -4.968 12.499 1.00 0.00 H new ATOM 0 HB3 PRO A 301 8.252 -3.877 13.828 1.00 0.00 H new ATOM 0 HG2 PRO A 301 9.349 -3.450 11.432 1.00 0.00 H new ATOM 0 HG3 PRO A 301 10.271 -3.137 12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 301 10.453 -5.490 11.008 1.00 0.00 H new ATOM 0 HD3 PRO A 301 11.746 -4.623 11.813 1.00 0.00 H new ATOM 1480 N LYS A 302 8.433 -7.539 15.137 1.00 0.00 N ATOM 1481 CA LYS A 302 7.619 -8.735 15.334 1.00 0.00 C ATOM 1482 C LYS A 302 6.131 -8.386 15.342 1.00 0.00 C ATOM 1483 O LYS A 302 5.588 -7.964 16.364 1.00 0.00 O ATOM 1484 CB LYS A 302 8.004 -9.436 16.641 1.00 0.00 C ATOM 1485 CG LYS A 302 8.920 -10.633 16.442 1.00 0.00 C ATOM 1486 CD LYS A 302 8.126 -11.911 16.213 1.00 0.00 C ATOM 1487 CE LYS A 302 7.801 -12.114 14.739 1.00 0.00 C ATOM 1488 NZ LYS A 302 7.459 -13.532 14.430 1.00 0.00 N ATOM 0 H LYS A 302 8.897 -7.201 15.980 1.00 0.00 H new ATOM 0 HA LYS A 302 7.809 -9.413 14.502 1.00 0.00 H new ATOM 0 HB2 LYS A 302 8.495 -8.718 17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 302 7.097 -9.764 17.149 1.00 0.00 H new ATOM 0 HG2 LYS A 302 9.576 -10.453 15.590 1.00 0.00 H new ATOM 0 HG3 LYS A 302 9.559 -10.752 17.317 1.00 0.00 H new ATOM 0 HD2 LYS A 302 8.695 -12.764 16.581 1.00 0.00 H new ATOM 0 HD3 LYS A 302 7.201 -11.873 16.788 1.00 0.00 H new ATOM 0 HE2 LYS A 302 6.966 -11.471 14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 302 8.655 -11.807 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 7.245 -13.625 13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 8.265 -14.144 14.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 6.628 -13.818 14.987 1.00 0.00 H new ATOM 1502 N GLY A 303 5.484 -8.562 14.191 1.00 0.00 N ATOM 1503 CA GLY A 303 4.068 -8.260 14.073 1.00 0.00 C ATOM 1504 C GLY A 303 3.787 -7.218 13.008 1.00 0.00 C ATOM 1505 O GLY A 303 4.168 -7.390 11.849 1.00 0.00 O ATOM 0 H GLY A 303 5.918 -8.910 13.336 1.00 0.00 H new ATOM 0 HA2 GLY A 303 3.523 -9.174 13.837 1.00 0.00 H new ATOM 0 HA3 GLY A 303 3.694 -7.905 15.033 1.00 0.00 H new ATOM 1509 N MET A 304 3.121 -6.131 13.402 1.00 0.00 N ATOM 1510 CA MET A 304 2.790 -5.051 12.473 1.00 0.00 C ATOM 1511 C MET A 304 3.800 -3.911 12.580 1.00 0.00 C ATOM 1512 O MET A 304 4.212 -3.539 13.680 1.00 0.00 O ATOM 1513 CB MET A 304 1.385 -4.511 12.755 1.00 0.00 C ATOM 1514 CG MET A 304 0.280 -5.273 12.043 1.00 0.00 C ATOM 1515 SD MET A 304 -0.232 -6.755 12.937 1.00 0.00 S ATOM 1516 CE MET A 304 -1.354 -7.492 11.750 1.00 0.00 C ATOM 0 H MET A 304 2.801 -5.976 14.358 1.00 0.00 H new ATOM 0 HA MET A 304 2.824 -5.461 11.463 1.00 0.00 H new ATOM 0 HB2 MET A 304 1.202 -4.544 13.829 1.00 0.00 H new ATOM 0 HB3 MET A 304 1.342 -3.464 12.456 1.00 0.00 H new ATOM 0 HG2 MET A 304 -0.581 -4.618 11.911 1.00 0.00 H new ATOM 0 HG3 MET A 304 0.622 -5.554 11.047 1.00 0.00 H new ATOM 0 HE1 MET A 304 -1.756 -8.420 12.157 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.172 -6.801 11.545 1.00 0.00 H new ATOM 0 HE3 MET A 304 -0.818 -7.704 10.825 1.00 0.00 H new ATOM 1526 N TRP A 305 4.180 -3.348 11.436 1.00 0.00 N ATOM 1527 CA TRP A 305 5.123 -2.236 11.410 1.00 0.00 C ATOM 1528 C TRP A 305 4.417 -0.948 10.996 1.00 0.00 C ATOM 1529 O TRP A 305 3.571 -0.952 10.101 1.00 0.00 O ATOM 1530 CB TRP A 305 6.287 -2.521 10.458 1.00 0.00 C ATOM 1531 CG TRP A 305 7.299 -1.415 10.430 1.00 0.00 C ATOM 1532 CD1 TRP A 305 8.276 -1.176 11.351 1.00 0.00 C ATOM 1533 CD2 TRP A 305 7.416 -0.384 9.443 1.00 0.00 C ATOM 1534 NE1 TRP A 305 9.004 -0.068 10.992 1.00 0.00 N ATOM 1535 CE2 TRP A 305 8.493 0.438 9.824 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.717 -0.080 8.273 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.884 1.545 9.077 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 7.107 1.019 7.531 1.00 0.00 C ATOM 1539 CH2 TRP A 305 8.182 1.820 7.935 1.00 0.00 C ATOM 0 H TRP A 305 3.850 -3.643 10.517 1.00 0.00 H new ATOM 0 HA TRP A 305 5.524 -2.116 12.416 1.00 0.00 H new ATOM 0 HB2 TRP A 305 6.777 -3.448 10.757 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.898 -2.677 9.452 1.00 0.00 H new ATOM 0 HD1 TRP A 305 8.452 -1.772 12.235 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.795 0.316 11.509 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.887 -0.692 7.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.712 2.165 9.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.574 1.264 6.624 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.463 2.672 7.333 1.00 0.00 H new ATOM 1550 N ILE A 306 4.772 0.151 11.655 1.00 0.00 N ATOM 1551 CA ILE A 306 4.175 1.451 11.363 1.00 0.00 C ATOM 1552 C ILE A 306 5.259 2.475 11.018 1.00 0.00 C ATOM 1553 O ILE A 306 6.365 2.426 11.563 1.00 0.00 O ATOM 1554 CB ILE A 306 3.336 1.955 12.559 1.00 0.00 C ATOM 1555 CG1 ILE A 306 2.314 0.889 12.979 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.635 3.264 12.218 1.00 0.00 C ATOM 1557 CD1 ILE A 306 1.222 0.650 11.956 1.00 0.00 C ATOM 0 H ILE A 306 5.472 0.167 12.397 1.00 0.00 H new ATOM 0 HA ILE A 306 3.516 1.331 10.503 1.00 0.00 H new ATOM 0 HB ILE A 306 4.009 2.141 13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.837 -0.049 13.164 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.856 1.190 13.921 1.00 0.00 H new ATOM 0 HG21 ILE A 306 2.051 3.598 13.076 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.379 4.021 11.968 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.973 3.111 11.366 1.00 0.00 H new ATOM 0 HD11 ILE A 306 0.539 -0.116 12.325 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.672 1.576 11.788 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.668 0.318 11.019 1.00 0.00 H new ATOM 1569 N CYS A 307 4.940 3.391 10.103 1.00 0.00 N ATOM 1570 CA CYS A 307 5.884 4.413 9.671 1.00 0.00 C ATOM 1571 C CYS A 307 5.810 5.662 10.553 1.00 0.00 C ATOM 1572 O CYS A 307 4.891 5.817 11.359 1.00 0.00 O ATOM 1573 CB CYS A 307 5.632 4.779 8.202 1.00 0.00 C ATOM 1574 SG CYS A 307 4.209 5.885 7.930 1.00 0.00 S ATOM 0 H CYS A 307 4.029 3.443 9.647 1.00 0.00 H new ATOM 0 HA CYS A 307 6.888 4.001 9.770 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.527 5.254 7.801 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.477 3.862 7.634 1.00 0.00 H new ATOM 0 HG CYS A 307 3.418 5.364 7.039 1.00 0.00 H new ATOM 1579 N GLN A 308 6.794 6.548 10.388 1.00 0.00 N ATOM 1580 CA GLN A 308 6.867 7.793 11.158 1.00 0.00 C ATOM 1581 C GLN A 308 5.680 8.711 10.863 1.00 0.00 C ATOM 1582 O GLN A 308 5.255 9.482 11.725 1.00 0.00 O ATOM 1583 CB GLN A 308 8.179 8.528 10.860 1.00 0.00 C ATOM 1584 CG GLN A 308 8.312 9.005 9.417 1.00 0.00 C ATOM 1585 CD GLN A 308 9.693 8.749 8.843 1.00 0.00 C ATOM 1586 OE1 GLN A 308 10.461 9.682 8.603 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.021 7.479 8.617 1.00 0.00 N ATOM 0 H GLN A 308 7.557 6.425 9.723 1.00 0.00 H new ATOM 0 HA GLN A 308 6.833 7.526 12.214 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.260 9.388 11.525 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.014 7.867 11.091 1.00 0.00 H new ATOM 0 HG2 GLN A 308 7.567 8.500 8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.095 10.072 9.369 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.356 6.735 8.829 1.00 0.00 H new ATOM 0 HE22 GLN A 308 10.937 7.250 8.231 1.00 0.00 H new ATOM 1596 N ILE A 309 5.149 8.622 9.645 1.00 0.00 N ATOM 1597 CA ILE A 309 4.011 9.442 9.242 1.00 0.00 C ATOM 1598 C ILE A 309 2.740 9.000 9.968 1.00 0.00 C ATOM 1599 O ILE A 309 1.863 9.817 10.255 1.00 0.00 O ATOM 1600 CB ILE A 309 3.781 9.378 7.715 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.105 9.588 6.965 1.00 0.00 C ATOM 1602 CG2 ILE A 309 2.751 10.416 7.283 1.00 0.00 C ATOM 1603 CD1 ILE A 309 4.972 9.544 5.456 1.00 0.00 C ATOM 0 H ILE A 309 5.490 7.990 8.921 1.00 0.00 H new ATOM 0 HA ILE A 309 4.242 10.472 9.515 1.00 0.00 H new ATOM 0 HB ILE A 309 3.395 8.389 7.466 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.526 10.551 7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 309 5.814 8.822 7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 309 2.603 10.355 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 309 1.806 10.224 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.107 11.413 7.545 1.00 0.00 H new ATOM 0 HD11 ILE A 309 5.950 9.700 5.000 1.00 0.00 H new ATOM 0 HD12 ILE A 309 4.582 8.572 5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.289 10.328 5.128 1.00 0.00 H new ATOM 1615 N CYS A 310 2.653 7.704 10.272 1.00 0.00 N ATOM 1616 CA CYS A 310 1.498 7.151 10.974 1.00 0.00 C ATOM 1617 C CYS A 310 1.665 7.266 12.491 1.00 0.00 C ATOM 1618 O CYS A 310 0.686 7.450 13.215 1.00 0.00 O ATOM 1619 CB CYS A 310 1.287 5.687 10.579 1.00 0.00 C ATOM 1620 SG CYS A 310 0.590 5.460 8.911 1.00 0.00 S ATOM 0 H CYS A 310 3.372 7.018 10.042 1.00 0.00 H new ATOM 0 HA CYS A 310 0.621 7.729 10.683 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.242 5.165 10.636 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.623 5.218 11.305 1.00 0.00 H new ATOM 0 HG CYS A 310 1.148 4.432 8.344 1.00 0.00 H new ATOM 1625 N ARG A 311 2.909 7.161 12.966 1.00 0.00 N ATOM 1626 CA ARG A 311 3.195 7.256 14.395 1.00 0.00 C ATOM 1627 C ARG A 311 4.319 8.263 14.664 1.00 0.00 C ATOM 1628 O ARG A 311 5.451 7.882 14.969 1.00 0.00 O ATOM 1629 CB ARG A 311 3.568 5.879 14.956 1.00 0.00 C ATOM 1630 CG ARG A 311 2.450 5.223 15.750 1.00 0.00 C ATOM 1631 CD ARG A 311 2.691 3.731 15.925 1.00 0.00 C ATOM 1632 NE ARG A 311 1.453 3.001 16.207 1.00 0.00 N ATOM 1633 CZ ARG A 311 0.871 2.951 17.409 1.00 0.00 C ATOM 1634 NH1 ARG A 311 1.408 3.584 18.450 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -0.254 2.262 17.570 1.00 0.00 N ATOM 0 H ARG A 311 3.731 7.010 12.381 1.00 0.00 H new ATOM 0 HA ARG A 311 2.295 7.609 14.899 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.850 5.224 14.132 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.445 5.982 15.595 1.00 0.00 H new ATOM 0 HG2 ARG A 311 2.371 5.697 16.728 1.00 0.00 H new ATOM 0 HG3 ARG A 311 1.499 5.382 15.241 1.00 0.00 H new ATOM 0 HD2 ARG A 311 3.150 3.330 15.021 1.00 0.00 H new ATOM 0 HD3 ARG A 311 3.398 3.572 16.739 1.00 0.00 H new ATOM 0 HE ARG A 311 1.007 2.500 15.438 1.00 0.00 H new ATOM 0 HH11 ARG A 311 2.272 4.114 18.334 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.955 3.539 19.363 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -0.671 1.773 16.777 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.701 2.222 18.486 1.00 0.00 H new ATOM 1649 N PRO A 312 4.015 9.571 14.546 1.00 0.00 N ATOM 1650 CA PRO A 312 4.998 10.641 14.773 1.00 0.00 C ATOM 1651 C PRO A 312 5.411 10.752 16.242 1.00 0.00 C ATOM 1652 O PRO A 312 4.648 10.391 17.139 1.00 0.00 O ATOM 1653 CB PRO A 312 4.261 11.906 14.324 1.00 0.00 C ATOM 1654 CG PRO A 312 2.814 11.577 14.460 1.00 0.00 C ATOM 1655 CD PRO A 312 2.690 10.106 14.180 1.00 0.00 C ATOM 0 HA PRO A 312 5.927 10.460 14.232 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.531 12.761 14.943 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.512 12.165 13.295 1.00 0.00 H new ATOM 0 HG2 PRO A 312 2.453 11.814 15.461 1.00 0.00 H new ATOM 0 HG3 PRO A 312 2.215 12.158 13.759 1.00 0.00 H new ATOM 0 HD2 PRO A 312 1.896 9.651 14.772 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.456 9.915 13.133 1.00 0.00 H new ATOM 1663 N ARG A 313 6.624 11.255 16.478 1.00 0.00 N ATOM 1664 CA ARG A 313 7.139 11.413 17.838 1.00 0.00 C ATOM 1665 C ARG A 313 6.481 12.601 18.537 1.00 0.00 C ATOM 1666 O ARG A 313 6.503 13.714 17.968 1.00 0.00 O ATOM 1667 CB ARG A 313 8.661 11.597 17.822 1.00 0.00 C ATOM 1668 CG ARG A 313 9.412 10.472 17.123 1.00 0.00 C ATOM 1669 CD ARG A 313 10.875 10.826 16.905 1.00 0.00 C ATOM 1670 NE ARG A 313 11.128 11.324 15.552 1.00 0.00 N ATOM 1671 CZ ARG A 313 12.344 11.436 15.011 1.00 0.00 C ATOM 1672 NH1 ARG A 313 13.428 11.100 15.708 1.00 0.00 N ATOM 1673 NH2 ARG A 313 12.478 11.892 13.770 1.00 0.00 N ATOM 1674 OXT ARG A 313 5.944 12.406 19.648 1.00 0.00 O ATOM 0 H ARG A 313 7.266 11.559 15.746 1.00 0.00 H new ATOM 0 HA ARG A 313 6.898 10.506 18.392 1.00 0.00 H new ATOM 0 HB2 ARG A 313 8.898 12.540 17.329 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.018 11.676 18.849 1.00 0.00 H new ATOM 0 HG2 ARG A 313 9.342 9.562 17.719 1.00 0.00 H new ATOM 0 HG3 ARG A 313 8.941 10.261 16.163 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.176 11.582 17.631 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.491 9.946 17.087 1.00 0.00 H new ATOM 0 HE ARG A 313 10.326 11.603 14.987 1.00 0.00 H new ATOM 0 HH11 ARG A 313 13.333 10.754 16.663 1.00 0.00 H new ATOM 0 HH12 ARG A 313 14.353 11.189 15.287 1.00 0.00 H new ATOM 0 HH21 ARG A 313 11.653 12.156 13.232 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.406 11.978 13.356 1.00 0.00 H new