USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 814 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 Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 165 GLN : amide:sc= -7.67! C(o=-7.7!,f=-4!) USER MOD Single : A 170 MET CE :methyl -152:sc= -4.95! (180deg=-7.01!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.97) USER MOD Single : A 189 HIS : no HD1:sc= -0.0135 X(o=-0.013,f=0) USER MOD Single : A 190 CYS SG : rot -98:sc= -0.499 USER MOD Single : A 193 THR OG1 : rot 180:sc= -0.0567 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -48:sc= -0.673 USER MOD Single : A 219 CYS SG : rot 4:sc= 0.577 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.566 K(o=-0.57,f=-1.8) USER MOD Single : A 225 ASN : amide:sc= -0.0227 K(o=-0.023,f=-1.6) USER MOD Single : A 229 LYS NZ :NH3+ 157:sc= -0.0956 (180deg=-0.46) USER MOD Single : A 230 HIS : no HD1:sc= -5.47! C(o=-5.5!,f=-7!) USER MOD Single : A 231 LYS NZ :NH3+ 158:sc= -0.114 (180deg=-0.803) USER MOD Single : A 236 LYS NZ :NH3+ -165:sc= -0.0268 (180deg=-0.227) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= -0.505 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -2.64! C(o=-2.6!,f=-2.3!) USER MOD Single : A 251 GLN : amide:sc= -0.431 K(o=-0.43,f=-1.2) USER MOD Single : A 254 ASN : amide:sc= -5.65! C(o=-5.6!,f=-8.6!) USER MOD Single : A 257 SER OG : rot 86:sc= 0.411 USER MOD ----------------------------------------------------------------- ATOM 119 N GLU A 155 -12.230 -2.031 6.909 1.00 0.00 N ATOM 120 CA GLU A 155 -10.845 -1.860 7.330 1.00 0.00 C ATOM 121 C GLU A 155 -10.204 -0.671 6.622 1.00 0.00 C ATOM 122 O GLU A 155 -9.456 0.098 7.227 1.00 0.00 O ATOM 123 CB GLU A 155 -10.041 -3.131 7.045 1.00 0.00 C ATOM 124 CG GLU A 155 -8.540 -2.948 7.194 1.00 0.00 C ATOM 125 CD GLU A 155 -8.071 -3.116 8.626 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.346 -4.179 9.221 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.429 -2.183 9.152 1.00 0.00 O ATOM 0 HA GLU A 155 -10.840 -1.668 8.403 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.371 -3.919 7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.259 -3.469 6.032 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.025 -3.670 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.262 -1.956 6.839 1.00 0.00 H new ATOM 134 N VAL A 156 -10.502 -0.525 5.335 1.00 0.00 N ATOM 135 CA VAL A 156 -9.956 0.571 4.543 1.00 0.00 C ATOM 136 C VAL A 156 -10.452 1.919 5.054 1.00 0.00 C ATOM 137 O VAL A 156 -9.685 2.875 5.159 1.00 0.00 O ATOM 138 CB VAL A 156 -10.330 0.429 3.055 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.795 1.607 2.255 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.807 -0.887 2.498 1.00 0.00 C ATOM 0 H VAL A 156 -11.119 -1.152 4.818 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.872 0.524 4.644 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.417 0.427 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.069 1.489 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.223 2.533 2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.709 1.644 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.080 -0.971 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.722 -0.917 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.244 -1.717 3.054 1.00 0.00 H new ATOM 150 N ALA A 157 -11.741 1.987 5.371 1.00 0.00 N ATOM 151 CA ALA A 157 -12.340 3.217 5.874 1.00 0.00 C ATOM 152 C ALA A 157 -11.379 3.957 6.799 1.00 0.00 C ATOM 153 O ALA A 157 -11.026 5.109 6.548 1.00 0.00 O ATOM 154 CB ALA A 157 -13.643 2.912 6.597 1.00 0.00 C ATOM 0 H ALA A 157 -12.390 1.205 5.288 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.553 3.863 5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.079 3.840 6.967 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.339 2.434 5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.446 2.244 7.435 1.00 0.00 H new ATOM 160 N GLN A 158 -10.962 3.287 7.869 1.00 0.00 N ATOM 161 CA GLN A 158 -10.043 3.883 8.832 1.00 0.00 C ATOM 162 C GLN A 158 -8.729 4.270 8.162 1.00 0.00 C ATOM 163 O GLN A 158 -8.251 5.395 8.313 1.00 0.00 O ATOM 164 CB GLN A 158 -9.777 2.911 9.983 1.00 0.00 C ATOM 165 CG GLN A 158 -10.897 2.862 11.009 1.00 0.00 C ATOM 166 CD GLN A 158 -10.750 1.706 11.979 1.00 0.00 C ATOM 167 OE1 GLN A 158 -9.662 1.449 12.496 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.846 1.001 12.231 1.00 0.00 N ATOM 0 H GLN A 158 -11.245 2.333 8.091 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.506 4.786 9.229 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.625 1.912 9.576 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.851 3.196 10.482 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.915 3.799 11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.854 2.779 10.493 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.727 1.249 11.780 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.807 0.211 12.875 1.00 0.00 H new ATOM 177 N PHE A 159 -8.148 3.331 7.423 1.00 0.00 N ATOM 178 CA PHE A 159 -6.887 3.573 6.732 1.00 0.00 C ATOM 179 C PHE A 159 -6.937 4.885 5.953 1.00 0.00 C ATOM 180 O PHE A 159 -5.975 5.653 5.946 1.00 0.00 O ATOM 181 CB PHE A 159 -6.570 2.415 5.783 1.00 0.00 C ATOM 182 CG PHE A 159 -5.283 2.592 5.030 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.254 3.293 3.835 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.101 2.058 5.518 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.071 3.456 3.140 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.914 2.218 4.827 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.899 2.919 3.638 1.00 0.00 C ATOM 0 H PHE A 159 -8.530 2.395 7.287 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.099 3.645 7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.522 1.489 6.356 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.387 2.306 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.167 3.717 3.442 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.107 1.510 6.449 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.062 4.003 2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.000 1.795 5.217 1.00 0.00 H new ATOM 0 HZ PHE A 159 -1.973 3.048 3.098 1.00 0.00 H new ATOM 197 N LEU A 160 -8.065 5.133 5.297 1.00 0.00 N ATOM 198 CA LEU A 160 -8.242 6.351 4.514 1.00 0.00 C ATOM 199 C LEU A 160 -8.726 7.499 5.394 1.00 0.00 C ATOM 200 O LEU A 160 -8.549 8.670 5.057 1.00 0.00 O ATOM 201 CB LEU A 160 -9.238 6.110 3.378 1.00 0.00 C ATOM 202 CG LEU A 160 -8.753 5.213 2.238 1.00 0.00 C ATOM 203 CD1 LEU A 160 -9.905 4.852 1.315 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.637 5.896 1.461 1.00 0.00 C ATOM 0 H LEU A 160 -8.871 4.507 5.292 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.276 6.625 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.141 5.670 3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.521 7.076 2.959 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.359 4.292 2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.540 4.214 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.671 4.321 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.331 5.762 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.304 5.244 0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.006 6.832 1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.801 6.102 2.130 1.00 0.00 H new ATOM 216 N SER A 161 -9.336 7.155 6.524 1.00 0.00 N ATOM 217 CA SER A 161 -9.846 8.157 7.452 1.00 0.00 C ATOM 218 C SER A 161 -8.753 9.150 7.835 1.00 0.00 C ATOM 219 O SER A 161 -9.021 10.329 8.068 1.00 0.00 O ATOM 220 CB SER A 161 -10.402 7.483 8.708 1.00 0.00 C ATOM 221 OG SER A 161 -10.870 8.445 9.638 1.00 0.00 O ATOM 0 H SER A 161 -9.489 6.190 6.819 1.00 0.00 H new ATOM 0 HA SER A 161 -10.649 8.702 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.216 6.811 8.434 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.627 6.872 9.171 1.00 0.00 H new ATOM 0 HG SER A 161 -11.222 7.989 10.431 1.00 0.00 H new ATOM 227 N LYS A 162 -7.518 8.665 7.899 1.00 0.00 N ATOM 228 CA LYS A 162 -6.381 9.507 8.253 1.00 0.00 C ATOM 229 C LYS A 162 -6.222 10.651 7.257 1.00 0.00 C ATOM 230 O LYS A 162 -5.742 10.452 6.141 1.00 0.00 O ATOM 231 CB LYS A 162 -5.098 8.675 8.299 1.00 0.00 C ATOM 232 CG LYS A 162 -5.211 7.431 9.164 1.00 0.00 C ATOM 233 CD LYS A 162 -5.215 7.779 10.643 1.00 0.00 C ATOM 234 CE LYS A 162 -4.609 6.662 11.480 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.642 6.979 12.935 1.00 0.00 N ATOM 0 H LYS A 162 -7.278 7.692 7.710 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.567 9.930 9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.830 8.379 7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.285 9.296 8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.126 6.894 8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.379 6.761 8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.654 8.700 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.237 7.967 10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.153 5.735 11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.578 6.493 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.220 6.194 13.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.101 7.849 13.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.627 7.115 13.238 1.00 0.00 H new ATOM 249 N GLU A 163 -6.625 11.849 7.668 1.00 0.00 N ATOM 250 CA GLU A 163 -6.526 13.024 6.811 1.00 0.00 C ATOM 251 C GLU A 163 -5.154 13.681 6.944 1.00 0.00 C ATOM 252 O GLU A 163 -4.464 13.501 7.946 1.00 0.00 O ATOM 253 CB GLU A 163 -7.622 14.032 7.160 1.00 0.00 C ATOM 254 CG GLU A 163 -8.993 13.648 6.630 1.00 0.00 C ATOM 255 CD GLU A 163 -9.064 13.683 5.115 1.00 0.00 C ATOM 256 OE1 GLU A 163 -8.765 12.647 4.485 1.00 0.00 O ATOM 257 OE2 GLU A 163 -9.417 14.744 4.561 1.00 0.00 O ATOM 0 H GLU A 163 -7.023 12.031 8.589 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.656 12.700 5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.677 14.136 8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.347 15.008 6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.246 12.647 6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.740 14.327 7.041 1.00 0.00 H new ATOM 264 N ASN A 164 -4.768 14.442 5.926 1.00 0.00 N ATOM 265 CA ASN A 164 -3.479 15.125 5.929 1.00 0.00 C ATOM 266 C ASN A 164 -2.331 14.120 5.949 1.00 0.00 C ATOM 267 O ASN A 164 -1.263 14.396 6.494 1.00 0.00 O ATOM 268 CB ASN A 164 -3.376 16.059 7.137 1.00 0.00 C ATOM 269 CG ASN A 164 -4.409 17.168 7.100 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.980 17.465 6.050 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.654 17.786 8.249 1.00 0.00 N ATOM 0 H ASN A 164 -5.328 14.602 5.089 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.406 15.715 5.015 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.501 15.480 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.378 16.497 7.170 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.339 18.540 8.286 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.157 17.506 9.095 1.00 0.00 H new ATOM 278 N GLN A 165 -2.561 12.956 5.351 1.00 0.00 N ATOM 279 CA GLN A 165 -1.545 11.910 5.301 1.00 0.00 C ATOM 280 C GLN A 165 -1.212 11.544 3.858 1.00 0.00 C ATOM 281 O GLN A 165 -2.069 11.611 2.976 1.00 0.00 O ATOM 282 CB GLN A 165 -2.023 10.670 6.057 1.00 0.00 C ATOM 283 CG GLN A 165 -2.552 10.972 7.450 1.00 0.00 C ATOM 284 CD GLN A 165 -1.751 12.048 8.157 1.00 0.00 C ATOM 285 OE1 GLN A 165 -2.311 12.907 8.839 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.433 12.007 7.998 1.00 0.00 N ATOM 0 H GLN A 165 -3.440 12.713 4.895 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.642 12.292 5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.807 10.182 5.478 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.198 9.963 6.136 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.593 11.287 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.535 10.060 8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.011 11.277 7.424 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.157 12.705 8.450 1.00 0.00 H new ATOM 295 N VAL A 166 0.038 11.156 3.625 1.00 0.00 N ATOM 296 CA VAL A 166 0.484 10.778 2.289 1.00 0.00 C ATOM 297 C VAL A 166 0.494 9.263 2.121 1.00 0.00 C ATOM 298 O VAL A 166 1.235 8.557 2.806 1.00 0.00 O ATOM 299 CB VAL A 166 1.893 11.326 1.993 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.191 11.254 0.503 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.028 12.752 2.503 1.00 0.00 C ATOM 0 H VAL A 166 0.759 11.095 4.344 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.223 11.214 1.583 1.00 0.00 H new ATOM 0 HB VAL A 166 2.622 10.707 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.190 11.645 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.138 10.217 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.459 11.848 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.030 13.123 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.291 13.386 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.860 12.771 3.580 1.00 0.00 H new ATOM 311 N ILE A 167 -0.333 8.769 1.206 1.00 0.00 N ATOM 312 CA ILE A 167 -0.418 7.337 0.947 1.00 0.00 C ATOM 313 C ILE A 167 0.594 6.909 -0.110 1.00 0.00 C ATOM 314 O ILE A 167 0.906 7.666 -1.029 1.00 0.00 O ATOM 315 CB ILE A 167 -1.830 6.932 0.485 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.855 7.232 1.580 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.862 5.457 0.112 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.284 7.247 1.083 1.00 0.00 C ATOM 0 H ILE A 167 -0.954 9.339 0.632 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.194 6.832 1.886 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.089 7.516 -0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.761 6.485 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.624 8.199 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.867 5.185 -0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.156 5.271 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.586 4.856 0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.956 7.466 1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.394 8.013 0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.533 6.273 0.662 1.00 0.00 H new ATOM 330 N VAL A 168 1.102 5.688 0.025 1.00 0.00 N ATOM 331 CA VAL A 168 2.077 5.157 -0.920 1.00 0.00 C ATOM 332 C VAL A 168 1.640 3.797 -1.454 1.00 0.00 C ATOM 333 O VAL A 168 1.355 2.879 -0.685 1.00 0.00 O ATOM 334 CB VAL A 168 3.468 5.019 -0.273 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.460 4.424 -1.261 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.955 6.367 0.236 1.00 0.00 C ATOM 0 H VAL A 168 0.854 5.048 0.780 1.00 0.00 H new ATOM 0 HA VAL A 168 2.137 5.866 -1.745 1.00 0.00 H new ATOM 0 HB VAL A 168 3.388 4.342 0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.437 4.334 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.116 3.438 -1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.539 5.073 -2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.939 6.251 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.020 7.068 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.256 6.750 0.979 1.00 0.00 H new ATOM 346 N ARG A 169 1.590 3.676 -2.776 1.00 0.00 N ATOM 347 CA ARG A 169 1.187 2.428 -3.414 1.00 0.00 C ATOM 348 C ARG A 169 2.388 1.511 -3.622 1.00 0.00 C ATOM 349 O ARG A 169 3.258 1.788 -4.447 1.00 0.00 O ATOM 350 CB ARG A 169 0.510 2.712 -4.756 1.00 0.00 C ATOM 351 CG ARG A 169 -0.037 1.469 -5.438 1.00 0.00 C ATOM 352 CD ARG A 169 -0.624 1.794 -6.802 1.00 0.00 C ATOM 353 NE ARG A 169 -0.916 0.589 -7.574 1.00 0.00 N ATOM 354 CZ ARG A 169 -1.210 0.599 -8.869 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.250 1.745 -9.534 1.00 0.00 N ATOM 356 NH2 ARG A 169 -1.463 -0.539 -9.502 1.00 0.00 N ATOM 0 H ARG A 169 1.823 4.426 -3.426 1.00 0.00 H new ATOM 0 HA ARG A 169 0.478 1.925 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.305 3.419 -4.600 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.227 3.194 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.760 0.734 -5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.804 1.016 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.539 2.373 -6.674 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.075 2.420 -7.357 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.893 -0.310 -7.092 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.055 2.622 -9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.476 1.750 -10.529 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.432 -1.423 -8.994 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.689 -0.530 -10.497 1.00 0.00 H new ATOM 370 N MET A 170 2.429 0.418 -2.867 1.00 0.00 N ATOM 371 CA MET A 170 3.523 -0.541 -2.969 1.00 0.00 C ATOM 372 C MET A 170 3.140 -1.709 -3.872 1.00 0.00 C ATOM 373 O MET A 170 2.261 -2.503 -3.536 1.00 0.00 O ATOM 374 CB MET A 170 3.908 -1.058 -1.581 1.00 0.00 C ATOM 375 CG MET A 170 4.596 -0.017 -0.714 1.00 0.00 C ATOM 376 SD MET A 170 4.911 -0.606 0.961 1.00 0.00 S ATOM 377 CE MET A 170 6.260 -1.748 0.670 1.00 0.00 C ATOM 0 H MET A 170 1.717 0.174 -2.178 1.00 0.00 H new ATOM 0 HA MET A 170 4.380 -0.031 -3.409 1.00 0.00 H new ATOM 0 HB2 MET A 170 3.011 -1.408 -1.071 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.567 -1.919 -1.693 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.540 0.270 -1.178 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.977 0.879 -0.669 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.247 -2.528 1.431 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.148 -2.200 -0.315 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.208 -1.211 0.717 1.00 0.00 H new ATOM 387 N ARG A 171 3.806 -1.808 -5.018 1.00 0.00 N ATOM 388 CA ARG A 171 3.533 -2.879 -5.969 1.00 0.00 C ATOM 389 C ARG A 171 4.705 -3.854 -6.041 1.00 0.00 C ATOM 390 O ARG A 171 5.866 -3.450 -5.986 1.00 0.00 O ATOM 391 CB ARG A 171 3.254 -2.298 -7.357 1.00 0.00 C ATOM 392 CG ARG A 171 3.546 -3.266 -8.492 1.00 0.00 C ATOM 393 CD ARG A 171 2.778 -2.895 -9.751 1.00 0.00 C ATOM 394 NE ARG A 171 2.491 -4.063 -10.581 1.00 0.00 N ATOM 395 CZ ARG A 171 1.498 -4.911 -10.338 1.00 0.00 C ATOM 396 NH1 ARG A 171 0.700 -4.722 -9.296 1.00 0.00 N ATOM 397 NH2 ARG A 171 1.301 -5.950 -11.140 1.00 0.00 N ATOM 0 H ARG A 171 4.538 -1.160 -5.310 1.00 0.00 H new ATOM 0 HA ARG A 171 2.652 -3.421 -5.625 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.209 -1.993 -7.411 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.856 -1.399 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.615 -3.268 -8.704 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.279 -4.278 -8.187 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.843 -2.408 -9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.355 -2.173 -10.328 1.00 0.00 H new ATOM 0 HE ARG A 171 3.086 -4.237 -11.391 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.848 -3.924 -8.679 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.062 -5.375 -9.112 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.912 -6.097 -11.943 1.00 0.00 H new ATOM 0 HH22 ARG A 171 0.538 -6.601 -10.953 1.00 0.00 H new ATOM 411 N GLY A 172 4.391 -5.140 -6.163 1.00 0.00 N ATOM 412 CA GLY A 172 5.428 -6.153 -6.239 1.00 0.00 C ATOM 413 C GLY A 172 5.831 -6.673 -4.874 1.00 0.00 C ATOM 414 O GLY A 172 6.921 -7.224 -4.708 1.00 0.00 O ATOM 0 H GLY A 172 3.437 -5.499 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.076 -6.983 -6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.303 -5.736 -6.739 1.00 0.00 H new ATOM 418 N LEU A 173 4.952 -6.499 -3.893 1.00 0.00 N ATOM 419 CA LEU A 173 5.223 -6.955 -2.534 1.00 0.00 C ATOM 420 C LEU A 173 5.088 -8.471 -2.430 1.00 0.00 C ATOM 421 O LEU A 173 4.051 -9.050 -2.755 1.00 0.00 O ATOM 422 CB LEU A 173 4.268 -6.278 -1.549 1.00 0.00 C ATOM 423 CG LEU A 173 4.631 -4.851 -1.135 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.423 -4.145 -0.539 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.788 -4.860 -0.147 1.00 0.00 C ATOM 0 H LEU A 173 4.046 -6.046 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 173 6.248 -6.683 -2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.272 -6.264 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.210 -6.892 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 173 4.944 -4.303 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.700 -3.131 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.623 -4.106 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.079 -4.691 0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.032 -3.836 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.504 -5.424 0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.658 -5.326 -0.610 1.00 0.00 H new ATOM 437 N PRO A 174 6.159 -9.130 -1.965 1.00 0.00 N ATOM 438 CA PRO A 174 6.184 -10.587 -1.805 1.00 0.00 C ATOM 439 C PRO A 174 4.946 -11.113 -1.087 1.00 0.00 C ATOM 440 O PRO A 174 4.411 -10.458 -0.192 1.00 0.00 O ATOM 441 CB PRO A 174 7.436 -10.830 -0.959 1.00 0.00 C ATOM 442 CG PRO A 174 8.321 -9.667 -1.250 1.00 0.00 C ATOM 443 CD PRO A 174 7.429 -8.504 -1.559 1.00 0.00 C ATOM 0 HA PRO A 174 6.195 -11.102 -2.766 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.192 -10.886 0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 174 7.918 -11.771 -1.226 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.961 -9.446 -0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 174 8.978 -9.884 -2.092 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.297 -7.860 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.842 -7.884 -2.355 1.00 0.00 H new ATOM 451 N PHE A 175 4.495 -12.298 -1.485 1.00 0.00 N ATOM 452 CA PHE A 175 3.319 -12.911 -0.879 1.00 0.00 C ATOM 453 C PHE A 175 3.501 -13.065 0.628 1.00 0.00 C ATOM 454 O PHE A 175 2.535 -13.015 1.391 1.00 0.00 O ATOM 455 CB PHE A 175 3.046 -14.277 -1.513 1.00 0.00 C ATOM 456 CG PHE A 175 1.804 -14.941 -0.993 1.00 0.00 C ATOM 457 CD1 PHE A 175 0.674 -14.195 -0.699 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.765 -16.313 -0.798 1.00 0.00 C ATOM 459 CE1 PHE A 175 -0.470 -14.804 -0.220 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.624 -16.928 -0.319 1.00 0.00 C ATOM 461 CZ PHE A 175 -0.496 -16.172 -0.031 1.00 0.00 C ATOM 0 H PHE A 175 4.926 -12.853 -2.224 1.00 0.00 H new ATOM 0 HA PHE A 175 2.466 -12.257 -1.059 1.00 0.00 H new ATOM 0 HB2 PHE A 175 2.959 -14.157 -2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.900 -14.930 -1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.688 -13.125 -0.846 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.637 -16.909 -1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.344 -14.211 0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.608 -17.998 -0.170 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.390 -16.650 0.341 1.00 0.00 H new ATOM 471 N THR A 176 4.747 -13.253 1.052 1.00 0.00 N ATOM 472 CA THR A 176 5.057 -13.416 2.466 1.00 0.00 C ATOM 473 C THR A 176 5.259 -12.065 3.144 1.00 0.00 C ATOM 474 O THR A 176 5.240 -11.966 4.370 1.00 0.00 O ATOM 475 CB THR A 176 6.321 -14.273 2.669 1.00 0.00 C ATOM 476 OG1 THR A 176 7.492 -13.477 2.459 1.00 0.00 O ATOM 477 CG2 THR A 176 6.329 -15.459 1.717 1.00 0.00 C ATOM 0 H THR A 176 5.558 -13.296 0.435 1.00 0.00 H new ATOM 0 HA THR A 176 4.206 -13.924 2.920 1.00 0.00 H new ATOM 0 HB THR A 176 6.318 -14.649 3.692 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.291 -14.029 2.592 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.231 -16.049 1.879 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.452 -16.079 1.901 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.310 -15.100 0.688 1.00 0.00 H new ATOM 485 N ALA A 177 5.452 -11.027 2.337 1.00 0.00 N ATOM 486 CA ALA A 177 5.655 -9.681 2.860 1.00 0.00 C ATOM 487 C ALA A 177 4.388 -9.154 3.525 1.00 0.00 C ATOM 488 O ALA A 177 3.354 -8.992 2.876 1.00 0.00 O ATOM 489 CB ALA A 177 6.098 -8.744 1.746 1.00 0.00 C ATOM 0 H ALA A 177 5.472 -11.092 1.319 1.00 0.00 H new ATOM 0 HA ALA A 177 6.439 -9.725 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.246 -7.743 2.150 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.033 -9.104 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.332 -8.713 0.971 1.00 0.00 H new ATOM 495 N THR A 178 4.474 -8.888 4.825 1.00 0.00 N ATOM 496 CA THR A 178 3.334 -8.381 5.578 1.00 0.00 C ATOM 497 C THR A 178 3.678 -7.073 6.281 1.00 0.00 C ATOM 498 O THR A 178 4.822 -6.621 6.247 1.00 0.00 O ATOM 499 CB THR A 178 2.854 -9.403 6.626 1.00 0.00 C ATOM 500 OG1 THR A 178 3.962 -10.174 7.102 1.00 0.00 O ATOM 501 CG2 THR A 178 1.802 -10.329 6.035 1.00 0.00 C ATOM 0 H THR A 178 5.322 -9.015 5.378 1.00 0.00 H new ATOM 0 HA THR A 178 2.533 -8.205 4.860 1.00 0.00 H new ATOM 0 HB THR A 178 2.409 -8.856 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.649 -10.820 7.769 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.478 -11.042 6.793 1.00 0.00 H new ATOM 0 HG22 THR A 178 0.947 -9.742 5.700 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.226 -10.868 5.188 1.00 0.00 H new ATOM 509 N ALA A 179 2.680 -6.469 6.919 1.00 0.00 N ATOM 510 CA ALA A 179 2.879 -5.213 7.632 1.00 0.00 C ATOM 511 C ALA A 179 4.198 -5.219 8.397 1.00 0.00 C ATOM 512 O ALA A 179 4.994 -4.287 8.284 1.00 0.00 O ATOM 513 CB ALA A 179 1.718 -4.957 8.582 1.00 0.00 C ATOM 0 H ALA A 179 1.726 -6.829 6.956 1.00 0.00 H new ATOM 0 HA ALA A 179 2.919 -4.409 6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.879 -4.016 9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.789 -4.901 8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.653 -5.770 9.305 1.00 0.00 H new ATOM 519 N GLU A 180 4.422 -6.274 9.174 1.00 0.00 N ATOM 520 CA GLU A 180 5.645 -6.398 9.958 1.00 0.00 C ATOM 521 C GLU A 180 6.875 -6.143 9.091 1.00 0.00 C ATOM 522 O GLU A 180 7.829 -5.498 9.525 1.00 0.00 O ATOM 523 CB GLU A 180 5.733 -7.789 10.590 1.00 0.00 C ATOM 524 CG GLU A 180 6.545 -7.823 11.874 1.00 0.00 C ATOM 525 CD GLU A 180 6.771 -9.234 12.383 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.916 -9.734 13.144 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.803 -9.837 12.022 1.00 0.00 O ATOM 0 H GLU A 180 3.773 -7.054 9.277 1.00 0.00 H new ATOM 0 HA GLU A 180 5.617 -5.648 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.725 -8.149 10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 180 6.176 -8.478 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.509 -7.343 11.703 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.031 -7.242 12.640 1.00 0.00 H new ATOM 534 N GLU A 181 6.844 -6.654 7.865 1.00 0.00 N ATOM 535 CA GLU A 181 7.957 -6.483 6.938 1.00 0.00 C ATOM 536 C GLU A 181 8.069 -5.030 6.485 1.00 0.00 C ATOM 537 O GLU A 181 9.161 -4.540 6.197 1.00 0.00 O ATOM 538 CB GLU A 181 7.783 -7.396 5.723 1.00 0.00 C ATOM 539 CG GLU A 181 8.371 -8.784 5.914 1.00 0.00 C ATOM 540 CD GLU A 181 9.795 -8.747 6.435 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.548 -7.832 6.041 1.00 0.00 O ATOM 542 OE2 GLU A 181 10.156 -9.634 7.237 1.00 0.00 O ATOM 0 H GLU A 181 6.061 -7.190 7.490 1.00 0.00 H new ATOM 0 HA GLU A 181 8.875 -6.755 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.720 -7.489 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.252 -6.928 4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.748 -9.346 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 181 8.349 -9.318 4.964 1.00 0.00 H new ATOM 549 N VAL A 182 6.931 -4.346 6.424 1.00 0.00 N ATOM 550 CA VAL A 182 6.899 -2.950 6.006 1.00 0.00 C ATOM 551 C VAL A 182 7.401 -2.033 7.116 1.00 0.00 C ATOM 552 O VAL A 182 8.332 -1.252 6.918 1.00 0.00 O ATOM 553 CB VAL A 182 5.478 -2.517 5.602 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.436 -1.024 5.311 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.000 -3.316 4.399 1.00 0.00 C ATOM 0 H VAL A 182 6.019 -4.737 6.659 1.00 0.00 H new ATOM 0 HA VAL A 182 7.557 -2.864 5.141 1.00 0.00 H new ATOM 0 HB VAL A 182 4.805 -2.719 6.435 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.424 -0.737 5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.734 -0.471 6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.121 -0.793 4.495 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.994 -2.997 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.674 -3.147 3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.989 -4.377 4.648 1.00 0.00 H new ATOM 565 N VAL A 183 6.779 -2.134 8.287 1.00 0.00 N ATOM 566 CA VAL A 183 7.163 -1.315 9.430 1.00 0.00 C ATOM 567 C VAL A 183 8.665 -1.052 9.437 1.00 0.00 C ATOM 568 O VAL A 183 9.107 0.073 9.666 1.00 0.00 O ATOM 569 CB VAL A 183 6.764 -1.984 10.759 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.398 -1.257 11.934 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.250 -2.024 10.900 1.00 0.00 C ATOM 0 H VAL A 183 6.007 -2.775 8.468 1.00 0.00 H new ATOM 0 HA VAL A 183 6.631 -0.368 9.334 1.00 0.00 H new ATOM 0 HB VAL A 183 7.133 -3.009 10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.105 -1.744 12.864 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.483 -1.285 11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.061 -0.220 11.945 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.985 -2.500 11.844 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.856 -1.008 10.882 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.823 -2.593 10.074 1.00 0.00 H new ATOM 581 N ALA A 184 9.445 -2.099 9.185 1.00 0.00 N ATOM 582 CA ALA A 184 10.897 -1.980 9.160 1.00 0.00 C ATOM 583 C ALA A 184 11.377 -1.383 7.841 1.00 0.00 C ATOM 584 O ALA A 184 12.199 -0.466 7.826 1.00 0.00 O ATOM 585 CB ALA A 184 11.541 -3.339 9.391 1.00 0.00 C ATOM 0 H ALA A 184 9.095 -3.038 8.995 1.00 0.00 H new ATOM 0 HA ALA A 184 11.196 -1.306 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.626 -3.236 9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.232 -3.728 10.361 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.227 -4.028 8.607 1.00 0.00 H new ATOM 591 N PHE A 185 10.859 -1.908 6.736 1.00 0.00 N ATOM 592 CA PHE A 185 11.237 -1.427 5.412 1.00 0.00 C ATOM 593 C PHE A 185 11.483 0.078 5.430 1.00 0.00 C ATOM 594 O PHE A 185 12.583 0.542 5.129 1.00 0.00 O ATOM 595 CB PHE A 185 10.145 -1.764 4.394 1.00 0.00 C ATOM 596 CG PHE A 185 10.504 -1.390 2.984 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.507 -0.063 2.585 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.839 -2.365 2.058 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.837 0.284 1.289 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.170 -2.024 0.760 1.00 0.00 C ATOM 601 CZ PHE A 185 11.169 -0.698 0.375 1.00 0.00 C ATOM 0 H PHE A 185 10.177 -2.666 6.731 1.00 0.00 H new ATOM 0 HA PHE A 185 12.162 -1.925 5.122 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.938 -2.833 4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.226 -1.250 4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.248 0.709 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.841 -3.404 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.836 1.322 0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.429 -2.794 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.427 -0.429 -0.639 1.00 0.00 H new ATOM 611 N PHE A 186 10.451 0.837 5.785 1.00 0.00 N ATOM 612 CA PHE A 186 10.554 2.290 5.841 1.00 0.00 C ATOM 613 C PHE A 186 10.897 2.757 7.253 1.00 0.00 C ATOM 614 O PHE A 186 11.390 3.867 7.449 1.00 0.00 O ATOM 615 CB PHE A 186 9.243 2.934 5.383 1.00 0.00 C ATOM 616 CG PHE A 186 8.759 2.427 4.055 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.203 3.001 2.875 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.859 1.376 3.986 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.758 2.537 1.652 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.410 0.907 2.766 1.00 0.00 C ATOM 621 CZ PHE A 186 7.861 1.488 1.597 1.00 0.00 C ATOM 0 H PHE A 186 9.534 0.469 6.038 1.00 0.00 H new ATOM 0 HA PHE A 186 11.356 2.598 5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.475 2.751 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.379 4.014 5.323 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.905 3.821 2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.504 0.917 4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.111 2.994 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.708 0.088 2.727 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.513 1.123 0.642 1.00 0.00 H new ATOM 631 N GLY A 187 10.632 1.900 8.234 1.00 0.00 N ATOM 632 CA GLY A 187 10.918 2.242 9.615 1.00 0.00 C ATOM 633 C GLY A 187 12.322 2.782 9.800 1.00 0.00 C ATOM 634 O GLY A 187 12.625 3.406 10.816 1.00 0.00 O ATOM 0 H GLY A 187 10.224 0.975 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.198 2.985 9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.787 1.358 10.240 1.00 0.00 H new ATOM 638 N GLN A 188 13.182 2.540 8.815 1.00 0.00 N ATOM 639 CA GLN A 188 14.563 3.005 8.876 1.00 0.00 C ATOM 640 C GLN A 188 14.620 4.523 9.007 1.00 0.00 C ATOM 641 O GLN A 188 14.950 5.053 10.069 1.00 0.00 O ATOM 642 CB GLN A 188 15.328 2.559 7.629 1.00 0.00 C ATOM 643 CG GLN A 188 15.825 1.124 7.701 1.00 0.00 C ATOM 644 CD GLN A 188 16.546 0.821 8.999 1.00 0.00 C ATOM 645 OE1 GLN A 188 15.930 0.416 9.985 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.860 1.014 9.007 1.00 0.00 N ATOM 0 H GLN A 188 12.947 2.025 7.966 1.00 0.00 H new ATOM 0 HA GLN A 188 15.031 2.565 9.757 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.682 2.668 6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.180 3.223 7.479 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.979 0.445 7.592 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.496 0.934 6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 188 18.331 1.351 8.167 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.398 0.825 9.853 1.00 0.00 H new ATOM 655 N HIS A 189 14.298 5.219 7.921 1.00 0.00 N ATOM 656 CA HIS A 189 14.313 6.677 7.915 1.00 0.00 C ATOM 657 C HIS A 189 12.919 7.234 7.643 1.00 0.00 C ATOM 658 O HIS A 189 12.651 8.411 7.888 1.00 0.00 O ATOM 659 CB HIS A 189 15.295 7.194 6.863 1.00 0.00 C ATOM 660 CG HIS A 189 16.694 6.693 7.053 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.587 6.543 6.013 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.353 6.309 8.171 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.734 6.086 6.483 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.618 5.936 7.791 1.00 0.00 N ATOM 0 H HIS A 189 14.024 4.796 7.034 1.00 0.00 H new ATOM 0 HA HIS A 189 14.635 7.016 8.900 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.944 6.900 5.874 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.301 8.284 6.888 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.957 6.298 9.176 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.616 5.872 5.898 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.350 5.598 8.416 1.00 0.00 H new ATOM 673 N CYS A 190 12.036 6.382 7.134 1.00 0.00 N ATOM 674 CA CYS A 190 10.669 6.789 6.827 1.00 0.00 C ATOM 675 C CYS A 190 9.667 6.009 7.671 1.00 0.00 C ATOM 676 O CYS A 190 9.131 4.983 7.253 1.00 0.00 O ATOM 677 CB CYS A 190 10.375 6.580 5.341 1.00 0.00 C ATOM 678 SG CYS A 190 11.313 7.666 4.242 1.00 0.00 S ATOM 0 H CYS A 190 12.242 5.405 6.925 1.00 0.00 H new ATOM 0 HA CYS A 190 10.569 7.848 7.064 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.591 5.544 5.081 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.310 6.737 5.167 1.00 0.00 H new ATOM 0 HG CYS A 190 10.577 8.683 3.905 1.00 0.00 H new ATOM 684 N PRO A 191 9.407 6.505 8.890 1.00 0.00 N ATOM 685 CA PRO A 191 8.469 5.870 9.820 1.00 0.00 C ATOM 686 C PRO A 191 7.021 5.991 9.355 1.00 0.00 C ATOM 687 O PRO A 191 6.588 7.056 8.917 1.00 0.00 O ATOM 688 CB PRO A 191 8.679 6.646 11.122 1.00 0.00 C ATOM 689 CG PRO A 191 9.192 7.977 10.691 1.00 0.00 C ATOM 690 CD PRO A 191 10.010 7.724 9.455 1.00 0.00 C ATOM 0 HA PRO A 191 8.649 4.799 9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.748 6.742 11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.391 6.140 11.774 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.371 8.663 10.482 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.798 8.434 11.473 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.954 8.560 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 191 11.064 7.578 9.693 1.00 0.00 H new ATOM 698 N ILE A 192 6.280 4.893 9.454 1.00 0.00 N ATOM 699 CA ILE A 192 4.881 4.877 9.046 1.00 0.00 C ATOM 700 C ILE A 192 3.969 5.311 10.188 1.00 0.00 C ATOM 701 O ILE A 192 4.196 4.961 11.347 1.00 0.00 O ATOM 702 CB ILE A 192 4.450 3.479 8.563 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.233 3.086 7.309 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.954 3.450 8.292 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.244 1.596 7.047 1.00 0.00 C ATOM 0 H ILE A 192 6.625 4.003 9.813 1.00 0.00 H new ATOM 0 HA ILE A 192 4.786 5.583 8.221 1.00 0.00 H new ATOM 0 HB ILE A 192 4.670 2.755 9.348 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.802 3.595 6.447 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.260 3.437 7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.665 2.456 7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.414 3.691 9.207 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.709 4.182 7.523 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.817 1.390 6.143 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.702 1.081 7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.221 1.242 6.917 1.00 0.00 H new ATOM 717 N THR A 193 2.934 6.076 9.855 1.00 0.00 N ATOM 718 CA THR A 193 1.987 6.558 10.852 1.00 0.00 C ATOM 719 C THR A 193 1.196 5.406 11.461 1.00 0.00 C ATOM 720 O THR A 193 0.271 4.881 10.843 1.00 0.00 O ATOM 721 CB THR A 193 1.004 7.578 10.247 1.00 0.00 C ATOM 722 OG1 THR A 193 1.727 8.640 9.616 1.00 0.00 O ATOM 723 CG2 THR A 193 0.088 8.149 11.319 1.00 0.00 C ATOM 0 H THR A 193 2.731 6.375 8.901 1.00 0.00 H new ATOM 0 HA THR A 193 2.571 7.047 11.632 1.00 0.00 H new ATOM 0 HB THR A 193 0.393 7.064 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.095 9.283 9.232 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.597 8.867 10.868 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.483 7.342 11.778 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.687 8.648 12.081 1.00 0.00 H new ATOM 731 N GLY A 194 1.566 5.018 12.678 1.00 0.00 N ATOM 732 CA GLY A 194 0.879 3.930 13.350 1.00 0.00 C ATOM 733 C GLY A 194 1.528 2.585 13.088 1.00 0.00 C ATOM 734 O GLY A 194 1.278 1.618 13.806 1.00 0.00 O ATOM 0 H GLY A 194 2.329 5.437 13.210 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.866 4.121 14.423 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.159 3.900 13.019 1.00 0.00 H new ATOM 738 N GLY A 195 2.363 2.523 12.055 1.00 0.00 N ATOM 739 CA GLY A 195 3.035 1.282 11.718 1.00 0.00 C ATOM 740 C GLY A 195 2.094 0.259 11.113 1.00 0.00 C ATOM 741 O GLY A 195 1.414 0.537 10.125 1.00 0.00 O ATOM 0 H GLY A 195 2.586 3.310 11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.842 1.489 11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.492 0.865 12.615 1.00 0.00 H new ATOM 745 N LYS A 196 2.054 -0.929 11.707 1.00 0.00 N ATOM 746 CA LYS A 196 1.190 -1.998 11.222 1.00 0.00 C ATOM 747 C LYS A 196 -0.222 -1.482 10.961 1.00 0.00 C ATOM 748 O LYS A 196 -0.926 -1.988 10.088 1.00 0.00 O ATOM 749 CB LYS A 196 1.145 -3.145 12.234 1.00 0.00 C ATOM 750 CG LYS A 196 0.876 -2.690 13.658 1.00 0.00 C ATOM 751 CD LYS A 196 0.606 -3.868 14.578 1.00 0.00 C ATOM 752 CE LYS A 196 -0.477 -4.777 14.018 1.00 0.00 C ATOM 753 NZ LYS A 196 -1.071 -5.646 15.070 1.00 0.00 N ATOM 0 H LYS A 196 2.610 -1.175 12.526 1.00 0.00 H new ATOM 0 HA LYS A 196 1.603 -2.366 10.283 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.371 -3.852 11.935 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.094 -3.681 12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.732 -2.126 14.029 1.00 0.00 H new ATOM 0 HG3 LYS A 196 0.021 -2.015 13.670 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.524 -4.438 14.719 1.00 0.00 H new ATOM 0 HD3 LYS A 196 0.304 -3.503 15.559 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -1.260 -4.171 13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -0.056 -5.399 13.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.805 -6.250 14.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.329 -6.243 15.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.495 -5.053 15.811 1.00 0.00 H new ATOM 767 N GLU A 197 -0.627 -0.471 11.723 1.00 0.00 N ATOM 768 CA GLU A 197 -1.955 0.114 11.572 1.00 0.00 C ATOM 769 C GLU A 197 -2.022 0.997 10.330 1.00 0.00 C ATOM 770 O GLU A 197 -3.074 1.130 9.706 1.00 0.00 O ATOM 771 CB GLU A 197 -2.320 0.932 12.813 1.00 0.00 C ATOM 772 CG GLU A 197 -3.003 0.118 13.899 1.00 0.00 C ATOM 773 CD GLU A 197 -2.017 -0.514 14.862 1.00 0.00 C ATOM 774 OE1 GLU A 197 -1.216 0.230 15.466 1.00 0.00 O ATOM 775 OE2 GLU A 197 -2.046 -1.754 15.012 1.00 0.00 O ATOM 0 H GLU A 197 -0.056 -0.040 12.450 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.672 -0.699 11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.414 1.380 13.222 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.976 1.751 12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -3.686 0.761 14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -3.606 -0.664 13.437 1.00 0.00 H new ATOM 782 N GLY A 198 -0.891 1.600 9.977 1.00 0.00 N ATOM 783 CA GLY A 198 -0.843 2.463 8.811 1.00 0.00 C ATOM 784 C GLY A 198 -0.421 1.722 7.558 1.00 0.00 C ATOM 785 O GLY A 198 0.360 2.238 6.757 1.00 0.00 O ATOM 0 H GLY A 198 -0.007 1.506 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.825 2.909 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.147 3.281 8.997 1.00 0.00 H new ATOM 789 N ILE A 199 -0.936 0.509 7.387 1.00 0.00 N ATOM 790 CA ILE A 199 -0.607 -0.303 6.223 1.00 0.00 C ATOM 791 C ILE A 199 -1.820 -1.091 5.741 1.00 0.00 C ATOM 792 O ILE A 199 -2.640 -1.541 6.543 1.00 0.00 O ATOM 793 CB ILE A 199 0.540 -1.285 6.528 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.801 -0.520 6.935 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.817 -2.168 5.320 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.821 -1.375 7.653 1.00 0.00 C ATOM 0 H ILE A 199 -1.583 0.067 8.040 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.288 0.384 5.439 1.00 0.00 H new ATOM 0 HB ILE A 199 0.240 -1.923 7.359 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.260 -0.092 6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.519 0.313 7.579 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.630 -2.856 5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.080 -2.736 5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.099 -1.545 4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.688 -0.767 7.911 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.379 -1.782 8.563 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.132 -2.193 7.003 1.00 0.00 H new ATOM 808 N LEU A 200 -1.929 -1.255 4.427 1.00 0.00 N ATOM 809 CA LEU A 200 -3.042 -1.990 3.837 1.00 0.00 C ATOM 810 C LEU A 200 -2.565 -2.866 2.684 1.00 0.00 C ATOM 811 O LEU A 200 -1.993 -2.374 1.711 1.00 0.00 O ATOM 812 CB LEU A 200 -4.116 -1.019 3.345 1.00 0.00 C ATOM 813 CG LEU A 200 -5.423 -1.651 2.863 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.284 -2.064 4.047 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.180 -0.689 1.960 1.00 0.00 C ATOM 0 H LEU A 200 -1.260 -0.889 3.750 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.469 -2.634 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.348 -0.325 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.698 -0.430 2.529 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.182 -2.544 2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.210 -2.512 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.743 -2.790 4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.517 -1.187 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.107 -1.156 1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.411 0.223 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.566 -0.443 1.094 1.00 0.00 H new ATOM 827 N PHE A 201 -2.806 -4.168 2.798 1.00 0.00 N ATOM 828 CA PHE A 201 -2.402 -5.114 1.764 1.00 0.00 C ATOM 829 C PHE A 201 -3.592 -5.512 0.896 1.00 0.00 C ATOM 830 O PHE A 201 -4.516 -6.182 1.358 1.00 0.00 O ATOM 831 CB PHE A 201 -1.779 -6.360 2.397 1.00 0.00 C ATOM 832 CG PHE A 201 -0.463 -6.096 3.070 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.416 -5.511 4.325 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.729 -6.432 2.448 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.793 -5.266 4.948 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.941 -6.191 3.065 1.00 0.00 C ATOM 837 CZ PHE A 201 1.974 -5.606 4.316 1.00 0.00 C ATOM 0 H PHE A 201 -3.279 -4.592 3.596 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.660 -4.627 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.475 -6.773 3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.638 -7.118 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.336 -5.243 4.823 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.710 -6.888 1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.815 -4.810 5.927 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.862 -6.460 2.570 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.921 -5.415 4.799 1.00 0.00 H new ATOM 847 N VAL A 202 -3.564 -5.093 -0.366 1.00 0.00 N ATOM 848 CA VAL A 202 -4.639 -5.405 -1.299 1.00 0.00 C ATOM 849 C VAL A 202 -4.636 -6.885 -1.666 1.00 0.00 C ATOM 850 O VAL A 202 -3.581 -7.479 -1.893 1.00 0.00 O ATOM 851 CB VAL A 202 -4.524 -4.569 -2.587 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.723 -4.813 -3.491 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.391 -3.091 -2.252 1.00 0.00 C ATOM 0 H VAL A 202 -2.808 -4.537 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.575 -5.160 -0.797 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.627 -4.879 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.624 -4.214 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.769 -5.869 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.637 -4.531 -2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.311 -2.515 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.269 -2.764 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.498 -2.934 -1.647 1.00 0.00 H new ATOM 863 N THR A 203 -5.825 -7.477 -1.723 1.00 0.00 N ATOM 864 CA THR A 203 -5.961 -8.889 -2.061 1.00 0.00 C ATOM 865 C THR A 203 -7.210 -9.136 -2.898 1.00 0.00 C ATOM 866 O THR A 203 -8.272 -8.576 -2.626 1.00 0.00 O ATOM 867 CB THR A 203 -6.021 -9.766 -0.797 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.631 -9.039 0.276 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.628 -10.217 -0.383 1.00 0.00 C ATOM 0 H THR A 203 -6.708 -7.001 -1.539 1.00 0.00 H new ATOM 0 HA THR A 203 -5.079 -9.162 -2.641 1.00 0.00 H new ATOM 0 HB THR A 203 -6.619 -10.649 -1.023 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.667 -9.605 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.697 -10.835 0.512 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.178 -10.796 -1.190 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.010 -9.344 -0.174 1.00 0.00 H new ATOM 877 N TYR A 204 -7.077 -9.978 -3.917 1.00 0.00 N ATOM 878 CA TYR A 204 -8.196 -10.298 -4.795 1.00 0.00 C ATOM 879 C TYR A 204 -9.442 -10.646 -3.985 1.00 0.00 C ATOM 880 O TYR A 204 -9.370 -11.006 -2.810 1.00 0.00 O ATOM 881 CB TYR A 204 -7.832 -11.463 -5.717 1.00 0.00 C ATOM 882 CG TYR A 204 -7.051 -11.044 -6.942 1.00 0.00 C ATOM 883 CD1 TYR A 204 -5.663 -10.995 -6.922 1.00 0.00 C ATOM 884 CD2 TYR A 204 -7.702 -10.696 -8.119 1.00 0.00 C ATOM 885 CE1 TYR A 204 -4.945 -10.612 -8.039 1.00 0.00 C ATOM 886 CE2 TYR A 204 -6.993 -10.313 -9.241 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.615 -10.273 -9.196 1.00 0.00 C ATOM 888 OH TYR A 204 -4.905 -9.891 -10.312 1.00 0.00 O ATOM 0 H TYR A 204 -6.205 -10.451 -4.155 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.412 -9.418 -5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.247 -12.191 -5.155 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.747 -11.965 -6.033 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -5.136 -11.261 -6.018 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -8.781 -10.725 -8.157 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -3.866 -10.578 -8.006 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -7.515 -10.046 -10.148 1.00 0.00 H new ATOM 0 HH TYR A 204 -5.527 -9.686 -11.041 1.00 0.00 H new ATOM 898 N PRO A 205 -10.614 -10.537 -4.629 1.00 0.00 N ATOM 899 CA PRO A 205 -11.899 -10.836 -3.989 1.00 0.00 C ATOM 900 C PRO A 205 -12.076 -12.325 -3.715 1.00 0.00 C ATOM 901 O PRO A 205 -13.130 -12.759 -3.247 1.00 0.00 O ATOM 902 CB PRO A 205 -12.927 -10.355 -5.017 1.00 0.00 C ATOM 903 CG PRO A 205 -12.216 -10.424 -6.324 1.00 0.00 C ATOM 904 CD PRO A 205 -10.775 -10.113 -6.030 1.00 0.00 C ATOM 0 HA PRO A 205 -11.992 -10.355 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.815 -10.988 -5.015 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.259 -9.340 -4.800 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.318 -11.413 -6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.633 -9.708 -7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.103 -10.656 -6.694 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.559 -9.052 -6.156 1.00 0.00 H new ATOM 912 N ASP A 206 -11.041 -13.104 -4.008 1.00 0.00 N ATOM 913 CA ASP A 206 -11.082 -14.545 -3.791 1.00 0.00 C ATOM 914 C ASP A 206 -10.117 -14.956 -2.684 1.00 0.00 C ATOM 915 O ASP A 206 -10.289 -15.998 -2.052 1.00 0.00 O ATOM 916 CB ASP A 206 -10.740 -15.287 -5.084 1.00 0.00 C ATOM 917 CG ASP A 206 -11.675 -14.930 -6.222 1.00 0.00 C ATOM 918 OD1 ASP A 206 -12.805 -14.476 -5.942 1.00 0.00 O ATOM 919 OD2 ASP A 206 -11.278 -15.103 -7.393 1.00 0.00 O ATOM 0 H ASP A 206 -10.162 -12.761 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.093 -14.812 -3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.715 -15.054 -5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.784 -16.361 -4.905 1.00 0.00 H new ATOM 924 N GLY A 207 -9.101 -14.130 -2.454 1.00 0.00 N ATOM 925 CA GLY A 207 -8.123 -14.426 -1.424 1.00 0.00 C ATOM 926 C GLY A 207 -6.707 -14.467 -1.963 1.00 0.00 C ATOM 927 O GLY A 207 -5.767 -14.784 -1.234 1.00 0.00 O ATOM 0 H GLY A 207 -8.938 -13.261 -2.963 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.188 -13.673 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.362 -15.386 -0.966 1.00 0.00 H new ATOM 931 N ARG A 208 -6.554 -14.149 -3.244 1.00 0.00 N ATOM 932 CA ARG A 208 -5.242 -14.154 -3.881 1.00 0.00 C ATOM 933 C ARG A 208 -4.518 -12.832 -3.647 1.00 0.00 C ATOM 934 O ARG A 208 -5.118 -11.756 -3.664 1.00 0.00 O ATOM 935 CB ARG A 208 -5.382 -14.413 -5.382 1.00 0.00 C ATOM 936 CG ARG A 208 -5.381 -15.888 -5.750 1.00 0.00 C ATOM 937 CD ARG A 208 -6.772 -16.490 -5.638 1.00 0.00 C ATOM 938 NE ARG A 208 -7.100 -16.860 -4.264 1.00 0.00 N ATOM 939 CZ ARG A 208 -8.203 -17.517 -3.922 1.00 0.00 C ATOM 940 NH1 ARG A 208 -9.080 -17.875 -4.851 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.431 -17.817 -2.650 1.00 0.00 N ATOM 0 H ARG A 208 -7.322 -13.885 -3.861 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.652 -14.954 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.308 -13.960 -5.735 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.565 -13.916 -5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.011 -16.010 -6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.696 -16.427 -5.095 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.507 -15.774 -6.006 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.838 -17.371 -6.276 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.446 -16.600 -3.526 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.908 -17.646 -5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.926 -18.379 -4.586 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.759 -17.543 -1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.278 -18.321 -2.389 1.00 0.00 H new ATOM 955 N PRO A 209 -3.199 -12.911 -3.421 1.00 0.00 N ATOM 956 CA PRO A 209 -2.365 -11.730 -3.179 1.00 0.00 C ATOM 957 C PRO A 209 -2.199 -10.871 -4.428 1.00 0.00 C ATOM 958 O PRO A 209 -1.533 -11.269 -5.385 1.00 0.00 O ATOM 959 CB PRO A 209 -1.019 -12.326 -2.758 1.00 0.00 C ATOM 960 CG PRO A 209 -0.993 -13.680 -3.379 1.00 0.00 C ATOM 961 CD PRO A 209 -2.419 -14.159 -3.386 1.00 0.00 C ATOM 0 HA PRO A 209 -2.805 -11.067 -2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.188 -11.714 -3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.935 -12.386 -1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.590 -13.638 -4.391 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.356 -14.358 -2.811 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.627 -14.787 -4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.648 -14.751 -2.500 1.00 0.00 H new ATOM 969 N THR A 210 -2.809 -9.690 -4.414 1.00 0.00 N ATOM 970 CA THR A 210 -2.729 -8.775 -5.545 1.00 0.00 C ATOM 971 C THR A 210 -1.337 -8.166 -5.663 1.00 0.00 C ATOM 972 O THR A 210 -1.011 -7.525 -6.662 1.00 0.00 O ATOM 973 CB THR A 210 -3.765 -7.641 -5.425 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.416 -6.771 -4.342 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.160 -8.204 -5.200 1.00 0.00 C ATOM 0 H THR A 210 -3.364 -9.345 -3.631 1.00 0.00 H new ATOM 0 HA THR A 210 -2.943 -9.360 -6.440 1.00 0.00 H new ATOM 0 HB THR A 210 -3.764 -7.078 -6.358 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.212 -7.305 -3.546 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.874 -7.385 -5.118 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.435 -8.842 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.172 -8.789 -4.280 1.00 0.00 H new ATOM 983 N GLY A 211 -0.518 -8.369 -4.636 1.00 0.00 N ATOM 984 CA GLY A 211 0.831 -7.834 -4.645 1.00 0.00 C ATOM 985 C GLY A 211 0.873 -6.363 -4.278 1.00 0.00 C ATOM 986 O GLY A 211 1.767 -5.922 -3.555 1.00 0.00 O ATOM 0 H GLY A 211 -0.765 -8.895 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.447 -8.398 -3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.267 -7.971 -5.635 1.00 0.00 H new ATOM 990 N ASP A 212 -0.094 -5.603 -4.779 1.00 0.00 N ATOM 991 CA ASP A 212 -0.163 -4.173 -4.500 1.00 0.00 C ATOM 992 C ASP A 212 -0.548 -3.921 -3.046 1.00 0.00 C ATOM 993 O ASP A 212 -1.192 -4.754 -2.410 1.00 0.00 O ATOM 994 CB ASP A 212 -1.172 -3.499 -5.432 1.00 0.00 C ATOM 995 CG ASP A 212 -2.416 -4.339 -5.643 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.294 -5.451 -6.197 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.513 -3.884 -5.255 1.00 0.00 O ATOM 0 H ASP A 212 -0.840 -5.952 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 212 0.824 -3.745 -4.675 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.456 -2.532 -5.017 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.700 -3.306 -6.395 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.146 -2.766 -2.525 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.449 -2.403 -1.146 1.00 0.00 C ATOM 1004 C ALA A 213 -0.523 -0.889 -0.980 1.00 0.00 C ATOM 1005 O ALA A 213 -0.330 -0.139 -1.937 1.00 0.00 O ATOM 1006 CB ALA A 213 0.593 -2.989 -0.205 1.00 0.00 C ATOM 0 H ALA A 213 0.390 -2.066 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.425 -2.818 -0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.354 -2.710 0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.594 -4.075 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.578 -2.602 -0.466 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.804 -0.446 0.241 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.904 0.980 0.532 1.00 0.00 C ATOM 1014 C PHE A 214 -0.425 1.281 1.949 1.00 0.00 C ATOM 1015 O PHE A 214 -0.838 0.629 2.908 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.347 1.457 0.358 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.848 1.350 -1.054 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.344 2.175 -2.046 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.823 0.424 -1.390 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.801 2.079 -3.347 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.284 0.323 -2.688 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.774 1.152 -3.668 1.00 0.00 C ATOM 0 H PHE A 214 -0.966 -1.053 1.044 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.264 1.514 -0.170 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.996 0.872 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.420 2.495 0.683 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.585 2.902 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.227 -0.226 -0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.398 2.727 -4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.043 -0.404 -2.937 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.135 1.076 -4.683 1.00 0.00 H new ATOM 1032 N VAL A 215 0.451 2.273 2.073 1.00 0.00 N ATOM 1033 CA VAL A 215 0.987 2.662 3.372 1.00 0.00 C ATOM 1034 C VAL A 215 0.615 4.100 3.712 1.00 0.00 C ATOM 1035 O VAL A 215 0.260 4.886 2.832 1.00 0.00 O ATOM 1036 CB VAL A 215 2.520 2.516 3.413 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.038 2.713 4.830 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.941 1.160 2.867 1.00 0.00 C ATOM 0 H VAL A 215 0.805 2.822 1.289 1.00 0.00 H new ATOM 0 HA VAL A 215 0.546 1.992 4.110 1.00 0.00 H new ATOM 0 HB VAL A 215 2.958 3.289 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.123 2.606 4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.769 3.709 5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.594 1.965 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.027 1.074 2.904 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.494 0.370 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.604 1.063 1.835 1.00 0.00 H new ATOM 1048 N LEU A 216 0.698 4.440 4.994 1.00 0.00 N ATOM 1049 CA LEU A 216 0.371 5.786 5.451 1.00 0.00 C ATOM 1050 C LEU A 216 1.625 6.528 5.903 1.00 0.00 C ATOM 1051 O LEU A 216 2.498 5.954 6.554 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.640 5.724 6.598 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.098 5.497 6.197 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.986 5.424 7.429 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.571 6.599 5.260 1.00 0.00 C ATOM 0 H LEU A 216 0.989 3.802 5.735 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.069 6.330 4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.342 4.924 7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.580 6.656 7.160 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.166 4.545 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.020 5.262 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.662 4.599 8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.914 6.359 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.611 6.421 4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.488 7.563 5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.954 6.603 4.362 1.00 0.00 H new ATOM 1067 N PHE A 217 1.706 7.808 5.554 1.00 0.00 N ATOM 1068 CA PHE A 217 2.853 8.629 5.925 1.00 0.00 C ATOM 1069 C PHE A 217 2.400 9.971 6.493 1.00 0.00 C ATOM 1070 O PHE A 217 1.568 10.658 5.901 1.00 0.00 O ATOM 1071 CB PHE A 217 3.758 8.855 4.712 1.00 0.00 C ATOM 1072 CG PHE A 217 4.519 7.629 4.294 1.00 0.00 C ATOM 1073 CD1 PHE A 217 3.974 6.736 3.386 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.778 7.370 4.810 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.671 5.607 3.000 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.480 6.242 4.428 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.926 5.360 3.521 1.00 0.00 C ATOM 0 H PHE A 217 0.992 8.299 5.016 1.00 0.00 H new ATOM 0 HA PHE A 217 3.414 8.099 6.695 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.151 9.199 3.875 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.466 9.652 4.940 1.00 0.00 H new ATOM 0 HD1 PHE A 217 2.993 6.924 2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.216 8.057 5.519 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.235 4.918 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.461 6.051 4.838 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.473 4.479 3.220 1.00 0.00 H new ATOM 1087 N ALA A 218 2.953 10.336 7.645 1.00 0.00 N ATOM 1088 CA ALA A 218 2.608 11.595 8.293 1.00 0.00 C ATOM 1089 C ALA A 218 2.575 12.740 7.286 1.00 0.00 C ATOM 1090 O ALA A 218 1.558 13.418 7.135 1.00 0.00 O ATOM 1091 CB ALA A 218 3.593 11.901 9.411 1.00 0.00 C ATOM 0 H ALA A 218 3.642 9.777 8.149 1.00 0.00 H new ATOM 0 HA ALA A 218 1.611 11.493 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.323 12.844 9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.564 11.101 10.151 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.599 11.978 8.999 1.00 0.00 H new ATOM 1097 N CYS A 219 3.694 12.950 6.600 1.00 0.00 N ATOM 1098 CA CYS A 219 3.793 14.015 5.608 1.00 0.00 C ATOM 1099 C CYS A 219 4.808 13.657 4.527 1.00 0.00 C ATOM 1100 O CYS A 219 5.655 12.786 4.721 1.00 0.00 O ATOM 1101 CB CYS A 219 4.189 15.331 6.280 1.00 0.00 C ATOM 1102 SG CYS A 219 2.958 15.965 7.442 1.00 0.00 S ATOM 0 H CYS A 219 4.544 12.398 6.713 1.00 0.00 H new ATOM 0 HA CYS A 219 2.816 14.134 5.140 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.132 15.188 6.808 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.366 16.081 5.509 1.00 0.00 H new ATOM 0 HG CYS A 219 1.981 15.114 7.547 1.00 0.00 H new ATOM 1108 N GLU A 220 4.714 14.335 3.387 1.00 0.00 N ATOM 1109 CA GLU A 220 5.622 14.086 2.274 1.00 0.00 C ATOM 1110 C GLU A 220 7.065 13.981 2.762 1.00 0.00 C ATOM 1111 O GLU A 220 7.879 13.271 2.174 1.00 0.00 O ATOM 1112 CB GLU A 220 5.505 15.200 1.232 1.00 0.00 C ATOM 1113 CG GLU A 220 5.746 16.590 1.796 1.00 0.00 C ATOM 1114 CD GLU A 220 5.803 17.655 0.719 1.00 0.00 C ATOM 1115 OE1 GLU A 220 4.763 17.905 0.074 1.00 0.00 O ATOM 1116 OE2 GLU A 220 6.889 18.239 0.520 1.00 0.00 O ATOM 0 H GLU A 220 4.019 15.060 3.211 1.00 0.00 H new ATOM 0 HA GLU A 220 5.341 13.138 1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.220 15.013 0.431 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.511 15.166 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.952 16.834 2.502 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.682 16.594 2.355 1.00 0.00 H new ATOM 1123 N GLU A 221 7.372 14.695 3.840 1.00 0.00 N ATOM 1124 CA GLU A 221 8.716 14.684 4.406 1.00 0.00 C ATOM 1125 C GLU A 221 9.275 13.265 4.450 1.00 0.00 C ATOM 1126 O GLU A 221 10.445 13.037 4.141 1.00 0.00 O ATOM 1127 CB GLU A 221 8.705 15.283 5.814 1.00 0.00 C ATOM 1128 CG GLU A 221 10.080 15.706 6.305 1.00 0.00 C ATOM 1129 CD GLU A 221 10.546 17.008 5.683 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.142 17.295 4.536 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.314 17.740 6.341 1.00 0.00 O ATOM 0 H GLU A 221 6.709 15.288 4.339 1.00 0.00 H new ATOM 0 HA GLU A 221 9.358 15.290 3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.042 16.148 5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.289 14.552 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.057 15.813 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.801 14.920 6.077 1.00 0.00 H new ATOM 1138 N TYR A 222 8.432 12.314 4.836 1.00 0.00 N ATOM 1139 CA TYR A 222 8.842 10.917 4.923 1.00 0.00 C ATOM 1140 C TYR A 222 8.595 10.194 3.603 1.00 0.00 C ATOM 1141 O TYR A 222 9.468 9.490 3.095 1.00 0.00 O ATOM 1142 CB TYR A 222 8.089 10.213 6.052 1.00 0.00 C ATOM 1143 CG TYR A 222 8.272 10.867 7.403 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.513 10.882 8.027 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.204 11.471 8.055 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.685 11.479 9.261 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.366 12.071 9.288 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.609 12.072 9.888 1.00 0.00 C ATOM 1149 OH TYR A 222 8.776 12.668 11.117 1.00 0.00 O ATOM 0 H TYR A 222 7.460 12.485 5.094 1.00 0.00 H new ATOM 0 HA TYR A 222 9.911 10.890 5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 222 7.027 10.190 5.810 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.425 9.178 6.111 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.358 10.419 7.539 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.230 11.471 7.589 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.657 11.481 9.732 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.525 12.537 9.780 1.00 0.00 H new ATOM 0 HH TYR A 222 7.921 13.039 11.420 1.00 0.00 H new ATOM 1159 N ALA A 223 7.399 10.373 3.052 1.00 0.00 N ATOM 1160 CA ALA A 223 7.036 9.740 1.790 1.00 0.00 C ATOM 1161 C ALA A 223 8.110 9.971 0.732 1.00 0.00 C ATOM 1162 O ALA A 223 8.703 9.022 0.220 1.00 0.00 O ATOM 1163 CB ALA A 223 5.693 10.263 1.304 1.00 0.00 C ATOM 0 H ALA A 223 6.665 10.951 3.460 1.00 0.00 H new ATOM 0 HA ALA A 223 6.955 8.666 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.435 9.782 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.926 10.042 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.754 11.341 1.156 1.00 0.00 H new ATOM 1169 N GLN A 224 8.353 11.237 0.409 1.00 0.00 N ATOM 1170 CA GLN A 224 9.355 11.591 -0.590 1.00 0.00 C ATOM 1171 C GLN A 224 10.643 10.804 -0.371 1.00 0.00 C ATOM 1172 O GLN A 224 11.105 10.091 -1.260 1.00 0.00 O ATOM 1173 CB GLN A 224 9.645 13.092 -0.542 1.00 0.00 C ATOM 1174 CG GLN A 224 8.410 13.957 -0.733 1.00 0.00 C ATOM 1175 CD GLN A 224 7.786 13.790 -2.105 1.00 0.00 C ATOM 1176 OE1 GLN A 224 8.427 13.300 -3.035 1.00 0.00 O ATOM 1177 NE2 GLN A 224 6.530 14.198 -2.238 1.00 0.00 N ATOM 0 H GLN A 224 7.870 12.034 0.824 1.00 0.00 H new ATOM 0 HA GLN A 224 8.958 11.337 -1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.103 13.334 0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.373 13.338 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.673 13.705 0.030 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.678 15.003 -0.585 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.037 14.598 -1.440 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.058 14.111 -3.138 1.00 0.00 H new ATOM 1186 N ASN A 225 11.219 10.941 0.819 1.00 0.00 N ATOM 1187 CA ASN A 225 12.456 10.244 1.154 1.00 0.00 C ATOM 1188 C ASN A 225 12.301 8.739 0.961 1.00 0.00 C ATOM 1189 O ASN A 225 13.276 8.032 0.708 1.00 0.00 O ATOM 1190 CB ASN A 225 12.860 10.545 2.599 1.00 0.00 C ATOM 1191 CG ASN A 225 13.552 11.887 2.738 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.746 12.603 1.756 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.928 12.234 3.964 1.00 0.00 N ATOM 0 H ASN A 225 10.849 11.528 1.567 1.00 0.00 H new ATOM 0 HA ASN A 225 13.238 10.600 0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.973 10.529 3.232 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.523 9.758 2.959 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.398 13.126 4.120 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.747 11.609 4.749 1.00 0.00 H new ATOM 1200 N ALA A 226 11.069 8.256 1.080 1.00 0.00 N ATOM 1201 CA ALA A 226 10.786 6.835 0.916 1.00 0.00 C ATOM 1202 C ALA A 226 10.770 6.446 -0.558 1.00 0.00 C ATOM 1203 O ALA A 226 11.256 5.378 -0.934 1.00 0.00 O ATOM 1204 CB ALA A 226 9.458 6.483 1.571 1.00 0.00 C ATOM 0 H ALA A 226 10.251 8.828 1.289 1.00 0.00 H new ATOM 0 HA ALA A 226 11.581 6.272 1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.259 5.419 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.504 6.716 2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.659 7.061 1.107 1.00 0.00 H new ATOM 1210 N LEU A 227 10.209 7.317 -1.389 1.00 0.00 N ATOM 1211 CA LEU A 227 10.130 7.063 -2.824 1.00 0.00 C ATOM 1212 C LEU A 227 11.503 6.723 -3.394 1.00 0.00 C ATOM 1213 O LEU A 227 11.617 5.957 -4.350 1.00 0.00 O ATOM 1214 CB LEU A 227 9.554 8.282 -3.546 1.00 0.00 C ATOM 1215 CG LEU A 227 8.141 8.700 -3.136 1.00 0.00 C ATOM 1216 CD1 LEU A 227 7.857 10.127 -3.577 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.112 7.744 -3.722 1.00 0.00 C ATOM 0 H LEU A 227 9.802 8.205 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 227 9.471 6.209 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.223 9.126 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.555 8.079 -4.617 1.00 0.00 H new ATOM 0 HG LEU A 227 8.071 8.657 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.847 10.407 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.574 10.802 -3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.945 10.197 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.112 8.056 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.183 7.755 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.303 6.735 -3.356 1.00 0.00 H new ATOM 1229 N ARG A 228 12.544 7.296 -2.797 1.00 0.00 N ATOM 1230 CA ARG A 228 13.910 7.052 -3.245 1.00 0.00 C ATOM 1231 C ARG A 228 14.249 5.566 -3.173 1.00 0.00 C ATOM 1232 O ARG A 228 15.099 5.075 -3.916 1.00 0.00 O ATOM 1233 CB ARG A 228 14.898 7.852 -2.395 1.00 0.00 C ATOM 1234 CG ARG A 228 14.631 9.349 -2.397 1.00 0.00 C ATOM 1235 CD ARG A 228 15.466 10.066 -1.348 1.00 0.00 C ATOM 1236 NE ARG A 228 15.565 11.499 -1.612 1.00 0.00 N ATOM 1237 CZ ARG A 228 16.397 12.309 -0.967 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.198 11.830 -0.026 1.00 0.00 N ATOM 1239 NH2 ARG A 228 16.428 13.602 -1.264 1.00 0.00 N ATOM 0 H ARG A 228 12.467 7.932 -2.003 1.00 0.00 H new ATOM 0 HA ARG A 228 13.988 7.375 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.861 7.486 -1.369 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.909 7.671 -2.761 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.854 9.758 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.573 9.531 -2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.025 9.909 -0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.466 9.632 -1.322 1.00 0.00 H new ATOM 0 HE ARG A 228 14.962 11.900 -2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.177 10.837 0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.836 12.455 0.467 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.813 13.974 -1.988 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.067 14.224 -0.769 1.00 0.00 H new ATOM 1253 N LYS A 229 13.578 4.854 -2.274 1.00 0.00 N ATOM 1254 CA LYS A 229 13.806 3.424 -2.105 1.00 0.00 C ATOM 1255 C LYS A 229 13.243 2.640 -3.286 1.00 0.00 C ATOM 1256 O LYS A 229 13.379 1.418 -3.353 1.00 0.00 O ATOM 1257 CB LYS A 229 13.166 2.935 -0.803 1.00 0.00 C ATOM 1258 CG LYS A 229 13.725 3.608 0.439 1.00 0.00 C ATOM 1259 CD LYS A 229 12.915 3.255 1.676 1.00 0.00 C ATOM 1260 CE LYS A 229 13.292 1.885 2.217 1.00 0.00 C ATOM 1261 NZ LYS A 229 14.693 1.854 2.721 1.00 0.00 N ATOM 0 H LYS A 229 12.871 5.244 -1.651 1.00 0.00 H new ATOM 0 HA LYS A 229 14.882 3.256 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.091 3.110 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.311 1.858 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.762 3.305 0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.726 4.689 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.078 4.009 2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.852 3.272 1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 229 12.610 1.612 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.172 1.139 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.797 1.082 3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.345 1.699 1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.917 2.760 3.180 1.00 0.00 H new ATOM 1275 N HIS A 230 12.612 3.350 -4.215 1.00 0.00 N ATOM 1276 CA HIS A 230 12.031 2.720 -5.395 1.00 0.00 C ATOM 1277 C HIS A 230 12.870 1.528 -5.844 1.00 0.00 C ATOM 1278 O HIS A 230 14.100 1.579 -5.828 1.00 0.00 O ATOM 1279 CB HIS A 230 11.913 3.733 -6.534 1.00 0.00 C ATOM 1280 CG HIS A 230 11.382 3.145 -7.806 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.321 2.265 -7.843 1.00 0.00 N ATOM 1282 CD2 HIS A 230 11.771 3.318 -9.091 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.081 1.920 -9.095 1.00 0.00 C ATOM 1284 NE2 HIS A 230 10.947 2.546 -9.872 1.00 0.00 N ATOM 0 H HIS A 230 12.490 4.362 -4.174 1.00 0.00 H new ATOM 0 HA HIS A 230 11.036 2.362 -5.132 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.260 4.547 -6.219 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.894 4.168 -6.726 1.00 0.00 H new ATOM 0 HD2 HIS A 230 12.579 3.946 -9.437 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.309 1.242 -9.427 1.00 0.00 H new ATOM 0 HE2 HIS A 230 10.996 2.468 -10.888 1.00 0.00 H new ATOM 1293 N LYS A 231 12.198 0.453 -6.243 1.00 0.00 N ATOM 1294 CA LYS A 231 12.880 -0.752 -6.697 1.00 0.00 C ATOM 1295 C LYS A 231 13.767 -1.323 -5.594 1.00 0.00 C ATOM 1296 O LYS A 231 14.842 -1.859 -5.864 1.00 0.00 O ATOM 1297 CB LYS A 231 13.723 -0.450 -7.938 1.00 0.00 C ATOM 1298 CG LYS A 231 12.996 0.384 -8.978 1.00 0.00 C ATOM 1299 CD LYS A 231 12.250 -0.491 -9.972 1.00 0.00 C ATOM 1300 CE LYS A 231 13.126 -0.857 -11.160 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.917 -2.092 -10.906 1.00 0.00 N ATOM 0 H LYS A 231 11.180 0.393 -6.261 1.00 0.00 H new ATOM 0 HA LYS A 231 12.123 -1.493 -6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.629 0.074 -7.633 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.036 -1.390 -8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.293 1.054 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.713 1.010 -9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.911 -1.400 -9.475 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.360 0.032 -10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.501 -1.001 -12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.803 -0.031 -11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 14.199 -2.516 -11.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.767 -1.853 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.338 -2.771 -10.371 1.00 0.00 H new ATOM 1315 N ASP A 232 13.308 -1.207 -4.353 1.00 0.00 N ATOM 1316 CA ASP A 232 14.058 -1.714 -3.210 1.00 0.00 C ATOM 1317 C ASP A 232 14.159 -3.235 -3.258 1.00 0.00 C ATOM 1318 O ASP A 232 13.576 -3.879 -4.131 1.00 0.00 O ATOM 1319 CB ASP A 232 13.395 -1.275 -1.903 1.00 0.00 C ATOM 1320 CG ASP A 232 14.388 -1.151 -0.764 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.218 -0.218 -0.798 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.335 -1.987 0.162 1.00 0.00 O ATOM 0 H ASP A 232 12.420 -0.766 -4.113 1.00 0.00 H new ATOM 0 HA ASP A 232 15.065 -1.300 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.899 -0.316 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.623 -1.994 -1.631 1.00 0.00 H new ATOM 1327 N LEU A 233 14.902 -3.803 -2.314 1.00 0.00 N ATOM 1328 CA LEU A 233 15.081 -5.250 -2.249 1.00 0.00 C ATOM 1329 C LEU A 233 14.834 -5.765 -0.835 1.00 0.00 C ATOM 1330 O LEU A 233 15.697 -5.656 0.037 1.00 0.00 O ATOM 1331 CB LEU A 233 16.490 -5.630 -2.704 1.00 0.00 C ATOM 1332 CG LEU A 233 16.716 -5.683 -4.216 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.200 -5.789 -4.530 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.955 -6.849 -4.829 1.00 0.00 C ATOM 0 H LEU A 233 15.390 -3.284 -1.584 1.00 0.00 H new ATOM 0 HA LEU A 233 14.354 -5.712 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.193 -4.915 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.734 -6.607 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 233 16.338 -4.759 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.342 -5.826 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.721 -4.921 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.603 -6.696 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.128 -6.871 -5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.302 -7.783 -4.387 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.889 -6.730 -4.635 1.00 0.00 H new ATOM 1346 N LEU A 234 13.652 -6.330 -0.615 1.00 0.00 N ATOM 1347 CA LEU A 234 13.292 -6.866 0.694 1.00 0.00 C ATOM 1348 C LEU A 234 13.176 -8.386 0.647 1.00 0.00 C ATOM 1349 O LEU A 234 12.266 -8.931 0.024 1.00 0.00 O ATOM 1350 CB LEU A 234 11.972 -6.257 1.170 1.00 0.00 C ATOM 1351 CG LEU A 234 11.482 -6.710 2.546 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.361 -5.807 3.037 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.020 -8.159 2.498 1.00 0.00 C ATOM 0 H LEU A 234 12.927 -6.429 -1.325 1.00 0.00 H new ATOM 0 HA LEU A 234 14.082 -6.602 1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 234 12.079 -5.172 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.201 -6.492 0.436 1.00 0.00 H new ATOM 0 HG LEU A 234 12.313 -6.638 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.025 -6.145 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.725 -4.782 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.528 -5.846 2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.675 -8.464 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.204 -8.257 1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.850 -8.796 2.191 1.00 0.00 H new ATOM 1365 N GLY A 235 14.105 -9.066 1.312 1.00 0.00 N ATOM 1366 CA GLY A 235 14.089 -10.517 1.335 1.00 0.00 C ATOM 1367 C GLY A 235 14.288 -11.121 -0.041 1.00 0.00 C ATOM 1368 O GLY A 235 13.670 -12.131 -0.379 1.00 0.00 O ATOM 0 H GLY A 235 14.869 -8.638 1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.873 -10.875 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.139 -10.860 1.745 1.00 0.00 H new ATOM 1372 N LYS A 236 15.151 -10.501 -0.838 1.00 0.00 N ATOM 1373 CA LYS A 236 15.431 -10.983 -2.185 1.00 0.00 C ATOM 1374 C LYS A 236 14.208 -10.826 -3.084 1.00 0.00 C ATOM 1375 O LYS A 236 13.754 -11.788 -3.703 1.00 0.00 O ATOM 1376 CB LYS A 236 15.862 -12.451 -2.146 1.00 0.00 C ATOM 1377 CG LYS A 236 17.005 -12.723 -1.183 1.00 0.00 C ATOM 1378 CD LYS A 236 18.353 -12.441 -1.824 1.00 0.00 C ATOM 1379 CE LYS A 236 19.485 -12.548 -0.813 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.419 -11.467 0.210 1.00 0.00 N ATOM 0 H LYS A 236 15.669 -9.663 -0.574 1.00 0.00 H new ATOM 0 HA LYS A 236 16.243 -10.383 -2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.007 -13.065 -1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.160 -12.760 -3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.888 -12.104 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.967 -13.762 -0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.524 -13.145 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.347 -11.442 -2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.440 -13.519 -0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 236 20.442 -12.498 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.325 -11.415 0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 19.232 -10.557 -0.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.655 -11.673 0.884 1.00 0.00 H new ATOM 1394 N ARG A 237 13.681 -9.607 -3.151 1.00 0.00 N ATOM 1395 CA ARG A 237 12.511 -9.325 -3.974 1.00 0.00 C ATOM 1396 C ARG A 237 12.452 -7.846 -4.345 1.00 0.00 C ATOM 1397 O ARG A 237 12.312 -6.983 -3.479 1.00 0.00 O ATOM 1398 CB ARG A 237 11.233 -9.728 -3.236 1.00 0.00 C ATOM 1399 CG ARG A 237 11.021 -11.231 -3.162 1.00 0.00 C ATOM 1400 CD ARG A 237 10.934 -11.851 -4.547 1.00 0.00 C ATOM 1401 NE ARG A 237 10.210 -13.119 -4.535 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.745 -13.711 -5.630 1.00 0.00 C ATOM 1403 NH1 ARG A 237 9.929 -13.152 -6.818 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.096 -14.864 -5.538 1.00 0.00 N ATOM 0 H ARG A 237 14.046 -8.800 -2.645 1.00 0.00 H new ATOM 0 HA ARG A 237 12.593 -9.909 -4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.265 -9.324 -2.224 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.377 -9.273 -3.734 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.841 -11.688 -2.609 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.106 -11.443 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.437 -11.156 -5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.939 -12.011 -4.936 1.00 0.00 H new ATOM 0 HE ARG A 237 10.053 -13.575 -3.637 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.428 -12.266 -6.893 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.571 -13.608 -7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.953 -15.297 -4.626 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.740 -15.317 -6.379 1.00 0.00 H new ATOM 1418 N TYR A 238 12.560 -7.562 -5.638 1.00 0.00 N ATOM 1419 CA TYR A 238 12.522 -6.188 -6.125 1.00 0.00 C ATOM 1420 C TYR A 238 11.124 -5.596 -5.975 1.00 0.00 C ATOM 1421 O TYR A 238 10.170 -6.064 -6.596 1.00 0.00 O ATOM 1422 CB TYR A 238 12.958 -6.131 -7.590 1.00 0.00 C ATOM 1423 CG TYR A 238 14.409 -6.499 -7.805 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.407 -5.534 -7.748 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.781 -7.812 -8.065 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.733 -5.866 -7.945 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.106 -8.153 -8.261 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.078 -7.177 -8.201 1.00 0.00 C ATOM 1429 OH TYR A 238 18.398 -7.512 -8.397 1.00 0.00 O ATOM 0 H TYR A 238 12.675 -8.265 -6.368 1.00 0.00 H new ATOM 0 HA TYR A 238 13.214 -5.597 -5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.331 -6.805 -8.173 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.787 -5.125 -7.972 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.141 -4.507 -7.546 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.022 -8.579 -8.115 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.496 -5.103 -7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.379 -9.179 -8.460 1.00 0.00 H new ATOM 0 HH TYR A 238 18.470 -8.475 -8.565 1.00 0.00 H new ATOM 1439 N ILE A 239 11.013 -4.562 -5.148 1.00 0.00 N ATOM 1440 CA ILE A 239 9.733 -3.904 -4.917 1.00 0.00 C ATOM 1441 C ILE A 239 9.761 -2.460 -5.406 1.00 0.00 C ATOM 1442 O ILE A 239 10.759 -1.759 -5.242 1.00 0.00 O ATOM 1443 CB ILE A 239 9.351 -3.921 -3.425 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.356 -5.355 -2.892 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.988 -3.278 -3.219 1.00 0.00 C ATOM 1446 CD1 ILE A 239 8.926 -5.464 -1.445 1.00 0.00 C ATOM 0 H ILE A 239 11.793 -4.162 -4.627 1.00 0.00 H new ATOM 0 HA ILE A 239 8.986 -4.462 -5.481 1.00 0.00 H new ATOM 0 HB ILE A 239 10.090 -3.344 -2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.693 -5.965 -3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.359 -5.769 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.733 -3.298 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.017 -2.245 -3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.236 -3.830 -3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 239 8.954 -6.509 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.603 -4.882 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 239 7.912 -5.080 -1.337 1.00 0.00 H new ATOM 1458 N GLU A 240 8.659 -2.021 -6.005 1.00 0.00 N ATOM 1459 CA GLU A 240 8.558 -0.660 -6.517 1.00 0.00 C ATOM 1460 C GLU A 240 7.935 0.268 -5.477 1.00 0.00 C ATOM 1461 O GLU A 240 7.618 -0.153 -4.364 1.00 0.00 O ATOM 1462 CB GLU A 240 7.727 -0.634 -7.802 1.00 0.00 C ATOM 1463 CG GLU A 240 8.270 -1.537 -8.896 1.00 0.00 C ATOM 1464 CD GLU A 240 7.183 -2.055 -9.818 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.278 -1.269 -10.167 1.00 0.00 O ATOM 1466 OE2 GLU A 240 7.238 -3.246 -10.189 1.00 0.00 O ATOM 0 H GLU A 240 7.823 -2.588 -6.148 1.00 0.00 H new ATOM 0 HA GLU A 240 9.565 -0.307 -6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.705 -0.933 -7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.683 0.389 -8.176 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.007 -0.988 -9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 240 8.788 -2.381 -8.441 1.00 0.00 H new ATOM 1473 N LEU A 241 7.765 1.532 -5.847 1.00 0.00 N ATOM 1474 CA LEU A 241 7.181 2.521 -4.947 1.00 0.00 C ATOM 1475 C LEU A 241 6.604 3.696 -5.730 1.00 0.00 C ATOM 1476 O LEU A 241 7.252 4.238 -6.625 1.00 0.00 O ATOM 1477 CB LEU A 241 8.233 3.021 -3.956 1.00 0.00 C ATOM 1478 CG LEU A 241 8.888 1.955 -3.077 1.00 0.00 C ATOM 1479 CD1 LEU A 241 10.070 2.540 -2.320 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.872 1.364 -2.110 1.00 0.00 C ATOM 0 H LEU A 241 8.023 1.897 -6.764 1.00 0.00 H new ATOM 0 HA LEU A 241 6.371 2.042 -4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 241 9.016 3.533 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.768 3.763 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 241 9.255 1.156 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.524 1.767 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.807 2.915 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.728 3.358 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.355 0.607 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.475 2.154 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 241 7.057 0.907 -2.672 1.00 0.00 H new ATOM 1492 N PHE A 242 5.381 4.086 -5.385 1.00 0.00 N ATOM 1493 CA PHE A 242 4.716 5.198 -6.055 1.00 0.00 C ATOM 1494 C PHE A 242 3.707 5.867 -5.126 1.00 0.00 C ATOM 1495 O PHE A 242 2.767 5.230 -4.651 1.00 0.00 O ATOM 1496 CB PHE A 242 4.013 4.711 -7.324 1.00 0.00 C ATOM 1497 CG PHE A 242 4.773 3.643 -8.057 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.891 3.963 -8.811 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.370 2.319 -7.993 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.592 2.983 -9.488 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.068 1.334 -8.667 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.180 1.667 -9.416 1.00 0.00 C ATOM 0 H PHE A 242 4.831 3.649 -4.646 1.00 0.00 H new ATOM 0 HA PHE A 242 5.475 5.931 -6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.027 4.328 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.857 5.558 -7.992 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.218 4.990 -8.870 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.501 2.053 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.461 3.246 -10.073 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.744 0.305 -8.608 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.726 0.899 -9.944 1.00 0.00 H new ATOM 1512 N ARG A 243 3.910 7.156 -4.872 1.00 0.00 N ATOM 1513 CA ARG A 243 3.020 7.911 -3.999 1.00 0.00 C ATOM 1514 C ARG A 243 1.599 7.930 -4.555 1.00 0.00 C ATOM 1515 O ARG A 243 1.380 8.293 -5.711 1.00 0.00 O ATOM 1516 CB ARG A 243 3.532 9.343 -3.829 1.00 0.00 C ATOM 1517 CG ARG A 243 3.051 10.294 -4.913 1.00 0.00 C ATOM 1518 CD ARG A 243 3.987 11.482 -5.066 1.00 0.00 C ATOM 1519 NE ARG A 243 3.504 12.435 -6.062 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.220 13.463 -6.505 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.445 13.669 -6.043 1.00 0.00 N ATOM 1522 NH2 ARG A 243 3.710 14.286 -7.412 1.00 0.00 N ATOM 0 H ARG A 243 4.683 7.699 -5.258 1.00 0.00 H new ATOM 0 HA ARG A 243 3.004 7.420 -3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.213 9.721 -2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 243 4.622 9.332 -3.824 1.00 0.00 H new ATOM 0 HG2 ARG A 243 2.980 9.761 -5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 243 2.049 10.648 -4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 243 4.094 11.985 -4.105 1.00 0.00 H new ATOM 0 HD3 ARG A 243 4.977 11.129 -5.353 1.00 0.00 H new ATOM 0 HE ARG A 243 2.565 12.304 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.840 13.038 -5.346 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.993 14.459 -6.385 1.00 0.00 H new ATOM 0 HH21 ARG A 243 2.768 14.130 -7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.260 15.075 -7.752 1.00 0.00 H new ATOM 1536 N SER A 244 0.639 7.536 -3.725 1.00 0.00 N ATOM 1537 CA SER A 244 -0.760 7.504 -4.136 1.00 0.00 C ATOM 1538 C SER A 244 -1.605 8.422 -3.259 1.00 0.00 C ATOM 1539 O SER A 244 -1.106 9.025 -2.308 1.00 0.00 O ATOM 1540 CB SER A 244 -1.301 6.074 -4.066 1.00 0.00 C ATOM 1541 OG SER A 244 -2.475 5.934 -4.848 1.00 0.00 O ATOM 0 H SER A 244 0.804 7.235 -2.765 1.00 0.00 H new ATOM 0 HA SER A 244 -0.819 7.858 -5.165 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.541 5.377 -4.418 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.517 5.814 -3.030 1.00 0.00 H new ATOM 0 HG SER A 244 -2.800 5.011 -4.788 1.00 0.00 H new ATOM 1547 N THR A 245 -2.890 8.526 -3.586 1.00 0.00 N ATOM 1548 CA THR A 245 -3.805 9.371 -2.830 1.00 0.00 C ATOM 1549 C THR A 245 -5.042 8.592 -2.397 1.00 0.00 C ATOM 1550 O THR A 245 -5.457 7.646 -3.065 1.00 0.00 O ATOM 1551 CB THR A 245 -4.246 10.597 -3.653 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.927 10.171 -4.839 1.00 0.00 O ATOM 1553 CG2 THR A 245 -3.048 11.455 -4.029 1.00 0.00 C ATOM 0 H THR A 245 -3.320 8.035 -4.370 1.00 0.00 H new ATOM 0 HA THR A 245 -3.265 9.711 -1.946 1.00 0.00 H new ATOM 0 HB THR A 245 -4.922 11.194 -3.042 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.206 10.956 -5.356 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.384 12.314 -4.609 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.550 11.801 -3.123 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.351 10.865 -4.624 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.627 8.997 -1.274 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.818 8.339 -0.753 1.00 0.00 C ATOM 1563 C ALA A 246 -7.755 7.925 -1.883 1.00 0.00 C ATOM 1564 O ALA A 246 -8.099 6.751 -2.019 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.540 9.252 0.227 1.00 0.00 C ATOM 0 H ALA A 246 -5.295 9.778 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.504 7.437 -0.228 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.428 8.747 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.876 9.493 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.835 10.170 -0.281 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.166 8.898 -2.690 1.00 0.00 N ATOM 1572 CA ALA A 247 -9.063 8.634 -3.809 1.00 0.00 C ATOM 1573 C ALA A 247 -8.516 7.526 -4.702 1.00 0.00 C ATOM 1574 O ALA A 247 -9.214 6.559 -5.005 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.286 9.904 -4.617 1.00 0.00 C ATOM 0 H ALA A 247 -7.892 9.876 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 247 -10.019 8.300 -3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.957 9.693 -5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.729 10.668 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.332 10.262 -5.003 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.262 7.674 -5.120 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.623 6.685 -5.980 1.00 0.00 C ATOM 1583 C GLU A 248 -6.785 5.280 -5.407 1.00 0.00 C ATOM 1584 O GLU A 248 -7.279 4.376 -6.082 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.137 7.009 -6.151 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.476 6.250 -7.289 1.00 0.00 C ATOM 1587 CD GLU A 248 -3.260 6.969 -7.840 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -3.273 8.218 -7.871 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -2.296 6.284 -8.241 1.00 0.00 O ATOM 0 H GLU A 248 -6.670 8.468 -4.877 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.110 6.720 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.025 8.079 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.615 6.781 -5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -4.181 5.261 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.200 6.101 -8.090 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.365 5.104 -4.158 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.464 3.810 -3.494 1.00 0.00 C ATOM 1598 C VAL A 249 -7.819 3.161 -3.753 1.00 0.00 C ATOM 1599 O VAL A 249 -7.898 2.080 -4.337 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.253 3.942 -1.974 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.380 2.586 -1.297 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.901 4.571 -1.677 1.00 0.00 C ATOM 0 H VAL A 249 -5.953 5.841 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.678 3.180 -3.910 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.028 4.595 -1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.228 2.700 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.374 2.179 -1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.629 1.906 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.769 4.657 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.110 3.946 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.854 5.562 -2.128 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.882 3.828 -3.316 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.234 3.315 -3.502 1.00 0.00 C ATOM 1614 C GLN A 250 -10.422 2.772 -4.914 1.00 0.00 C ATOM 1615 O GLN A 250 -11.018 1.713 -5.107 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.262 4.414 -3.225 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.197 4.964 -1.809 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.517 5.554 -1.352 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.554 5.349 -1.983 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.485 6.292 -0.248 1.00 0.00 N ATOM 0 H GLN A 250 -8.833 4.724 -2.831 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.385 2.499 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.108 5.230 -3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.262 4.019 -3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.904 4.166 -1.126 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.423 5.730 -1.756 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.603 6.436 0.244 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.342 6.715 0.108 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.909 3.504 -5.898 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.021 3.095 -7.293 1.00 0.00 C ATOM 1631 C GLN A 251 -9.239 1.811 -7.548 1.00 0.00 C ATOM 1632 O GLN A 251 -9.600 1.014 -8.414 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.515 4.207 -8.214 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.220 5.537 -8.006 1.00 0.00 C ATOM 1635 CD GLN A 251 -11.724 5.389 -7.891 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -12.333 4.564 -8.573 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -12.334 6.190 -7.025 1.00 0.00 N ATOM 0 H GLN A 251 -9.412 4.383 -5.755 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.073 2.906 -7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.446 4.343 -8.052 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.643 3.895 -9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.835 6.010 -7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.987 6.201 -8.838 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -11.791 6.860 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -13.345 6.136 -6.905 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.165 1.617 -6.790 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.332 0.429 -6.933 1.00 0.00 C ATOM 1648 C VAL A 252 -7.966 -0.773 -6.244 1.00 0.00 C ATOM 1649 O VAL A 252 -7.635 -1.921 -6.545 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.924 0.657 -6.351 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.091 -0.610 -6.457 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.238 1.817 -7.057 1.00 0.00 C ATOM 0 H VAL A 252 -7.851 2.268 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.247 0.229 -8.001 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.022 0.911 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.100 -0.430 -6.041 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.577 -1.412 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.998 -0.898 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.244 1.964 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.150 1.595 -8.120 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.827 2.724 -6.923 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.880 -0.504 -5.318 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.562 -1.564 -4.585 1.00 0.00 C ATOM 1664 C LEU A 253 -10.758 -2.089 -5.373 1.00 0.00 C ATOM 1665 O LEU A 253 -10.997 -3.295 -5.428 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.023 -1.052 -3.219 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.981 -0.284 -2.404 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.658 0.571 -1.345 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.991 -1.246 -1.763 1.00 0.00 C ATOM 0 H LEU A 253 -9.166 0.440 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.857 -2.383 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.887 -0.405 -3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.361 -1.904 -2.629 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.433 0.374 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.902 1.110 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.327 1.285 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.232 -0.068 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.257 -0.682 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.524 -1.929 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.482 -1.816 -2.540 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.504 -1.175 -5.985 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.674 -1.546 -6.773 1.00 0.00 C ATOM 1683 C ASN A 254 -12.264 -2.303 -8.032 1.00 0.00 C ATOM 1684 O ASN A 254 -12.906 -3.280 -8.418 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.476 -0.299 -7.152 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.037 0.289 -8.479 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.007 -0.402 -9.497 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.693 1.572 -8.473 1.00 0.00 N ATOM 0 H ASN A 254 -11.319 -0.172 -5.950 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.298 -2.200 -6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.535 -0.553 -7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.365 0.452 -6.370 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.389 2.022 -9.336 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.733 2.107 -7.605 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.191 -1.845 -8.668 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.696 -2.478 -9.885 1.00 0.00 C ATOM 1697 C ARG A 255 -10.429 -3.963 -9.654 1.00 0.00 C ATOM 1698 O ARG A 255 -10.761 -4.801 -10.493 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.417 -1.787 -10.360 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.149 -2.373 -9.760 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.904 -1.785 -10.406 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.713 -2.273 -11.770 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.658 -1.970 -12.518 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.703 -1.185 -12.037 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -5.556 -2.452 -13.750 1.00 0.00 N ATOM 0 H ARG A 255 -10.648 -1.038 -8.361 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.462 -2.379 -10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.360 -1.855 -11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.472 -0.728 -10.109 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.130 -2.180 -8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.151 -3.455 -9.889 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.980 -0.698 -10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.030 -2.037 -9.805 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.429 -2.880 -12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.778 -0.812 -11.090 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.894 -0.954 -12.614 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.288 -3.056 -14.124 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.745 -2.219 -14.323 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.827 -4.281 -8.513 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.514 -5.664 -8.173 1.00 0.00 C ATOM 1721 C PHE A 256 -10.754 -6.392 -7.662 1.00 0.00 C ATOM 1722 O PHE A 256 -11.090 -7.477 -8.137 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.408 -5.714 -7.118 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.024 -5.747 -7.701 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.438 -6.950 -8.061 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.309 -4.575 -7.889 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.165 -6.983 -8.597 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.035 -4.602 -8.425 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.463 -5.808 -8.781 1.00 0.00 C ATOM 0 H PHE A 256 -9.546 -3.600 -7.808 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.167 -6.165 -9.077 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.499 -4.845 -6.467 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.552 -6.596 -6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.982 -7.872 -7.921 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.752 -3.629 -7.614 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.719 -7.927 -8.872 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.488 -3.682 -8.565 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.469 -5.832 -9.202 1.00 0.00 H new ATOM 1739 N SER A 257 -11.430 -5.787 -6.691 1.00 0.00 N ATOM 1740 CA SER A 257 -12.630 -6.379 -6.111 1.00 0.00 C ATOM 1741 C SER A 257 -13.629 -6.758 -7.200 1.00 0.00 C ATOM 1742 O SER A 257 -13.880 -7.938 -7.444 1.00 0.00 O ATOM 1743 CB SER A 257 -13.278 -5.406 -5.124 1.00 0.00 C ATOM 1744 OG SER A 257 -12.501 -5.282 -3.945 1.00 0.00 O ATOM 0 H SER A 257 -11.167 -4.887 -6.289 1.00 0.00 H new ATOM 0 HA SER A 257 -12.338 -7.284 -5.579 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.391 -4.429 -5.593 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.279 -5.755 -4.869 1.00 0.00 H new ATOM 0 HG SER A 257 -11.809 -4.602 -4.080 1.00 0.00 H new