USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 917 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 ASN : amide:sc= 0.417 K(o=1,f=0.46) USER MOD Set 1.2: A 252 THR OG1 : rot -177:sc= 0.609 USER MOD Set 2.1: A 227 GLN :FLIP amide:sc= 0.0845 F(o=-1.5!,f=0.084) USER MOD Set 2.2: A 262 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 221 GLN : amide:sc= 0.547 K(o=0.78,f=-0.47) USER MOD Set 3.2: A 223 GLN : amide:sc= 0.235 K(o=0.78,f=-3.7) USER MOD Single : A 180 GLN : amide:sc= -0.0364 X(o=-0.036,f=-0.03) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 90:sc= -0.0397 USER MOD Single : A 201 HIS : no HD1:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 202 GLN : amide:sc= -0.0583 X(o=-0.058,f=0) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.06) USER MOD Single : A 215 THR OG1 : rot 48:sc= 0.229 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 ASN : amide:sc= -0.0138 K(o=-0.014,f=-0.64) USER MOD Single : A 228 TYR OH : rot -92:sc= 0.238 USER MOD Single : A 233 SER OG : rot -135:sc= 1.28 USER MOD Single : A 235 GLN : amide:sc= 0.505 K(o=0.51,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.0072) USER MOD Single : A 238 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.871) USER MOD Single : A 240 SER OG : rot 170:sc= 0 USER MOD Single : A 244 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 245 ASN : amide:sc= 0.587 K(o=0.59,f=-13!) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.51) USER MOD Single : A 250 CYS SG : rot 180:sc= 0.0345 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 140:sc=-0.00894 USER MOD Single : A 259 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00466) USER MOD Single : A 261 THR OG1 : rot -12:sc= 0.747 USER MOD Single : A 264 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.065) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -0.457 K(o=-0.46,f=-3.2!) USER MOD Single : A 269 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 271 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.023) USER MOD Single : A 272 SER OG : rot -150:sc= -0.2 USER MOD Single : A 275 TYR OH : rot 30:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc=0.000657 USER MOD Single : A 282 SER OG : rot -50:sc= 0.752 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 292 THR OG1 : rot -160:sc= 0.0463 USER MOD Single : A 293 MET CE :methyl -116:sc= -0.3 (180deg=-0.458) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.795 15.951 -2.795 1.00 0.00 N ATOM 92 CA GLN A 180 -10.695 15.494 -3.837 1.00 0.00 C ATOM 93 C GLN A 180 -10.034 14.490 -4.796 1.00 0.00 C ATOM 94 O GLN A 180 -10.629 14.048 -5.780 1.00 0.00 O ATOM 95 CB GLN A 180 -11.347 16.723 -4.485 1.00 0.00 C ATOM 96 CG GLN A 180 -12.057 17.686 -3.510 1.00 0.00 C ATOM 97 CD GLN A 180 -13.164 16.991 -2.713 1.00 0.00 C ATOM 98 OE1 GLN A 180 -14.194 16.589 -3.238 1.00 0.00 O ATOM 99 NE2 GLN A 180 -12.994 16.794 -1.423 1.00 0.00 N ATOM 0 HA GLN A 180 -11.502 14.896 -3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -10.580 17.279 -5.024 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.072 16.382 -5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -11.325 18.107 -2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -12.483 18.518 -4.070 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -12.143 17.121 -0.965 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -13.713 16.315 -0.881 1.00 0.00 H new ATOM 108 N SER A 181 -8.817 14.078 -4.434 1.00 0.00 N ATOM 109 CA SER A 181 -8.071 12.968 -4.982 1.00 0.00 C ATOM 110 C SER A 181 -8.403 11.676 -4.208 1.00 0.00 C ATOM 111 O SER A 181 -8.315 11.662 -2.979 1.00 0.00 O ATOM 112 CB SER A 181 -6.570 13.265 -4.916 1.00 0.00 C ATOM 113 OG SER A 181 -6.241 14.326 -5.797 1.00 0.00 O ATOM 0 H SER A 181 -8.299 14.553 -3.695 1.00 0.00 H new ATOM 0 HA SER A 181 -8.352 12.828 -6.026 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.289 13.529 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.003 12.373 -5.182 1.00 0.00 H new ATOM 0 HG SER A 181 -5.279 14.508 -5.745 1.00 0.00 H new ATOM 119 N PRO A 182 -8.788 10.586 -4.892 1.00 0.00 N ATOM 120 CA PRO A 182 -9.278 9.352 -4.273 1.00 0.00 C ATOM 121 C PRO A 182 -8.188 8.431 -3.684 1.00 0.00 C ATOM 122 O PRO A 182 -8.528 7.366 -3.168 1.00 0.00 O ATOM 123 CB PRO A 182 -10.048 8.650 -5.397 1.00 0.00 C ATOM 124 CG PRO A 182 -9.272 9.062 -6.649 1.00 0.00 C ATOM 125 CD PRO A 182 -8.901 10.508 -6.337 1.00 0.00 C ATOM 0 HA PRO A 182 -9.885 9.591 -3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.058 7.568 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.087 8.976 -5.440 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.390 8.440 -6.805 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -9.881 8.983 -7.550 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.962 10.783 -6.818 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -9.662 11.195 -6.707 1.00 0.00 H new ATOM 133 N VAL A 183 -6.890 8.773 -3.764 1.00 0.00 N ATOM 134 CA VAL A 183 -5.798 7.891 -3.294 1.00 0.00 C ATOM 135 C VAL A 183 -4.705 8.617 -2.509 1.00 0.00 C ATOM 136 O VAL A 183 -4.457 9.816 -2.677 1.00 0.00 O ATOM 137 CB VAL A 183 -5.179 7.027 -4.423 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.119 6.750 -5.598 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.913 7.620 -5.027 1.00 0.00 C ATOM 0 H VAL A 183 -6.567 9.659 -4.152 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.292 7.217 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 183 -4.958 6.100 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.604 6.140 -6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.001 6.219 -5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.422 7.694 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.539 6.959 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -4.137 8.598 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.156 7.728 -4.251 1.00 0.00 H new ATOM 149 N LEU A 184 -3.992 7.833 -1.704 1.00 0.00 N ATOM 150 CA LEU A 184 -3.012 8.265 -0.727 1.00 0.00 C ATOM 151 C LEU A 184 -1.583 7.815 -1.066 1.00 0.00 C ATOM 152 O LEU A 184 -1.327 6.638 -1.310 1.00 0.00 O ATOM 153 CB LEU A 184 -3.409 7.742 0.672 1.00 0.00 C ATOM 154 CG LEU A 184 -4.670 8.335 1.345 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.773 9.856 1.213 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.974 7.711 0.852 1.00 0.00 C ATOM 0 H LEU A 184 -4.094 6.818 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 184 -3.009 9.355 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.548 6.664 0.597 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.565 7.909 1.341 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.538 8.083 2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.680 10.203 1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.905 10.321 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.808 10.128 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.816 8.174 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.071 7.872 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.966 6.641 1.059 1.00 0.00 H new ATOM 168 N ARG A 185 -0.660 8.772 -1.006 1.00 0.00 N ATOM 169 CA ARG A 185 0.778 8.645 -0.699 1.00 0.00 C ATOM 170 C ARG A 185 0.966 8.386 0.803 1.00 0.00 C ATOM 171 O ARG A 185 0.502 9.190 1.606 1.00 0.00 O ATOM 172 CB ARG A 185 1.415 10.021 -1.041 1.00 0.00 C ATOM 173 CG ARG A 185 2.932 10.278 -0.878 1.00 0.00 C ATOM 174 CD ARG A 185 3.150 11.797 -0.820 1.00 0.00 C ATOM 175 NE ARG A 185 4.530 12.228 -1.077 1.00 0.00 N ATOM 176 CZ ARG A 185 4.968 13.477 -1.037 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.218 14.505 -0.758 1.00 0.00 N ATOM 178 NH2 ARG A 185 6.220 13.720 -1.282 1.00 0.00 N ATOM 0 H ARG A 185 -0.913 9.744 -1.185 1.00 0.00 H new ATOM 0 HA ARG A 185 1.229 7.826 -1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.169 10.233 -2.081 1.00 0.00 H new ATOM 0 HB3 ARG A 185 0.901 10.766 -0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.304 9.804 0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.484 9.845 -1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 185 2.493 12.273 -1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.848 12.157 0.164 1.00 0.00 H new ATOM 0 HE ARG A 185 5.210 11.503 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.228 14.373 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 185 4.621 15.442 -0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.855 12.953 -1.502 1.00 0.00 H new ATOM 0 HH22 ARG A 185 6.569 14.678 -1.254 1.00 0.00 H new ATOM 192 N ILE A 186 1.661 7.330 1.217 1.00 0.00 N ATOM 193 CA ILE A 186 1.991 7.072 2.638 1.00 0.00 C ATOM 194 C ILE A 186 3.489 6.784 2.772 1.00 0.00 C ATOM 195 O ILE A 186 4.079 6.067 1.968 1.00 0.00 O ATOM 196 CB ILE A 186 1.158 5.913 3.233 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.362 6.034 2.996 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.369 5.839 4.747 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.810 5.290 1.739 1.00 0.00 C ATOM 0 H ILE A 186 2.019 6.617 0.581 1.00 0.00 H new ATOM 0 HA ILE A 186 1.737 7.966 3.208 1.00 0.00 H new ATOM 0 HB ILE A 186 1.511 5.020 2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.896 5.638 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.632 7.086 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.778 5.020 5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.424 5.667 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.055 6.777 5.204 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.887 5.403 1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.298 5.703 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.565 4.232 1.836 1.00 0.00 H new ATOM 211 N ILE A 187 4.124 7.376 3.779 1.00 0.00 N ATOM 212 CA ILE A 187 5.571 7.314 4.001 1.00 0.00 C ATOM 213 C ILE A 187 5.885 7.236 5.505 1.00 0.00 C ATOM 214 O ILE A 187 5.100 7.683 6.344 1.00 0.00 O ATOM 215 CB ILE A 187 6.275 8.531 3.334 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.557 9.130 2.097 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.720 8.161 2.959 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.249 10.362 1.514 1.00 0.00 C ATOM 0 H ILE A 187 3.636 7.928 4.484 1.00 0.00 H new ATOM 0 HA ILE A 187 5.959 6.408 3.535 1.00 0.00 H new ATOM 0 HB ILE A 187 6.245 9.316 4.090 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.488 8.365 1.324 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.537 9.396 2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.206 9.018 2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.268 7.878 3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.712 7.324 2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.687 10.722 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.295 11.146 2.270 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.260 10.098 1.203 1.00 0.00 H new ATOM 230 N VAL A 188 7.069 6.729 5.854 1.00 0.00 N ATOM 231 CA VAL A 188 7.640 6.682 7.216 1.00 0.00 C ATOM 232 C VAL A 188 6.643 6.272 8.313 1.00 0.00 C ATOM 233 O VAL A 188 6.442 6.922 9.340 1.00 0.00 O ATOM 234 CB VAL A 188 8.570 7.886 7.492 1.00 0.00 C ATOM 235 CG1 VAL A 188 7.864 9.239 7.406 1.00 0.00 C ATOM 236 CG2 VAL A 188 9.365 7.769 8.798 1.00 0.00 C ATOM 0 H VAL A 188 7.695 6.316 5.162 1.00 0.00 H new ATOM 0 HA VAL A 188 8.318 5.830 7.263 1.00 0.00 H new ATOM 0 HB VAL A 188 9.291 7.846 6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.579 10.036 7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.451 9.371 6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.059 9.276 8.139 1.00 0.00 H new ATOM 0 HG21 VAL A 188 9.994 8.651 8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 188 8.675 7.695 9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.992 6.878 8.764 1.00 0.00 H new ATOM 246 N GLU A 189 6.020 5.119 8.081 1.00 0.00 N ATOM 247 CA GLU A 189 5.336 4.306 9.082 1.00 0.00 C ATOM 248 C GLU A 189 6.329 3.552 10.001 1.00 0.00 C ATOM 249 O GLU A 189 7.549 3.705 9.908 1.00 0.00 O ATOM 250 CB GLU A 189 4.395 3.325 8.377 1.00 0.00 C ATOM 251 CG GLU A 189 3.495 3.928 7.288 1.00 0.00 C ATOM 252 CD GLU A 189 4.047 3.647 5.878 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.144 4.152 5.548 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.386 2.900 5.122 1.00 0.00 O ATOM 0 H GLU A 189 5.977 4.708 7.148 1.00 0.00 H new ATOM 0 HA GLU A 189 4.759 4.970 9.726 1.00 0.00 H new ATOM 0 HB2 GLU A 189 4.995 2.533 7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.760 2.856 9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 189 2.490 3.515 7.375 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.411 5.004 7.439 1.00 0.00 H new ATOM 261 N ASN A 190 5.802 2.711 10.897 1.00 0.00 N ATOM 262 CA ASN A 190 6.536 1.934 11.915 1.00 0.00 C ATOM 263 C ASN A 190 6.714 0.435 11.564 1.00 0.00 C ATOM 264 O ASN A 190 7.136 -0.365 12.400 1.00 0.00 O ATOM 265 CB ASN A 190 5.772 2.140 13.237 1.00 0.00 C ATOM 266 CG ASN A 190 4.371 1.544 13.224 1.00 0.00 C ATOM 267 OD1 ASN A 190 4.167 0.346 13.346 1.00 0.00 O ATOM 268 ND2 ASN A 190 3.359 2.365 13.049 1.00 0.00 N ATOM 0 H ASN A 190 4.797 2.541 10.938 1.00 0.00 H new ATOM 0 HA ASN A 190 7.563 2.293 11.983 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.342 1.692 14.051 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.703 3.208 13.446 1.00 0.00 H new ATOM 0 HD21 ASN A 190 2.407 2.001 13.015 1.00 0.00 H new ATOM 0 HD22 ASN A 190 3.526 3.366 12.947 1.00 0.00 H new ATOM 275 N LEU A 191 6.323 0.054 10.345 1.00 0.00 N ATOM 276 CA LEU A 191 5.870 -1.281 9.936 1.00 0.00 C ATOM 277 C LEU A 191 6.377 -1.648 8.519 1.00 0.00 C ATOM 278 O LEU A 191 6.893 -0.780 7.813 1.00 0.00 O ATOM 279 CB LEU A 191 4.332 -1.327 10.114 1.00 0.00 C ATOM 280 CG LEU A 191 3.524 -0.068 9.714 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.513 0.196 8.219 1.00 0.00 C ATOM 282 CD2 LEU A 191 2.075 -0.199 10.178 1.00 0.00 C ATOM 0 H LEU A 191 6.313 0.712 9.566 1.00 0.00 H new ATOM 0 HA LEU A 191 6.302 -2.058 10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.952 -2.168 9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.122 -1.542 11.162 1.00 0.00 H new ATOM 0 HG LEU A 191 4.025 0.768 10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.929 1.093 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.535 0.339 7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.068 -0.654 7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 191 1.519 0.693 9.890 1.00 0.00 H new ATOM 0 HD22 LEU A 191 1.622 -1.075 9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.049 -0.309 11.262 1.00 0.00 H new ATOM 294 N PHE A 192 6.313 -2.936 8.139 1.00 0.00 N ATOM 295 CA PHE A 192 7.194 -3.490 7.084 1.00 0.00 C ATOM 296 C PHE A 192 6.654 -4.628 6.185 1.00 0.00 C ATOM 297 O PHE A 192 7.103 -4.748 5.046 1.00 0.00 O ATOM 298 CB PHE A 192 8.478 -4.005 7.758 1.00 0.00 C ATOM 299 CG PHE A 192 9.295 -2.938 8.462 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.013 -1.987 7.708 1.00 0.00 C ATOM 301 CD2 PHE A 192 9.309 -2.871 9.869 1.00 0.00 C ATOM 302 CE1 PHE A 192 10.740 -0.973 8.358 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.038 -1.858 10.519 1.00 0.00 C ATOM 304 CZ PHE A 192 10.756 -0.912 9.764 1.00 0.00 C ATOM 0 H PHE A 192 5.665 -3.614 8.541 1.00 0.00 H new ATOM 0 HA PHE A 192 7.325 -2.652 6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.209 -4.774 8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.102 -4.482 7.003 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.005 -2.037 6.629 1.00 0.00 H new ATOM 0 HD2 PHE A 192 8.760 -3.598 10.449 1.00 0.00 H new ATOM 0 HE1 PHE A 192 11.285 -0.242 7.779 1.00 0.00 H new ATOM 0 HE2 PHE A 192 10.046 -1.806 11.598 1.00 0.00 H new ATOM 0 HZ PHE A 192 11.320 -0.138 10.264 1.00 0.00 H new ATOM 314 N TYR A 193 5.745 -5.484 6.659 1.00 0.00 N ATOM 315 CA TYR A 193 5.329 -6.741 5.991 1.00 0.00 C ATOM 316 C TYR A 193 3.803 -6.984 6.078 1.00 0.00 C ATOM 317 O TYR A 193 3.151 -6.206 6.771 1.00 0.00 O ATOM 318 CB TYR A 193 6.151 -7.894 6.601 1.00 0.00 C ATOM 319 CG TYR A 193 5.745 -8.308 8.005 1.00 0.00 C ATOM 320 CD1 TYR A 193 6.269 -7.621 9.120 1.00 0.00 C ATOM 321 CD2 TYR A 193 4.864 -9.389 8.200 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.903 -8.010 10.423 1.00 0.00 C ATOM 323 CE2 TYR A 193 4.503 -9.787 9.503 1.00 0.00 C ATOM 324 CZ TYR A 193 5.023 -9.097 10.622 1.00 0.00 C ATOM 325 OH TYR A 193 4.679 -9.468 11.885 1.00 0.00 O ATOM 0 H TYR A 193 5.259 -5.326 7.542 1.00 0.00 H new ATOM 0 HA TYR A 193 5.533 -6.673 4.922 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.070 -8.762 5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.201 -7.602 6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 193 6.951 -6.796 8.974 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.463 -9.916 7.347 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.297 -7.475 11.274 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.829 -10.619 9.647 1.00 0.00 H new ATOM 0 HH TYR A 193 4.066 -10.232 11.846 1.00 0.00 H new ATOM 335 N PRO A 194 3.200 -7.994 5.400 1.00 0.00 N ATOM 336 CA PRO A 194 1.752 -8.321 5.391 1.00 0.00 C ATOM 337 C PRO A 194 1.049 -8.587 6.742 1.00 0.00 C ATOM 338 O PRO A 194 0.554 -9.668 7.061 1.00 0.00 O ATOM 339 CB PRO A 194 1.589 -9.492 4.424 1.00 0.00 C ATOM 340 CG PRO A 194 2.728 -9.265 3.440 1.00 0.00 C ATOM 341 CD PRO A 194 3.850 -8.787 4.361 1.00 0.00 C ATOM 0 HA PRO A 194 1.230 -7.416 5.080 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.676 -10.453 4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 194 0.617 -9.479 3.930 1.00 0.00 H new ATOM 0 HG2 PRO A 194 2.997 -10.178 2.909 1.00 0.00 H new ATOM 0 HG3 PRO A 194 2.474 -8.520 2.686 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.388 -9.631 4.792 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.579 -8.191 3.812 1.00 0.00 H new ATOM 349 N VAL A 195 0.941 -7.489 7.471 1.00 0.00 N ATOM 350 CA VAL A 195 0.168 -7.080 8.653 1.00 0.00 C ATOM 351 C VAL A 195 -0.055 -5.570 8.554 1.00 0.00 C ATOM 352 O VAL A 195 -1.172 -5.121 8.761 1.00 0.00 O ATOM 353 CB VAL A 195 0.846 -7.434 9.999 1.00 0.00 C ATOM 354 CG1 VAL A 195 0.868 -8.947 10.237 1.00 0.00 C ATOM 355 CG2 VAL A 195 2.276 -6.901 10.155 1.00 0.00 C ATOM 0 H VAL A 195 1.515 -6.695 7.188 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.772 -7.632 8.652 1.00 0.00 H new ATOM 0 HB VAL A 195 0.227 -6.933 10.744 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.351 -9.158 11.191 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.153 -9.327 10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 195 1.422 -9.434 9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 195 2.671 -7.197 11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 195 2.906 -7.313 9.367 1.00 0.00 H new ATOM 0 HG23 VAL A 195 2.269 -5.813 10.082 1.00 0.00 H new ATOM 365 N THR A 196 0.949 -4.829 8.055 1.00 0.00 N ATOM 366 CA THR A 196 0.945 -3.469 7.515 1.00 0.00 C ATOM 367 C THR A 196 -0.311 -3.221 6.746 1.00 0.00 C ATOM 368 O THR A 196 -1.017 -2.275 7.014 1.00 0.00 O ATOM 369 CB THR A 196 2.111 -3.285 6.519 1.00 0.00 C ATOM 370 OG1 THR A 196 3.311 -3.099 7.222 1.00 0.00 O ATOM 371 CG2 THR A 196 1.907 -2.151 5.504 1.00 0.00 C ATOM 0 H THR A 196 1.890 -5.220 8.019 1.00 0.00 H new ATOM 0 HA THR A 196 1.034 -2.783 8.357 1.00 0.00 H new ATOM 0 HB THR A 196 2.151 -4.200 5.929 1.00 0.00 H new ATOM 0 HG1 THR A 196 3.734 -3.968 7.382 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.773 -2.093 4.844 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.013 -2.349 4.913 1.00 0.00 H new ATOM 0 HG23 THR A 196 1.790 -1.205 6.033 1.00 0.00 H new ATOM 379 N LEU A 197 -0.553 -4.054 5.745 1.00 0.00 N ATOM 380 CA LEU A 197 -1.581 -3.857 4.749 1.00 0.00 C ATOM 381 C LEU A 197 -2.959 -3.718 5.423 1.00 0.00 C ATOM 382 O LEU A 197 -3.678 -2.739 5.236 1.00 0.00 O ATOM 383 CB LEU A 197 -1.492 -5.110 3.885 1.00 0.00 C ATOM 384 CG LEU A 197 -0.382 -5.180 2.826 1.00 0.00 C ATOM 385 CD1 LEU A 197 -0.151 -6.623 2.407 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.696 -4.365 1.587 1.00 0.00 C ATOM 0 H LEU A 197 -0.019 -4.912 5.604 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.450 -2.948 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -1.373 -5.966 4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -2.448 -5.232 3.375 1.00 0.00 H new ATOM 0 HG LEU A 197 0.511 -4.760 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 197 0.638 -6.662 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 197 0.146 -7.211 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -1.071 -7.032 1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.125 -4.454 0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.614 -4.736 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.825 -3.318 1.863 1.00 0.00 H new ATOM 398 N ASP A 198 -3.277 -4.695 6.269 1.00 0.00 N ATOM 399 CA ASP A 198 -4.529 -4.828 7.005 1.00 0.00 C ATOM 400 C ASP A 198 -4.602 -3.860 8.190 1.00 0.00 C ATOM 401 O ASP A 198 -5.688 -3.466 8.607 1.00 0.00 O ATOM 402 CB ASP A 198 -4.627 -6.272 7.506 1.00 0.00 C ATOM 403 CG ASP A 198 -5.038 -7.234 6.382 1.00 0.00 C ATOM 404 OD1 ASP A 198 -4.171 -7.646 5.570 1.00 0.00 O ATOM 405 OD2 ASP A 198 -6.236 -7.588 6.303 1.00 0.00 O ATOM 0 H ASP A 198 -2.630 -5.458 6.470 1.00 0.00 H new ATOM 0 HA ASP A 198 -5.359 -4.584 6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.666 -6.581 7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -5.353 -6.328 8.317 1.00 0.00 H new ATOM 410 N VAL A 199 -3.456 -3.433 8.720 1.00 0.00 N ATOM 411 CA VAL A 199 -3.322 -2.396 9.747 1.00 0.00 C ATOM 412 C VAL A 199 -3.536 -1.008 9.150 1.00 0.00 C ATOM 413 O VAL A 199 -4.212 -0.170 9.740 1.00 0.00 O ATOM 414 CB VAL A 199 -1.945 -2.519 10.430 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.433 -1.216 11.041 1.00 0.00 C ATOM 416 CG2 VAL A 199 -2.038 -3.579 11.537 1.00 0.00 C ATOM 0 H VAL A 199 -2.555 -3.816 8.434 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.093 -2.539 10.504 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.235 -2.797 9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.460 -1.388 11.501 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.337 -0.461 10.261 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.136 -0.868 11.798 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -1.070 -3.677 12.029 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.788 -3.277 12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -2.322 -4.537 11.101 1.00 0.00 H new ATOM 426 N LEU A 200 -3.014 -0.761 7.956 1.00 0.00 N ATOM 427 CA LEU A 200 -3.310 0.468 7.226 1.00 0.00 C ATOM 428 C LEU A 200 -4.802 0.559 6.921 1.00 0.00 C ATOM 429 O LEU A 200 -5.413 1.593 7.167 1.00 0.00 O ATOM 430 CB LEU A 200 -2.451 0.554 5.958 1.00 0.00 C ATOM 431 CG LEU A 200 -1.162 1.374 6.156 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.309 0.995 7.370 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.317 1.198 4.903 1.00 0.00 C ATOM 0 H LEU A 200 -2.381 -1.397 7.470 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.056 1.326 7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.188 -0.453 5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.040 1.001 5.157 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.478 2.401 6.339 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.572 1.636 7.410 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.894 1.125 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.003 -0.046 7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.608 1.766 5.005 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.082 0.142 4.768 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.871 1.560 4.037 1.00 0.00 H new ATOM 445 N HIS A 201 -5.422 -0.550 6.513 1.00 0.00 N ATOM 446 CA HIS A 201 -6.868 -0.647 6.406 1.00 0.00 C ATOM 447 C HIS A 201 -7.529 -0.357 7.758 1.00 0.00 C ATOM 448 O HIS A 201 -8.402 0.503 7.823 1.00 0.00 O ATOM 449 CB HIS A 201 -7.256 -2.006 5.817 1.00 0.00 C ATOM 450 CG HIS A 201 -8.738 -2.286 5.805 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.741 -1.399 5.482 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.328 -3.476 6.137 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.916 -2.036 5.615 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.714 -3.306 6.015 1.00 0.00 N ATOM 0 H HIS A 201 -4.930 -1.403 6.249 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.241 0.113 5.719 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.880 -2.065 4.795 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.756 -2.790 6.386 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.819 -4.380 6.438 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.883 -1.594 5.428 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -11.431 -4.009 6.195 1.00 0.00 H new ATOM 462 N GLN A 202 -7.100 -1.005 8.847 1.00 0.00 N ATOM 463 CA GLN A 202 -7.778 -0.897 10.140 1.00 0.00 C ATOM 464 C GLN A 202 -7.791 0.533 10.706 1.00 0.00 C ATOM 465 O GLN A 202 -8.834 1.016 11.137 1.00 0.00 O ATOM 466 CB GLN A 202 -7.300 -1.961 11.145 1.00 0.00 C ATOM 467 CG GLN A 202 -6.168 -1.545 12.090 1.00 0.00 C ATOM 468 CD GLN A 202 -5.749 -2.655 13.045 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.648 -2.470 14.250 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.480 -3.847 12.557 1.00 0.00 N ATOM 0 H GLN A 202 -6.281 -1.613 8.856 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.827 -1.123 9.951 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -8.154 -2.269 11.749 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.973 -2.837 10.585 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.305 -1.237 11.500 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.486 -0.677 12.668 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.559 -4.017 11.554 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -5.192 -4.601 13.181 1.00 0.00 H new ATOM 479 N ILE A 203 -6.639 1.211 10.683 1.00 0.00 N ATOM 480 CA ILE A 203 -6.406 2.561 11.229 1.00 0.00 C ATOM 481 C ILE A 203 -7.041 3.651 10.356 1.00 0.00 C ATOM 482 O ILE A 203 -7.544 4.645 10.872 1.00 0.00 O ATOM 483 CB ILE A 203 -4.876 2.753 11.379 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.416 1.963 12.619 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.436 4.229 11.469 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.906 1.987 12.888 1.00 0.00 C ATOM 0 H ILE A 203 -5.798 0.817 10.262 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.886 2.655 12.203 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.399 2.375 10.474 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.931 2.360 13.494 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.732 0.926 12.507 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.352 4.280 11.572 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.739 4.755 10.564 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.905 4.696 12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.686 1.402 13.781 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.378 1.560 12.036 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.580 3.016 13.038 1.00 0.00 H new ATOM 498 N PHE A 204 -7.067 3.467 9.040 1.00 0.00 N ATOM 499 CA PHE A 204 -7.730 4.387 8.106 1.00 0.00 C ATOM 500 C PHE A 204 -9.249 4.123 8.007 1.00 0.00 C ATOM 501 O PHE A 204 -10.024 5.041 7.741 1.00 0.00 O ATOM 502 CB PHE A 204 -7.030 4.353 6.741 1.00 0.00 C ATOM 503 CG PHE A 204 -5.680 5.064 6.675 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.575 4.611 7.427 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.515 6.180 5.829 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.320 5.232 7.301 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.259 6.794 5.689 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.157 6.319 6.424 1.00 0.00 C ATOM 0 H PHE A 204 -6.626 2.669 8.582 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.636 5.399 8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.887 3.312 6.452 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.693 4.801 6.001 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.695 3.779 8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.363 6.567 5.283 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.480 4.874 7.878 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -4.139 7.631 5.017 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.190 6.787 6.315 1.00 0.00 H new ATOM 518 N SER A 205 -9.716 2.918 8.355 1.00 0.00 N ATOM 519 CA SER A 205 -11.152 2.592 8.472 1.00 0.00 C ATOM 520 C SER A 205 -11.834 3.333 9.633 1.00 0.00 C ATOM 521 O SER A 205 -13.057 3.489 9.673 1.00 0.00 O ATOM 522 CB SER A 205 -11.330 1.079 8.604 1.00 0.00 C ATOM 523 OG SER A 205 -12.689 0.681 8.544 1.00 0.00 O ATOM 0 H SER A 205 -9.105 2.129 8.567 1.00 0.00 H new ATOM 0 HA SER A 205 -11.644 2.934 7.562 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.774 0.581 7.809 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.900 0.748 9.549 1.00 0.00 H new ATOM 0 HG SER A 205 -12.749 -0.293 8.631 1.00 0.00 H new ATOM 529 N LYS A 206 -11.031 3.900 10.543 1.00 0.00 N ATOM 530 CA LYS A 206 -11.442 4.844 11.585 1.00 0.00 C ATOM 531 C LYS A 206 -11.936 6.168 10.996 1.00 0.00 C ATOM 532 O LYS A 206 -12.635 6.908 11.689 1.00 0.00 O ATOM 533 CB LYS A 206 -10.256 5.108 12.520 1.00 0.00 C ATOM 534 CG LYS A 206 -9.587 3.829 13.062 1.00 0.00 C ATOM 535 CD LYS A 206 -10.394 3.071 14.119 1.00 0.00 C ATOM 536 CE LYS A 206 -10.378 3.844 15.439 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.110 3.117 16.511 1.00 0.00 N ATOM 0 H LYS A 206 -10.031 3.702 10.572 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.271 4.399 12.136 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.510 5.697 11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.597 5.711 13.361 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.392 3.158 12.226 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.620 4.096 13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.421 2.937 13.778 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.974 2.076 14.265 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.347 4.010 15.751 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.829 4.825 15.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.078 3.671 17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.100 2.980 16.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.664 2.191 16.669 1.00 0.00 H new ATOM 551 N PHE A 207 -11.590 6.457 9.733 1.00 0.00 N ATOM 552 CA PHE A 207 -11.947 7.707 9.056 1.00 0.00 C ATOM 553 C PHE A 207 -12.928 7.490 7.893 1.00 0.00 C ATOM 554 O PHE A 207 -13.878 8.262 7.757 1.00 0.00 O ATOM 555 CB PHE A 207 -10.670 8.424 8.592 1.00 0.00 C ATOM 556 CG PHE A 207 -9.702 8.776 9.707 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.706 7.862 10.099 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.795 10.017 10.360 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.813 8.183 11.134 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.897 10.348 11.393 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.903 9.429 11.780 1.00 0.00 C ATOM 0 H PHE A 207 -11.048 5.820 9.148 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.471 8.340 9.772 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.156 7.791 7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.952 9.339 8.071 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.628 6.907 9.600 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.560 10.721 10.068 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.057 7.473 11.434 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.971 11.305 11.888 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.212 9.680 12.571 1.00 0.00 H new ATOM 571 N GLY A 208 -12.722 6.457 7.067 1.00 0.00 N ATOM 572 CA GLY A 208 -13.515 6.201 5.855 1.00 0.00 C ATOM 573 C GLY A 208 -13.450 4.772 5.331 1.00 0.00 C ATOM 574 O GLY A 208 -13.353 3.813 6.096 1.00 0.00 O ATOM 0 H GLY A 208 -11.989 5.765 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.556 6.449 6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.177 6.876 5.069 1.00 0.00 H new ATOM 578 N THR A 209 -13.542 4.640 4.004 1.00 0.00 N ATOM 579 CA THR A 209 -13.596 3.354 3.301 1.00 0.00 C ATOM 580 C THR A 209 -12.389 3.246 2.378 1.00 0.00 C ATOM 581 O THR A 209 -12.433 3.577 1.195 1.00 0.00 O ATOM 582 CB THR A 209 -14.944 3.166 2.583 1.00 0.00 C ATOM 583 OG1 THR A 209 -16.011 3.271 3.507 1.00 0.00 O ATOM 584 CG2 THR A 209 -15.063 1.781 1.947 1.00 0.00 C ATOM 0 H THR A 209 -13.582 5.442 3.375 1.00 0.00 H new ATOM 0 HA THR A 209 -13.540 2.532 4.014 1.00 0.00 H new ATOM 0 HB THR A 209 -14.992 3.939 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.863 3.151 3.038 1.00 0.00 H new ATOM 0 HG21 THR A 209 -16.029 1.690 1.451 1.00 0.00 H new ATOM 0 HG22 THR A 209 -14.266 1.647 1.216 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.979 1.017 2.720 1.00 0.00 H new ATOM 592 N VAL A 210 -11.268 2.817 2.949 1.00 0.00 N ATOM 593 CA VAL A 210 -10.040 2.432 2.231 1.00 0.00 C ATOM 594 C VAL A 210 -10.334 1.281 1.259 1.00 0.00 C ATOM 595 O VAL A 210 -11.227 0.467 1.506 1.00 0.00 O ATOM 596 CB VAL A 210 -8.866 2.142 3.205 1.00 0.00 C ATOM 597 CG1 VAL A 210 -9.276 2.147 4.687 1.00 0.00 C ATOM 598 CG2 VAL A 210 -8.089 0.847 2.927 1.00 0.00 C ATOM 0 H VAL A 210 -11.178 2.722 3.961 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.704 3.276 1.629 1.00 0.00 H new ATOM 0 HB VAL A 210 -8.201 2.982 3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -8.404 1.937 5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -9.681 3.125 4.949 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -10.034 1.383 4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.291 0.737 3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.765 -0.005 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.658 0.889 1.927 1.00 0.00 H new ATOM 608 N LEU A 211 -9.583 1.202 0.155 1.00 0.00 N ATOM 609 CA LEU A 211 -9.848 0.305 -0.967 1.00 0.00 C ATOM 610 C LEU A 211 -8.711 -0.690 -1.198 1.00 0.00 C ATOM 611 O LEU A 211 -8.963 -1.897 -1.147 1.00 0.00 O ATOM 612 CB LEU A 211 -10.168 1.131 -2.234 1.00 0.00 C ATOM 613 CG LEU A 211 -11.586 0.949 -2.791 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.653 1.368 -1.783 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.710 1.822 -4.038 1.00 0.00 C ATOM 0 H LEU A 211 -8.752 1.777 0.017 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.721 -0.299 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.016 2.186 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.452 0.865 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.743 -0.106 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.642 1.223 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.561 0.762 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.520 2.419 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.710 1.715 -4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.539 2.865 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.970 1.510 -4.775 1.00 0.00 H new ATOM 627 N LYS A 212 -7.485 -0.216 -1.486 1.00 0.00 N ATOM 628 CA LYS A 212 -6.403 -1.145 -1.900 1.00 0.00 C ATOM 629 C LYS A 212 -5.006 -0.579 -1.698 1.00 0.00 C ATOM 630 O LYS A 212 -4.848 0.632 -1.762 1.00 0.00 O ATOM 631 CB LYS A 212 -6.612 -1.607 -3.349 1.00 0.00 C ATOM 632 CG LYS A 212 -6.919 -0.555 -4.428 1.00 0.00 C ATOM 633 CD LYS A 212 -7.402 -1.210 -5.733 1.00 0.00 C ATOM 634 CE LYS A 212 -8.882 -1.619 -5.614 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.299 -2.502 -6.731 1.00 0.00 N ATOM 0 H LYS A 212 -7.218 0.768 -1.444 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.470 -2.010 -1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.714 -2.142 -3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.429 -2.328 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -7.681 0.132 -4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -6.025 0.036 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.276 -0.516 -6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -6.793 -2.086 -5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -9.043 -2.132 -4.666 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.507 -0.726 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.275 -2.825 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.250 -1.976 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -8.665 -3.325 -6.778 1.00 0.00 H new ATOM 649 N ILE A 213 -4.014 -1.435 -1.438 1.00 0.00 N ATOM 650 CA ILE A 213 -2.785 -1.072 -0.712 1.00 0.00 C ATOM 651 C ILE A 213 -1.513 -1.623 -1.405 1.00 0.00 C ATOM 652 O ILE A 213 -1.259 -2.829 -1.400 1.00 0.00 O ATOM 653 CB ILE A 213 -2.846 -1.584 0.755 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.220 -1.771 1.443 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.911 -0.756 1.655 1.00 0.00 C ATOM 656 CD1 ILE A 213 -5.024 -0.527 1.809 1.00 0.00 C ATOM 0 H ILE A 213 -4.038 -2.413 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.723 0.016 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.513 -2.615 0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.838 -2.385 0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -4.059 -2.343 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.967 -1.128 2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.887 -0.842 1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.217 0.290 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.960 -0.825 2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.448 0.088 2.500 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.240 0.045 0.907 1.00 0.00 H new ATOM 668 N ILE A 214 -0.683 -0.750 -1.977 1.00 0.00 N ATOM 669 CA ILE A 214 0.733 -1.045 -2.295 1.00 0.00 C ATOM 670 C ILE A 214 1.599 -0.763 -1.052 1.00 0.00 C ATOM 671 O ILE A 214 1.285 0.143 -0.281 1.00 0.00 O ATOM 672 CB ILE A 214 1.283 -0.182 -3.457 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.310 0.289 -4.565 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.491 -0.864 -4.108 1.00 0.00 C ATOM 675 CD1 ILE A 214 -0.149 -0.791 -5.539 1.00 0.00 C ATOM 0 H ILE A 214 -0.968 0.194 -2.239 1.00 0.00 H new ATOM 0 HA ILE A 214 0.776 -2.092 -2.597 1.00 0.00 H new ATOM 0 HB ILE A 214 1.542 0.742 -2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.570 0.724 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.792 1.085 -5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.864 -0.243 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.277 -0.999 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.192 -1.836 -4.500 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.827 -0.355 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.717 -1.212 -6.050 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.666 -1.579 -4.991 1.00 0.00 H new ATOM 687 N THR A 215 2.713 -1.480 -0.880 1.00 0.00 N ATOM 688 CA THR A 215 3.615 -1.428 0.286 1.00 0.00 C ATOM 689 C THR A 215 5.084 -1.693 -0.091 1.00 0.00 C ATOM 690 O THR A 215 5.485 -2.849 -0.230 1.00 0.00 O ATOM 691 CB THR A 215 3.177 -2.454 1.352 1.00 0.00 C ATOM 692 OG1 THR A 215 2.980 -3.747 0.813 1.00 0.00 O ATOM 693 CG2 THR A 215 1.872 -2.066 2.027 1.00 0.00 C ATOM 0 H THR A 215 3.031 -2.148 -1.583 1.00 0.00 H new ATOM 0 HA THR A 215 3.547 -0.416 0.686 1.00 0.00 H new ATOM 0 HB THR A 215 3.996 -2.461 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.746 -3.987 0.251 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.608 -2.820 2.768 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.990 -1.100 2.518 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.082 -1.999 1.279 1.00 0.00 H new ATOM 701 N PHE A 216 5.904 -0.646 -0.255 1.00 0.00 N ATOM 702 CA PHE A 216 7.351 -0.800 -0.571 1.00 0.00 C ATOM 703 C PHE A 216 8.341 0.000 0.292 1.00 0.00 C ATOM 704 O PHE A 216 8.110 1.146 0.677 1.00 0.00 O ATOM 705 CB PHE A 216 7.601 -0.462 -2.048 1.00 0.00 C ATOM 706 CG PHE A 216 7.010 0.859 -2.492 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.714 2.069 -2.339 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.714 0.870 -3.032 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.105 3.278 -2.713 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.114 2.069 -3.435 1.00 0.00 C ATOM 711 CZ PHE A 216 5.802 3.281 -3.257 1.00 0.00 C ATOM 0 H PHE A 216 5.599 0.324 -0.176 1.00 0.00 H new ATOM 0 HA PHE A 216 7.556 -1.845 -0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.676 -0.445 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.187 -1.258 -2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.716 2.067 -1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.173 -0.059 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.636 4.210 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.130 2.062 -3.879 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.335 4.214 -3.536 1.00 0.00 H new ATOM 721 N THR A 217 9.531 -0.577 0.478 1.00 0.00 N ATOM 722 CA THR A 217 10.758 0.141 0.856 1.00 0.00 C ATOM 723 C THR A 217 11.400 0.787 -0.380 1.00 0.00 C ATOM 724 O THR A 217 11.488 0.163 -1.441 1.00 0.00 O ATOM 725 CB THR A 217 11.761 -0.812 1.519 1.00 0.00 C ATOM 726 OG1 THR A 217 11.178 -1.387 2.667 1.00 0.00 O ATOM 727 CG2 THR A 217 13.042 -0.106 1.987 1.00 0.00 C ATOM 0 H THR A 217 9.675 -1.581 0.368 1.00 0.00 H new ATOM 0 HA THR A 217 10.489 0.920 1.569 1.00 0.00 H new ATOM 0 HB THR A 217 12.018 -1.554 0.762 1.00 0.00 H new ATOM 0 HG1 THR A 217 11.819 -1.997 3.089 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.711 -0.833 2.447 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.538 0.353 1.132 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.788 0.664 2.715 1.00 0.00 H new ATOM 735 N LYS A 218 11.867 2.034 -0.242 1.00 0.00 N ATOM 736 CA LYS A 218 12.483 2.862 -1.300 1.00 0.00 C ATOM 737 C LYS A 218 14.014 2.818 -1.263 1.00 0.00 C ATOM 738 O LYS A 218 14.645 2.451 -2.251 1.00 0.00 O ATOM 739 CB LYS A 218 11.892 4.272 -1.169 1.00 0.00 C ATOM 740 CG LYS A 218 12.379 5.309 -2.197 1.00 0.00 C ATOM 741 CD LYS A 218 11.347 6.429 -2.329 1.00 0.00 C ATOM 742 CE LYS A 218 11.245 7.258 -1.041 1.00 0.00 C ATOM 743 NZ LYS A 218 12.153 8.432 -1.067 1.00 0.00 N ATOM 0 H LYS A 218 11.826 2.522 0.653 1.00 0.00 H new ATOM 0 HA LYS A 218 12.247 2.467 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.807 4.198 -1.244 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.117 4.647 -0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.339 5.721 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.536 4.831 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.619 7.079 -3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.373 6.001 -2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.218 7.596 -0.907 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.488 6.630 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.055 8.966 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 13.136 8.108 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.905 9.045 -1.870 1.00 0.00 H new ATOM 757 N ASN A 219 14.602 3.155 -0.112 1.00 0.00 N ATOM 758 CA ASN A 219 16.029 2.992 0.205 1.00 0.00 C ATOM 759 C ASN A 219 16.168 2.466 1.646 1.00 0.00 C ATOM 760 O ASN A 219 16.434 1.284 1.855 1.00 0.00 O ATOM 761 CB ASN A 219 16.788 4.315 -0.029 1.00 0.00 C ATOM 762 CG ASN A 219 16.918 4.667 -1.499 1.00 0.00 C ATOM 763 OD1 ASN A 219 17.694 4.077 -2.238 1.00 0.00 O ATOM 764 ND2 ASN A 219 16.183 5.651 -1.970 1.00 0.00 N ATOM 0 H ASN A 219 14.077 3.567 0.659 1.00 0.00 H new ATOM 0 HA ASN A 219 16.483 2.258 -0.461 1.00 0.00 H new ATOM 0 HB2 ASN A 219 16.270 5.122 0.489 1.00 0.00 H new ATOM 0 HB3 ASN A 219 17.782 4.241 0.411 1.00 0.00 H new ATOM 0 HD21 ASN A 219 16.260 5.921 -2.950 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.536 6.144 -1.355 1.00 0.00 H new ATOM 771 N ASN A 220 15.907 3.333 2.631 1.00 0.00 N ATOM 772 CA ASN A 220 15.733 2.989 4.049 1.00 0.00 C ATOM 773 C ASN A 220 14.336 3.359 4.593 1.00 0.00 C ATOM 774 O ASN A 220 13.892 2.775 5.585 1.00 0.00 O ATOM 775 CB ASN A 220 16.883 3.605 4.866 1.00 0.00 C ATOM 776 CG ASN A 220 16.909 5.120 4.826 1.00 0.00 C ATOM 777 OD1 ASN A 220 16.024 5.802 5.323 1.00 0.00 O ATOM 778 ND2 ASN A 220 17.918 5.705 4.229 1.00 0.00 N ATOM 0 H ASN A 220 15.807 4.333 2.456 1.00 0.00 H new ATOM 0 HA ASN A 220 15.782 1.905 4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.798 3.278 5.902 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.832 3.223 4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.962 6.723 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 220 18.660 5.142 3.812 1.00 0.00 H new ATOM 785 N GLN A 221 13.609 4.264 3.921 1.00 0.00 N ATOM 786 CA GLN A 221 12.193 4.526 4.182 1.00 0.00 C ATOM 787 C GLN A 221 11.311 3.379 3.712 1.00 0.00 C ATOM 788 O GLN A 221 11.441 2.900 2.578 1.00 0.00 O ATOM 789 CB GLN A 221 11.705 5.751 3.404 1.00 0.00 C ATOM 790 CG GLN A 221 12.158 7.080 4.027 1.00 0.00 C ATOM 791 CD GLN A 221 11.789 8.331 3.223 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.297 9.413 3.471 1.00 0.00 O ATOM 793 NE2 GLN A 221 10.902 8.275 2.246 1.00 0.00 N ATOM 0 H GLN A 221 13.996 4.839 3.173 1.00 0.00 H new ATOM 0 HA GLN A 221 12.118 4.670 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.072 5.693 2.379 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.616 5.732 3.354 1.00 0.00 H new ATOM 0 HG2 GLN A 221 11.722 7.165 5.022 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.240 7.054 4.154 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.457 7.388 2.011 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.662 9.119 1.726 1.00 0.00 H new ATOM 802 N PHE A 222 10.313 3.082 4.533 1.00 0.00 N ATOM 803 CA PHE A 222 9.117 2.376 4.132 1.00 0.00 C ATOM 804 C PHE A 222 8.058 3.371 3.637 1.00 0.00 C ATOM 805 O PHE A 222 8.017 4.534 4.053 1.00 0.00 O ATOM 806 CB PHE A 222 8.611 1.562 5.324 1.00 0.00 C ATOM 807 CG PHE A 222 7.610 0.499 4.921 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.048 -0.677 4.283 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.238 0.697 5.158 1.00 0.00 C ATOM 810 CE1 PHE A 222 7.118 -1.660 3.906 1.00 0.00 C ATOM 811 CE2 PHE A 222 5.309 -0.292 4.792 1.00 0.00 C ATOM 812 CZ PHE A 222 5.752 -1.476 4.178 1.00 0.00 C ATOM 0 H PHE A 222 10.319 3.335 5.521 1.00 0.00 H new ATOM 0 HA PHE A 222 9.334 1.697 3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.457 1.089 5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.150 2.234 6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 222 9.099 -0.823 4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 222 5.898 1.611 5.622 1.00 0.00 H new ATOM 0 HE1 PHE A 222 7.453 -2.557 3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 222 4.256 -0.142 4.982 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.041 -2.246 3.915 1.00 0.00 H new ATOM 822 N GLN A 223 7.237 2.894 2.716 1.00 0.00 N ATOM 823 CA GLN A 223 6.088 3.564 2.129 1.00 0.00 C ATOM 824 C GLN A 223 4.904 2.601 2.013 1.00 0.00 C ATOM 825 O GLN A 223 5.065 1.390 1.819 1.00 0.00 O ATOM 826 CB GLN A 223 6.383 4.056 0.692 1.00 0.00 C ATOM 827 CG GLN A 223 7.301 5.269 0.540 1.00 0.00 C ATOM 828 CD GLN A 223 8.779 5.043 0.862 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.516 5.978 1.136 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.293 3.834 0.816 1.00 0.00 N ATOM 0 H GLN A 223 7.366 1.959 2.330 1.00 0.00 H new ATOM 0 HA GLN A 223 5.862 4.406 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.823 3.228 0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.432 4.291 0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.225 5.629 -0.486 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.928 6.064 1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.700 3.036 0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.285 3.694 1.007 1.00 0.00 H new ATOM 839 N ALA A 224 3.719 3.188 1.916 1.00 0.00 N ATOM 840 CA ALA A 224 2.569 2.586 1.271 1.00 0.00 C ATOM 841 C ALA A 224 1.922 3.580 0.298 1.00 0.00 C ATOM 842 O ALA A 224 2.270 4.755 0.211 1.00 0.00 O ATOM 843 CB ALA A 224 1.603 2.038 2.327 1.00 0.00 C ATOM 0 H ALA A 224 3.530 4.117 2.293 1.00 0.00 H new ATOM 0 HA ALA A 224 2.881 1.734 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.742 1.588 1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.111 1.285 2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.268 2.851 2.971 1.00 0.00 H new ATOM 849 N LEU A 225 0.997 3.080 -0.499 1.00 0.00 N ATOM 850 CA LEU A 225 0.349 3.787 -1.592 1.00 0.00 C ATOM 851 C LEU A 225 -1.033 3.153 -1.653 1.00 0.00 C ATOM 852 O LEU A 225 -1.157 1.985 -2.014 1.00 0.00 O ATOM 853 CB LEU A 225 1.283 3.633 -2.799 1.00 0.00 C ATOM 854 CG LEU A 225 1.086 4.666 -3.909 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.959 5.881 -3.656 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.491 4.086 -5.264 1.00 0.00 C ATOM 0 H LEU A 225 0.659 2.123 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 225 0.192 4.863 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.314 3.690 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.144 2.638 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 225 0.032 4.943 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.809 6.609 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.690 6.330 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.006 5.578 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.343 4.837 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.541 3.795 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.878 3.212 -5.484 1.00 0.00 H new ATOM 868 N LEU A 226 -2.055 3.854 -1.159 1.00 0.00 N ATOM 869 CA LEU A 226 -3.365 3.264 -0.874 1.00 0.00 C ATOM 870 C LEU A 226 -4.560 4.044 -1.410 1.00 0.00 C ATOM 871 O LEU A 226 -4.754 5.220 -1.120 1.00 0.00 O ATOM 872 CB LEU A 226 -3.464 2.799 0.580 1.00 0.00 C ATOM 873 CG LEU A 226 -4.116 3.673 1.668 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.634 3.507 1.695 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.623 3.242 3.049 1.00 0.00 C ATOM 0 H LEU A 226 -1.998 4.850 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.433 2.357 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.002 1.851 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.448 2.586 0.913 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.849 4.704 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.055 4.140 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -6.049 3.797 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.883 2.465 1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.089 3.865 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.888 2.199 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.540 3.354 3.100 1.00 0.00 H new ATOM 887 N GLN A 227 -5.358 3.379 -2.239 1.00 0.00 N ATOM 888 CA GLN A 227 -6.581 3.922 -2.808 1.00 0.00 C ATOM 889 C GLN A 227 -7.735 3.813 -1.813 1.00 0.00 C ATOM 890 O GLN A 227 -7.754 2.897 -0.989 1.00 0.00 O ATOM 891 CB GLN A 227 -6.799 3.186 -4.128 1.00 0.00 C ATOM 892 CG GLN A 227 -8.015 3.695 -4.921 1.00 0.00 C ATOM 893 CD GLN A 227 -7.869 3.703 -6.442 1.00 0.00 C ATOM 894 OE1 GLN A 227 -7.223 2.736 -7.060 1.00 0.00 O flip ATOM 895 NE2 GLN A 227 -8.344 4.600 -7.118 1.00 0.00 N flip ATOM 0 H GLN A 227 -5.165 2.424 -2.540 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.515 4.990 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.905 3.288 -4.744 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.927 2.123 -3.925 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.876 3.079 -4.662 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -8.239 4.710 -4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -8.850 5.363 -6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.235 4.587 -8.132 1.00 0.00 H new ATOM 904 N TYR A 228 -8.689 4.738 -1.906 1.00 0.00 N ATOM 905 CA TYR A 228 -9.843 4.938 -1.033 1.00 0.00 C ATOM 906 C TYR A 228 -11.120 5.080 -1.874 1.00 0.00 C ATOM 907 O TYR A 228 -11.081 5.325 -3.081 1.00 0.00 O ATOM 908 CB TYR A 228 -9.633 6.254 -0.247 1.00 0.00 C ATOM 909 CG TYR A 228 -9.646 6.172 1.262 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.518 5.654 1.916 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.682 6.762 2.014 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.384 5.778 3.310 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.548 6.890 3.409 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.385 6.435 4.051 1.00 0.00 C ATOM 915 OH TYR A 228 -9.208 6.674 5.375 1.00 0.00 O ATOM 0 H TYR A 228 -8.672 5.425 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.942 4.086 -0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.678 6.680 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.408 6.957 -0.553 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.748 5.157 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.576 7.115 1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.517 5.371 3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.342 7.339 3.987 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.581 5.931 5.894 1.00 0.00 H new ATOM 925 N ALA A 229 -12.266 5.001 -1.208 1.00 0.00 N ATOM 926 CA ALA A 229 -13.575 5.345 -1.748 1.00 0.00 C ATOM 927 C ALA A 229 -13.750 6.863 -1.874 1.00 0.00 C ATOM 928 O ALA A 229 -14.054 7.385 -2.947 1.00 0.00 O ATOM 929 CB ALA A 229 -14.625 4.822 -0.775 1.00 0.00 C ATOM 0 H ALA A 229 -12.310 4.683 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.677 4.905 -2.740 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.620 5.063 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.525 3.741 -0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.482 5.288 0.200 1.00 0.00 H new ATOM 935 N ASP A 230 -13.596 7.553 -0.739 1.00 0.00 N ATOM 936 CA ASP A 230 -14.010 8.937 -0.541 1.00 0.00 C ATOM 937 C ASP A 230 -12.833 9.847 -0.145 1.00 0.00 C ATOM 938 O ASP A 230 -12.097 9.572 0.804 1.00 0.00 O ATOM 939 CB ASP A 230 -15.192 9.100 0.434 1.00 0.00 C ATOM 940 CG ASP A 230 -15.650 7.826 1.176 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.964 7.383 2.128 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.724 7.284 0.824 1.00 0.00 O ATOM 0 H ASP A 230 -13.165 7.146 0.091 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.374 9.263 -1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.921 9.850 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -16.042 9.496 -0.122 1.00 0.00 H new ATOM 947 N PRO A 231 -12.662 10.972 -0.849 1.00 0.00 N ATOM 948 CA PRO A 231 -11.599 11.927 -0.587 1.00 0.00 C ATOM 949 C PRO A 231 -11.819 12.738 0.696 1.00 0.00 C ATOM 950 O PRO A 231 -10.854 13.240 1.245 1.00 0.00 O ATOM 951 CB PRO A 231 -11.573 12.840 -1.804 1.00 0.00 C ATOM 952 CG PRO A 231 -13.014 12.799 -2.317 1.00 0.00 C ATOM 953 CD PRO A 231 -13.460 11.378 -1.987 1.00 0.00 C ATOM 0 HA PRO A 231 -10.654 11.408 -0.429 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.271 13.853 -1.539 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.869 12.484 -2.557 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.639 13.542 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.067 12.999 -3.387 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.524 11.346 -1.751 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.302 10.711 -2.834 1.00 0.00 H new ATOM 961 N VAL A 232 -13.048 12.887 1.201 1.00 0.00 N ATOM 962 CA VAL A 232 -13.415 13.700 2.372 1.00 0.00 C ATOM 963 C VAL A 232 -13.073 12.982 3.677 1.00 0.00 C ATOM 964 O VAL A 232 -12.547 13.571 4.623 1.00 0.00 O ATOM 965 CB VAL A 232 -14.922 14.008 2.303 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.356 14.932 3.434 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.263 14.696 0.977 1.00 0.00 C ATOM 0 H VAL A 232 -13.856 12.422 0.786 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.844 14.628 2.357 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.446 13.056 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.425 15.128 3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.145 14.458 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.809 15.872 3.366 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.332 14.908 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.705 15.629 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.995 14.041 0.148 1.00 0.00 H new ATOM 977 N SER A 233 -13.302 11.673 3.709 1.00 0.00 N ATOM 978 CA SER A 233 -12.787 10.802 4.760 1.00 0.00 C ATOM 979 C SER A 233 -11.265 10.614 4.653 1.00 0.00 C ATOM 980 O SER A 233 -10.578 10.554 5.675 1.00 0.00 O ATOM 981 CB SER A 233 -13.521 9.472 4.663 1.00 0.00 C ATOM 982 OG SER A 233 -13.213 8.867 3.431 1.00 0.00 O ATOM 0 H SER A 233 -13.853 11.184 3.003 1.00 0.00 H new ATOM 0 HA SER A 233 -12.964 11.257 5.734 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.229 8.820 5.486 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.596 9.629 4.747 1.00 0.00 H new ATOM 0 HG SER A 233 -14.034 8.525 3.020 1.00 0.00 H new ATOM 988 N ALA A 234 -10.709 10.621 3.433 1.00 0.00 N ATOM 989 CA ALA A 234 -9.257 10.615 3.234 1.00 0.00 C ATOM 990 C ALA A 234 -8.604 11.955 3.645 1.00 0.00 C ATOM 991 O ALA A 234 -7.500 11.956 4.189 1.00 0.00 O ATOM 992 CB ALA A 234 -8.950 10.231 1.783 1.00 0.00 C ATOM 0 H ALA A 234 -11.248 10.631 2.567 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.813 9.868 3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.871 10.225 1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.352 9.239 1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.409 10.956 1.110 1.00 0.00 H new ATOM 998 N GLN A 235 -9.305 13.086 3.467 1.00 0.00 N ATOM 999 CA GLN A 235 -8.970 14.418 3.987 1.00 0.00 C ATOM 1000 C GLN A 235 -8.833 14.302 5.495 1.00 0.00 C ATOM 1001 O GLN A 235 -7.732 14.510 5.985 1.00 0.00 O ATOM 1002 CB GLN A 235 -10.004 15.479 3.543 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.886 15.957 2.082 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.204 17.312 1.932 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.817 18.365 2.046 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.926 17.350 1.623 1.00 0.00 N ATOM 0 H GLN A 235 -10.169 13.094 2.925 1.00 0.00 H new ATOM 0 HA GLN A 235 -8.024 14.767 3.574 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -11.003 15.071 3.693 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.912 16.345 4.198 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.329 15.215 1.510 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.883 16.012 1.646 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.399 16.482 1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.462 18.247 1.483 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.871 13.863 6.213 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.855 13.642 7.648 1.00 0.00 C ATOM 1017 C HIS A 236 -8.685 12.757 8.148 1.00 0.00 C ATOM 1018 O HIS A 236 -8.041 13.071 9.152 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.232 13.075 8.037 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.533 13.165 9.511 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.626 12.645 10.165 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.751 13.791 10.434 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.499 12.950 11.469 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.368 13.650 11.682 1.00 0.00 N ATOM 0 H HIS A 236 -10.773 13.646 5.789 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.673 14.594 8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -12.004 13.611 7.485 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.285 12.031 7.728 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.821 14.304 10.238 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.205 12.672 12.238 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.029 14.006 12.575 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.343 11.690 7.428 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.199 10.845 7.755 1.00 0.00 C ATOM 1034 C ALA A 237 -5.841 11.531 7.504 1.00 0.00 C ATOM 1035 O ALA A 237 -4.872 11.212 8.184 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.302 9.545 6.951 1.00 0.00 C ATOM 0 H ALA A 237 -8.854 11.387 6.599 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.234 10.639 8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.453 8.904 7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.228 9.030 7.209 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.299 9.775 5.886 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.756 12.490 6.574 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.538 13.222 6.186 1.00 0.00 C ATOM 1044 C LYS A 238 -4.325 14.393 7.113 1.00 0.00 C ATOM 1045 O LYS A 238 -3.310 14.447 7.769 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.623 13.616 4.706 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.381 14.257 4.057 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.094 15.727 4.392 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.938 16.189 3.492 1.00 0.00 C ATOM 1050 NZ LYS A 238 -1.307 17.440 3.982 1.00 0.00 N ATOM 0 H LYS A 238 -6.573 12.793 6.044 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.659 12.586 6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.874 12.721 4.136 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.455 14.310 4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.509 13.669 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.483 14.171 2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.980 16.339 4.222 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.828 15.836 5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -1.186 15.402 3.438 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -2.309 16.345 2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -0.704 17.840 3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -2.047 18.126 4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.728 17.231 4.820 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.303 15.260 7.294 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.502 16.033 8.514 1.00 0.00 C ATOM 1066 C LEU A 239 -4.855 15.412 9.781 1.00 0.00 C ATOM 1067 O LEU A 239 -3.844 15.908 10.288 1.00 0.00 O ATOM 1068 CB LEU A 239 -7.028 16.088 8.634 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.743 17.312 8.042 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.640 18.463 9.031 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -7.188 17.779 6.697 1.00 0.00 C ATOM 0 H LEU A 239 -6.003 15.454 6.578 1.00 0.00 H new ATOM 0 HA LEU A 239 -5.019 17.008 8.451 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.435 15.197 8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.284 16.028 9.692 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.774 17.007 7.863 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -8.144 19.339 8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.112 18.178 9.971 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.590 18.698 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.751 18.647 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -6.138 18.049 6.811 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -7.279 16.975 5.967 1.00 0.00 H new ATOM 1083 N SER A 240 -5.426 14.304 10.264 1.00 0.00 N ATOM 1084 CA SER A 240 -5.012 13.626 11.498 1.00 0.00 C ATOM 1085 C SER A 240 -3.606 13.025 11.387 1.00 0.00 C ATOM 1086 O SER A 240 -2.709 13.385 12.152 1.00 0.00 O ATOM 1087 CB SER A 240 -6.043 12.548 11.859 1.00 0.00 C ATOM 1088 OG SER A 240 -5.732 11.948 13.107 1.00 0.00 O ATOM 0 H SER A 240 -6.207 13.842 9.798 1.00 0.00 H new ATOM 0 HA SER A 240 -4.969 14.369 12.294 1.00 0.00 H new ATOM 0 HB2 SER A 240 -7.038 12.991 11.902 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.066 11.786 11.080 1.00 0.00 H new ATOM 0 HG SER A 240 -6.480 11.384 13.394 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.389 12.114 10.434 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.185 11.286 10.354 1.00 0.00 C ATOM 1096 C LEU A 241 -1.059 11.914 9.520 1.00 0.00 C ATOM 1097 O LEU A 241 0.093 11.521 9.695 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.543 9.882 9.836 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.664 9.171 10.618 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.113 7.925 9.857 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.190 8.781 12.019 1.00 0.00 C ATOM 0 H LEU A 241 -4.056 11.929 9.685 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.790 11.209 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.842 9.961 8.791 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.648 9.260 9.865 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.503 9.859 10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -4.906 7.425 10.413 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.486 8.214 8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.268 7.246 9.740 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.999 8.281 12.551 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.337 8.107 11.940 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.896 9.677 12.566 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.325 12.925 8.677 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.215 13.812 8.258 1.00 0.00 C ATOM 1115 C ASP A 242 0.199 14.720 9.430 1.00 0.00 C ATOM 1116 O ASP A 242 1.377 15.027 9.613 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.571 14.729 7.085 1.00 0.00 C ATOM 1118 CG ASP A 242 0.647 15.356 6.384 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.737 14.739 6.312 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.499 16.495 5.873 1.00 0.00 O ATOM 0 H ASP A 242 -2.242 13.146 8.288 1.00 0.00 H new ATOM 0 HA ASP A 242 0.589 13.146 7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.144 14.159 6.353 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -1.219 15.527 7.446 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.793 15.142 10.232 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.657 15.932 11.446 1.00 0.00 C ATOM 1127 C GLY A 243 0.406 15.413 12.411 1.00 0.00 C ATOM 1128 O GLY A 243 1.299 16.152 12.837 1.00 0.00 O ATOM 0 H GLY A 243 -1.768 14.922 10.028 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -0.414 16.959 11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.618 15.957 11.960 1.00 0.00 H new ATOM 1132 N GLN A 244 0.262 14.145 12.795 1.00 0.00 N ATOM 1133 CA GLN A 244 1.004 13.494 13.873 1.00 0.00 C ATOM 1134 C GLN A 244 1.050 11.964 13.719 1.00 0.00 C ATOM 1135 O GLN A 244 0.461 11.380 12.813 1.00 0.00 O ATOM 1136 CB GLN A 244 0.383 13.919 15.220 1.00 0.00 C ATOM 1137 CG GLN A 244 -1.136 13.680 15.297 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.541 12.677 16.364 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.619 11.417 16.007 1.00 0.00 O flip ATOM 1140 NE2 GLN A 244 -1.807 13.001 17.513 1.00 0.00 N flip ATOM 0 H GLN A 244 -0.403 13.517 12.344 1.00 0.00 H new ATOM 0 HA GLN A 244 2.044 13.817 13.831 1.00 0.00 H new ATOM 0 HB2 GLN A 244 0.871 13.370 16.025 1.00 0.00 H new ATOM 0 HB3 GLN A 244 0.586 14.977 15.387 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -1.635 14.629 15.494 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -1.490 13.329 14.328 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -1.747 13.980 17.794 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -2.088 12.292 18.191 1.00 0.00 H new ATOM 1149 N ASN A 245 1.751 11.325 14.652 1.00 0.00 N ATOM 1150 CA ASN A 245 2.022 9.889 14.759 1.00 0.00 C ATOM 1151 C ASN A 245 0.735 9.071 14.993 1.00 0.00 C ATOM 1152 O ASN A 245 0.114 8.587 14.050 1.00 0.00 O ATOM 1153 CB ASN A 245 3.147 9.683 15.809 1.00 0.00 C ATOM 1154 CG ASN A 245 2.960 10.414 17.112 1.00 0.00 C ATOM 1155 OD1 ASN A 245 2.385 9.881 18.044 1.00 0.00 O ATOM 1156 ND2 ASN A 245 3.405 11.645 17.202 1.00 0.00 N ATOM 0 H ASN A 245 2.182 11.840 15.419 1.00 0.00 H new ATOM 0 HA ASN A 245 2.391 9.492 13.813 1.00 0.00 H new ATOM 0 HB2 ASN A 245 3.232 8.617 16.020 1.00 0.00 H new ATOM 0 HB3 ASN A 245 4.093 9.998 15.369 1.00 0.00 H new ATOM 0 HD21 ASN A 245 3.272 12.174 18.064 1.00 0.00 H new ATOM 0 HD22 ASN A 245 3.884 12.073 16.410 1.00 0.00 H new ATOM 1163 N ILE A 246 0.352 8.926 16.258 1.00 0.00 N ATOM 1164 CA ILE A 246 -0.850 8.262 16.774 1.00 0.00 C ATOM 1165 C ILE A 246 -1.275 8.913 18.097 1.00 0.00 C ATOM 1166 O ILE A 246 -2.461 9.194 18.279 1.00 0.00 O ATOM 1167 CB ILE A 246 -0.648 6.738 16.980 1.00 0.00 C ATOM 1168 CG1 ILE A 246 0.760 6.357 17.509 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -1.070 5.931 15.737 1.00 0.00 C ATOM 1170 CD1 ILE A 246 1.814 5.958 16.465 1.00 0.00 C ATOM 0 H ILE A 246 0.921 9.301 17.017 1.00 0.00 H new ATOM 0 HA ILE A 246 -1.633 8.385 16.025 1.00 0.00 H new ATOM 0 HB ILE A 246 -1.325 6.451 17.785 1.00 0.00 H new ATOM 0 HG12 ILE A 246 1.149 7.203 18.076 1.00 0.00 H new ATOM 0 HG13 ILE A 246 0.646 5.529 18.209 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.913 4.868 15.922 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -2.124 6.111 15.527 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.472 6.242 14.881 1.00 0.00 H new ATOM 0 HD11 ILE A 246 2.751 5.716 16.968 1.00 0.00 H new ATOM 0 HD12 ILE A 246 1.465 5.087 15.910 1.00 0.00 H new ATOM 0 HD13 ILE A 246 1.975 6.787 15.776 1.00 0.00 H new ATOM 1182 N TYR A 247 -0.316 9.205 18.990 1.00 0.00 N ATOM 1183 CA TYR A 247 -0.579 9.577 20.394 1.00 0.00 C ATOM 1184 C TYR A 247 0.362 10.648 20.986 1.00 0.00 C ATOM 1185 O TYR A 247 -0.064 11.430 21.838 1.00 0.00 O ATOM 1186 CB TYR A 247 -0.458 8.327 21.293 1.00 0.00 C ATOM 1187 CG TYR A 247 -1.206 7.075 20.863 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -2.595 7.108 20.646 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -0.503 5.862 20.715 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -3.275 5.936 20.257 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -1.176 4.688 20.335 1.00 0.00 C ATOM 1192 CZ TYR A 247 -2.567 4.725 20.100 1.00 0.00 C ATOM 1193 OH TYR A 247 -3.236 3.597 19.728 1.00 0.00 O ATOM 0 H TYR A 247 0.677 9.190 18.757 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.582 10.003 20.377 1.00 0.00 H new ATOM 0 HB2 TYR A 247 0.599 8.075 21.377 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -0.801 8.597 22.292 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.141 8.031 20.777 1.00 0.00 H new ATOM 0 HD2 TYR A 247 0.562 5.835 20.895 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -4.340 5.965 20.079 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -0.631 3.762 20.223 1.00 0.00 H new ATOM 0 HH TYR A 247 -2.606 2.849 19.663 1.00 0.00 H new ATOM 1203 N ASN A 248 1.647 10.643 20.609 1.00 0.00 N ATOM 1204 CA ASN A 248 2.742 11.299 21.327 1.00 0.00 C ATOM 1205 C ASN A 248 3.775 11.932 20.369 1.00 0.00 C ATOM 1206 O ASN A 248 3.529 12.999 19.804 1.00 0.00 O ATOM 1207 CB ASN A 248 3.355 10.245 22.280 1.00 0.00 C ATOM 1208 CG ASN A 248 4.384 10.829 23.241 1.00 0.00 C ATOM 1209 OD1 ASN A 248 4.315 11.976 23.658 1.00 0.00 O ATOM 1210 ND2 ASN A 248 5.389 10.066 23.610 1.00 0.00 N ATOM 0 H ASN A 248 1.962 10.164 19.765 1.00 0.00 H new ATOM 0 HA ASN A 248 2.370 12.143 21.908 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.556 9.776 22.855 1.00 0.00 H new ATOM 0 HB3 ASN A 248 3.825 9.460 21.688 1.00 0.00 H new ATOM 0 HD21 ASN A 248 6.103 10.432 24.239 1.00 0.00 H new ATOM 0 HD22 ASN A 248 5.455 9.108 23.267 1.00 0.00 H new ATOM 1217 N ALA A 249 4.901 11.250 20.135 1.00 0.00 N ATOM 1218 CA ALA A 249 6.063 11.677 19.353 1.00 0.00 C ATOM 1219 C ALA A 249 6.699 10.508 18.557 1.00 0.00 C ATOM 1220 O ALA A 249 7.839 10.610 18.093 1.00 0.00 O ATOM 1221 CB ALA A 249 7.054 12.328 20.329 1.00 0.00 C ATOM 0 H ALA A 249 5.032 10.314 20.517 1.00 0.00 H new ATOM 0 HA ALA A 249 5.760 12.397 18.593 1.00 0.00 H new ATOM 0 HB1 ALA A 249 7.937 12.661 19.783 1.00 0.00 H new ATOM 0 HB2 ALA A 249 6.581 13.184 20.811 1.00 0.00 H new ATOM 0 HB3 ALA A 249 7.348 11.602 21.087 1.00 0.00 H new ATOM 1227 N CYS A 250 5.980 9.382 18.447 1.00 0.00 N ATOM 1228 CA CYS A 250 6.429 8.106 17.864 1.00 0.00 C ATOM 1229 C CYS A 250 6.874 8.175 16.372 1.00 0.00 C ATOM 1230 O CYS A 250 6.743 9.201 15.704 1.00 0.00 O ATOM 1231 CB CYS A 250 5.290 7.088 18.077 1.00 0.00 C ATOM 1232 SG CYS A 250 4.844 6.979 19.841 1.00 0.00 S ATOM 0 H CYS A 250 5.017 9.332 18.780 1.00 0.00 H new ATOM 0 HA CYS A 250 7.343 7.804 18.375 1.00 0.00 H new ATOM 0 HB2 CYS A 250 4.418 7.384 17.494 1.00 0.00 H new ATOM 0 HB3 CYS A 250 5.599 6.108 17.714 1.00 0.00 H new ATOM 0 HG CYS A 250 3.882 6.118 19.993 1.00 0.00 H new ATOM 1238 N CYS A 251 7.394 7.054 15.851 1.00 0.00 N ATOM 1239 CA CYS A 251 7.993 6.883 14.510 1.00 0.00 C ATOM 1240 C CYS A 251 7.082 7.310 13.337 1.00 0.00 C ATOM 1241 O CYS A 251 7.476 8.104 12.479 1.00 0.00 O ATOM 1242 CB CYS A 251 8.386 5.396 14.398 1.00 0.00 C ATOM 1243 SG CYS A 251 9.257 5.058 12.838 1.00 0.00 S ATOM 0 H CYS A 251 7.411 6.185 16.385 1.00 0.00 H new ATOM 0 HA CYS A 251 8.852 7.548 14.423 1.00 0.00 H new ATOM 0 HB2 CYS A 251 9.023 5.122 15.239 1.00 0.00 H new ATOM 0 HB3 CYS A 251 7.492 4.776 14.459 1.00 0.00 H new ATOM 0 HG CYS A 251 9.573 3.798 12.781 1.00 0.00 H new ATOM 1249 N THR A 252 5.867 6.765 13.330 1.00 0.00 N ATOM 1250 CA THR A 252 4.659 7.069 12.532 1.00 0.00 C ATOM 1251 C THR A 252 4.434 8.587 12.379 1.00 0.00 C ATOM 1252 O THR A 252 4.831 9.354 13.247 1.00 0.00 O ATOM 1253 CB THR A 252 3.506 6.422 13.327 1.00 0.00 C ATOM 1254 OG1 THR A 252 3.880 5.142 13.810 1.00 0.00 O ATOM 1255 CG2 THR A 252 2.200 6.148 12.604 1.00 0.00 C ATOM 0 H THR A 252 5.671 5.994 13.968 1.00 0.00 H new ATOM 0 HA THR A 252 4.741 6.686 11.515 1.00 0.00 H new ATOM 0 HB THR A 252 3.332 7.190 14.081 1.00 0.00 H new ATOM 0 HG1 THR A 252 3.119 4.731 14.271 1.00 0.00 H new ATOM 0 HG21 THR A 252 1.490 5.693 13.295 1.00 0.00 H new ATOM 0 HG22 THR A 252 1.789 7.085 12.227 1.00 0.00 H new ATOM 0 HG23 THR A 252 2.381 5.469 11.770 1.00 0.00 H new ATOM 1263 N LEU A 253 3.768 9.154 11.375 1.00 0.00 N ATOM 1264 CA LEU A 253 3.413 8.791 9.999 1.00 0.00 C ATOM 1265 C LEU A 253 3.718 10.031 9.133 1.00 0.00 C ATOM 1266 O LEU A 253 3.618 11.163 9.615 1.00 0.00 O ATOM 1267 CB LEU A 253 1.888 8.512 9.925 1.00 0.00 C ATOM 1268 CG LEU A 253 1.534 7.141 9.338 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.075 6.768 9.600 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.743 7.150 7.835 1.00 0.00 C ATOM 0 H LEU A 253 3.383 10.082 11.554 1.00 0.00 H new ATOM 0 HA LEU A 253 3.962 7.910 9.666 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.466 8.587 10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.416 9.287 9.322 1.00 0.00 H new ATOM 0 HG LEU A 253 2.184 6.412 9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.134 5.790 9.167 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.105 6.736 10.675 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.578 7.513 9.145 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.489 6.172 7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.104 7.909 7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.786 7.376 7.614 1.00 0.00 H new ATOM 1282 N ARG A 254 3.982 9.840 7.838 1.00 0.00 N ATOM 1283 CA ARG A 254 3.774 10.868 6.805 1.00 0.00 C ATOM 1284 C ARG A 254 2.727 10.368 5.810 1.00 0.00 C ATOM 1285 O ARG A 254 2.820 9.241 5.337 1.00 0.00 O ATOM 1286 CB ARG A 254 5.140 11.138 6.164 1.00 0.00 C ATOM 1287 CG ARG A 254 5.155 12.027 4.920 1.00 0.00 C ATOM 1288 CD ARG A 254 4.656 13.444 5.206 1.00 0.00 C ATOM 1289 NE ARG A 254 5.022 14.350 4.108 1.00 0.00 N ATOM 1290 CZ ARG A 254 4.386 15.429 3.701 1.00 0.00 C ATOM 1291 NH1 ARG A 254 3.261 15.832 4.218 1.00 0.00 N ATOM 1292 NH2 ARG A 254 4.910 16.134 2.739 1.00 0.00 N ATOM 0 H ARG A 254 4.349 8.962 7.470 1.00 0.00 H new ATOM 0 HA ARG A 254 3.391 11.805 7.210 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.783 11.595 6.916 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.587 10.179 5.902 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.170 12.076 4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.533 11.575 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 254 3.573 13.436 5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.084 13.805 6.141 1.00 0.00 H new ATOM 0 HE ARG A 254 5.874 14.114 3.598 1.00 0.00 H new ATOM 0 HH11 ARG A 254 2.830 15.304 4.977 1.00 0.00 H new ATOM 0 HH12 ARG A 254 2.811 16.676 3.864 1.00 0.00 H new ATOM 0 HH21 ARG A 254 5.794 15.846 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 254 4.437 16.974 2.406 1.00 0.00 H new ATOM 1306 N ILE A 255 1.719 11.167 5.481 1.00 0.00 N ATOM 1307 CA ILE A 255 0.673 10.769 4.522 1.00 0.00 C ATOM 1308 C ILE A 255 0.128 11.982 3.767 1.00 0.00 C ATOM 1309 O ILE A 255 -0.018 13.071 4.318 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.393 9.866 5.203 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.631 9.527 4.344 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.825 10.336 6.597 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.797 10.507 4.499 1.00 0.00 C ATOM 0 H ILE A 255 1.596 12.105 5.864 1.00 0.00 H new ATOM 0 HA ILE A 255 1.107 10.140 3.745 1.00 0.00 H new ATOM 0 HB ILE A 255 0.161 8.935 5.322 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.334 9.498 3.296 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.976 8.527 4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.570 9.649 6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.041 10.358 7.258 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.254 11.336 6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.623 10.193 3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.126 10.520 5.538 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.473 11.506 4.208 1.00 0.00 H new ATOM 1325 N ASP A 256 -0.118 11.799 2.476 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.571 12.838 1.541 1.00 0.00 C ATOM 1327 C ASP A 256 -1.520 12.298 0.461 1.00 0.00 C ATOM 1328 O ASP A 256 -1.683 11.089 0.299 1.00 0.00 O ATOM 1329 CB ASP A 256 0.661 13.441 0.846 1.00 0.00 C ATOM 1330 CG ASP A 256 0.542 14.913 0.436 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -0.552 15.511 0.571 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.567 15.445 -0.050 1.00 0.00 O ATOM 0 H ASP A 256 -0.005 10.890 2.028 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.119 13.581 2.120 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.518 13.337 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.877 12.852 -0.045 1.00 0.00 H new ATOM 1337 N PHE A 257 -2.078 13.186 -0.358 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.734 12.817 -1.614 1.00 0.00 C ATOM 1339 C PHE A 257 -1.703 12.536 -2.714 1.00 0.00 C ATOM 1340 O PHE A 257 -0.746 13.294 -2.893 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.713 13.922 -2.012 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.875 13.966 -1.046 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.918 13.031 -1.181 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.842 14.824 0.068 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.940 12.975 -0.222 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.843 14.744 1.049 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.893 13.824 0.894 1.00 0.00 C ATOM 0 H PHE A 257 -2.089 14.188 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 257 -3.295 11.893 -1.474 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.202 14.885 -2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -4.079 13.746 -3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.932 12.356 -2.024 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -4.045 15.546 0.169 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -7.759 12.282 -0.342 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.806 15.386 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.671 13.770 1.641 1.00 0.00 H new ATOM 1357 N SER A 258 -1.883 11.432 -3.439 1.00 0.00 N ATOM 1358 CA SER A 258 -0.945 11.007 -4.489 1.00 0.00 C ATOM 1359 C SER A 258 -1.109 11.775 -5.810 1.00 0.00 C ATOM 1360 O SER A 258 -2.194 12.280 -6.115 1.00 0.00 O ATOM 1361 CB SER A 258 -1.168 9.527 -4.769 1.00 0.00 C ATOM 1362 OG SER A 258 -0.208 9.034 -5.666 1.00 0.00 O ATOM 0 H SER A 258 -2.679 10.806 -3.319 1.00 0.00 H new ATOM 0 HA SER A 258 0.059 11.213 -4.118 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.121 8.966 -3.836 1.00 0.00 H new ATOM 0 HB3 SER A 258 -2.166 9.378 -5.181 1.00 0.00 H new ATOM 0 HG SER A 258 0.074 8.139 -5.384 1.00 0.00 H new ATOM 1368 N LYS A 259 -0.061 11.781 -6.652 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.140 12.222 -8.059 1.00 0.00 C ATOM 1370 C LYS A 259 -0.952 11.299 -8.982 1.00 0.00 C ATOM 1371 O LYS A 259 -1.522 11.802 -9.952 1.00 0.00 O ATOM 1372 CB LYS A 259 1.237 12.513 -8.712 1.00 0.00 C ATOM 1373 CG LYS A 259 2.535 12.165 -7.970 1.00 0.00 C ATOM 1374 CD LYS A 259 2.808 10.654 -7.908 1.00 0.00 C ATOM 1375 CE LYS A 259 4.245 10.337 -7.468 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.242 10.601 -8.542 1.00 0.00 N ATOM 0 H LYS A 259 0.873 11.478 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.685 13.162 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 259 1.259 11.986 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.269 13.579 -8.936 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.372 12.659 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.484 12.561 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.107 10.189 -7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.625 10.214 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.493 10.935 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.307 9.291 -7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.191 10.339 -8.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 5.004 10.037 -9.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.228 11.611 -8.788 1.00 0.00 H new ATOM 1390 N LEU A 260 -0.998 9.983 -8.733 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.567 9.033 -9.707 1.00 0.00 C ATOM 1392 C LEU A 260 -3.087 9.203 -9.888 1.00 0.00 C ATOM 1393 O LEU A 260 -3.604 8.996 -10.985 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.329 7.561 -9.313 1.00 0.00 C ATOM 1395 CG LEU A 260 0.087 6.962 -9.270 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.998 7.336 -10.435 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.795 7.251 -7.960 1.00 0.00 C ATOM 0 H LEU A 260 -0.653 9.552 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.047 9.266 -10.636 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.762 7.424 -8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.911 6.950 -10.003 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.099 5.892 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.970 6.860 -10.304 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.551 6.997 -11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 260 1.125 8.418 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.790 6.807 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 260 0.881 8.329 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU A 260 0.223 6.825 -7.136 1.00 0.00 H new ATOM 1409 N THR A 261 -3.810 9.505 -8.802 1.00 0.00 N ATOM 1410 CA THR A 261 -5.282 9.421 -8.638 1.00 0.00 C ATOM 1411 C THR A 261 -5.931 8.064 -8.980 1.00 0.00 C ATOM 1412 O THR A 261 -7.154 7.940 -8.963 1.00 0.00 O ATOM 1413 CB THR A 261 -6.029 10.607 -9.280 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.876 10.668 -10.683 1.00 0.00 O ATOM 1415 CG2 THR A 261 -5.585 11.939 -8.676 1.00 0.00 C ATOM 0 H THR A 261 -3.358 9.839 -7.951 1.00 0.00 H new ATOM 0 HA THR A 261 -5.407 9.499 -7.558 1.00 0.00 H new ATOM 0 HB THR A 261 -7.083 10.434 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.168 10.051 -10.962 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.131 12.754 -9.151 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.791 11.940 -7.606 1.00 0.00 H new ATOM 0 HG23 THR A 261 -4.516 12.075 -8.840 1.00 0.00 H new ATOM 1423 N SER A 262 -5.133 7.014 -9.206 1.00 0.00 N ATOM 1424 CA SER A 262 -5.566 5.604 -9.171 1.00 0.00 C ATOM 1425 C SER A 262 -4.364 4.686 -8.973 1.00 0.00 C ATOM 1426 O SER A 262 -3.334 4.866 -9.624 1.00 0.00 O ATOM 1427 CB SER A 262 -6.299 5.189 -10.446 1.00 0.00 C ATOM 1428 OG SER A 262 -6.798 3.866 -10.287 1.00 0.00 O ATOM 0 H SER A 262 -4.142 7.119 -9.424 1.00 0.00 H new ATOM 0 HA SER A 262 -6.258 5.509 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.119 5.878 -10.650 1.00 0.00 H new ATOM 0 HB3 SER A 262 -5.624 5.236 -11.300 1.00 0.00 H new ATOM 0 HG SER A 262 -7.271 3.595 -11.101 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.480 3.712 -8.068 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.407 2.781 -7.714 1.00 0.00 C ATOM 1436 C LEU A 263 -3.695 1.383 -8.283 1.00 0.00 C ATOM 1437 O LEU A 263 -4.484 0.607 -7.742 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.157 2.781 -6.197 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.898 4.176 -5.586 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.451 3.961 -4.175 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.808 4.959 -6.316 1.00 0.00 C ATOM 0 H LEU A 263 -5.342 3.545 -7.549 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.477 3.117 -8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.019 2.336 -5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.301 2.141 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.817 4.757 -5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.256 4.925 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.231 3.438 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.539 3.364 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.675 5.929 -5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.871 4.403 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.099 5.104 -7.356 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.064 1.103 -9.420 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.081 -0.150 -10.172 1.00 0.00 C ATOM 1455 C ASN A 264 -2.286 -1.228 -9.409 1.00 0.00 C ATOM 1456 O ASN A 264 -1.073 -1.358 -9.590 1.00 0.00 O ATOM 1457 CB ASN A 264 -2.483 0.105 -11.575 1.00 0.00 C ATOM 1458 CG ASN A 264 -3.101 1.284 -12.305 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -4.112 1.173 -12.987 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -2.506 2.453 -12.191 1.00 0.00 N ATOM 0 H ASN A 264 -2.480 1.803 -9.877 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.103 -0.511 -10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -1.411 0.274 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -2.610 -0.792 -12.181 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.887 3.268 -12.671 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -1.664 2.543 -11.622 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.930 -1.970 -8.506 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.250 -3.002 -7.700 1.00 0.00 C ATOM 1469 C VAL A 265 -1.817 -4.183 -8.558 1.00 0.00 C ATOM 1470 O VAL A 265 -2.651 -4.918 -9.096 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.094 -3.510 -6.528 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.202 -4.300 -5.575 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.654 -2.343 -5.713 1.00 0.00 C ATOM 0 H VAL A 265 -3.927 -1.879 -8.309 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.371 -2.509 -7.284 1.00 0.00 H new ATOM 0 HB VAL A 265 -3.902 -4.115 -6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.797 -4.665 -4.738 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.763 -5.146 -6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.407 -3.654 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.250 -2.729 -4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.831 -1.746 -5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.280 -1.721 -6.352 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.502 -4.372 -8.673 1.00 0.00 N ATOM 1484 CA LYS A 266 0.072 -5.445 -9.488 1.00 0.00 C ATOM 1485 C LYS A 266 -0.123 -6.858 -8.943 1.00 0.00 C ATOM 1486 O LYS A 266 -0.541 -7.721 -9.710 1.00 0.00 O ATOM 1487 CB LYS A 266 1.500 -5.172 -9.922 1.00 0.00 C ATOM 1488 CG LYS A 266 2.508 -4.708 -8.869 1.00 0.00 C ATOM 1489 CD LYS A 266 3.697 -4.139 -9.644 1.00 0.00 C ATOM 1490 CE LYS A 266 4.539 -5.209 -10.358 1.00 0.00 C ATOM 1491 NZ LYS A 266 5.572 -4.601 -11.230 1.00 0.00 N ATOM 0 H LYS A 266 0.193 -3.789 -8.207 1.00 0.00 H new ATOM 0 HA LYS A 266 -0.536 -5.427 -10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.889 -6.085 -10.374 1.00 0.00 H new ATOM 0 HB3 LYS A 266 1.469 -4.416 -10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 266 2.070 -3.953 -8.216 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.818 -5.538 -8.233 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.330 -3.426 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 266 4.336 -3.586 -8.956 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.019 -5.849 -9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.887 -5.846 -10.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.120 -5.353 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 5.113 -4.010 -11.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 6.209 -4.013 -10.656 1.00 0.00 H new ATOM 1505 N TYR A 267 0.161 -7.064 -7.647 1.00 0.00 N ATOM 1506 CA TYR A 267 0.201 -8.330 -6.877 1.00 0.00 C ATOM 1507 C TYR A 267 1.128 -8.306 -5.639 1.00 0.00 C ATOM 1508 O TYR A 267 2.250 -7.804 -5.648 1.00 0.00 O ATOM 1509 CB TYR A 267 0.475 -9.588 -7.734 1.00 0.00 C ATOM 1510 CG TYR A 267 1.677 -9.623 -8.670 1.00 0.00 C ATOM 1511 CD1 TYR A 267 2.695 -8.649 -8.639 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.757 -10.674 -9.600 1.00 0.00 C ATOM 1513 CE1 TYR A 267 3.782 -8.720 -9.529 1.00 0.00 C ATOM 1514 CE2 TYR A 267 2.848 -10.766 -10.485 1.00 0.00 C ATOM 1515 CZ TYR A 267 3.870 -9.791 -10.447 1.00 0.00 C ATOM 1516 OH TYR A 267 4.938 -9.873 -11.288 1.00 0.00 O ATOM 0 H TYR A 267 0.392 -6.272 -7.047 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.821 -8.407 -6.505 1.00 0.00 H new ATOM 0 HB2 TYR A 267 0.571 -10.432 -7.051 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -0.413 -9.768 -8.340 1.00 0.00 H new ATOM 0 HD1 TYR A 267 2.640 -7.840 -7.925 1.00 0.00 H new ATOM 0 HD2 TYR A 267 0.975 -11.418 -9.636 1.00 0.00 H new ATOM 0 HE1 TYR A 267 4.547 -7.958 -9.511 1.00 0.00 H new ATOM 0 HE2 TYR A 267 2.904 -11.581 -11.192 1.00 0.00 H new ATOM 0 HH TYR A 267 4.848 -10.668 -11.855 1.00 0.00 H new ATOM 1526 N ASN A 268 0.679 -8.960 -4.568 1.00 0.00 N ATOM 1527 CA ASN A 268 1.414 -9.416 -3.376 1.00 0.00 C ATOM 1528 C ASN A 268 2.707 -10.248 -3.565 1.00 0.00 C ATOM 1529 O ASN A 268 3.220 -10.802 -2.592 1.00 0.00 O ATOM 1530 CB ASN A 268 0.409 -10.148 -2.462 1.00 0.00 C ATOM 1531 CG ASN A 268 0.023 -11.519 -2.982 1.00 0.00 C ATOM 1532 OD1 ASN A 268 0.695 -12.513 -2.763 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.063 -11.599 -3.709 1.00 0.00 N ATOM 0 H ASN A 268 -0.307 -9.212 -4.502 1.00 0.00 H new ATOM 0 HA ASN A 268 1.823 -8.506 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.841 -10.252 -1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.489 -9.539 -2.358 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -1.352 -12.497 -4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -1.620 -10.763 -3.888 1.00 0.00 H new ATOM 1540 N ASN A 269 3.268 -10.313 -4.775 1.00 0.00 N ATOM 1541 CA ASN A 269 4.538 -10.957 -5.109 1.00 0.00 C ATOM 1542 C ASN A 269 5.660 -10.613 -4.107 1.00 0.00 C ATOM 1543 O ASN A 269 6.350 -11.505 -3.612 1.00 0.00 O ATOM 1544 CB ASN A 269 4.884 -10.538 -6.546 1.00 0.00 C ATOM 1545 CG ASN A 269 6.096 -11.286 -7.052 1.00 0.00 C ATOM 1546 OD1 ASN A 269 7.203 -10.770 -7.128 1.00 0.00 O ATOM 1547 ND2 ASN A 269 5.914 -12.535 -7.391 1.00 0.00 N ATOM 0 H ASN A 269 2.823 -9.894 -5.592 1.00 0.00 H new ATOM 0 HA ASN A 269 4.441 -12.041 -5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.034 -10.732 -7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 269 5.074 -9.465 -6.580 1.00 0.00 H new ATOM 0 HD21 ASN A 269 6.700 -13.093 -7.724 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.986 -12.952 -7.322 1.00 0.00 H new ATOM 1554 N ASP A 270 5.787 -9.324 -3.764 1.00 0.00 N ATOM 1555 CA ASP A 270 6.567 -8.837 -2.609 1.00 0.00 C ATOM 1556 C ASP A 270 6.008 -7.540 -1.967 1.00 0.00 C ATOM 1557 O ASP A 270 6.558 -7.051 -0.979 1.00 0.00 O ATOM 1558 CB ASP A 270 8.019 -8.624 -3.086 1.00 0.00 C ATOM 1559 CG ASP A 270 9.024 -8.431 -1.933 1.00 0.00 C ATOM 1560 OD1 ASP A 270 9.104 -9.311 -1.041 1.00 0.00 O ATOM 1561 OD2 ASP A 270 9.784 -7.433 -1.950 1.00 0.00 O ATOM 0 H ASP A 270 5.342 -8.572 -4.290 1.00 0.00 H new ATOM 0 HA ASP A 270 6.506 -9.587 -1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 270 8.326 -9.482 -3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 270 8.054 -7.751 -3.738 1.00 0.00 H new ATOM 1566 N LYS A 271 4.959 -6.934 -2.555 1.00 0.00 N ATOM 1567 CA LYS A 271 4.832 -5.463 -2.612 1.00 0.00 C ATOM 1568 C LYS A 271 3.416 -4.884 -2.433 1.00 0.00 C ATOM 1569 O LYS A 271 3.265 -3.670 -2.566 1.00 0.00 O ATOM 1570 CB LYS A 271 5.512 -5.013 -3.927 1.00 0.00 C ATOM 1571 CG LYS A 271 5.992 -3.550 -3.911 1.00 0.00 C ATOM 1572 CD LYS A 271 5.244 -2.670 -4.917 1.00 0.00 C ATOM 1573 CE LYS A 271 5.694 -2.787 -6.378 1.00 0.00 C ATOM 1574 NZ LYS A 271 7.078 -2.283 -6.596 1.00 0.00 N ATOM 0 H LYS A 271 4.189 -7.437 -2.996 1.00 0.00 H new ATOM 0 HA LYS A 271 5.329 -5.048 -1.735 1.00 0.00 H new ATOM 0 HB2 LYS A 271 6.364 -5.663 -4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.811 -5.146 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 271 5.862 -3.140 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 271 7.059 -3.520 -4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 271 4.183 -2.913 -4.864 1.00 0.00 H new ATOM 0 HD3 LYS A 271 5.348 -1.630 -4.608 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.639 -3.830 -6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 271 5.005 -2.229 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 7.300 -2.307 -7.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 7.150 -1.305 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 7.752 -2.884 -6.080 1.00 0.00 H new ATOM 1588 N SER A 272 2.366 -5.672 -2.174 1.00 0.00 N ATOM 1589 CA SER A 272 0.986 -5.149 -2.077 1.00 0.00 C ATOM 1590 C SER A 272 -0.019 -6.202 -1.583 1.00 0.00 C ATOM 1591 O SER A 272 0.355 -7.342 -1.322 1.00 0.00 O ATOM 1592 CB SER A 272 0.518 -4.641 -3.455 1.00 0.00 C ATOM 1593 OG SER A 272 0.494 -5.679 -4.416 1.00 0.00 O ATOM 0 H SER A 272 2.440 -6.679 -2.026 1.00 0.00 H new ATOM 0 HA SER A 272 1.014 -4.339 -1.348 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.478 -4.207 -3.364 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.182 -3.846 -3.795 1.00 0.00 H new ATOM 0 HG SER A 272 0.668 -5.306 -5.305 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.302 -5.832 -1.500 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.437 -6.506 -2.164 1.00 0.00 C ATOM 1601 C ARG A 273 -3.677 -5.614 -2.364 1.00 0.00 C ATOM 1602 O ARG A 273 -3.756 -4.476 -1.904 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.809 -7.781 -1.405 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.376 -7.499 -0.010 1.00 0.00 C ATOM 1605 CD ARG A 273 -3.049 -8.721 0.838 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.769 -8.697 2.131 1.00 0.00 N ATOM 1607 CZ ARG A 273 -5.009 -9.100 2.356 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -5.764 -9.599 1.419 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -5.522 -8.992 3.539 1.00 0.00 N ATOM 0 H ARG A 273 -1.595 -5.025 -0.949 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.092 -6.754 -3.168 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.543 -8.342 -1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -1.926 -8.413 -1.312 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.932 -6.600 0.416 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.452 -7.333 -0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.314 -9.626 0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.975 -8.761 1.020 1.00 0.00 H new ATOM 0 HE ARG A 273 -3.255 -8.331 2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -5.404 -9.691 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -6.715 -9.898 1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -4.970 -8.596 4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -6.478 -9.303 3.711 1.00 0.00 H new ATOM 1623 N ASP A 274 -4.662 -6.190 -3.043 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.038 -5.703 -3.222 1.00 0.00 C ATOM 1625 C ASP A 274 -7.008 -6.683 -2.515 1.00 0.00 C ATOM 1626 O ASP A 274 -6.635 -7.821 -2.207 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.275 -5.601 -4.745 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.587 -4.941 -5.194 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.408 -4.525 -4.350 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.786 -4.810 -6.424 1.00 0.00 O ATOM 0 H ASP A 274 -4.515 -7.078 -3.522 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.209 -4.723 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.446 -5.044 -5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.239 -6.607 -5.164 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.244 -6.259 -2.242 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.176 -6.932 -1.325 1.00 0.00 C ATOM 1637 C TYR A 275 -10.447 -7.493 -1.990 1.00 0.00 C ATOM 1638 O TYR A 275 -11.077 -8.391 -1.424 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.560 -5.958 -0.200 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.452 -5.414 0.697 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.240 -6.114 0.909 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.684 -4.204 1.380 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.283 -5.621 1.822 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -7.741 -3.712 2.299 1.00 0.00 C ATOM 1645 CZ TYR A 275 -6.556 -4.439 2.539 1.00 0.00 C ATOM 1646 OH TYR A 275 -5.687 -4.013 3.487 1.00 0.00 O ATOM 0 H TYR A 275 -8.638 -5.417 -2.662 1.00 0.00 H new ATOM 0 HA TYR A 275 -8.647 -7.803 -0.938 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.066 -5.107 -0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.289 -6.458 0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.047 -7.030 0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -9.593 -3.650 1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.350 -6.145 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -7.923 -2.783 2.818 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.779 -4.294 3.249 1.00 0.00 H new ATOM 1656 N THR A 276 -10.819 -7.030 -3.189 1.00 0.00 N ATOM 1657 CA THR A 276 -11.869 -7.660 -4.022 1.00 0.00 C ATOM 1658 C THR A 276 -11.348 -8.892 -4.765 1.00 0.00 C ATOM 1659 O THR A 276 -12.113 -9.791 -5.125 1.00 0.00 O ATOM 1660 CB THR A 276 -12.413 -6.679 -5.064 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.350 -6.131 -5.813 1.00 0.00 O ATOM 1662 CG2 THR A 276 -13.166 -5.526 -4.411 1.00 0.00 C ATOM 0 H THR A 276 -10.402 -6.204 -3.618 1.00 0.00 H new ATOM 0 HA THR A 276 -12.660 -7.957 -3.334 1.00 0.00 H new ATOM 0 HB THR A 276 -13.094 -7.238 -5.705 1.00 0.00 H new ATOM 0 HG1 THR A 276 -11.707 -5.506 -6.478 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.537 -4.851 -5.182 1.00 0.00 H new ATOM 0 HG22 THR A 276 -14.006 -5.918 -3.837 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.494 -4.983 -3.746 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.030 -8.928 -4.984 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.245 -9.982 -5.615 1.00 0.00 C ATOM 1672 C ARG A 277 -9.147 -11.245 -4.751 1.00 0.00 C ATOM 1673 O ARG A 277 -9.476 -11.193 -3.565 1.00 0.00 O ATOM 1674 CB ARG A 277 -7.887 -9.359 -5.986 1.00 0.00 C ATOM 1675 CG ARG A 277 -7.999 -8.224 -7.019 1.00 0.00 C ATOM 1676 CD ARG A 277 -8.423 -8.650 -8.434 1.00 0.00 C ATOM 1677 NE ARG A 277 -9.888 -8.749 -8.604 1.00 0.00 N ATOM 1678 CZ ARG A 277 -10.740 -7.764 -8.823 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.366 -6.517 -8.875 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -12.005 -8.016 -9.007 1.00 0.00 N ATOM 0 H ARG A 277 -9.437 -8.149 -4.697 1.00 0.00 H new ATOM 0 HA ARG A 277 -9.733 -10.346 -6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.413 -8.974 -5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.234 -10.137 -6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.716 -7.491 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.034 -7.721 -7.085 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.029 -7.933 -9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.972 -9.615 -8.665 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.287 -9.686 -8.545 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.384 -6.273 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.055 -5.785 -9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.342 -8.978 -8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.658 -7.251 -9.176 1.00 0.00 H new ATOM 1694 N PRO A 278 -8.681 -12.376 -5.322 1.00 0.00 N ATOM 1695 CA PRO A 278 -8.489 -13.639 -4.596 1.00 0.00 C ATOM 1696 C PRO A 278 -7.638 -13.442 -3.339 1.00 0.00 C ATOM 1697 O PRO A 278 -7.973 -13.852 -2.227 1.00 0.00 O ATOM 1698 CB PRO A 278 -7.765 -14.555 -5.598 1.00 0.00 C ATOM 1699 CG PRO A 278 -8.266 -14.044 -6.949 1.00 0.00 C ATOM 1700 CD PRO A 278 -8.221 -12.535 -6.696 1.00 0.00 C ATOM 0 HA PRO A 278 -9.437 -14.055 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -6.682 -14.473 -5.511 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -8.018 -15.604 -5.443 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -7.622 -14.348 -7.774 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -9.270 -14.398 -7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.212 -12.142 -6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.863 -11.997 -7.393 1.00 0.00 H new ATOM 1708 N ASP A 279 -6.518 -12.772 -3.584 1.00 0.00 N ATOM 1709 CA ASP A 279 -5.370 -12.489 -2.722 1.00 0.00 C ATOM 1710 C ASP A 279 -4.542 -11.362 -3.360 1.00 0.00 C ATOM 1711 O ASP A 279 -3.558 -10.887 -2.797 1.00 0.00 O ATOM 1712 CB ASP A 279 -4.496 -13.752 -2.720 1.00 0.00 C ATOM 1713 CG ASP A 279 -5.011 -14.875 -1.805 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -4.998 -14.700 -0.563 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -5.374 -15.960 -2.321 1.00 0.00 O ATOM 0 H ASP A 279 -6.373 -12.362 -4.507 1.00 0.00 H new ATOM 0 HA ASP A 279 -5.693 -12.207 -1.720 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -4.426 -14.133 -3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -3.487 -13.481 -2.410 1.00 0.00 H new ATOM 1720 N LEU A 280 -4.923 -10.959 -4.580 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.179 -11.089 -5.832 1.00 0.00 C ATOM 1722 C LEU A 280 -3.373 -12.393 -6.138 1.00 0.00 C ATOM 1723 O LEU A 280 -2.938 -13.091 -5.229 1.00 0.00 O ATOM 1724 CB LEU A 280 -3.283 -9.868 -5.911 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.026 -8.607 -6.386 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.176 -7.364 -6.235 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -4.501 -8.646 -7.841 1.00 0.00 C ATOM 0 H LEU A 280 -5.823 -10.502 -4.724 1.00 0.00 H new ATOM 0 HA LEU A 280 -4.941 -11.165 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.848 -9.679 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.457 -10.074 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.903 -8.579 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.737 -6.496 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.910 -7.230 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.268 -7.470 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.013 -7.714 -8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.642 -8.769 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.187 -9.482 -7.978 1.00 0.00 H new ATOM 1739 N PRO A 281 -3.056 -12.672 -7.427 1.00 0.00 N ATOM 1740 CA PRO A 281 -2.367 -13.877 -7.921 1.00 0.00 C ATOM 1741 C PRO A 281 -1.113 -14.327 -7.186 1.00 0.00 C ATOM 1742 O PRO A 281 -0.760 -15.503 -7.190 1.00 0.00 O ATOM 1743 CB PRO A 281 -1.925 -13.536 -9.348 1.00 0.00 C ATOM 1744 CG PRO A 281 -2.865 -12.449 -9.823 1.00 0.00 C ATOM 1745 CD PRO A 281 -3.492 -11.877 -8.565 1.00 0.00 C ATOM 0 HA PRO A 281 -3.076 -14.696 -7.797 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -0.890 -13.193 -9.365 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -1.982 -14.412 -9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -2.327 -11.680 -10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -3.625 -12.852 -10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -3.197 -10.836 -8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -4.579 -11.893 -8.643 1.00 0.00 H new ATOM 1753 N SER A 282 -0.373 -13.339 -6.696 1.00 0.00 N ATOM 1754 CA SER A 282 1.037 -13.343 -6.299 1.00 0.00 C ATOM 1755 C SER A 282 2.050 -13.620 -7.424 1.00 0.00 C ATOM 1756 O SER A 282 3.254 -13.485 -7.209 1.00 0.00 O ATOM 1757 CB SER A 282 1.252 -14.291 -5.121 1.00 0.00 C ATOM 1758 OG SER A 282 1.500 -15.627 -5.523 1.00 0.00 O ATOM 0 H SER A 282 -0.786 -12.418 -6.551 1.00 0.00 H new ATOM 0 HA SER A 282 1.248 -12.316 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 282 2.092 -13.935 -4.524 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.372 -14.268 -4.478 1.00 0.00 H new ATOM 0 HG SER A 282 0.816 -15.907 -6.166 1.00 0.00 H new ATOM 1811 N PRO A 287 1.470 -22.159 -13.114 1.00 0.00 N ATOM 1812 CA PRO A 287 1.651 -21.702 -14.490 1.00 0.00 C ATOM 1813 C PRO A 287 0.308 -21.637 -15.250 1.00 0.00 C ATOM 1814 O PRO A 287 -0.737 -22.076 -14.764 1.00 0.00 O ATOM 1815 CB PRO A 287 2.607 -22.728 -15.103 1.00 0.00 C ATOM 1816 CG PRO A 287 2.199 -24.032 -14.432 1.00 0.00 C ATOM 1817 CD PRO A 287 1.729 -23.591 -13.048 1.00 0.00 C ATOM 0 HA PRO A 287 2.048 -20.688 -14.543 1.00 0.00 H new ATOM 0 HB2 PRO A 287 2.498 -22.782 -16.186 1.00 0.00 H new ATOM 0 HB3 PRO A 287 3.648 -22.479 -14.899 1.00 0.00 H new ATOM 0 HG2 PRO A 287 1.405 -24.536 -14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 287 3.035 -24.729 -14.369 1.00 0.00 H new ATOM 0 HD2 PRO A 287 0.828 -24.131 -12.758 1.00 0.00 H new ATOM 0 HD3 PRO A 287 2.488 -23.810 -12.297 1.00 0.00 H new ATOM 1825 N SER A 288 0.358 -21.122 -16.479 1.00 0.00 N ATOM 1826 CA SER A 288 -0.765 -20.810 -17.349 1.00 0.00 C ATOM 1827 C SER A 288 -0.456 -21.104 -18.811 1.00 0.00 C ATOM 1828 O SER A 288 0.030 -20.300 -19.593 1.00 0.00 O ATOM 1829 CB SER A 288 -1.150 -19.357 -17.229 1.00 0.00 C ATOM 1830 OG SER A 288 -1.472 -18.965 -15.901 1.00 0.00 O ATOM 0 H SER A 288 1.250 -20.898 -16.919 1.00 0.00 H new ATOM 0 HA SER A 288 -1.589 -21.446 -17.026 1.00 0.00 H new ATOM 0 HB2 SER A 288 -0.328 -18.740 -17.593 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.006 -19.161 -17.875 1.00 0.00 H new ATOM 0 HG SER A 288 -1.711 -18.015 -15.889 1.00 0.00 H new ATOM 1836 N LEU A 289 -0.756 -22.325 -19.164 1.00 0.00 N ATOM 1837 CA LEU A 289 -0.388 -23.127 -20.332 1.00 0.00 C ATOM 1838 C LEU A 289 -0.945 -22.625 -21.689 1.00 0.00 C ATOM 1839 O LEU A 289 -0.771 -23.266 -22.724 1.00 0.00 O ATOM 1840 CB LEU A 289 -0.888 -24.539 -20.031 1.00 0.00 C ATOM 1841 CG LEU A 289 -0.156 -25.316 -18.907 1.00 0.00 C ATOM 1842 CD1 LEU A 289 -0.146 -24.654 -17.529 1.00 0.00 C ATOM 1843 CD2 LEU A 289 -0.815 -26.688 -18.747 1.00 0.00 C ATOM 0 H LEU A 289 -1.357 -22.875 -18.551 1.00 0.00 H new ATOM 0 HA LEU A 289 0.692 -23.067 -20.470 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.944 -24.476 -19.768 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.822 -25.125 -20.948 1.00 0.00 H new ATOM 0 HG LEU A 289 0.883 -25.360 -19.233 1.00 0.00 H new ATOM 0 HD11 LEU A 289 0.393 -25.288 -16.825 1.00 0.00 H new ATOM 0 HD12 LEU A 289 0.347 -23.684 -17.595 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -1.171 -24.518 -17.183 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -0.309 -27.245 -17.959 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -1.865 -26.559 -18.483 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.741 -27.239 -19.685 1.00 0.00 H new ATOM 1855 N ASP A 290 -1.586 -21.462 -21.688 1.00 0.00 N ATOM 1856 CA ASP A 290 -1.841 -20.591 -22.848 1.00 0.00 C ATOM 1857 C ASP A 290 -0.567 -19.856 -23.301 1.00 0.00 C ATOM 1858 O ASP A 290 -0.381 -19.568 -24.485 1.00 0.00 O ATOM 1859 CB ASP A 290 -2.854 -19.507 -22.449 1.00 0.00 C ATOM 1860 CG ASP A 290 -3.436 -18.788 -23.680 1.00 0.00 C ATOM 1861 OD1 ASP A 290 -4.135 -19.443 -24.488 1.00 0.00 O ATOM 1862 OD2 ASP A 290 -3.227 -17.560 -23.825 1.00 0.00 O ATOM 0 H ASP A 290 -1.969 -21.070 -20.827 1.00 0.00 H new ATOM 0 HA ASP A 290 -2.207 -21.225 -23.655 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.663 -19.959 -21.876 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.370 -18.779 -21.798 1.00 0.00 H new ATOM 1867 N GLN A 291 0.288 -19.527 -22.324 1.00 0.00 N ATOM 1868 CA GLN A 291 1.313 -18.497 -22.412 1.00 0.00 C ATOM 1869 C GLN A 291 2.599 -18.772 -21.615 1.00 0.00 C ATOM 1870 O GLN A 291 3.635 -18.164 -21.882 1.00 0.00 O ATOM 1871 CB GLN A 291 0.623 -17.206 -21.943 1.00 0.00 C ATOM 1872 CG GLN A 291 0.520 -16.957 -20.425 1.00 0.00 C ATOM 1873 CD GLN A 291 1.456 -15.863 -19.894 1.00 0.00 C ATOM 1874 OE1 GLN A 291 1.042 -14.937 -19.206 1.00 0.00 O ATOM 1875 NE2 GLN A 291 2.746 -15.905 -20.163 1.00 0.00 N ATOM 0 H GLN A 291 0.278 -19.994 -21.417 1.00 0.00 H new ATOM 0 HA GLN A 291 1.680 -18.443 -23.437 1.00 0.00 H new ATOM 0 HB2 GLN A 291 1.153 -16.363 -22.386 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -0.387 -17.198 -22.353 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -0.508 -16.687 -20.183 1.00 0.00 H new ATOM 0 HG3 GLN A 291 0.737 -17.888 -19.901 1.00 0.00 H new ATOM 0 HE21 GLN A 291 3.124 -16.662 -20.733 1.00 0.00 H new ATOM 0 HE22 GLN A 291 3.366 -15.181 -19.801 1.00 0.00 H new ATOM 1884 N THR A 292 2.528 -19.642 -20.607 1.00 0.00 N ATOM 1885 CA THR A 292 3.634 -19.957 -19.676 1.00 0.00 C ATOM 1886 C THR A 292 4.399 -21.178 -20.169 1.00 0.00 C ATOM 1887 O THR A 292 5.512 -21.059 -20.678 1.00 0.00 O ATOM 1888 CB THR A 292 3.144 -20.207 -18.237 1.00 0.00 C ATOM 1889 OG1 THR A 292 2.357 -19.141 -17.767 1.00 0.00 O ATOM 1890 CG2 THR A 292 4.296 -20.384 -17.245 1.00 0.00 C ATOM 0 H THR A 292 1.678 -20.167 -20.402 1.00 0.00 H new ATOM 0 HA THR A 292 4.288 -19.085 -19.654 1.00 0.00 H new ATOM 0 HB THR A 292 2.561 -21.126 -18.292 1.00 0.00 H new ATOM 0 HG1 THR A 292 2.326 -19.164 -16.788 1.00 0.00 H new ATOM 0 HG21 THR A 292 3.893 -20.557 -16.247 1.00 0.00 H new ATOM 0 HG22 THR A 292 4.905 -21.237 -17.544 1.00 0.00 H new ATOM 0 HG23 THR A 292 4.911 -19.484 -17.237 1.00 0.00 H new ATOM 1898 N MET A 293 3.784 -22.361 -20.033 1.00 0.00 N ATOM 1899 CA MET A 293 4.361 -23.619 -20.492 1.00 0.00 C ATOM 1900 C MET A 293 3.985 -23.937 -21.941 1.00 0.00 C ATOM 1901 O MET A 293 4.531 -24.884 -22.491 1.00 0.00 O ATOM 1902 CB MET A 293 3.895 -24.744 -19.555 1.00 0.00 C ATOM 1903 CG MET A 293 4.479 -24.622 -18.150 1.00 0.00 C ATOM 1904 SD MET A 293 4.672 -26.184 -17.244 1.00 0.00 S ATOM 1905 CE MET A 293 2.951 -26.740 -17.134 1.00 0.00 C ATOM 0 H MET A 293 2.867 -22.466 -19.598 1.00 0.00 H new ATOM 0 HA MET A 293 5.447 -23.530 -20.466 1.00 0.00 H new ATOM 0 HB2 MET A 293 2.807 -24.732 -19.494 1.00 0.00 H new ATOM 0 HB3 MET A 293 4.180 -25.706 -19.980 1.00 0.00 H new ATOM 0 HG2 MET A 293 5.455 -24.141 -18.222 1.00 0.00 H new ATOM 0 HG3 MET A 293 3.839 -23.960 -17.566 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.644 -26.767 -16.089 1.00 0.00 H new ATOM 0 HE2 MET A 293 2.310 -26.050 -17.683 1.00 0.00 H new ATOM 0 HE3 MET A 293 2.863 -27.738 -17.564 1.00 0.00 H new ATOM 1915 N ALA A 294 3.071 -23.178 -22.561 1.00 0.00 N ATOM 1916 CA ALA A 294 2.366 -23.475 -23.818 1.00 0.00 C ATOM 1917 C ALA A 294 3.155 -24.111 -24.985 1.00 0.00 C ATOM 1918 O ALA A 294 2.580 -24.887 -25.749 1.00 0.00 O ATOM 1919 CB ALA A 294 1.715 -22.166 -24.264 1.00 0.00 C ATOM 0 H ALA A 294 2.785 -22.280 -22.172 1.00 0.00 H new ATOM 0 HA ALA A 294 1.667 -24.277 -23.579 1.00 0.00 H new ATOM 0 HB1 ALA A 294 1.175 -22.328 -25.197 1.00 0.00 H new ATOM 0 HB2 ALA A 294 1.020 -21.825 -23.497 1.00 0.00 H new ATOM 0 HB3 ALA A 294 2.485 -21.410 -24.417 1.00 0.00 H new ATOM 1925 N ALA A 295 4.457 -23.834 -25.122 1.00 0.00 N ATOM 1926 CA ALA A 295 5.345 -24.492 -26.093 1.00 0.00 C ATOM 1927 C ALA A 295 5.479 -26.026 -25.896 1.00 0.00 C ATOM 1928 O ALA A 295 5.800 -26.743 -26.849 1.00 0.00 O ATOM 1929 CB ALA A 295 6.716 -23.807 -26.018 1.00 0.00 C ATOM 0 H ALA A 295 4.933 -23.135 -24.552 1.00 0.00 H new ATOM 0 HA ALA A 295 4.900 -24.380 -27.082 1.00 0.00 H new ATOM 0 HB1 ALA A 295 7.396 -24.276 -26.729 1.00 0.00 H new ATOM 0 HB2 ALA A 295 6.608 -22.750 -26.261 1.00 0.00 H new ATOM 0 HB3 ALA A 295 7.119 -23.908 -25.010 1.00 0.00 H new ATOM 1935 N ALA A 296 5.228 -26.525 -24.679 1.00 0.00 N ATOM 1936 CA ALA A 296 5.266 -27.939 -24.296 1.00 0.00 C ATOM 1937 C ALA A 296 4.131 -28.385 -23.336 1.00 0.00 C ATOM 1938 O ALA A 296 3.798 -29.570 -23.319 1.00 0.00 O ATOM 1939 CB ALA A 296 6.640 -28.221 -23.671 1.00 0.00 C ATOM 0 H ALA A 296 4.980 -25.921 -23.896 1.00 0.00 H new ATOM 0 HA ALA A 296 5.103 -28.524 -25.201 1.00 0.00 H new ATOM 0 HB1 ALA A 296 6.697 -29.269 -23.376 1.00 0.00 H new ATOM 0 HB2 ALA A 296 7.422 -28.006 -24.399 1.00 0.00 H new ATOM 0 HB3 ALA A 296 6.777 -27.589 -22.794 1.00 0.00 H new ATOM 1945 N PHE A 297 3.529 -27.463 -22.565 1.00 0.00 N ATOM 1946 CA PHE A 297 2.376 -27.585 -21.665 1.00 0.00 C ATOM 1947 C PHE A 297 2.364 -28.730 -20.618 1.00 0.00 C ATOM 1948 O PHE A 297 1.387 -28.870 -19.877 1.00 0.00 O ATOM 1949 CB PHE A 297 1.092 -27.420 -22.489 1.00 0.00 C ATOM 1950 CG PHE A 297 0.644 -28.626 -23.299 1.00 0.00 C ATOM 1951 CD1 PHE A 297 -0.145 -29.632 -22.710 1.00 0.00 C ATOM 1952 CD2 PHE A 297 0.994 -28.728 -24.660 1.00 0.00 C ATOM 1953 CE1 PHE A 297 -0.574 -30.737 -23.472 1.00 0.00 C ATOM 1954 CE2 PHE A 297 0.566 -29.831 -25.422 1.00 0.00 C ATOM 1955 CZ PHE A 297 -0.217 -30.838 -24.829 1.00 0.00 C ATOM 0 H PHE A 297 3.882 -26.506 -22.559 1.00 0.00 H new ATOM 0 HA PHE A 297 2.464 -26.765 -20.953 1.00 0.00 H new ATOM 0 HB2 PHE A 297 0.284 -27.146 -21.810 1.00 0.00 H new ATOM 0 HB3 PHE A 297 1.231 -26.583 -23.173 1.00 0.00 H new ATOM 0 HD1 PHE A 297 -0.423 -29.557 -21.669 1.00 0.00 H new ATOM 0 HD2 PHE A 297 1.593 -27.956 -25.120 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -1.177 -31.507 -23.014 1.00 0.00 H new ATOM 0 HE2 PHE A 297 0.839 -29.905 -26.464 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.543 -31.686 -25.413 1.00 0.00 H new