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 269 ASN : amide:sc= 0.439 X(o=1,f=0.86) USER MOD Set 1.2: A 282 SER OG : rot -43:sc= 0.596 USER MOD Set 2.1: A 247 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 248 ASN : amide:sc= 1.01 K(o=1,f=-0.016) USER MOD Set 3.1: A 221 GLN : amide:sc= 0.467 K(o=-0.45,f=-1.6) USER MOD Set 3.2: A 223 GLN : amide:sc= -0.918! C(o=-0.45!,f=-3.4!) USER MOD Set 4.1: A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0196 X(o=-0.02,f=-0.02) 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 92:sc= 0.452 USER MOD Single : A 201 HIS : no HE2:sc= -0.224 K(o=-0.22,f=-1.8) USER MOD Single : A 202 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 205 SER OG : rot -37:sc= 0.0972 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+ 160:sc= 1.21 (180deg=1.01) USER MOD Single : A 215 THR OG1 : rot 47:sc= 0.101 USER MOD Single : A 217 THR OG1 : rot -20:sc= 0.176 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 ASN : amide:sc= 0.836 K(o=0.84,f=-8.3!) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN :FLIP amide:sc= -0.0989 F(o=-0.63,f=-0.099) USER MOD Single : A 228 TYR OH : rot 62:sc= 0.248 USER MOD Single : A 233 SER OG : rot -134:sc= 1.15 USER MOD Single : A 235 GLN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.002) USER MOD Single : A 238 LYS NZ :NH3+ 157:sc= 1.26 (180deg=1.12) USER MOD Single : A 240 SER OG : rot 85:sc= 0.609 USER MOD Single : A 244 GLN :FLIP amide:sc= -0.474 F(o=-2.8,f=-0.47) USER MOD Single : A 245 ASN : amide:sc= 0.32 K(o=0.32,f=-8.3!) USER MOD Single : A 250 CYS SG : rot 180:sc= 0.0108 USER MOD Single : A 251 CYS SG : rot 180:sc= -0.0632 USER MOD Single : A 258 SER OG : rot 140:sc= 0.6 USER MOD Single : A 259 LYS NZ :NH3+ -169:sc=-0.00375 (180deg=-0.111) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 30:sc= 0.0538 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) 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= 0.0891 K(o=0.089,f=-0.78) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 37:sc= 0.214 USER MOD Single : A 275 TYR OH : rot -152:sc= 0.375 USER MOD Single : A 276 THR OG1 : rot -57:sc= 1.24 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0.505 K(o=0.51,f=-0.0051) USER MOD Single : A 292 THR OG1 : rot -130:sc=0.000286 USER MOD Single : A 293 MET CE :methyl -175:sc= 0 (180deg=-0.0426) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -8.631 15.118 -2.980 1.00 0.00 N ATOM 92 CA GLN A 180 -9.784 15.144 -3.870 1.00 0.00 C ATOM 93 C GLN A 180 -9.645 14.278 -5.131 1.00 0.00 C ATOM 94 O GLN A 180 -10.632 13.931 -5.783 1.00 0.00 O ATOM 95 CB GLN A 180 -10.159 16.606 -4.135 1.00 0.00 C ATOM 96 CG GLN A 180 -10.507 17.456 -2.897 1.00 0.00 C ATOM 97 CD GLN A 180 -11.675 16.877 -2.104 1.00 0.00 C ATOM 98 OE1 GLN A 180 -12.836 16.982 -2.475 1.00 0.00 O ATOM 99 NE2 GLN A 180 -11.418 16.225 -0.990 1.00 0.00 N ATOM 0 HA GLN A 180 -10.619 14.656 -3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -9.329 17.083 -4.656 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -11.012 16.623 -4.813 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -9.632 17.527 -2.251 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -10.753 18.470 -3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -10.456 16.128 -0.666 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -12.181 15.817 -0.450 1.00 0.00 H new ATOM 108 N SER A 181 -8.427 13.812 -5.365 1.00 0.00 N ATOM 109 CA SER A 181 -8.111 12.500 -5.890 1.00 0.00 C ATOM 110 C SER A 181 -8.328 11.428 -4.811 1.00 0.00 C ATOM 111 O SER A 181 -8.010 11.672 -3.648 1.00 0.00 O ATOM 112 CB SER A 181 -6.643 12.466 -6.334 1.00 0.00 C ATOM 113 OG SER A 181 -6.434 13.316 -7.449 1.00 0.00 O ATOM 0 H SER A 181 -7.593 14.370 -5.183 1.00 0.00 H new ATOM 0 HA SER A 181 -8.765 12.296 -6.738 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.002 12.777 -5.509 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.360 11.445 -6.591 1.00 0.00 H new ATOM 0 HG SER A 181 -5.491 13.281 -7.715 1.00 0.00 H new ATOM 119 N PRO A 182 -8.825 10.232 -5.158 1.00 0.00 N ATOM 120 CA PRO A 182 -9.152 9.163 -4.206 1.00 0.00 C ATOM 121 C PRO A 182 -7.941 8.390 -3.637 1.00 0.00 C ATOM 122 O PRO A 182 -8.148 7.340 -3.029 1.00 0.00 O ATOM 123 CB PRO A 182 -10.111 8.250 -4.989 1.00 0.00 C ATOM 124 CG PRO A 182 -9.650 8.404 -6.437 1.00 0.00 C ATOM 125 CD PRO A 182 -9.259 9.877 -6.498 1.00 0.00 C ATOM 0 HA PRO A 182 -9.591 9.582 -3.301 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.042 7.215 -4.654 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.149 8.557 -4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.809 7.750 -6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -10.444 8.164 -7.144 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.461 10.039 -7.222 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.103 10.492 -6.811 1.00 0.00 H new ATOM 133 N VAL A 183 -6.681 8.820 -3.829 1.00 0.00 N ATOM 134 CA VAL A 183 -5.492 7.997 -3.494 1.00 0.00 C ATOM 135 C VAL A 183 -4.359 8.749 -2.778 1.00 0.00 C ATOM 136 O VAL A 183 -4.119 9.947 -2.980 1.00 0.00 O ATOM 137 CB VAL A 183 -4.981 7.158 -4.701 1.00 0.00 C ATOM 138 CG1 VAL A 183 -5.788 7.313 -5.997 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.530 7.446 -5.075 1.00 0.00 C ATOM 0 H VAL A 183 -6.454 9.736 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 183 -5.861 7.293 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.099 6.145 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.350 6.688 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.819 7.006 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.768 8.355 -6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.243 6.825 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -3.425 8.497 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -2.884 7.221 -4.226 1.00 0.00 H new ATOM 149 N LEU A 184 -3.627 7.975 -1.973 1.00 0.00 N ATOM 150 CA LEU A 184 -2.688 8.396 -0.951 1.00 0.00 C ATOM 151 C LEU A 184 -1.269 7.866 -1.192 1.00 0.00 C ATOM 152 O LEU A 184 -1.060 6.658 -1.312 1.00 0.00 O ATOM 153 CB LEU A 184 -3.177 7.886 0.428 1.00 0.00 C ATOM 154 CG LEU A 184 -4.430 8.540 1.042 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.262 10.046 1.249 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.717 8.291 0.251 1.00 0.00 C ATOM 0 H LEU A 184 -3.686 6.958 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.645 9.485 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.369 6.817 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.358 8.005 1.137 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.532 8.047 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.173 10.457 1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.424 10.230 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.069 10.526 0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.552 8.784 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.608 8.692 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.909 7.219 0.197 1.00 0.00 H new ATOM 168 N ARG A 185 -0.288 8.772 -1.146 1.00 0.00 N ATOM 169 CA ARG A 185 1.045 8.522 -0.567 1.00 0.00 C ATOM 170 C ARG A 185 0.970 8.303 0.950 1.00 0.00 C ATOM 171 O ARG A 185 0.380 9.099 1.678 1.00 0.00 O ATOM 172 CB ARG A 185 1.980 9.741 -0.750 1.00 0.00 C ATOM 173 CG ARG A 185 2.612 9.995 -2.123 1.00 0.00 C ATOM 174 CD ARG A 185 3.595 11.162 -2.023 1.00 0.00 C ATOM 175 NE ARG A 185 2.907 12.462 -2.088 1.00 0.00 N ATOM 176 CZ ARG A 185 3.484 13.644 -2.128 1.00 0.00 C ATOM 177 NH1 ARG A 185 4.781 13.793 -2.118 1.00 0.00 N ATOM 178 NH2 ARG A 185 2.738 14.710 -2.183 1.00 0.00 N ATOM 0 H ARG A 185 -0.395 9.717 -1.515 1.00 0.00 H new ATOM 0 HA ARG A 185 1.422 7.640 -1.084 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.415 10.633 -0.478 1.00 0.00 H new ATOM 0 HB3 ARG A 185 2.791 9.645 -0.028 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.128 9.099 -2.469 1.00 0.00 H new ATOM 0 HG3 ARG A 185 1.837 10.220 -2.856 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.150 11.091 -1.088 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.323 11.095 -2.832 1.00 0.00 H new ATOM 0 HE ARG A 185 1.887 12.445 -2.103 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.388 12.974 -2.078 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.187 14.728 -2.150 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.722 14.621 -2.195 1.00 0.00 H new ATOM 0 HH22 ARG A 185 3.170 15.634 -2.215 1.00 0.00 H new ATOM 192 N ILE A 186 1.710 7.324 1.451 1.00 0.00 N ATOM 193 CA ILE A 186 2.128 7.191 2.857 1.00 0.00 C ATOM 194 C ILE A 186 3.630 6.901 2.875 1.00 0.00 C ATOM 195 O ILE A 186 4.157 6.183 2.025 1.00 0.00 O ATOM 196 CB ILE A 186 1.338 6.080 3.589 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.197 6.247 3.505 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.733 6.046 5.075 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.839 5.530 2.314 1.00 0.00 C ATOM 0 H ILE A 186 2.056 6.561 0.869 1.00 0.00 H new ATOM 0 HA ILE A 186 1.915 8.118 3.390 1.00 0.00 H new ATOM 0 HB ILE A 186 1.598 5.151 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.644 5.871 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.434 7.309 3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.172 5.261 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.801 5.844 5.163 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.507 7.008 5.534 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.916 5.696 2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.423 5.922 1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.636 4.461 2.380 1.00 0.00 H new ATOM 211 N ILE A 187 4.344 7.519 3.806 1.00 0.00 N ATOM 212 CA ILE A 187 5.805 7.536 3.877 1.00 0.00 C ATOM 213 C ILE A 187 6.283 7.594 5.343 1.00 0.00 C ATOM 214 O ILE A 187 5.552 8.016 6.243 1.00 0.00 O ATOM 215 CB ILE A 187 6.379 8.733 3.062 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.423 9.399 2.035 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.674 8.292 2.362 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.024 10.603 1.307 1.00 0.00 C ATOM 0 H ILE A 187 3.907 8.044 4.564 1.00 0.00 H new ATOM 0 HA ILE A 187 6.178 6.611 3.437 1.00 0.00 H new ATOM 0 HB ILE A 187 6.555 9.514 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.125 8.654 1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.517 9.716 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.080 9.126 1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.402 7.976 3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.459 7.461 1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.292 11.009 0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.296 11.369 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.913 10.290 0.759 1.00 0.00 H new ATOM 230 N VAL A 188 7.541 7.214 5.581 1.00 0.00 N ATOM 231 CA VAL A 188 8.276 7.299 6.866 1.00 0.00 C ATOM 232 C VAL A 188 7.516 6.791 8.097 1.00 0.00 C ATOM 233 O VAL A 188 7.608 7.317 9.206 1.00 0.00 O ATOM 234 CB VAL A 188 9.052 8.616 7.067 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.097 8.778 5.956 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.179 9.866 7.085 1.00 0.00 C ATOM 0 H VAL A 188 8.118 6.812 4.842 1.00 0.00 H new ATOM 0 HA VAL A 188 9.061 6.550 6.759 1.00 0.00 H new ATOM 0 HB VAL A 188 9.513 8.533 8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.643 9.710 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.794 7.941 5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.598 8.798 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.806 10.746 7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.648 9.952 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.458 9.795 7.900 1.00 0.00 H new ATOM 246 N GLU A 189 6.808 5.688 7.878 1.00 0.00 N ATOM 247 CA GLU A 189 6.260 4.754 8.841 1.00 0.00 C ATOM 248 C GLU A 189 7.332 3.756 9.289 1.00 0.00 C ATOM 249 O GLU A 189 8.443 3.685 8.754 1.00 0.00 O ATOM 250 CB GLU A 189 5.007 4.106 8.235 1.00 0.00 C ATOM 251 CG GLU A 189 5.147 3.691 6.756 1.00 0.00 C ATOM 252 CD GLU A 189 3.835 3.206 6.119 1.00 0.00 C ATOM 253 OE1 GLU A 189 2.806 3.063 6.821 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.862 2.978 4.891 1.00 0.00 O ATOM 0 H GLU A 189 6.584 5.402 6.925 1.00 0.00 H new ATOM 0 HA GLU A 189 5.949 5.264 9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 189 4.750 3.225 8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.174 4.803 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 189 5.525 4.539 6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 189 5.891 2.898 6.680 1.00 0.00 H new ATOM 261 N ASN A 190 7.002 3.017 10.339 1.00 0.00 N ATOM 262 CA ASN A 190 7.956 2.461 11.294 1.00 0.00 C ATOM 263 C ASN A 190 7.923 0.919 11.300 1.00 0.00 C ATOM 264 O ASN A 190 8.154 0.253 12.312 1.00 0.00 O ATOM 265 CB ASN A 190 7.626 3.128 12.634 1.00 0.00 C ATOM 266 CG ASN A 190 8.085 4.579 12.682 1.00 0.00 C ATOM 267 OD1 ASN A 190 9.222 4.878 13.008 1.00 0.00 O ATOM 268 ND2 ASN A 190 7.232 5.525 12.354 1.00 0.00 N ATOM 0 H ASN A 190 6.035 2.780 10.558 1.00 0.00 H new ATOM 0 HA ASN A 190 8.992 2.675 11.033 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.550 3.083 12.805 1.00 0.00 H new ATOM 0 HB3 ASN A 190 8.101 2.571 13.442 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.522 6.503 12.373 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.280 5.281 12.081 1.00 0.00 H new ATOM 275 N LEU A 191 7.559 0.373 10.143 1.00 0.00 N ATOM 276 CA LEU A 191 7.059 -0.977 9.899 1.00 0.00 C ATOM 277 C LEU A 191 7.503 -1.495 8.506 1.00 0.00 C ATOM 278 O LEU A 191 8.159 -0.764 7.760 1.00 0.00 O ATOM 279 CB LEU A 191 5.526 -0.937 10.103 1.00 0.00 C ATOM 280 CG LEU A 191 4.765 0.272 9.510 1.00 0.00 C ATOM 281 CD1 LEU A 191 5.097 0.489 8.048 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.262 0.067 9.690 1.00 0.00 C ATOM 0 H LEU A 191 7.611 0.910 9.277 1.00 0.00 H new ATOM 0 HA LEU A 191 7.482 -1.697 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.104 -1.845 9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.327 -0.969 11.174 1.00 0.00 H new ATOM 0 HG LEU A 191 5.081 1.166 10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.541 1.348 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.166 0.674 7.941 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.824 -0.398 7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 191 2.726 0.919 9.272 1.00 0.00 H new ATOM 0 HD22 LEU A 191 2.955 -0.843 9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.031 -0.021 10.752 1.00 0.00 H new ATOM 294 N PHE A 192 7.191 -2.755 8.166 1.00 0.00 N ATOM 295 CA PHE A 192 7.737 -3.434 6.972 1.00 0.00 C ATOM 296 C PHE A 192 6.748 -4.372 6.254 1.00 0.00 C ATOM 297 O PHE A 192 6.274 -4.084 5.154 1.00 0.00 O ATOM 298 CB PHE A 192 9.020 -4.199 7.363 1.00 0.00 C ATOM 299 CG PHE A 192 10.168 -3.318 7.821 1.00 0.00 C ATOM 300 CD1 PHE A 192 10.921 -2.589 6.882 1.00 0.00 C ATOM 301 CD2 PHE A 192 10.470 -3.203 9.194 1.00 0.00 C ATOM 302 CE1 PHE A 192 11.964 -1.748 7.311 1.00 0.00 C ATOM 303 CE2 PHE A 192 11.512 -2.360 9.623 1.00 0.00 C ATOM 304 CZ PHE A 192 12.259 -1.631 8.680 1.00 0.00 C ATOM 0 H PHE A 192 6.552 -3.336 8.709 1.00 0.00 H new ATOM 0 HA PHE A 192 7.957 -2.649 6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.779 -4.902 8.160 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.351 -4.788 6.508 1.00 0.00 H new ATOM 0 HD1 PHE A 192 10.698 -2.675 5.829 1.00 0.00 H new ATOM 0 HD2 PHE A 192 9.899 -3.764 9.919 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.539 -1.191 6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 192 11.738 -2.273 10.675 1.00 0.00 H new ATOM 0 HZ PHE A 192 13.058 -0.982 9.008 1.00 0.00 H new ATOM 314 N TYR A 193 6.497 -5.544 6.833 1.00 0.00 N ATOM 315 CA TYR A 193 5.863 -6.704 6.185 1.00 0.00 C ATOM 316 C TYR A 193 4.356 -6.504 5.887 1.00 0.00 C ATOM 317 O TYR A 193 3.722 -5.659 6.532 1.00 0.00 O ATOM 318 CB TYR A 193 6.126 -7.971 7.033 1.00 0.00 C ATOM 319 CG TYR A 193 6.644 -7.754 8.448 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.835 -7.130 9.419 1.00 0.00 C ATOM 321 CD2 TYR A 193 7.961 -8.139 8.778 1.00 0.00 C ATOM 322 CE1 TYR A 193 6.332 -6.899 10.715 1.00 0.00 C ATOM 323 CE2 TYR A 193 8.462 -7.909 10.074 1.00 0.00 C ATOM 324 CZ TYR A 193 7.647 -7.293 11.048 1.00 0.00 C ATOM 325 OH TYR A 193 8.135 -7.080 12.301 1.00 0.00 O ATOM 0 H TYR A 193 6.738 -5.725 7.808 1.00 0.00 H new ATOM 0 HA TYR A 193 6.322 -6.825 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 193 5.197 -8.538 7.094 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.844 -8.594 6.500 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.829 -6.828 9.167 1.00 0.00 H new ATOM 0 HD2 TYR A 193 8.586 -8.611 8.035 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.708 -6.420 11.455 1.00 0.00 H new ATOM 0 HE2 TYR A 193 9.471 -8.204 10.323 1.00 0.00 H new ATOM 0 HH TYR A 193 9.055 -7.414 12.355 1.00 0.00 H new ATOM 335 N PRO A 194 3.748 -7.276 4.949 1.00 0.00 N ATOM 336 CA PRO A 194 2.349 -7.131 4.499 1.00 0.00 C ATOM 337 C PRO A 194 1.302 -7.629 5.510 1.00 0.00 C ATOM 338 O PRO A 194 0.566 -8.601 5.337 1.00 0.00 O ATOM 339 CB PRO A 194 2.290 -7.810 3.139 1.00 0.00 C ATOM 340 CG PRO A 194 3.338 -8.914 3.253 1.00 0.00 C ATOM 341 CD PRO A 194 4.422 -8.262 4.108 1.00 0.00 C ATOM 0 HA PRO A 194 2.073 -6.080 4.417 1.00 0.00 H new ATOM 0 HB2 PRO A 194 1.299 -8.215 2.934 1.00 0.00 H new ATOM 0 HB3 PRO A 194 2.523 -7.115 2.332 1.00 0.00 H new ATOM 0 HG2 PRO A 194 2.933 -9.809 3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.718 -9.214 2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.935 -9.006 4.717 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.177 -7.787 3.482 1.00 0.00 H new ATOM 349 N VAL A 195 1.246 -6.837 6.563 1.00 0.00 N ATOM 350 CA VAL A 195 0.301 -6.715 7.688 1.00 0.00 C ATOM 351 C VAL A 195 0.184 -5.246 8.072 1.00 0.00 C ATOM 352 O VAL A 195 -0.919 -4.789 8.325 1.00 0.00 O ATOM 353 CB VAL A 195 0.684 -7.620 8.879 1.00 0.00 C ATOM 354 CG1 VAL A 195 2.140 -7.455 9.333 1.00 0.00 C ATOM 355 CG2 VAL A 195 -0.234 -7.381 10.081 1.00 0.00 C ATOM 0 H VAL A 195 1.984 -6.142 6.677 1.00 0.00 H new ATOM 0 HA VAL A 195 -0.680 -7.072 7.374 1.00 0.00 H new ATOM 0 HB VAL A 195 0.562 -8.638 8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 195 2.337 -8.121 10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 195 2.809 -7.703 8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 195 2.310 -6.423 9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 195 0.063 -8.034 10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -0.155 -6.341 10.398 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -1.265 -7.597 9.800 1.00 0.00 H new ATOM 365 N THR A 196 1.256 -4.469 7.889 1.00 0.00 N ATOM 366 CA THR A 196 1.286 -3.061 7.510 1.00 0.00 C ATOM 367 C THR A 196 0.067 -2.686 6.692 1.00 0.00 C ATOM 368 O THR A 196 -0.667 -1.808 7.101 1.00 0.00 O ATOM 369 CB THR A 196 2.542 -2.768 6.673 1.00 0.00 C ATOM 370 OG1 THR A 196 3.697 -2.924 7.467 1.00 0.00 O ATOM 371 CG2 THR A 196 2.534 -1.374 6.057 1.00 0.00 C ATOM 0 H THR A 196 2.197 -4.842 8.013 1.00 0.00 H new ATOM 0 HA THR A 196 1.295 -2.474 8.428 1.00 0.00 H new ATOM 0 HB THR A 196 2.546 -3.485 5.852 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.025 -3.844 7.390 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.446 -1.227 5.478 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.668 -1.270 5.403 1.00 0.00 H new ATOM 0 HG23 THR A 196 2.482 -0.627 6.849 1.00 0.00 H new ATOM 379 N LEU A 197 -0.197 -3.336 5.553 1.00 0.00 N ATOM 380 CA LEU A 197 -1.327 -2.946 4.711 1.00 0.00 C ATOM 381 C LEU A 197 -2.712 -3.278 5.266 1.00 0.00 C ATOM 382 O LEU A 197 -3.665 -2.521 5.084 1.00 0.00 O ATOM 383 CB LEU A 197 -1.122 -3.408 3.285 1.00 0.00 C ATOM 384 CG LEU A 197 -0.502 -4.750 2.897 1.00 0.00 C ATOM 385 CD1 LEU A 197 -1.306 -5.960 3.345 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.371 -4.730 1.378 1.00 0.00 C ATOM 0 H LEU A 197 0.348 -4.122 5.199 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.330 -1.856 4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -2.104 -3.380 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -0.514 -2.642 2.803 1.00 0.00 H new ATOM 0 HG LEU A 197 0.457 -4.858 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -0.798 -6.871 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -1.399 -5.953 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -2.298 -5.924 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.069 -5.668 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.357 -4.608 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.269 -3.900 1.079 1.00 0.00 H new ATOM 398 N ASP A 198 -2.804 -4.361 6.025 1.00 0.00 N ATOM 399 CA ASP A 198 -4.018 -4.720 6.782 1.00 0.00 C ATOM 400 C ASP A 198 -4.230 -3.783 7.986 1.00 0.00 C ATOM 401 O ASP A 198 -5.334 -3.637 8.508 1.00 0.00 O ATOM 402 CB ASP A 198 -3.894 -6.163 7.277 1.00 0.00 C ATOM 403 CG ASP A 198 -5.221 -6.696 7.839 1.00 0.00 C ATOM 404 OD1 ASP A 198 -6.169 -6.907 7.044 1.00 0.00 O ATOM 405 OD2 ASP A 198 -5.309 -6.944 9.065 1.00 0.00 O ATOM 0 H ASP A 198 -2.039 -5.026 6.140 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.877 -4.618 6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.566 -6.801 6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.126 -6.217 8.049 1.00 0.00 H new ATOM 410 N VAL A 199 -3.159 -3.117 8.414 1.00 0.00 N ATOM 411 CA VAL A 199 -3.101 -2.238 9.592 1.00 0.00 C ATOM 412 C VAL A 199 -3.346 -0.803 9.165 1.00 0.00 C ATOM 413 O VAL A 199 -4.112 -0.074 9.790 1.00 0.00 O ATOM 414 CB VAL A 199 -1.747 -2.411 10.303 1.00 0.00 C ATOM 415 CG1 VAL A 199 -1.321 -1.199 11.140 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.810 -3.625 11.237 1.00 0.00 C ATOM 0 H VAL A 199 -2.263 -3.175 7.930 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.880 -2.509 10.304 1.00 0.00 H new ATOM 0 HB VAL A 199 -1.011 -2.538 9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -0.357 -1.401 11.608 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -1.236 -0.324 10.496 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -2.067 -1.010 11.912 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.851 -3.747 11.740 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -2.593 -3.472 11.980 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -2.031 -4.520 10.656 1.00 0.00 H new ATOM 426 N LEU A 200 -2.794 -0.419 8.022 1.00 0.00 N ATOM 427 CA LEU A 200 -3.252 0.758 7.298 1.00 0.00 C ATOM 428 C LEU A 200 -4.748 0.657 7.000 1.00 0.00 C ATOM 429 O LEU A 200 -5.472 1.609 7.263 1.00 0.00 O ATOM 430 CB LEU A 200 -2.416 0.959 6.030 1.00 0.00 C ATOM 431 CG LEU A 200 -1.189 1.858 6.258 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.329 1.504 7.476 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.330 1.762 5.004 1.00 0.00 C ATOM 0 H LEU A 200 -2.021 -0.911 7.573 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.112 1.641 7.922 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.085 -0.012 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.043 1.398 5.254 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.563 2.862 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.508 2.198 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -0.933 1.574 8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.050 0.488 7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.556 2.387 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.026 0.727 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.904 2.104 4.143 1.00 0.00 H new ATOM 445 N HIS A 201 -5.250 -0.505 6.566 1.00 0.00 N ATOM 446 CA HIS A 201 -6.688 -0.707 6.415 1.00 0.00 C ATOM 447 C HIS A 201 -7.402 -0.489 7.750 1.00 0.00 C ATOM 448 O HIS A 201 -8.377 0.258 7.801 1.00 0.00 O ATOM 449 CB HIS A 201 -6.996 -2.076 5.789 1.00 0.00 C ATOM 450 CG HIS A 201 -8.459 -2.322 5.484 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.518 -1.481 5.758 1.00 0.00 N ATOM 452 CD2 HIS A 201 -8.975 -3.448 4.900 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.646 -2.077 5.339 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.364 -3.279 4.810 1.00 0.00 N ATOM 0 H HIS A 201 -4.681 -1.314 6.315 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.076 0.038 5.720 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.426 -2.174 4.865 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.644 -2.856 6.465 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.455 -0.565 6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.414 -4.310 4.569 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.636 -1.652 5.416 1.00 0.00 H new ATOM 462 N GLN A 202 -6.923 -1.097 8.837 1.00 0.00 N ATOM 463 CA GLN A 202 -7.639 -1.095 10.108 1.00 0.00 C ATOM 464 C GLN A 202 -7.739 0.300 10.755 1.00 0.00 C ATOM 465 O GLN A 202 -8.792 0.668 11.271 1.00 0.00 O ATOM 466 CB GLN A 202 -7.106 -2.187 11.056 1.00 0.00 C ATOM 467 CG GLN A 202 -5.966 -1.775 11.989 1.00 0.00 C ATOM 468 CD GLN A 202 -5.452 -2.936 12.833 1.00 0.00 C ATOM 469 OE1 GLN A 202 -5.298 -2.843 14.043 1.00 0.00 O ATOM 470 NE2 GLN A 202 -5.159 -4.070 12.236 1.00 0.00 N ATOM 0 H GLN A 202 -6.036 -1.600 8.859 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.674 -1.357 9.888 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.935 -2.545 11.666 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.767 -3.029 10.452 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.145 -1.369 11.397 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -6.310 -0.977 12.647 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.282 -4.162 11.228 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.808 -4.858 12.781 1.00 0.00 H new ATOM 479 N ILE A 203 -6.654 1.082 10.700 1.00 0.00 N ATOM 480 CA ILE A 203 -6.496 2.419 11.297 1.00 0.00 C ATOM 481 C ILE A 203 -7.130 3.514 10.432 1.00 0.00 C ATOM 482 O ILE A 203 -7.789 4.412 10.950 1.00 0.00 O ATOM 483 CB ILE A 203 -4.987 2.668 11.535 1.00 0.00 C ATOM 484 CG1 ILE A 203 -4.554 1.856 12.771 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.624 4.159 11.698 1.00 0.00 C ATOM 486 CD1 ILE A 203 -3.047 1.864 13.052 1.00 0.00 C ATOM 0 H ILE A 203 -5.811 0.783 10.209 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.026 2.457 12.249 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.447 2.340 10.647 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -5.074 2.247 13.645 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.879 0.824 12.642 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.551 4.256 11.861 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.904 4.703 10.796 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -5.160 4.573 12.552 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.839 1.267 13.940 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -2.516 1.443 12.199 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.713 2.888 13.218 1.00 0.00 H new ATOM 498 N PHE A 204 -6.977 3.453 9.114 1.00 0.00 N ATOM 499 CA PHE A 204 -7.603 4.412 8.193 1.00 0.00 C ATOM 500 C PHE A 204 -9.104 4.119 7.979 1.00 0.00 C ATOM 501 O PHE A 204 -9.876 5.036 7.690 1.00 0.00 O ATOM 502 CB PHE A 204 -6.821 4.484 6.876 1.00 0.00 C ATOM 503 CG PHE A 204 -5.487 5.211 6.953 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.384 4.640 7.617 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.341 6.467 6.336 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.138 5.289 7.613 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.093 7.112 6.317 1.00 0.00 C ATOM 508 CZ PHE A 204 -2.986 6.518 6.948 1.00 0.00 C ATOM 0 H PHE A 204 -6.417 2.740 8.648 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.558 5.399 8.653 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.643 3.469 6.522 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.443 4.978 6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.497 3.698 8.132 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.195 6.939 5.873 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.296 4.843 8.121 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -3.984 8.064 5.818 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.022 7.004 6.922 1.00 0.00 H new ATOM 518 N SER A 205 -9.573 2.893 8.249 1.00 0.00 N ATOM 519 CA SER A 205 -11.019 2.591 8.261 1.00 0.00 C ATOM 520 C SER A 205 -11.742 3.180 9.481 1.00 0.00 C ATOM 521 O SER A 205 -12.974 3.184 9.539 1.00 0.00 O ATOM 522 CB SER A 205 -11.250 1.082 8.166 1.00 0.00 C ATOM 523 OG SER A 205 -12.600 0.743 7.905 1.00 0.00 O ATOM 0 H SER A 205 -8.977 2.093 8.462 1.00 0.00 H new ATOM 0 HA SER A 205 -11.451 3.073 7.384 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.620 0.673 7.377 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.937 0.613 9.099 1.00 0.00 H new ATOM 0 HG SER A 205 -13.191 1.360 8.385 1.00 0.00 H new ATOM 529 N LYS A 206 -11.001 3.740 10.445 1.00 0.00 N ATOM 530 CA LYS A 206 -11.532 4.569 11.535 1.00 0.00 C ATOM 531 C LYS A 206 -12.010 5.934 11.023 1.00 0.00 C ATOM 532 O LYS A 206 -12.808 6.590 11.692 1.00 0.00 O ATOM 533 CB LYS A 206 -10.446 4.748 12.604 1.00 0.00 C ATOM 534 CG LYS A 206 -9.802 3.422 13.055 1.00 0.00 C ATOM 535 CD LYS A 206 -10.678 2.537 13.945 1.00 0.00 C ATOM 536 CE LYS A 206 -10.786 3.166 15.332 1.00 0.00 C ATOM 537 NZ LYS A 206 -11.574 2.319 16.267 1.00 0.00 N ATOM 0 H LYS A 206 -9.988 3.626 10.490 1.00 0.00 H new ATOM 0 HA LYS A 206 -12.396 4.065 11.967 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.669 5.406 12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.880 5.245 13.471 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.523 2.853 12.168 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.881 3.649 13.591 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.669 2.427 13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.249 1.538 14.019 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -9.787 3.322 15.738 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.253 4.147 15.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.623 2.782 17.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.536 2.191 15.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -11.115 1.391 16.366 1.00 0.00 H new ATOM 551 N PHE A 207 -11.546 6.340 9.835 1.00 0.00 N ATOM 552 CA PHE A 207 -11.904 7.616 9.200 1.00 0.00 C ATOM 553 C PHE A 207 -12.942 7.448 8.081 1.00 0.00 C ATOM 554 O PHE A 207 -13.900 8.221 8.017 1.00 0.00 O ATOM 555 CB PHE A 207 -10.639 8.323 8.694 1.00 0.00 C ATOM 556 CG PHE A 207 -9.675 8.715 9.801 1.00 0.00 C ATOM 557 CD1 PHE A 207 -8.740 7.781 10.293 1.00 0.00 C ATOM 558 CD2 PHE A 207 -9.730 10.002 10.364 1.00 0.00 C ATOM 559 CE1 PHE A 207 -7.876 8.124 11.345 1.00 0.00 C ATOM 560 CE2 PHE A 207 -8.868 10.347 11.419 1.00 0.00 C ATOM 561 CZ PHE A 207 -7.939 9.411 11.909 1.00 0.00 C ATOM 0 H PHE A 207 -10.900 5.782 9.277 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.378 8.241 9.957 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.124 7.668 7.991 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.929 9.218 8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -8.688 6.794 9.857 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -10.436 10.727 9.985 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -7.165 7.402 11.720 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.919 11.334 11.855 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.275 9.680 12.717 1.00 0.00 H new ATOM 571 N GLY A 208 -12.784 6.437 7.217 1.00 0.00 N ATOM 572 CA GLY A 208 -13.673 6.164 6.081 1.00 0.00 C ATOM 573 C GLY A 208 -13.546 4.743 5.550 1.00 0.00 C ATOM 574 O GLY A 208 -13.664 3.784 6.316 1.00 0.00 O ATOM 0 H GLY A 208 -12.016 5.770 7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.705 6.341 6.384 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.452 6.867 5.278 1.00 0.00 H new ATOM 578 N THR A 209 -13.325 4.595 4.243 1.00 0.00 N ATOM 579 CA THR A 209 -13.314 3.293 3.564 1.00 0.00 C ATOM 580 C THR A 209 -12.118 3.212 2.622 1.00 0.00 C ATOM 581 O THR A 209 -12.168 3.669 1.482 1.00 0.00 O ATOM 582 CB THR A 209 -14.648 3.032 2.841 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.739 3.134 3.741 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.716 1.631 2.234 1.00 0.00 C ATOM 0 H THR A 209 -13.147 5.381 3.618 1.00 0.00 H new ATOM 0 HA THR A 209 -13.208 2.503 4.308 1.00 0.00 H new ATOM 0 HB THR A 209 -14.707 3.784 2.054 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.576 2.966 3.260 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.676 1.497 1.736 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.911 1.509 1.510 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.610 0.887 3.023 1.00 0.00 H new ATOM 592 N VAL A 210 -11.010 2.652 3.109 1.00 0.00 N ATOM 593 CA VAL A 210 -9.822 2.336 2.291 1.00 0.00 C ATOM 594 C VAL A 210 -10.167 1.251 1.259 1.00 0.00 C ATOM 595 O VAL A 210 -11.113 0.483 1.454 1.00 0.00 O ATOM 596 CB VAL A 210 -8.572 1.999 3.150 1.00 0.00 C ATOM 597 CG1 VAL A 210 -8.774 2.239 4.655 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.984 0.593 2.965 1.00 0.00 C ATOM 0 H VAL A 210 -10.904 2.400 4.092 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.538 3.233 1.740 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.848 2.709 2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -7.860 1.982 5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -9.013 3.289 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.593 1.617 5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.117 0.473 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.736 -0.153 3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.681 0.459 1.927 1.00 0.00 H new ATOM 608 N LEU A 211 -9.408 1.175 0.163 1.00 0.00 N ATOM 609 CA LEU A 211 -9.713 0.352 -1.006 1.00 0.00 C ATOM 610 C LEU A 211 -8.605 -0.656 -1.315 1.00 0.00 C ATOM 611 O LEU A 211 -8.880 -1.859 -1.331 1.00 0.00 O ATOM 612 CB LEU A 211 -10.030 1.276 -2.208 1.00 0.00 C ATOM 613 CG LEU A 211 -11.397 1.029 -2.862 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.541 1.314 -1.891 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.539 1.983 -4.050 1.00 0.00 C ATOM 0 H LEU A 211 -8.539 1.700 0.063 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.594 -0.253 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.984 2.313 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.253 1.149 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.449 -0.016 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.494 1.129 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.452 0.662 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.495 2.355 -1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.505 1.825 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.473 3.013 -3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.741 1.792 -4.768 1.00 0.00 H new ATOM 627 N LYS A 212 -7.371 -0.188 -1.555 1.00 0.00 N ATOM 628 CA LYS A 212 -6.248 -1.104 -1.877 1.00 0.00 C ATOM 629 C LYS A 212 -4.890 -0.510 -1.567 1.00 0.00 C ATOM 630 O LYS A 212 -4.783 0.711 -1.543 1.00 0.00 O ATOM 631 CB LYS A 212 -6.287 -1.540 -3.346 1.00 0.00 C ATOM 632 CG LYS A 212 -6.352 -0.413 -4.389 1.00 0.00 C ATOM 633 CD LYS A 212 -7.613 -0.515 -5.264 1.00 0.00 C ATOM 634 CE LYS A 212 -7.401 -1.553 -6.380 1.00 0.00 C ATOM 635 NZ LYS A 212 -8.661 -2.260 -6.717 1.00 0.00 N ATOM 0 H LYS A 212 -7.120 0.800 -1.535 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.386 -1.973 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.401 -2.142 -3.548 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.152 -2.188 -3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -6.338 0.552 -3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.466 -0.453 -5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -8.468 -0.799 -4.651 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -7.842 0.457 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -7.013 -1.057 -7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -6.650 -2.278 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -8.578 -2.686 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -8.839 -3.006 -6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.451 -1.584 -6.711 1.00 0.00 H new ATOM 649 N ILE A 213 -3.871 -1.345 -1.353 1.00 0.00 N ATOM 650 CA ILE A 213 -2.603 -0.942 -0.725 1.00 0.00 C ATOM 651 C ILE A 213 -1.378 -1.560 -1.435 1.00 0.00 C ATOM 652 O ILE A 213 -1.275 -2.776 -1.589 1.00 0.00 O ATOM 653 CB ILE A 213 -2.576 -1.344 0.773 1.00 0.00 C ATOM 654 CG1 ILE A 213 -3.921 -1.513 1.522 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.664 -0.389 1.558 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.721 -0.258 1.866 1.00 0.00 C ATOM 0 H ILE A 213 -3.900 -2.331 -1.612 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.543 0.142 -0.817 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.190 -2.363 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.559 -2.159 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -3.719 -2.044 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.651 -0.679 2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.652 -0.439 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.040 0.630 1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.635 -0.541 2.388 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.123 0.390 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -4.976 0.274 0.949 1.00 0.00 H new ATOM 668 N ILE A 214 -0.418 -0.716 -1.803 1.00 0.00 N ATOM 669 CA ILE A 214 0.994 -1.074 -2.080 1.00 0.00 C ATOM 670 C ILE A 214 1.830 -0.798 -0.813 1.00 0.00 C ATOM 671 O ILE A 214 1.530 0.149 -0.086 1.00 0.00 O ATOM 672 CB ILE A 214 1.610 -0.241 -3.240 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.685 0.232 -4.388 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.855 -0.910 -3.835 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.200 -0.851 -5.348 1.00 0.00 C ATOM 0 H ILE A 214 -0.597 0.281 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 214 1.010 -2.125 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 214 1.861 0.678 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.187 0.717 -3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.214 0.990 -4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 214 3.250 -0.292 -4.641 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.613 -1.023 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.588 -1.891 -4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.439 -0.403 -6.109 1.00 0.00 H new ATOM 0 HD12 ILE A 214 1.058 -1.323 -5.827 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.365 -1.601 -4.795 1.00 0.00 H new ATOM 687 N THR A 215 2.908 -1.547 -0.573 1.00 0.00 N ATOM 688 CA THR A 215 3.858 -1.393 0.549 1.00 0.00 C ATOM 689 C THR A 215 5.314 -1.659 0.115 1.00 0.00 C ATOM 690 O THR A 215 5.730 -2.819 0.048 1.00 0.00 O ATOM 691 CB THR A 215 3.490 -2.318 1.726 1.00 0.00 C ATOM 692 OG1 THR A 215 3.216 -3.641 1.311 1.00 0.00 O ATOM 693 CG2 THR A 215 2.253 -1.841 2.479 1.00 0.00 C ATOM 0 H THR A 215 3.162 -2.322 -1.185 1.00 0.00 H new ATOM 0 HA THR A 215 3.784 -0.356 0.877 1.00 0.00 H new ATOM 0 HB THR A 215 4.368 -2.291 2.371 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.918 -3.943 0.697 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.038 -2.528 3.298 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.433 -0.844 2.880 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.402 -1.810 1.798 1.00 0.00 H new ATOM 701 N PHE A 216 6.098 -0.614 -0.210 1.00 0.00 N ATOM 702 CA PHE A 216 7.518 -0.766 -0.635 1.00 0.00 C ATOM 703 C PHE A 216 8.567 0.137 0.038 1.00 0.00 C ATOM 704 O PHE A 216 8.317 1.274 0.439 1.00 0.00 O ATOM 705 CB PHE A 216 7.615 -0.588 -2.157 1.00 0.00 C ATOM 706 CG PHE A 216 7.158 0.763 -2.665 1.00 0.00 C ATOM 707 CD1 PHE A 216 5.799 0.954 -2.963 1.00 0.00 C ATOM 708 CD2 PHE A 216 8.063 1.827 -2.852 1.00 0.00 C ATOM 709 CE1 PHE A 216 5.334 2.181 -3.462 1.00 0.00 C ATOM 710 CE2 PHE A 216 7.603 3.057 -3.349 1.00 0.00 C ATOM 711 CZ PHE A 216 6.241 3.230 -3.654 1.00 0.00 C ATOM 0 H PHE A 216 5.777 0.354 -0.189 1.00 0.00 H new ATOM 0 HA PHE A 216 7.778 -1.770 -0.300 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.649 -0.745 -2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.019 -1.363 -2.639 1.00 0.00 H new ATOM 0 HD1 PHE A 216 5.101 0.145 -2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 216 9.108 1.697 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 216 4.288 2.314 -3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 216 8.296 3.872 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.893 4.177 -4.038 1.00 0.00 H new ATOM 721 N THR A 217 9.812 -0.342 0.035 1.00 0.00 N ATOM 722 CA THR A 217 11.033 0.418 0.351 1.00 0.00 C ATOM 723 C THR A 217 11.653 0.975 -0.938 1.00 0.00 C ATOM 724 O THR A 217 12.151 0.219 -1.774 1.00 0.00 O ATOM 725 CB THR A 217 12.054 -0.469 1.080 1.00 0.00 C ATOM 726 OG1 THR A 217 11.491 -0.961 2.275 1.00 0.00 O ATOM 727 CG2 THR A 217 13.324 0.292 1.475 1.00 0.00 C ATOM 0 H THR A 217 10.011 -1.315 -0.198 1.00 0.00 H new ATOM 0 HA THR A 217 10.762 1.245 1.007 1.00 0.00 H new ATOM 0 HB THR A 217 12.313 -1.268 0.385 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.735 -0.396 2.537 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.009 -0.384 1.986 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.805 0.687 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.063 1.115 2.140 1.00 0.00 H new ATOM 735 N LYS A 218 11.618 2.302 -1.117 1.00 0.00 N ATOM 736 CA LYS A 218 12.179 3.035 -2.270 1.00 0.00 C ATOM 737 C LYS A 218 13.717 2.997 -2.287 1.00 0.00 C ATOM 738 O LYS A 218 14.321 2.682 -3.313 1.00 0.00 O ATOM 739 CB LYS A 218 11.617 4.473 -2.259 1.00 0.00 C ATOM 740 CG LYS A 218 12.265 5.407 -3.295 1.00 0.00 C ATOM 741 CD LYS A 218 11.494 6.711 -3.551 1.00 0.00 C ATOM 742 CE LYS A 218 11.035 7.441 -2.282 1.00 0.00 C ATOM 743 NZ LYS A 218 10.563 8.817 -2.601 1.00 0.00 N ATOM 0 H LYS A 218 11.181 2.924 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 218 11.874 2.546 -3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.543 4.434 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 218 11.755 4.898 -1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.272 5.656 -2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.365 4.869 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 218 12.125 7.383 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.620 6.487 -4.162 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.233 6.879 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.858 7.491 -1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.258 9.291 -1.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 11.338 9.358 -3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.763 8.765 -3.264 1.00 0.00 H new ATOM 757 N ASN A 219 14.337 3.337 -1.155 1.00 0.00 N ATOM 758 CA ASN A 219 15.788 3.409 -0.951 1.00 0.00 C ATOM 759 C ASN A 219 16.165 2.932 0.467 1.00 0.00 C ATOM 760 O ASN A 219 16.510 1.767 0.662 1.00 0.00 O ATOM 761 CB ASN A 219 16.310 4.813 -1.326 1.00 0.00 C ATOM 762 CG ASN A 219 15.462 5.988 -0.858 1.00 0.00 C ATOM 763 OD1 ASN A 219 14.850 5.988 0.201 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.396 7.037 -1.633 1.00 0.00 N ATOM 0 H ASN A 219 13.816 3.582 -0.313 1.00 0.00 H new ATOM 0 HA ASN A 219 16.297 2.719 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 219 17.313 4.928 -0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 219 16.402 4.867 -2.411 1.00 0.00 H new ATOM 0 HD21 ASN A 219 14.839 7.844 -1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 219 15.902 7.049 -2.519 1.00 0.00 H new ATOM 771 N ASN A 220 16.030 3.816 1.457 1.00 0.00 N ATOM 772 CA ASN A 220 16.031 3.536 2.897 1.00 0.00 C ATOM 773 C ASN A 220 14.703 3.972 3.562 1.00 0.00 C ATOM 774 O ASN A 220 14.391 3.512 4.661 1.00 0.00 O ATOM 775 CB ASN A 220 17.238 4.238 3.542 1.00 0.00 C ATOM 776 CG ASN A 220 18.566 3.661 3.070 1.00 0.00 C ATOM 777 OD1 ASN A 220 18.939 2.544 3.403 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.331 4.401 2.298 1.00 0.00 N ATOM 0 H ASN A 220 15.909 4.810 1.264 1.00 0.00 H new ATOM 0 HA ASN A 220 16.117 2.460 3.051 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.204 5.302 3.308 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.171 4.148 4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.231 4.043 1.979 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.024 5.333 2.018 1.00 0.00 H new ATOM 785 N GLN A 221 13.900 4.816 2.898 1.00 0.00 N ATOM 786 CA GLN A 221 12.517 5.112 3.296 1.00 0.00 C ATOM 787 C GLN A 221 11.594 3.926 3.061 1.00 0.00 C ATOM 788 O GLN A 221 11.672 3.266 2.020 1.00 0.00 O ATOM 789 CB GLN A 221 11.941 6.243 2.438 1.00 0.00 C ATOM 790 CG GLN A 221 12.468 7.631 2.824 1.00 0.00 C ATOM 791 CD GLN A 221 11.967 8.768 1.923 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.515 9.864 1.925 1.00 0.00 O ATOM 793 NE2 GLN A 221 10.922 8.602 1.136 1.00 0.00 N ATOM 0 H GLN A 221 14.196 5.317 2.061 1.00 0.00 H new ATOM 0 HA GLN A 221 12.562 5.373 4.353 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.177 6.051 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 221 10.855 6.238 2.526 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.178 7.844 3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.558 7.614 2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 221 10.442 7.703 1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.594 9.373 0.554 1.00 0.00 H new ATOM 802 N PHE A 222 10.609 3.791 3.941 1.00 0.00 N ATOM 803 CA PHE A 222 9.450 2.935 3.732 1.00 0.00 C ATOM 804 C PHE A 222 8.246 3.770 3.281 1.00 0.00 C ATOM 805 O PHE A 222 7.991 4.858 3.805 1.00 0.00 O ATOM 806 CB PHE A 222 9.152 2.140 5.003 1.00 0.00 C ATOM 807 CG PHE A 222 8.324 0.913 4.677 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.964 -0.294 4.339 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.925 1.010 4.571 1.00 0.00 C ATOM 810 CE1 PHE A 222 8.213 -1.395 3.893 1.00 0.00 C ATOM 811 CE2 PHE A 222 6.168 -0.096 4.152 1.00 0.00 C ATOM 812 CZ PHE A 222 6.815 -1.296 3.807 1.00 0.00 C ATOM 0 H PHE A 222 10.594 4.282 4.835 1.00 0.00 H new ATOM 0 HA PHE A 222 9.665 2.220 2.938 1.00 0.00 H new ATOM 0 HB2 PHE A 222 10.085 1.840 5.479 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.618 2.768 5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 222 10.038 -0.375 4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.431 1.939 4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 222 8.709 -2.314 3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 222 5.092 -0.025 4.095 1.00 0.00 H new ATOM 0 HZ PHE A 222 6.235 -2.144 3.475 1.00 0.00 H new ATOM 822 N GLN A 223 7.524 3.245 2.294 1.00 0.00 N ATOM 823 CA GLN A 223 6.330 3.804 1.676 1.00 0.00 C ATOM 824 C GLN A 223 5.168 2.811 1.787 1.00 0.00 C ATOM 825 O GLN A 223 5.349 1.599 1.652 1.00 0.00 O ATOM 826 CB GLN A 223 6.531 4.065 0.163 1.00 0.00 C ATOM 827 CG GLN A 223 7.455 5.210 -0.273 1.00 0.00 C ATOM 828 CD GLN A 223 8.907 5.139 0.183 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.549 6.149 0.427 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.503 3.972 0.282 1.00 0.00 N ATOM 0 H GLN A 223 7.780 2.351 1.876 1.00 0.00 H new ATOM 0 HA GLN A 223 6.122 4.739 2.196 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.911 3.146 -0.283 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.549 4.249 -0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.444 5.258 -1.362 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.031 6.145 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.985 3.116 0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.484 3.922 0.558 1.00 0.00 H new ATOM 839 N ALA A 224 3.957 3.346 1.832 1.00 0.00 N ATOM 840 CA ALA A 224 2.767 2.678 1.339 1.00 0.00 C ATOM 841 C ALA A 224 2.005 3.620 0.407 1.00 0.00 C ATOM 842 O ALA A 224 2.243 4.823 0.340 1.00 0.00 O ATOM 843 CB ALA A 224 1.914 2.143 2.494 1.00 0.00 C ATOM 0 H ALA A 224 3.773 4.272 2.219 1.00 0.00 H new ATOM 0 HA ALA A 224 3.050 1.802 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.029 1.648 2.094 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.497 1.430 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.608 2.971 3.134 1.00 0.00 H new ATOM 849 N LEU A 225 1.117 3.045 -0.380 1.00 0.00 N ATOM 850 CA LEU A 225 0.492 3.704 -1.512 1.00 0.00 C ATOM 851 C LEU A 225 -0.895 3.106 -1.613 1.00 0.00 C ATOM 852 O LEU A 225 -1.042 1.937 -1.949 1.00 0.00 O ATOM 853 CB LEU A 225 1.439 3.516 -2.705 1.00 0.00 C ATOM 854 CG LEU A 225 1.298 4.653 -3.713 1.00 0.00 C ATOM 855 CD1 LEU A 225 2.157 5.812 -3.248 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.754 4.225 -5.108 1.00 0.00 C ATOM 0 H LEU A 225 0.802 2.084 -0.248 1.00 0.00 H new ATOM 0 HA LEU A 225 0.346 4.782 -1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.468 3.468 -2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.226 2.566 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 225 0.248 4.939 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 225 2.070 6.636 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.822 6.142 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 225 3.198 5.493 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.640 5.059 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.801 3.924 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 225 1.147 3.386 -5.448 1.00 0.00 H new ATOM 868 N LEU A 226 -1.904 3.867 -1.201 1.00 0.00 N ATOM 869 CA LEU A 226 -3.234 3.329 -0.956 1.00 0.00 C ATOM 870 C LEU A 226 -4.357 4.132 -1.583 1.00 0.00 C ATOM 871 O LEU A 226 -4.400 5.353 -1.481 1.00 0.00 O ATOM 872 CB LEU A 226 -3.404 2.975 0.528 1.00 0.00 C ATOM 873 CG LEU A 226 -4.105 3.927 1.517 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.628 3.869 1.398 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.782 3.532 2.962 1.00 0.00 C ATOM 0 H LEU A 226 -1.822 4.869 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.322 2.387 -1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.943 2.028 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.406 2.789 0.924 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.743 4.926 1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.075 4.557 2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.925 4.153 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.971 2.855 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.285 4.215 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -4.126 2.514 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.705 3.586 3.122 1.00 0.00 H new ATOM 887 N GLN A 227 -5.274 3.436 -2.246 1.00 0.00 N ATOM 888 CA GLN A 227 -6.491 4.054 -2.749 1.00 0.00 C ATOM 889 C GLN A 227 -7.610 3.895 -1.733 1.00 0.00 C ATOM 890 O GLN A 227 -7.641 2.912 -0.992 1.00 0.00 O ATOM 891 CB GLN A 227 -6.809 3.450 -4.107 1.00 0.00 C ATOM 892 CG GLN A 227 -7.877 4.241 -4.883 1.00 0.00 C ATOM 893 CD GLN A 227 -7.923 3.947 -6.379 1.00 0.00 C ATOM 894 OE1 GLN A 227 -7.225 2.950 -6.878 1.00 0.00 O flip ATOM 895 NE2 GLN A 227 -8.576 4.637 -7.145 1.00 0.00 N flip ATOM 0 H GLN A 227 -5.195 2.439 -2.447 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.365 5.128 -2.889 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.896 3.404 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.152 2.424 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.855 4.024 -4.453 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.696 5.306 -4.741 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -9.127 5.417 -6.786 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -8.571 4.434 -8.145 1.00 0.00 H new ATOM 904 N TYR A 228 -8.517 4.863 -1.729 1.00 0.00 N ATOM 905 CA TYR A 228 -9.656 5.016 -0.840 1.00 0.00 C ATOM 906 C TYR A 228 -10.947 5.124 -1.664 1.00 0.00 C ATOM 907 O TYR A 228 -10.934 5.368 -2.873 1.00 0.00 O ATOM 908 CB TYR A 228 -9.477 6.335 -0.046 1.00 0.00 C ATOM 909 CG TYR A 228 -9.332 6.244 1.457 1.00 0.00 C ATOM 910 CD1 TYR A 228 -10.465 6.318 2.291 1.00 0.00 C ATOM 911 CD2 TYR A 228 -8.045 6.277 2.022 1.00 0.00 C ATOM 912 CE1 TYR A 228 -10.301 6.463 3.683 1.00 0.00 C ATOM 913 CE2 TYR A 228 -7.884 6.467 3.403 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.014 6.599 4.233 1.00 0.00 C ATOM 915 OH TYR A 228 -8.863 6.894 5.549 1.00 0.00 O ATOM 0 H TYR A 228 -8.468 5.625 -2.406 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.718 4.158 -0.171 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.595 6.843 -0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.334 6.973 -0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -11.456 6.264 1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -7.177 6.156 1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -11.166 6.470 4.329 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -6.893 6.512 3.830 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.253 6.177 6.092 1.00 0.00 H new ATOM 925 N ALA A 229 -12.078 5.028 -0.977 1.00 0.00 N ATOM 926 CA ALA A 229 -13.395 5.385 -1.487 1.00 0.00 C ATOM 927 C ALA A 229 -13.553 6.909 -1.593 1.00 0.00 C ATOM 928 O ALA A 229 -13.838 7.458 -2.659 1.00 0.00 O ATOM 929 CB ALA A 229 -14.419 4.860 -0.490 1.00 0.00 C ATOM 0 H ALA A 229 -12.104 4.688 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.532 4.958 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.423 5.107 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.321 3.778 -0.404 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.247 5.319 0.484 1.00 0.00 H new ATOM 935 N ASP A 230 -13.398 7.569 -0.446 1.00 0.00 N ATOM 936 CA ASP A 230 -13.751 8.960 -0.201 1.00 0.00 C ATOM 937 C ASP A 230 -12.527 9.811 0.178 1.00 0.00 C ATOM 938 O ASP A 230 -11.904 9.627 1.228 1.00 0.00 O ATOM 939 CB ASP A 230 -14.892 9.127 0.814 1.00 0.00 C ATOM 940 CG ASP A 230 -15.085 8.013 1.868 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.092 7.435 2.369 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.255 7.720 2.207 1.00 0.00 O ATOM 0 H ASP A 230 -13.001 7.120 0.379 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.131 9.337 -1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.735 10.066 1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.824 9.227 0.258 1.00 0.00 H new ATOM 947 N PRO A 231 -12.190 10.807 -0.653 1.00 0.00 N ATOM 948 CA PRO A 231 -11.061 11.688 -0.418 1.00 0.00 C ATOM 949 C PRO A 231 -11.290 12.621 0.778 1.00 0.00 C ATOM 950 O PRO A 231 -10.329 13.107 1.350 1.00 0.00 O ATOM 951 CB PRO A 231 -10.885 12.470 -1.713 1.00 0.00 C ATOM 952 CG PRO A 231 -12.298 12.507 -2.303 1.00 0.00 C ATOM 953 CD PRO A 231 -12.905 11.180 -1.856 1.00 0.00 C ATOM 0 HA PRO A 231 -10.166 11.121 -0.162 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.501 13.473 -1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.182 11.979 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -12.868 13.356 -1.927 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -12.277 12.593 -3.389 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -13.972 11.284 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -12.795 10.419 -2.629 1.00 0.00 H new ATOM 961 N VAL A 232 -12.531 12.866 1.198 1.00 0.00 N ATOM 962 CA VAL A 232 -12.906 13.709 2.340 1.00 0.00 C ATOM 963 C VAL A 232 -12.612 13.012 3.671 1.00 0.00 C ATOM 964 O VAL A 232 -12.069 13.627 4.590 1.00 0.00 O ATOM 965 CB VAL A 232 -14.398 14.063 2.221 1.00 0.00 C ATOM 966 CG1 VAL A 232 -14.840 15.011 3.327 1.00 0.00 C ATOM 967 CG2 VAL A 232 -14.656 14.745 0.873 1.00 0.00 C ATOM 0 H VAL A 232 -13.344 12.464 0.731 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.310 14.621 2.324 1.00 0.00 H new ATOM 0 HB VAL A 232 -14.964 13.135 2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -15.900 15.238 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -14.675 14.541 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.262 15.934 3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -15.713 14.996 0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.061 15.656 0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.378 14.069 0.064 1.00 0.00 H new ATOM 977 N SER A 233 -12.891 11.710 3.768 1.00 0.00 N ATOM 978 CA SER A 233 -12.426 10.913 4.907 1.00 0.00 C ATOM 979 C SER A 233 -10.896 10.774 4.895 1.00 0.00 C ATOM 980 O SER A 233 -10.258 10.790 5.949 1.00 0.00 O ATOM 981 CB SER A 233 -13.099 9.541 4.895 1.00 0.00 C ATOM 982 OG SER A 233 -12.466 8.696 3.965 1.00 0.00 O ATOM 0 H SER A 233 -13.432 11.188 3.078 1.00 0.00 H new ATOM 0 HA SER A 233 -12.702 11.429 5.827 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.054 9.097 5.890 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.154 9.648 4.641 1.00 0.00 H new ATOM 0 HG SER A 233 -13.144 8.236 3.427 1.00 0.00 H new ATOM 988 N ALA A 234 -10.284 10.730 3.704 1.00 0.00 N ATOM 989 CA ALA A 234 -8.831 10.654 3.567 1.00 0.00 C ATOM 990 C ALA A 234 -8.135 11.998 3.887 1.00 0.00 C ATOM 991 O ALA A 234 -7.038 12.016 4.436 1.00 0.00 O ATOM 992 CB ALA A 234 -8.514 10.147 2.163 1.00 0.00 C ATOM 0 H ALA A 234 -10.783 10.746 2.815 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.431 9.955 4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.434 10.081 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -8.957 9.161 2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -8.925 10.836 1.426 1.00 0.00 H new ATOM 998 N GLN A 235 -8.801 13.131 3.629 1.00 0.00 N ATOM 999 CA GLN A 235 -8.457 14.480 4.088 1.00 0.00 C ATOM 1000 C GLN A 235 -8.439 14.510 5.612 1.00 0.00 C ATOM 1001 O GLN A 235 -7.406 14.855 6.171 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.421 15.513 3.466 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.156 15.826 1.983 1.00 0.00 C ATOM 1004 CD GLN A 235 -8.285 17.057 1.738 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -8.620 17.927 0.949 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.130 17.170 2.358 1.00 0.00 N ATOM 0 H GLN A 235 -9.647 13.128 3.059 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.456 14.753 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.442 15.145 3.569 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.357 16.440 4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -8.678 14.961 1.523 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.112 15.967 1.479 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -6.834 16.453 3.020 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -6.530 17.975 2.176 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.499 14.063 6.292 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.555 13.908 7.736 1.00 0.00 C ATOM 1017 C HIS A 236 -8.438 13.004 8.313 1.00 0.00 C ATOM 1018 O HIS A 236 -7.875 13.286 9.374 1.00 0.00 O ATOM 1019 CB HIS A 236 -10.958 13.392 8.089 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.302 13.487 9.551 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.406 12.957 10.180 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.563 14.142 10.487 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.329 13.292 11.482 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.219 14.020 11.717 1.00 0.00 N ATOM 0 H HIS A 236 -10.367 13.792 5.830 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.372 14.876 8.202 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.695 13.956 7.517 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.039 12.351 7.775 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.634 14.664 10.312 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.055 13.016 12.233 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.918 14.405 12.612 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.045 11.958 7.591 1.00 0.00 N ATOM 1033 CA ALA A 237 -6.910 11.124 7.977 1.00 0.00 C ATOM 1034 C ALA A 237 -5.538 11.780 7.702 1.00 0.00 C ATOM 1035 O ALA A 237 -4.570 11.466 8.382 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.030 9.775 7.261 1.00 0.00 C ATOM 0 H ALA A 237 -8.501 11.666 6.727 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.948 10.987 9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.189 9.140 7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -7.962 9.291 7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.024 9.934 6.183 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.433 12.726 6.761 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.203 13.474 6.432 1.00 0.00 C ATOM 1044 C LYS A 238 -3.975 14.537 7.480 1.00 0.00 C ATOM 1045 O LYS A 238 -3.000 14.474 8.194 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.250 14.017 4.996 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.270 15.167 4.691 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.288 15.551 3.202 1.00 0.00 C ATOM 1049 CE LYS A 238 -2.481 16.835 2.965 1.00 0.00 C ATOM 1050 NZ LYS A 238 -2.378 17.178 1.521 1.00 0.00 N ATOM 0 H LYS A 238 -6.227 13.005 6.185 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.341 12.807 6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.046 13.196 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.263 14.361 4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -3.531 16.037 5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -2.261 14.871 4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -2.872 14.738 2.606 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -4.316 15.695 2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.951 17.661 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.480 16.714 3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -2.188 18.195 1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -1.602 16.636 1.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -3.272 16.943 1.044 1.00 0.00 H new ATOM 1064 N LEU A 239 -4.925 15.427 7.681 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.159 16.129 8.935 1.00 0.00 C ATOM 1066 C LEU A 239 -4.584 15.411 10.191 1.00 0.00 C ATOM 1067 O LEU A 239 -3.544 15.800 10.736 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.687 16.210 8.954 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.356 17.437 8.307 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.464 18.547 9.345 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.633 18.004 7.082 1.00 0.00 C ATOM 0 H LEU A 239 -5.583 15.695 6.949 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.652 17.093 8.981 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.074 15.319 8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.011 16.163 9.994 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.327 17.086 7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.937 19.420 8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -8.065 18.201 10.186 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.468 18.814 9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.183 18.864 6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.626 18.313 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.574 17.239 6.308 1.00 0.00 H new ATOM 1083 N SER A 240 -5.257 14.337 10.619 1.00 0.00 N ATOM 1084 CA SER A 240 -5.040 13.680 11.916 1.00 0.00 C ATOM 1085 C SER A 240 -3.752 12.859 11.989 1.00 0.00 C ATOM 1086 O SER A 240 -3.078 12.856 13.022 1.00 0.00 O ATOM 1087 CB SER A 240 -6.221 12.761 12.247 1.00 0.00 C ATOM 1088 OG SER A 240 -7.436 13.491 12.243 1.00 0.00 O ATOM 0 H SER A 240 -5.984 13.889 10.062 1.00 0.00 H new ATOM 0 HA SER A 240 -4.951 14.489 12.641 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.274 11.951 11.519 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.069 12.302 13.224 1.00 0.00 H new ATOM 0 HG SER A 240 -7.779 13.550 11.327 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.403 12.153 10.907 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.262 11.239 10.865 1.00 0.00 C ATOM 1096 C LEU A 241 -1.035 11.877 10.203 1.00 0.00 C ATOM 1097 O LEU A 241 0.075 11.561 10.628 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.629 9.894 10.202 1.00 0.00 C ATOM 1099 CG LEU A 241 -3.956 9.264 10.680 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.232 7.980 9.911 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.930 8.925 12.169 1.00 0.00 C ATOM 0 H LEU A 241 -3.914 12.203 10.026 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.992 11.028 11.900 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -2.684 10.042 9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -1.822 9.185 10.386 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.737 10.003 10.500 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.170 7.544 10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.305 8.202 8.846 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.420 7.273 10.080 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.884 8.485 12.459 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.128 8.214 12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.760 9.834 12.746 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.187 12.809 9.245 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.006 13.548 8.747 1.00 0.00 C ATOM 1115 C ASP A 242 0.502 14.549 9.795 1.00 0.00 C ATOM 1116 O ASP A 242 1.706 14.804 9.895 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.272 14.359 7.473 1.00 0.00 C ATOM 1118 CG ASP A 242 1.020 14.774 6.762 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.959 13.953 6.645 1.00 0.00 O ATOM 1120 OD2 ASP A 242 1.096 15.927 6.275 1.00 0.00 O ATOM 0 H ASP A 242 -2.075 13.064 8.813 1.00 0.00 H new ATOM 0 HA ASP A 242 0.726 12.770 8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -0.885 13.769 6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.846 15.250 7.727 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.420 15.128 10.582 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.088 16.113 11.605 1.00 0.00 C ATOM 1127 C GLY A 243 0.882 15.610 12.687 1.00 0.00 C ATOM 1128 O GLY A 243 1.624 16.407 13.263 1.00 0.00 O ATOM 0 H GLY A 243 -1.417 14.920 10.520 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.349 16.987 11.121 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.009 16.442 12.086 1.00 0.00 H new ATOM 1132 N GLN A 244 0.872 14.298 12.968 1.00 0.00 N ATOM 1133 CA GLN A 244 1.654 13.652 14.029 1.00 0.00 C ATOM 1134 C GLN A 244 1.905 12.144 13.784 1.00 0.00 C ATOM 1135 O GLN A 244 2.810 11.770 13.035 1.00 0.00 O ATOM 1136 CB GLN A 244 1.031 14.009 15.406 1.00 0.00 C ATOM 1137 CG GLN A 244 -0.512 13.976 15.489 1.00 0.00 C ATOM 1138 CD GLN A 244 -1.040 12.943 16.468 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -1.541 11.838 15.965 1.00 0.00 O flip ATOM 1140 NE2 GLN A 244 -0.998 13.086 17.682 1.00 0.00 N flip ATOM 0 H GLN A 244 0.299 13.637 12.444 1.00 0.00 H new ATOM 0 HA GLN A 244 2.668 14.051 14.022 1.00 0.00 H new ATOM 0 HB2 GLN A 244 1.428 13.319 16.150 1.00 0.00 H new ATOM 0 HB3 GLN A 244 1.367 15.008 15.685 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -0.874 14.962 15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -0.918 13.768 14.499 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -0.611 13.941 18.082 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -1.350 12.350 18.295 1.00 0.00 H new ATOM 1149 N ASN A 245 1.152 11.270 14.450 1.00 0.00 N ATOM 1150 CA ASN A 245 1.252 9.814 14.421 1.00 0.00 C ATOM 1151 C ASN A 245 -0.158 9.194 14.302 1.00 0.00 C ATOM 1152 O ASN A 245 -0.729 9.157 13.217 1.00 0.00 O ATOM 1153 CB ASN A 245 2.132 9.348 15.617 1.00 0.00 C ATOM 1154 CG ASN A 245 1.669 9.821 16.984 1.00 0.00 C ATOM 1155 OD1 ASN A 245 0.916 9.154 17.672 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.062 10.994 17.412 1.00 0.00 N ATOM 0 H ASN A 245 0.403 11.584 15.067 1.00 0.00 H new ATOM 0 HA ASN A 245 1.769 9.445 13.536 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.166 8.259 15.620 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.151 9.698 15.455 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.738 11.342 18.314 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.692 11.560 16.843 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.743 8.781 15.424 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.133 8.337 15.629 1.00 0.00 C ATOM 1165 C ILE A 246 -2.721 8.959 16.909 1.00 0.00 C ATOM 1166 O ILE A 246 -3.856 9.432 16.884 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.234 6.791 15.675 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -1.080 6.107 16.450 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -2.437 6.192 14.277 1.00 0.00 C ATOM 1170 CD1 ILE A 246 0.159 5.700 15.631 1.00 0.00 C ATOM 0 H ILE A 246 -0.214 8.743 16.295 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.719 8.682 14.777 1.00 0.00 H new ATOM 0 HB ILE A 246 -3.129 6.572 16.257 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.757 6.781 17.243 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.477 5.214 16.933 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -2.503 5.107 14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -3.358 6.582 13.844 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -1.594 6.461 13.640 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.892 5.233 16.288 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.134 4.994 14.854 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.597 6.585 15.170 1.00 0.00 H new ATOM 1182 N TYR A 247 -1.928 9.025 17.992 1.00 0.00 N ATOM 1183 CA TYR A 247 -2.194 9.639 19.318 1.00 0.00 C ATOM 1184 C TYR A 247 -1.059 9.389 20.341 1.00 0.00 C ATOM 1185 O TYR A 247 -0.890 10.157 21.288 1.00 0.00 O ATOM 1186 CB TYR A 247 -3.502 9.113 19.949 1.00 0.00 C ATOM 1187 CG TYR A 247 -3.482 7.653 20.375 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -3.780 6.634 19.446 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -3.166 7.312 21.705 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -3.754 5.282 19.842 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -3.143 5.963 22.109 1.00 0.00 C ATOM 1192 CZ TYR A 247 -3.437 4.943 21.178 1.00 0.00 C ATOM 1193 OH TYR A 247 -3.430 3.640 21.579 1.00 0.00 O ATOM 0 H TYR A 247 -0.995 8.613 17.966 1.00 0.00 H new ATOM 0 HA TYR A 247 -2.270 10.707 19.112 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.736 9.725 20.820 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -4.312 9.254 19.234 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.029 6.891 18.427 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -2.940 8.090 22.419 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -3.976 4.505 19.126 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -2.901 5.709 23.130 1.00 0.00 H new ATOM 0 HH TYR A 247 -3.190 3.591 22.528 1.00 0.00 H new ATOM 1203 N ASN A 248 -0.300 8.296 20.179 1.00 0.00 N ATOM 1204 CA ASN A 248 0.582 7.693 21.192 1.00 0.00 C ATOM 1205 C ASN A 248 1.984 8.348 21.291 1.00 0.00 C ATOM 1206 O ASN A 248 2.837 7.865 22.037 1.00 0.00 O ATOM 1207 CB ASN A 248 0.664 6.178 20.873 1.00 0.00 C ATOM 1208 CG ASN A 248 0.826 5.268 22.091 1.00 0.00 C ATOM 1209 OD1 ASN A 248 0.030 4.369 22.328 1.00 0.00 O ATOM 1210 ND2 ASN A 248 1.846 5.437 22.898 1.00 0.00 N ATOM 0 H ASN A 248 -0.283 7.783 19.297 1.00 0.00 H new ATOM 0 HA ASN A 248 0.156 7.866 22.180 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -0.239 5.886 20.338 1.00 0.00 H new ATOM 0 HB3 ASN A 248 1.503 6.009 20.198 1.00 0.00 H new ATOM 0 HD21 ASN A 248 1.964 4.825 23.705 1.00 0.00 H new ATOM 0 HD22 ASN A 248 2.521 6.180 22.718 1.00 0.00 H new ATOM 1217 N ALA A 249 2.263 9.406 20.522 1.00 0.00 N ATOM 1218 CA ALA A 249 3.584 10.041 20.360 1.00 0.00 C ATOM 1219 C ALA A 249 4.685 9.098 19.803 1.00 0.00 C ATOM 1220 O ALA A 249 5.878 9.395 19.893 1.00 0.00 O ATOM 1221 CB ALA A 249 3.966 10.775 21.656 1.00 0.00 C ATOM 0 H ALA A 249 1.542 9.868 19.967 1.00 0.00 H new ATOM 0 HA ALA A 249 3.502 10.787 19.569 1.00 0.00 H new ATOM 0 HB1 ALA A 249 4.943 11.244 21.534 1.00 0.00 H new ATOM 0 HB2 ALA A 249 3.221 11.540 21.874 1.00 0.00 H new ATOM 0 HB3 ALA A 249 4.006 10.062 22.480 1.00 0.00 H new ATOM 1227 N CYS A 250 4.282 7.966 19.211 1.00 0.00 N ATOM 1228 CA CYS A 250 5.130 6.951 18.581 1.00 0.00 C ATOM 1229 C CYS A 250 4.435 6.374 17.330 1.00 0.00 C ATOM 1230 O CYS A 250 3.226 6.541 17.161 1.00 0.00 O ATOM 1231 CB CYS A 250 5.436 5.874 19.638 1.00 0.00 C ATOM 1232 SG CYS A 250 6.798 4.799 19.096 1.00 0.00 S ATOM 0 H CYS A 250 3.293 7.721 19.157 1.00 0.00 H new ATOM 0 HA CYS A 250 6.070 7.382 18.235 1.00 0.00 H new ATOM 0 HB2 CYS A 250 5.698 6.350 20.583 1.00 0.00 H new ATOM 0 HB3 CYS A 250 4.544 5.274 19.820 1.00 0.00 H new ATOM 0 HG CYS A 250 7.034 3.904 20.009 1.00 0.00 H new ATOM 1238 N CYS A 251 5.184 5.684 16.465 1.00 0.00 N ATOM 1239 CA CYS A 251 4.791 5.208 15.131 1.00 0.00 C ATOM 1240 C CYS A 251 4.211 6.345 14.264 1.00 0.00 C ATOM 1241 O CYS A 251 3.033 6.356 13.886 1.00 0.00 O ATOM 1242 CB CYS A 251 3.892 3.962 15.261 1.00 0.00 C ATOM 1243 SG CYS A 251 3.789 3.095 13.664 1.00 0.00 S ATOM 0 H CYS A 251 6.144 5.425 16.691 1.00 0.00 H new ATOM 0 HA CYS A 251 5.675 4.885 14.581 1.00 0.00 H new ATOM 0 HB2 CYS A 251 4.293 3.292 16.022 1.00 0.00 H new ATOM 0 HB3 CYS A 251 2.895 4.256 15.589 1.00 0.00 H new ATOM 0 HG CYS A 251 3.031 2.046 13.788 1.00 0.00 H new ATOM 1249 N THR A 252 5.048 7.343 13.962 1.00 0.00 N ATOM 1250 CA THR A 252 4.668 8.502 13.135 1.00 0.00 C ATOM 1251 C THR A 252 4.404 8.131 11.669 1.00 0.00 C ATOM 1252 O THR A 252 4.784 7.055 11.198 1.00 0.00 O ATOM 1253 CB THR A 252 5.693 9.646 13.219 1.00 0.00 C ATOM 1254 OG1 THR A 252 6.897 9.255 12.591 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.057 10.070 14.649 1.00 0.00 C ATOM 0 H THR A 252 6.015 7.373 14.285 1.00 0.00 H new ATOM 0 HA THR A 252 3.729 8.857 13.559 1.00 0.00 H new ATOM 0 HB THR A 252 5.212 10.492 12.728 1.00 0.00 H new ATOM 0 HG1 THR A 252 7.547 9.987 12.645 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.785 10.881 14.614 1.00 0.00 H new ATOM 0 HG22 THR A 252 5.160 10.409 15.167 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.485 9.221 15.182 1.00 0.00 H new ATOM 1263 N LEU A 253 3.740 9.036 10.946 1.00 0.00 N ATOM 1264 CA LEU A 253 3.353 8.912 9.535 1.00 0.00 C ATOM 1265 C LEU A 253 3.585 10.239 8.791 1.00 0.00 C ATOM 1266 O LEU A 253 3.018 11.260 9.188 1.00 0.00 O ATOM 1267 CB LEU A 253 1.849 8.549 9.480 1.00 0.00 C ATOM 1268 CG LEU A 253 1.527 7.078 9.800 1.00 0.00 C ATOM 1269 CD1 LEU A 253 0.076 6.921 10.250 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.712 6.220 8.550 1.00 0.00 C ATOM 0 H LEU A 253 3.441 9.924 11.349 1.00 0.00 H new ATOM 0 HA LEU A 253 3.956 8.141 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.310 9.185 10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.470 8.781 8.485 1.00 0.00 H new ATOM 0 HG LEU A 253 2.201 6.761 10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.125 5.873 10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.094 7.519 11.146 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.590 7.260 9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 253 1.482 5.181 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.042 6.571 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.744 6.295 8.207 1.00 0.00 H new ATOM 1282 N ARG A 254 4.349 10.248 7.686 1.00 0.00 N ATOM 1283 CA ARG A 254 4.092 11.221 6.600 1.00 0.00 C ATOM 1284 C ARG A 254 2.985 10.646 5.713 1.00 0.00 C ATOM 1285 O ARG A 254 3.108 9.519 5.251 1.00 0.00 O ATOM 1286 CB ARG A 254 5.392 11.458 5.819 1.00 0.00 C ATOM 1287 CG ARG A 254 5.334 12.407 4.613 1.00 0.00 C ATOM 1288 CD ARG A 254 5.273 13.895 4.979 1.00 0.00 C ATOM 1289 NE ARG A 254 3.932 14.473 4.799 1.00 0.00 N ATOM 1290 CZ ARG A 254 3.408 15.022 3.722 1.00 0.00 C ATOM 1291 NH1 ARG A 254 3.981 15.028 2.555 1.00 0.00 N ATOM 1292 NH2 ARG A 254 2.255 15.602 3.782 1.00 0.00 N ATOM 0 H ARG A 254 5.130 9.613 7.518 1.00 0.00 H new ATOM 0 HA ARG A 254 3.766 12.185 6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.136 11.845 6.515 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.755 10.492 5.469 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.211 12.235 3.988 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.460 12.157 4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 254 5.582 14.022 6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.986 14.445 4.365 1.00 0.00 H new ATOM 0 HE ARG A 254 3.326 14.445 5.619 1.00 0.00 H new ATOM 0 HH11 ARG A 254 4.893 14.589 2.433 1.00 0.00 H new ATOM 0 HH12 ARG A 254 3.518 15.472 1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 254 1.747 15.636 4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.853 16.026 2.946 1.00 0.00 H new ATOM 1306 N ILE A 255 1.892 11.361 5.479 1.00 0.00 N ATOM 1307 CA ILE A 255 0.777 10.883 4.643 1.00 0.00 C ATOM 1308 C ILE A 255 0.175 12.038 3.845 1.00 0.00 C ATOM 1309 O ILE A 255 -0.148 13.100 4.380 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.229 10.019 5.454 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.521 9.653 4.682 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.545 10.548 6.856 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.682 10.638 4.865 1.00 0.00 C ATOM 0 H ILE A 255 1.745 12.295 5.862 1.00 0.00 H new ATOM 0 HA ILE A 255 1.154 10.188 3.892 1.00 0.00 H new ATOM 0 HB ILE A 255 0.321 9.089 5.600 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.285 9.585 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.849 8.663 5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.255 9.881 7.345 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.373 10.595 7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -0.978 11.545 6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.542 10.299 4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.952 10.691 5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.379 11.626 4.518 1.00 0.00 H new ATOM 1325 N ASP A 256 0.085 11.849 2.529 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.337 12.877 1.570 1.00 0.00 C ATOM 1327 C ASP A 256 -1.138 12.291 0.395 1.00 0.00 C ATOM 1328 O ASP A 256 -1.198 11.079 0.206 1.00 0.00 O ATOM 1329 CB ASP A 256 0.912 13.622 1.064 1.00 0.00 C ATOM 1330 CG ASP A 256 0.664 15.118 0.838 1.00 0.00 C ATOM 1331 OD1 ASP A 256 -0.463 15.503 0.446 1.00 0.00 O ATOM 1332 OD2 ASP A 256 1.599 15.910 1.108 1.00 0.00 O ATOM 0 H ASP A 256 0.308 10.957 2.087 1.00 0.00 H new ATOM 0 HA ASP A 256 -1.007 13.570 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.720 13.498 1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 256 1.246 13.169 0.130 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.728 13.141 -0.439 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.344 12.710 -1.698 1.00 0.00 C ATOM 1339 C PHE A 257 -1.296 12.499 -2.803 1.00 0.00 C ATOM 1340 O PHE A 257 -0.132 12.907 -2.686 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.464 13.683 -2.080 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.688 13.483 -1.200 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -4.761 14.096 0.066 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -5.721 12.626 -1.617 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -5.865 13.865 0.902 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -6.830 12.394 -0.782 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.903 13.021 0.473 1.00 0.00 C ATOM 0 H PHE A 257 -1.795 14.144 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.803 11.730 -1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -3.107 14.708 -1.984 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.736 13.537 -3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -3.964 14.747 0.395 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -5.664 12.144 -2.582 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -5.916 14.335 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -7.623 11.736 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 257 -7.759 12.854 1.110 1.00 0.00 H new ATOM 1357 N SER A 258 -1.710 11.816 -3.872 1.00 0.00 N ATOM 1358 CA SER A 258 -0.842 11.412 -4.988 1.00 0.00 C ATOM 1359 C SER A 258 -0.994 12.276 -6.255 1.00 0.00 C ATOM 1360 O SER A 258 -1.995 12.986 -6.415 1.00 0.00 O ATOM 1361 CB SER A 258 -1.211 9.976 -5.344 1.00 0.00 C ATOM 1362 OG SER A 258 -0.333 9.441 -6.301 1.00 0.00 O ATOM 0 H SER A 258 -2.679 11.520 -3.992 1.00 0.00 H new ATOM 0 HA SER A 258 0.190 11.530 -4.659 1.00 0.00 H new ATOM 0 HB2 SER A 258 -1.190 9.360 -4.445 1.00 0.00 H new ATOM 0 HB3 SER A 258 -2.231 9.946 -5.727 1.00 0.00 H new ATOM 0 HG SER A 258 -0.133 8.508 -6.076 1.00 0.00 H new ATOM 1368 N LYS A 259 -0.047 12.152 -7.203 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.252 12.484 -8.631 1.00 0.00 C ATOM 1370 C LYS A 259 -1.057 11.423 -9.411 1.00 0.00 C ATOM 1371 O LYS A 259 -1.677 11.750 -10.423 1.00 0.00 O ATOM 1372 CB LYS A 259 1.056 12.826 -9.382 1.00 0.00 C ATOM 1373 CG LYS A 259 2.382 12.265 -8.864 1.00 0.00 C ATOM 1374 CD LYS A 259 2.524 10.737 -8.931 1.00 0.00 C ATOM 1375 CE LYS A 259 3.956 10.267 -8.630 1.00 0.00 C ATOM 1376 NZ LYS A 259 4.907 10.640 -9.706 1.00 0.00 N ATOM 0 H LYS A 259 0.894 11.815 -7.000 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.858 13.389 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.939 12.493 -10.413 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.146 13.912 -9.406 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.194 12.713 -9.436 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.510 12.579 -7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.837 10.280 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.232 10.391 -9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.288 10.701 -7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.962 9.185 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 5.811 10.148 -9.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.513 10.366 -10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.065 11.668 -9.689 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.053 10.171 -8.957 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.818 9.039 -9.492 1.00 0.00 C ATOM 1392 C LEU A 260 -3.286 9.157 -9.056 1.00 0.00 C ATOM 1393 O LEU A 260 -3.584 9.140 -7.861 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.215 7.717 -8.963 1.00 0.00 C ATOM 1395 CG LEU A 260 0.244 7.465 -9.397 1.00 0.00 C ATOM 1396 CD1 LEU A 260 0.992 6.633 -8.356 1.00 0.00 C ATOM 1397 CD2 LEU A 260 0.282 6.715 -10.726 1.00 0.00 C ATOM 0 H LEU A 260 -0.481 9.900 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.769 9.046 -10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.262 7.720 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -1.832 6.887 -9.306 1.00 0.00 H new ATOM 0 HG LEU A 260 0.725 8.438 -9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 260 2.017 6.471 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 260 0.999 7.163 -7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.494 5.671 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.318 6.545 -11.018 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.226 5.757 -10.618 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -0.219 7.307 -11.492 1.00 0.00 H new ATOM 1409 N THR A 261 -4.215 9.273 -10.007 1.00 0.00 N ATOM 1410 CA THR A 261 -5.662 9.345 -9.692 1.00 0.00 C ATOM 1411 C THR A 261 -6.279 7.962 -9.404 1.00 0.00 C ATOM 1412 O THR A 261 -7.398 7.877 -8.901 1.00 0.00 O ATOM 1413 CB THR A 261 -6.468 10.073 -10.787 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.693 11.053 -11.450 1.00 0.00 O ATOM 1415 CG2 THR A 261 -7.680 10.814 -10.207 1.00 0.00 C ATOM 0 H THR A 261 -4.002 9.320 -11.003 1.00 0.00 H new ATOM 0 HA THR A 261 -5.728 9.934 -8.777 1.00 0.00 H new ATOM 0 HB THR A 261 -6.781 9.289 -11.477 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.237 11.491 -12.137 1.00 0.00 H new ATOM 0 HG21 THR A 261 -8.220 11.313 -11.011 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.341 10.101 -9.714 1.00 0.00 H new ATOM 0 HG23 THR A 261 -7.341 11.555 -9.483 1.00 0.00 H new ATOM 1423 N SER A 262 -5.550 6.872 -9.676 1.00 0.00 N ATOM 1424 CA SER A 262 -5.915 5.484 -9.345 1.00 0.00 C ATOM 1425 C SER A 262 -4.670 4.596 -9.173 1.00 0.00 C ATOM 1426 O SER A 262 -3.830 4.527 -10.075 1.00 0.00 O ATOM 1427 CB SER A 262 -6.848 4.893 -10.416 1.00 0.00 C ATOM 1428 OG SER A 262 -6.324 5.031 -11.734 1.00 0.00 O ATOM 0 H SER A 262 -4.651 6.933 -10.153 1.00 0.00 H new ATOM 0 HA SER A 262 -6.445 5.506 -8.393 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.016 3.837 -10.204 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.818 5.387 -10.361 1.00 0.00 H new ATOM 0 HG SER A 262 -5.345 5.023 -11.699 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.533 3.921 -8.023 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.501 2.890 -7.799 1.00 0.00 C ATOM 1436 C LEU A 263 -3.977 1.496 -8.258 1.00 0.00 C ATOM 1437 O LEU A 263 -5.170 1.187 -8.223 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.103 2.825 -6.308 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.644 4.141 -5.648 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.158 3.821 -4.265 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.522 4.817 -6.432 1.00 0.00 C ATOM 0 H LEU A 263 -5.137 4.073 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.634 3.175 -8.395 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -3.956 2.444 -5.746 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.300 2.095 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.487 4.832 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -1.827 4.736 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -2.968 3.374 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.326 3.120 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.232 5.740 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -0.663 4.148 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -1.869 5.046 -7.439 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.027 0.633 -8.616 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.229 -0.716 -9.147 1.00 0.00 C ATOM 1455 C ASN A 264 -2.215 -1.717 -8.548 1.00 0.00 C ATOM 1456 O ASN A 264 -1.021 -1.667 -8.849 1.00 0.00 O ATOM 1457 CB ASN A 264 -3.147 -0.632 -10.682 1.00 0.00 C ATOM 1458 CG ASN A 264 -3.366 -1.973 -11.365 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -2.474 -2.533 -11.984 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -4.562 -2.518 -11.288 1.00 0.00 N ATOM 0 H ASN A 264 -2.038 0.870 -8.539 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.210 -1.096 -8.861 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.892 0.078 -11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -2.170 -0.241 -10.967 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -4.746 -3.411 -11.746 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -5.304 -2.048 -10.770 1.00 0.00 H new ATOM 1467 N VAL A 265 -2.704 -2.617 -7.690 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.010 -3.834 -7.210 1.00 0.00 C ATOM 1469 C VAL A 265 -1.819 -4.846 -8.339 1.00 0.00 C ATOM 1470 O VAL A 265 -2.471 -4.759 -9.384 1.00 0.00 O ATOM 1471 CB VAL A 265 -2.795 -4.481 -6.049 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -3.172 -3.453 -4.973 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -4.096 -5.174 -6.483 1.00 0.00 C ATOM 0 H VAL A 265 -3.636 -2.520 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.025 -3.534 -6.851 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.108 -5.231 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -3.723 -3.948 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.266 -3.004 -4.565 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.795 -2.675 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.588 -5.603 -5.610 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.758 -4.445 -6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -3.866 -5.966 -7.196 1.00 0.00 H new ATOM 1483 N LYS A 266 -0.987 -5.864 -8.093 1.00 0.00 N ATOM 1484 CA LYS A 266 -0.864 -7.038 -8.976 1.00 0.00 C ATOM 1485 C LYS A 266 -0.765 -8.359 -8.214 1.00 0.00 C ATOM 1486 O LYS A 266 -1.514 -9.282 -8.521 1.00 0.00 O ATOM 1487 CB LYS A 266 0.304 -6.845 -9.964 1.00 0.00 C ATOM 1488 CG LYS A 266 -0.180 -6.950 -11.420 1.00 0.00 C ATOM 1489 CD LYS A 266 0.903 -6.564 -12.431 1.00 0.00 C ATOM 1490 CE LYS A 266 1.988 -7.635 -12.580 1.00 0.00 C ATOM 1491 NZ LYS A 266 3.166 -7.119 -13.326 1.00 0.00 N ATOM 0 H LYS A 266 -0.377 -5.901 -7.276 1.00 0.00 H new ATOM 0 HA LYS A 266 -1.789 -7.110 -9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 266 0.766 -5.871 -9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 266 1.071 -7.597 -9.777 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.508 -7.971 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -1.047 -6.304 -11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.440 -6.386 -13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.365 -5.627 -12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.302 -7.976 -11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.577 -8.500 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.881 -7.870 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.870 -6.817 -14.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.572 -6.309 -12.816 1.00 0.00 H new ATOM 1505 N TYR A 267 0.136 -8.431 -7.228 1.00 0.00 N ATOM 1506 CA TYR A 267 0.638 -9.682 -6.618 1.00 0.00 C ATOM 1507 C TYR A 267 1.215 -9.554 -5.196 1.00 0.00 C ATOM 1508 O TYR A 267 2.418 -9.687 -4.961 1.00 0.00 O ATOM 1509 CB TYR A 267 1.645 -10.381 -7.558 1.00 0.00 C ATOM 1510 CG TYR A 267 1.015 -10.944 -8.819 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.040 -11.872 -8.713 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.420 -10.484 -10.085 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -0.723 -12.299 -9.869 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.734 -10.900 -11.239 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.340 -11.812 -11.137 1.00 0.00 C ATOM 1516 OH TYR A 267 -1.017 -12.212 -12.248 1.00 0.00 O ATOM 0 H TYR A 267 0.554 -7.597 -6.815 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.252 -10.299 -6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 267 2.422 -9.669 -7.837 1.00 0.00 H new ATOM 0 HB3 TYR A 267 2.134 -11.190 -7.015 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.325 -12.256 -7.745 1.00 0.00 H new ATOM 0 HD2 TYR A 267 2.260 -9.810 -10.170 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -1.540 -13.000 -9.785 1.00 0.00 H new ATOM 0 HE2 TYR A 267 1.029 -10.521 -12.207 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.628 -11.784 -13.040 1.00 0.00 H new ATOM 1526 N ASN A 268 0.307 -9.432 -4.229 1.00 0.00 N ATOM 1527 CA ASN A 268 0.426 -9.779 -2.818 1.00 0.00 C ATOM 1528 C ASN A 268 1.802 -9.524 -2.169 1.00 0.00 C ATOM 1529 O ASN A 268 2.240 -8.383 -2.031 1.00 0.00 O ATOM 1530 CB ASN A 268 -0.186 -11.192 -2.677 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.843 -11.431 -1.335 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -0.511 -10.826 -0.330 1.00 0.00 O ATOM 1533 ND2 ASN A 268 -1.840 -12.276 -1.312 1.00 0.00 N ATOM 0 H ASN A 268 -0.617 -9.052 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 268 -0.139 -9.084 -2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -0.923 -11.341 -3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 268 0.597 -11.936 -2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -2.352 -12.437 -0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -2.106 -12.775 -2.161 1.00 0.00 H new ATOM 1540 N ASN A 269 2.456 -10.600 -1.757 1.00 0.00 N ATOM 1541 CA ASN A 269 3.682 -10.685 -0.962 1.00 0.00 C ATOM 1542 C ASN A 269 4.884 -9.913 -1.536 1.00 0.00 C ATOM 1543 O ASN A 269 5.764 -9.515 -0.774 1.00 0.00 O ATOM 1544 CB ASN A 269 4.036 -12.176 -0.802 1.00 0.00 C ATOM 1545 CG ASN A 269 2.942 -12.975 -0.111 1.00 0.00 C ATOM 1546 OD1 ASN A 269 2.792 -12.941 1.101 1.00 0.00 O ATOM 1547 ND2 ASN A 269 2.138 -13.704 -0.855 1.00 0.00 N ATOM 0 H ASN A 269 2.110 -11.530 -1.992 1.00 0.00 H new ATOM 0 HA ASN A 269 3.478 -10.204 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 269 4.227 -12.606 -1.785 1.00 0.00 H new ATOM 0 HB3 ASN A 269 4.960 -12.265 -0.230 1.00 0.00 H new ATOM 0 HD21 ASN A 269 1.388 -14.242 -0.420 1.00 0.00 H new ATOM 0 HD22 ASN A 269 2.264 -13.731 -1.867 1.00 0.00 H new ATOM 1554 N ASP A 270 4.942 -9.694 -2.856 1.00 0.00 N ATOM 1555 CA ASP A 270 6.020 -8.925 -3.491 1.00 0.00 C ATOM 1556 C ASP A 270 5.943 -7.424 -3.157 1.00 0.00 C ATOM 1557 O ASP A 270 6.952 -6.824 -2.773 1.00 0.00 O ATOM 1558 CB ASP A 270 5.997 -9.142 -5.007 1.00 0.00 C ATOM 1559 CG ASP A 270 7.212 -8.471 -5.667 1.00 0.00 C ATOM 1560 OD1 ASP A 270 8.332 -9.030 -5.574 1.00 0.00 O ATOM 1561 OD2 ASP A 270 7.045 -7.395 -6.282 1.00 0.00 O ATOM 0 H ASP A 270 4.244 -10.044 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 270 6.965 -9.291 -3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.000 -10.210 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 270 5.077 -8.733 -5.425 1.00 0.00 H new ATOM 1566 N LYS A 271 4.751 -6.820 -3.302 1.00 0.00 N ATOM 1567 CA LYS A 271 4.542 -5.374 -3.137 1.00 0.00 C ATOM 1568 C LYS A 271 3.147 -4.892 -2.714 1.00 0.00 C ATOM 1569 O LYS A 271 3.057 -3.743 -2.291 1.00 0.00 O ATOM 1570 CB LYS A 271 4.936 -4.671 -4.434 1.00 0.00 C ATOM 1571 CG LYS A 271 5.784 -3.443 -4.072 1.00 0.00 C ATOM 1572 CD LYS A 271 6.079 -2.622 -5.314 1.00 0.00 C ATOM 1573 CE LYS A 271 7.581 -2.556 -5.595 1.00 0.00 C ATOM 1574 NZ LYS A 271 7.870 -1.973 -6.930 1.00 0.00 N ATOM 0 H LYS A 271 3.899 -7.328 -3.539 1.00 0.00 H new ATOM 0 HA LYS A 271 5.172 -5.115 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.500 -5.347 -5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.047 -4.370 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 271 5.256 -2.831 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.718 -3.761 -3.608 1.00 0.00 H new ATOM 0 HD2 LYS A 271 5.566 -3.058 -6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 271 5.686 -1.613 -5.187 1.00 0.00 H new ATOM 0 HE2 LYS A 271 8.068 -1.958 -4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 271 8.005 -3.558 -5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 8.899 -1.946 -7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 7.427 -2.557 -7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 7.488 -1.007 -6.977 1.00 0.00 H new ATOM 1588 N SER A 272 2.056 -5.648 -2.879 1.00 0.00 N ATOM 1589 CA SER A 272 0.717 -5.024 -2.913 1.00 0.00 C ATOM 1590 C SER A 272 -0.455 -5.996 -2.845 1.00 0.00 C ATOM 1591 O SER A 272 -0.513 -6.924 -3.642 1.00 0.00 O ATOM 1592 CB SER A 272 0.552 -4.224 -4.219 1.00 0.00 C ATOM 1593 OG SER A 272 0.696 -5.000 -5.406 1.00 0.00 O ATOM 0 H SER A 272 2.064 -6.662 -2.989 1.00 0.00 H new ATOM 0 HA SER A 272 0.682 -4.403 -2.018 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.432 -3.756 -4.222 1.00 0.00 H new ATOM 0 HB3 SER A 272 1.287 -3.420 -4.234 1.00 0.00 H new ATOM 0 HG SER A 272 0.310 -5.889 -5.264 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.452 -5.754 -1.984 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.765 -6.419 -2.094 1.00 0.00 C ATOM 1601 C ARG A 273 -4.008 -5.544 -1.957 1.00 0.00 C ATOM 1602 O ARG A 273 -3.982 -4.381 -1.561 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.813 -7.670 -1.205 1.00 0.00 C ATOM 1604 CG ARG A 273 -3.072 -7.402 0.284 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.472 -8.558 1.083 1.00 0.00 C ATOM 1606 NE ARG A 273 -3.099 -8.724 2.413 1.00 0.00 N ATOM 1607 CZ ARG A 273 -3.934 -9.683 2.777 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -4.358 -10.586 1.946 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -4.377 -9.763 3.997 1.00 0.00 N ATOM 0 H ARG A 273 -1.378 -5.103 -1.202 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.827 -6.714 -3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -3.593 -8.333 -1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -1.867 -8.203 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -2.621 -6.456 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -4.142 -7.321 0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -2.584 -9.482 0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.403 -8.389 1.209 1.00 0.00 H new ATOM 0 HE ARG A 273 -2.863 -8.028 3.121 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.047 -10.571 0.975 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -5.002 -11.310 2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -4.081 -9.079 4.693 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -5.020 -10.510 4.258 1.00 0.00 H new ATOM 1623 N ASP A 274 -5.104 -6.176 -2.351 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.460 -5.630 -2.488 1.00 0.00 C ATOM 1625 C ASP A 274 -7.476 -6.530 -1.759 1.00 0.00 C ATOM 1626 O ASP A 274 -7.259 -7.735 -1.590 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.772 -5.490 -3.992 1.00 0.00 C ATOM 1628 CG ASP A 274 -8.236 -5.160 -4.311 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -9.075 -6.085 -4.287 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -8.555 -3.989 -4.602 1.00 0.00 O ATOM 0 H ASP A 274 -5.073 -7.163 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.530 -4.646 -2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -6.137 -4.709 -4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.505 -6.420 -4.493 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.589 -5.927 -1.331 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.588 -6.546 -0.448 1.00 0.00 C ATOM 1637 C TYR A 275 -10.948 -6.828 -1.121 1.00 0.00 C ATOM 1638 O TYR A 275 -11.839 -7.396 -0.486 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.704 -5.698 0.830 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.364 -5.333 1.465 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.412 -6.337 1.745 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.055 -3.982 1.727 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -6.157 -5.993 2.283 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.810 -3.636 2.290 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.862 -4.647 2.569 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.660 -4.355 3.127 1.00 0.00 O ATOM 0 H TYR A 275 -8.828 -4.971 -1.594 1.00 0.00 H new ATOM 0 HA TYR A 275 -9.238 -7.545 -0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -10.244 -4.780 0.596 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.303 -6.242 1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.647 -7.372 1.546 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.774 -3.210 1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.422 -6.761 2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.581 -2.603 2.507 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.737 -3.536 3.659 1.00 0.00 H new ATOM 1656 N THR A 276 -11.108 -6.488 -2.407 1.00 0.00 N ATOM 1657 CA THR A 276 -12.141 -7.061 -3.301 1.00 0.00 C ATOM 1658 C THR A 276 -11.714 -8.441 -3.807 1.00 0.00 C ATOM 1659 O THR A 276 -12.534 -9.359 -3.918 1.00 0.00 O ATOM 1660 CB THR A 276 -12.455 -6.168 -4.520 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.436 -6.149 -5.497 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.721 -4.721 -4.121 1.00 0.00 C ATOM 0 H THR A 276 -10.517 -5.797 -2.869 1.00 0.00 H new ATOM 0 HA THR A 276 -13.045 -7.136 -2.696 1.00 0.00 H new ATOM 0 HB THR A 276 -13.348 -6.625 -4.948 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.596 -5.855 -5.087 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.937 -4.132 -5.012 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.574 -4.681 -3.444 1.00 0.00 H new ATOM 0 HG23 THR A 276 -11.842 -4.314 -3.621 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.410 -8.597 -4.071 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.677 -9.835 -4.347 1.00 0.00 C ATOM 1672 C ARG A 277 -9.709 -10.813 -3.159 1.00 0.00 C ATOM 1673 O ARG A 277 -10.064 -10.412 -2.046 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.250 -9.420 -4.770 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.194 -8.800 -6.176 1.00 0.00 C ATOM 1676 CD ARG A 277 -8.453 -9.836 -7.281 1.00 0.00 C ATOM 1677 NE ARG A 277 -8.181 -9.285 -8.627 1.00 0.00 N ATOM 1678 CZ ARG A 277 -9.056 -8.856 -9.521 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.336 -8.809 -9.280 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -8.653 -8.460 -10.692 1.00 0.00 N ATOM 0 H ARG A 277 -9.789 -7.788 -4.099 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.149 -10.396 -5.153 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.857 -8.704 -4.048 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.600 -10.294 -4.739 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.933 -8.002 -6.249 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.216 -8.344 -6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -7.825 -10.711 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.489 -10.172 -7.228 1.00 0.00 H new ATOM 0 HE ARG A 277 -7.199 -9.229 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.696 -9.110 -8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.978 -8.471 -9.997 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -7.660 -8.480 -10.923 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -9.330 -8.130 -11.380 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.321 -12.086 -3.379 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.292 -13.118 -2.334 1.00 0.00 C ATOM 1696 C PRO A 278 -8.487 -12.677 -1.107 1.00 0.00 C ATOM 1697 O PRO A 278 -8.909 -12.776 0.042 1.00 0.00 O ATOM 1698 CB PRO A 278 -8.618 -14.324 -3.011 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.003 -14.165 -4.482 1.00 0.00 C ATOM 1700 CD PRO A 278 -8.845 -12.653 -4.638 1.00 0.00 C ATOM 0 HA PRO A 278 -10.293 -13.337 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -7.537 -14.309 -2.875 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -8.978 -15.268 -2.601 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -8.344 -14.723 -5.147 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.020 -14.501 -4.685 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.805 -12.383 -4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.426 -12.281 -5.482 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.296 -12.185 -1.430 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.168 -11.789 -0.587 1.00 0.00 C ATOM 1710 C ASP A 279 -5.150 -11.015 -1.424 1.00 0.00 C ATOM 1711 O ASP A 279 -4.084 -10.663 -0.929 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.460 -13.067 -0.111 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.051 -13.621 1.189 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -5.960 -12.899 2.216 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -6.539 -14.777 1.211 1.00 0.00 O ATOM 0 H ASP A 279 -7.068 -12.035 -2.413 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.530 -11.182 0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.529 -13.827 -0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.401 -12.857 0.037 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.454 -10.819 -2.708 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.821 -11.465 -3.859 1.00 0.00 C ATOM 1722 C LEU A 280 -4.360 -12.950 -3.793 1.00 0.00 C ATOM 1723 O LEU A 280 -3.954 -13.444 -2.748 1.00 0.00 O ATOM 1724 CB LEU A 280 -3.643 -10.604 -4.254 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.003 -9.379 -5.108 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -2.739 -8.592 -5.307 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -4.591 -9.712 -6.478 1.00 0.00 C ATOM 0 H LEU A 280 -6.189 -10.170 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.637 -11.537 -4.579 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.139 -10.264 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -2.930 -11.217 -4.805 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.778 -8.827 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -2.951 -7.710 -5.911 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.347 -8.283 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.001 -9.212 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -4.815 -8.789 -7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -3.871 -10.296 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.507 -10.289 -6.350 1.00 0.00 H new ATOM 1739 N PRO A 281 -4.254 -13.635 -4.954 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.769 -15.017 -5.046 1.00 0.00 C ATOM 1741 C PRO A 281 -2.284 -15.197 -4.760 1.00 0.00 C ATOM 1742 O PRO A 281 -1.831 -16.231 -4.274 1.00 0.00 O ATOM 1743 CB PRO A 281 -4.018 -15.431 -6.488 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.068 -14.138 -7.294 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.564 -13.118 -6.279 1.00 0.00 C ATOM 0 HA PRO A 281 -4.287 -15.611 -4.294 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -3.224 -16.085 -6.849 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -4.953 -15.984 -6.579 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -3.088 -13.871 -7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -4.743 -14.220 -8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.081 -12.154 -6.437 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.637 -12.959 -6.388 1.00 0.00 H new ATOM 1753 N SER A 282 -1.543 -14.170 -5.156 1.00 0.00 N ATOM 1754 CA SER A 282 -0.098 -14.048 -5.260 1.00 0.00 C ATOM 1755 C SER A 282 0.546 -14.724 -6.488 1.00 0.00 C ATOM 1756 O SER A 282 1.769 -14.703 -6.641 1.00 0.00 O ATOM 1757 CB SER A 282 0.594 -14.430 -3.938 1.00 0.00 C ATOM 1758 OG SER A 282 1.880 -13.845 -3.810 1.00 0.00 O ATOM 0 H SER A 282 -1.996 -13.303 -5.445 1.00 0.00 H new ATOM 0 HA SER A 282 0.077 -12.988 -5.444 1.00 0.00 H new ATOM 0 HB2 SER A 282 -0.030 -14.116 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.684 -15.515 -3.879 1.00 0.00 H new ATOM 0 HG SER A 282 2.360 -13.922 -4.661 1.00 0.00 H new ATOM 1811 N PRO A 287 0.062 -23.351 -8.347 1.00 0.00 N ATOM 1812 CA PRO A 287 1.304 -24.058 -8.596 1.00 0.00 C ATOM 1813 C PRO A 287 1.124 -25.580 -8.474 1.00 0.00 C ATOM 1814 O PRO A 287 0.194 -26.087 -7.839 1.00 0.00 O ATOM 1815 CB PRO A 287 2.274 -23.518 -7.543 1.00 0.00 C ATOM 1816 CG PRO A 287 1.367 -23.277 -6.338 1.00 0.00 C ATOM 1817 CD PRO A 287 0.027 -22.892 -6.975 1.00 0.00 C ATOM 0 HA PRO A 287 1.670 -23.896 -9.610 1.00 0.00 H new ATOM 0 HB2 PRO A 287 3.065 -24.233 -7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 287 2.760 -22.600 -7.874 1.00 0.00 H new ATOM 0 HG2 PRO A 287 1.276 -24.169 -5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 287 1.751 -22.482 -5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -0.802 -23.351 -6.436 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -0.124 -21.813 -6.933 1.00 0.00 H new ATOM 1825 N SER A 288 2.079 -26.292 -9.056 1.00 0.00 N ATOM 1826 CA SER A 288 2.241 -27.729 -9.136 1.00 0.00 C ATOM 1827 C SER A 288 3.720 -28.059 -9.294 1.00 0.00 C ATOM 1828 O SER A 288 4.495 -27.330 -9.903 1.00 0.00 O ATOM 1829 CB SER A 288 1.529 -28.275 -10.367 1.00 0.00 C ATOM 1830 OG SER A 288 0.117 -28.177 -10.278 1.00 0.00 O ATOM 0 H SER A 288 2.843 -25.818 -9.537 1.00 0.00 H new ATOM 0 HA SER A 288 1.827 -28.170 -8.230 1.00 0.00 H new ATOM 0 HB2 SER A 288 1.871 -27.732 -11.248 1.00 0.00 H new ATOM 0 HB3 SER A 288 1.807 -29.319 -10.508 1.00 0.00 H new ATOM 0 HG SER A 288 -0.288 -28.539 -11.093 1.00 0.00 H new ATOM 1836 N LEU A 289 4.157 -29.179 -8.762 1.00 0.00 N ATOM 1837 CA LEU A 289 5.581 -29.454 -8.547 1.00 0.00 C ATOM 1838 C LEU A 289 6.152 -30.509 -9.517 1.00 0.00 C ATOM 1839 O LEU A 289 7.314 -30.907 -9.439 1.00 0.00 O ATOM 1840 CB LEU A 289 5.730 -29.853 -7.096 1.00 0.00 C ATOM 1841 CG LEU A 289 5.616 -28.709 -6.066 1.00 0.00 C ATOM 1842 CD1 LEU A 289 4.299 -27.937 -5.995 1.00 0.00 C ATOM 1843 CD2 LEU A 289 5.890 -29.272 -4.677 1.00 0.00 C ATOM 0 H LEU A 289 3.541 -29.935 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 289 6.170 -28.563 -8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 289 4.971 -30.600 -6.865 1.00 0.00 H new ATOM 0 HB3 LEU A 289 6.700 -30.334 -6.970 1.00 0.00 H new ATOM 0 HG LEU A 289 6.348 -27.981 -6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 289 4.370 -27.167 -5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 289 4.098 -27.471 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 289 3.488 -28.622 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 289 5.813 -28.474 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.160 -30.049 -4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 289 6.893 -29.697 -4.648 1.00 0.00 H new ATOM 1855 N ASP A 290 5.323 -30.906 -10.474 1.00 0.00 N ATOM 1856 CA ASP A 290 5.668 -31.536 -11.752 1.00 0.00 C ATOM 1857 C ASP A 290 6.331 -30.534 -12.713 1.00 0.00 C ATOM 1858 O ASP A 290 7.151 -30.917 -13.548 1.00 0.00 O ATOM 1859 CB ASP A 290 4.358 -31.999 -12.407 1.00 0.00 C ATOM 1860 CG ASP A 290 4.586 -32.792 -13.699 1.00 0.00 C ATOM 1861 OD1 ASP A 290 5.149 -33.912 -13.645 1.00 0.00 O ATOM 1862 OD2 ASP A 290 4.165 -32.296 -14.771 1.00 0.00 O ATOM 0 H ASP A 290 4.315 -30.789 -10.374 1.00 0.00 H new ATOM 0 HA ASP A 290 6.360 -32.357 -11.563 1.00 0.00 H new ATOM 0 HB2 ASP A 290 3.803 -32.616 -11.701 1.00 0.00 H new ATOM 0 HB3 ASP A 290 3.739 -31.129 -12.625 1.00 0.00 H new ATOM 1867 N GLN A 291 5.924 -29.257 -12.615 1.00 0.00 N ATOM 1868 CA GLN A 291 5.987 -28.324 -13.735 1.00 0.00 C ATOM 1869 C GLN A 291 6.065 -26.828 -13.420 1.00 0.00 C ATOM 1870 O GLN A 291 6.589 -26.066 -14.233 1.00 0.00 O ATOM 1871 CB GLN A 291 4.719 -28.616 -14.538 1.00 0.00 C ATOM 1872 CG GLN A 291 3.377 -28.277 -13.860 1.00 0.00 C ATOM 1873 CD GLN A 291 2.183 -28.896 -14.591 1.00 0.00 C ATOM 1874 OE1 GLN A 291 1.189 -28.246 -14.883 1.00 0.00 O ATOM 1875 NE2 GLN A 291 2.218 -30.178 -14.894 1.00 0.00 N ATOM 0 H GLN A 291 5.545 -28.852 -11.759 1.00 0.00 H new ATOM 0 HA GLN A 291 6.932 -28.493 -14.251 1.00 0.00 H new ATOM 0 HB2 GLN A 291 4.775 -28.064 -15.476 1.00 0.00 H new ATOM 0 HB3 GLN A 291 4.714 -29.676 -14.792 1.00 0.00 H new ATOM 0 HG2 GLN A 291 3.393 -28.632 -12.830 1.00 0.00 H new ATOM 0 HG3 GLN A 291 3.255 -27.195 -13.822 1.00 0.00 H new ATOM 0 HE21 GLN A 291 3.039 -30.736 -14.658 1.00 0.00 H new ATOM 0 HE22 GLN A 291 1.424 -30.613 -15.365 1.00 0.00 H new ATOM 1884 N THR A 292 5.553 -26.395 -12.264 1.00 0.00 N ATOM 1885 CA THR A 292 5.580 -24.959 -11.892 1.00 0.00 C ATOM 1886 C THR A 292 6.858 -24.667 -11.128 1.00 0.00 C ATOM 1887 O THR A 292 7.745 -23.947 -11.590 1.00 0.00 O ATOM 1888 CB THR A 292 4.390 -24.525 -11.014 1.00 0.00 C ATOM 1889 OG1 THR A 292 3.160 -24.772 -11.653 1.00 0.00 O ATOM 1890 CG2 THR A 292 4.472 -23.053 -10.619 1.00 0.00 C ATOM 0 H THR A 292 5.117 -27.003 -11.570 1.00 0.00 H new ATOM 0 HA THR A 292 5.521 -24.399 -12.825 1.00 0.00 H new ATOM 0 HB THR A 292 4.447 -25.127 -10.107 1.00 0.00 H new ATOM 0 HG1 THR A 292 2.606 -23.964 -11.620 1.00 0.00 H new ATOM 0 HG21 THR A 292 3.612 -22.794 -10.001 1.00 0.00 H new ATOM 0 HG22 THR A 292 5.389 -22.878 -10.057 1.00 0.00 H new ATOM 0 HG23 THR A 292 4.473 -22.435 -11.517 1.00 0.00 H new ATOM 1898 N MET A 293 6.926 -25.236 -9.925 1.00 0.00 N ATOM 1899 CA MET A 293 8.021 -25.115 -9.000 1.00 0.00 C ATOM 1900 C MET A 293 9.128 -26.078 -9.393 1.00 0.00 C ATOM 1901 O MET A 293 10.272 -25.776 -9.116 1.00 0.00 O ATOM 1902 CB MET A 293 7.501 -25.518 -7.623 1.00 0.00 C ATOM 1903 CG MET A 293 6.384 -24.652 -7.054 1.00 0.00 C ATOM 1904 SD MET A 293 6.771 -22.908 -6.756 1.00 0.00 S ATOM 1905 CE MET A 293 7.873 -23.087 -5.328 1.00 0.00 C ATOM 0 H MET A 293 6.173 -25.821 -9.563 1.00 0.00 H new ATOM 0 HA MET A 293 8.408 -24.096 -9.001 1.00 0.00 H new ATOM 0 HB2 MET A 293 7.145 -26.547 -7.677 1.00 0.00 H new ATOM 0 HB3 MET A 293 8.336 -25.506 -6.923 1.00 0.00 H new ATOM 0 HG2 MET A 293 5.536 -24.699 -7.737 1.00 0.00 H new ATOM 0 HG3 MET A 293 6.059 -25.093 -6.112 1.00 0.00 H new ATOM 0 HE1 MET A 293 8.142 -22.101 -4.950 1.00 0.00 H new ATOM 0 HE2 MET A 293 7.365 -23.650 -4.545 1.00 0.00 H new ATOM 0 HE3 MET A 293 8.776 -23.618 -5.629 1.00 0.00 H new ATOM 1915 N ALA A 294 8.798 -27.221 -10.011 1.00 0.00 N ATOM 1916 CA ALA A 294 9.646 -28.403 -10.239 1.00 0.00 C ATOM 1917 C ALA A 294 11.178 -28.188 -10.331 1.00 0.00 C ATOM 1918 O ALA A 294 11.926 -28.816 -9.579 1.00 0.00 O ATOM 1919 CB ALA A 294 9.083 -29.122 -11.465 1.00 0.00 C ATOM 0 H ALA A 294 7.862 -27.355 -10.394 1.00 0.00 H new ATOM 0 HA ALA A 294 9.589 -29.007 -9.333 1.00 0.00 H new ATOM 0 HB1 ALA A 294 9.682 -30.009 -11.674 1.00 0.00 H new ATOM 0 HB2 ALA A 294 8.052 -29.418 -11.272 1.00 0.00 H new ATOM 0 HB3 ALA A 294 9.113 -28.453 -12.325 1.00 0.00 H new ATOM 1925 N ALA A 295 11.659 -27.303 -11.216 1.00 0.00 N ATOM 1926 CA ALA A 295 13.086 -26.978 -11.388 1.00 0.00 C ATOM 1927 C ALA A 295 13.766 -26.300 -10.166 1.00 0.00 C ATOM 1928 O ALA A 295 14.995 -26.259 -10.082 1.00 0.00 O ATOM 1929 CB ALA A 295 13.209 -26.093 -12.637 1.00 0.00 C ATOM 0 H ALA A 295 11.053 -26.780 -11.848 1.00 0.00 H new ATOM 0 HA ALA A 295 13.623 -27.921 -11.495 1.00 0.00 H new ATOM 0 HB1 ALA A 295 14.255 -25.832 -12.796 1.00 0.00 H new ATOM 0 HB2 ALA A 295 12.834 -26.635 -13.505 1.00 0.00 H new ATOM 0 HB3 ALA A 295 12.625 -25.183 -12.497 1.00 0.00 H new ATOM 1935 N ALA A 296 12.975 -25.784 -9.223 1.00 0.00 N ATOM 1936 CA ALA A 296 13.348 -25.056 -8.009 1.00 0.00 C ATOM 1937 C ALA A 296 12.661 -25.563 -6.710 1.00 0.00 C ATOM 1938 O ALA A 296 13.165 -25.260 -5.626 1.00 0.00 O ATOM 1939 CB ALA A 296 13.062 -23.566 -8.247 1.00 0.00 C ATOM 0 H ALA A 296 11.962 -25.874 -9.297 1.00 0.00 H new ATOM 0 HA ALA A 296 14.409 -25.232 -7.830 1.00 0.00 H new ATOM 0 HB1 ALA A 296 13.331 -22.997 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 296 13.650 -23.213 -9.094 1.00 0.00 H new ATOM 0 HB3 ALA A 296 12.002 -23.428 -8.459 1.00 0.00 H new ATOM 1945 N PHE A 297 11.581 -26.371 -6.777 1.00 0.00 N ATOM 1946 CA PHE A 297 11.039 -27.160 -5.661 1.00 0.00 C ATOM 1947 C PHE A 297 12.148 -27.858 -4.834 1.00 0.00 C ATOM 1948 O PHE A 297 12.193 -27.718 -3.608 1.00 0.00 O ATOM 1949 CB PHE A 297 10.050 -28.183 -6.246 1.00 0.00 C ATOM 1950 CG PHE A 297 9.659 -29.316 -5.316 1.00 0.00 C ATOM 1951 CD1 PHE A 297 9.301 -29.061 -3.980 1.00 0.00 C ATOM 1952 CD2 PHE A 297 9.683 -30.641 -5.792 1.00 0.00 C ATOM 1953 CE1 PHE A 297 8.997 -30.126 -3.113 1.00 0.00 C ATOM 1954 CE2 PHE A 297 9.360 -31.707 -4.933 1.00 0.00 C ATOM 1955 CZ PHE A 297 9.023 -31.449 -3.591 1.00 0.00 C ATOM 0 H PHE A 297 11.049 -26.493 -7.639 1.00 0.00 H new ATOM 0 HA PHE A 297 10.531 -26.494 -4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 297 9.145 -27.656 -6.549 1.00 0.00 H new ATOM 0 HB3 PHE A 297 10.487 -28.611 -7.148 1.00 0.00 H new ATOM 0 HD1 PHE A 297 9.259 -28.044 -3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 297 9.950 -30.839 -6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 297 8.744 -29.928 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 297 9.371 -32.722 -5.303 1.00 0.00 H new ATOM 0 HZ PHE A 297 8.784 -32.267 -2.928 1.00 0.00 H new