USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 741 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 170 TYR OH : rot 180:sc= -0.0936 USER MOD Set 1.2: A 234 GLN : amide:sc= -0.197 K(o=-0.29,f=-0.92) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -134:sc= -0.0157 (180deg=-0.203) USER MOD Single : A 141 MET CE :methyl -175:sc= 0 (180deg=-0.0367) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -144:sc= -1.94 (180deg=-6.47!) USER MOD Single : A 145 ASN : amide:sc= -0.83 K(o=-0.83,f=-3.8!) USER MOD Single : A 146 TYR OH : rot 143:sc= 0.76 USER MOD Single : A 147 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=-0.23) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.332 K(o=-0.33,f=-1.5) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0.952 K(o=0.95,f=-1) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot -102:sc= 1.24 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 70:sc= 0.917 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.477 F(o=-1.3,f=-0.48) USER MOD Single : A 188 ASN : amide:sc= 0.567 K(o=0.57,f=-0.29) USER MOD Single : A 190 THR OG1 : rot 94:sc= 2.21 USER MOD Single : A 192 THR OG1 : rot 92:sc= 0.186 USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 34:sc=0.000916 USER MOD Single : A 212 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl 157:sc= -1.89 (180deg=-2.97) USER MOD Single : A 220 ASN : amide:sc= 0.417 K(o=0.42,f=-2.2!) USER MOD Single : A 221 LYS NZ :NH3+ 160:sc= 0.687 (180deg=-0.105!) USER MOD Single : A 224 THR OG1 : rot -66:sc= 0.534 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 139:sc= -3.19 (180deg=-7.23!) USER MOD Single : A 233 GLN : amide:sc= 0.556 K(o=0.56,f=-6.6!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 11.474 -7.284 4.727 1.00 0.00 N ATOM 99 CA TYR A 135 11.914 -6.247 3.789 1.00 0.00 C ATOM 100 C TYR A 135 12.076 -4.908 4.557 1.00 0.00 C ATOM 101 O TYR A 135 11.731 -4.814 5.744 1.00 0.00 O ATOM 102 CB TYR A 135 10.935 -6.173 2.591 1.00 0.00 C ATOM 103 CG TYR A 135 11.122 -7.206 1.471 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.184 -8.592 1.747 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.169 -6.789 0.121 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.288 -9.539 0.706 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.248 -7.732 -0.919 1.00 0.00 C ATOM 108 CZ TYR A 135 11.307 -9.109 -0.639 1.00 0.00 C ATOM 109 OH TYR A 135 11.356 -9.981 -1.686 1.00 0.00 O ATOM 0 HA TYR A 135 12.889 -6.486 3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.920 -6.272 2.977 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.013 -5.179 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 135 11.151 -8.931 2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.144 -5.735 -0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.353 -10.592 0.938 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.264 -7.395 -1.945 1.00 0.00 H new ATOM 0 HH TYR A 135 11.360 -9.481 -2.529 1.00 0.00 H new ATOM 119 N ALA A 136 12.593 -3.861 3.900 1.00 0.00 N ATOM 120 CA ALA A 136 12.740 -2.541 4.511 1.00 0.00 C ATOM 121 C ALA A 136 11.362 -1.914 4.661 1.00 0.00 C ATOM 122 O ALA A 136 10.522 -2.092 3.786 1.00 0.00 O ATOM 123 CB ALA A 136 13.609 -1.637 3.634 1.00 0.00 C ATOM 0 H ALA A 136 12.919 -3.909 2.935 1.00 0.00 H new ATOM 0 HA ALA A 136 13.218 -2.650 5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.707 -0.659 4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.596 -2.084 3.517 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.143 -1.523 2.655 1.00 0.00 H new ATOM 129 N MET A 137 11.127 -1.170 5.740 1.00 0.00 N ATOM 130 CA MET A 137 9.889 -0.471 6.033 1.00 0.00 C ATOM 131 C MET A 137 10.179 1.028 6.016 1.00 0.00 C ATOM 132 O MET A 137 11.211 1.440 6.548 1.00 0.00 O ATOM 133 CB MET A 137 9.374 -0.921 7.403 1.00 0.00 C ATOM 134 CG MET A 137 7.983 -0.361 7.690 1.00 0.00 C ATOM 135 SD MET A 137 7.489 -0.457 9.432 1.00 0.00 S ATOM 136 CE MET A 137 8.491 0.910 10.095 1.00 0.00 C ATOM 0 H MET A 137 11.832 -1.035 6.465 1.00 0.00 H new ATOM 0 HA MET A 137 9.121 -0.695 5.292 1.00 0.00 H new ATOM 0 HB2 MET A 137 9.344 -2.010 7.442 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.066 -0.593 8.179 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.950 0.681 7.371 1.00 0.00 H new ATOM 0 HG3 MET A 137 7.254 -0.902 7.087 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.985 0.588 11.011 1.00 0.00 H new ATOM 0 HE2 MET A 137 9.242 1.200 9.360 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.846 1.762 10.311 1.00 0.00 H new ATOM 146 N GLY A 138 9.284 1.830 5.440 1.00 0.00 N ATOM 147 CA GLY A 138 9.294 3.278 5.523 1.00 0.00 C ATOM 148 C GLY A 138 8.796 3.782 6.876 1.00 0.00 C ATOM 149 O GLY A 138 9.249 3.306 7.920 1.00 0.00 O ATOM 0 H GLY A 138 8.508 1.470 4.885 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.307 3.643 5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.668 3.690 4.731 1.00 0.00 H new ATOM 153 N ARG A 139 7.947 4.814 6.872 1.00 0.00 N ATOM 154 CA ARG A 139 7.548 5.549 8.079 1.00 0.00 C ATOM 155 C ARG A 139 6.065 5.389 8.385 1.00 0.00 C ATOM 156 O ARG A 139 5.317 4.903 7.545 1.00 0.00 O ATOM 157 CB ARG A 139 7.957 7.035 7.981 1.00 0.00 C ATOM 158 CG ARG A 139 7.154 7.845 6.948 1.00 0.00 C ATOM 159 CD ARG A 139 7.391 9.355 7.086 1.00 0.00 C ATOM 160 NE ARG A 139 6.437 10.046 7.977 1.00 0.00 N ATOM 161 CZ ARG A 139 6.222 11.370 7.991 1.00 0.00 C ATOM 162 NH1 ARG A 139 6.981 12.189 7.270 1.00 0.00 N ATOM 163 NH2 ARG A 139 5.241 11.902 8.708 1.00 0.00 N ATOM 0 H ARG A 139 7.511 5.168 6.020 1.00 0.00 H new ATOM 0 HA ARG A 139 8.085 5.111 8.920 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.838 7.498 8.961 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.016 7.093 7.728 1.00 0.00 H new ATOM 0 HG2 ARG A 139 7.431 7.526 5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.092 7.633 7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.402 9.519 7.460 1.00 0.00 H new ATOM 0 HD3 ARG A 139 7.340 9.810 6.097 1.00 0.00 H new ATOM 0 HE ARG A 139 5.902 9.474 8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.737 11.813 6.698 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.808 13.194 7.289 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.632 11.301 9.264 1.00 0.00 H new ATOM 0 HH22 ARG A 139 5.096 12.912 8.704 1.00 0.00 H new ATOM 177 N VAL A 140 5.625 5.867 9.548 1.00 0.00 N ATOM 178 CA VAL A 140 4.233 6.193 9.819 1.00 0.00 C ATOM 179 C VAL A 140 3.912 7.493 9.098 1.00 0.00 C ATOM 180 O VAL A 140 4.507 8.532 9.380 1.00 0.00 O ATOM 181 CB VAL A 140 3.993 6.226 11.346 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.866 7.163 11.786 1.00 0.00 C ATOM 183 CG2 VAL A 140 3.655 4.819 11.840 1.00 0.00 C ATOM 0 H VAL A 140 6.242 6.041 10.342 1.00 0.00 H new ATOM 0 HA VAL A 140 3.547 5.436 9.439 1.00 0.00 H new ATOM 0 HB VAL A 140 4.918 6.605 11.781 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.765 7.126 12.871 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.099 8.182 11.478 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.930 6.849 11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.486 4.842 12.917 1.00 0.00 H new ATOM 0 HG22 VAL A 140 2.755 4.464 11.339 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.483 4.146 11.617 1.00 0.00 H new ATOM 193 N MET A 141 2.957 7.431 8.173 1.00 0.00 N ATOM 194 CA MET A 141 2.505 8.597 7.410 1.00 0.00 C ATOM 195 C MET A 141 0.990 8.579 7.140 1.00 0.00 C ATOM 196 O MET A 141 0.539 8.295 6.032 1.00 0.00 O ATOM 197 CB MET A 141 3.362 8.733 6.143 1.00 0.00 C ATOM 198 CG MET A 141 3.458 7.463 5.303 1.00 0.00 C ATOM 199 SD MET A 141 4.809 7.426 4.085 1.00 0.00 S ATOM 200 CE MET A 141 4.521 8.965 3.187 1.00 0.00 C ATOM 0 H MET A 141 2.471 6.568 7.929 1.00 0.00 H new ATOM 0 HA MET A 141 2.652 9.495 8.009 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.950 9.531 5.525 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.368 9.039 6.431 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.575 6.613 5.975 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.514 7.325 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.218 9.035 2.352 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.499 8.980 2.809 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.672 9.811 3.857 1.00 0.00 H new ATOM 210 N SER A 142 0.183 8.911 8.153 1.00 0.00 N ATOM 211 CA SER A 142 -1.262 9.084 8.002 1.00 0.00 C ATOM 212 C SER A 142 -1.585 10.387 7.253 1.00 0.00 C ATOM 213 O SER A 142 -0.697 11.225 7.051 1.00 0.00 O ATOM 214 CB SER A 142 -1.937 9.051 9.386 1.00 0.00 C ATOM 215 OG SER A 142 -1.531 10.110 10.240 1.00 0.00 O ATOM 0 H SER A 142 0.517 9.068 9.104 1.00 0.00 H new ATOM 0 HA SER A 142 -1.656 8.262 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.018 9.095 9.255 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.712 8.100 9.868 1.00 0.00 H new ATOM 0 HG SER A 142 -1.995 10.033 11.100 1.00 0.00 H new ATOM 221 N GLY A 143 -2.866 10.606 6.929 1.00 0.00 N ATOM 222 CA GLY A 143 -3.449 11.911 6.594 1.00 0.00 C ATOM 223 C GLY A 143 -2.688 12.675 5.513 1.00 0.00 C ATOM 224 O GLY A 143 -2.511 13.886 5.609 1.00 0.00 O ATOM 0 H GLY A 143 -3.550 9.850 6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.477 11.764 6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.488 12.522 7.496 1.00 0.00 H new ATOM 228 N MET A 144 -2.184 11.948 4.521 1.00 0.00 N ATOM 229 CA MET A 144 -1.303 12.397 3.446 1.00 0.00 C ATOM 230 C MET A 144 -1.996 13.213 2.358 1.00 0.00 C ATOM 231 O MET A 144 -1.783 12.979 1.167 1.00 0.00 O ATOM 232 CB MET A 144 -0.620 11.142 2.892 1.00 0.00 C ATOM 233 CG MET A 144 -1.641 10.214 2.200 1.00 0.00 C ATOM 234 SD MET A 144 -1.285 8.451 2.302 1.00 0.00 S ATOM 235 CE MET A 144 0.389 8.585 1.657 1.00 0.00 C ATOM 0 H MET A 144 -2.397 10.954 4.441 1.00 0.00 H new ATOM 0 HA MET A 144 -0.575 13.101 3.849 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.155 11.429 2.181 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.126 10.605 3.702 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.623 10.394 2.637 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.704 10.493 1.148 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.612 7.715 1.040 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.475 9.489 1.054 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.095 8.632 2.486 1.00 0.00 H new ATOM 245 N ASN A 145 -2.802 14.173 2.796 1.00 0.00 N ATOM 246 CA ASN A 145 -3.850 14.851 2.061 1.00 0.00 C ATOM 247 C ASN A 145 -4.930 13.870 1.606 1.00 0.00 C ATOM 248 O ASN A 145 -4.651 12.935 0.860 1.00 0.00 O ATOM 249 CB ASN A 145 -3.295 15.702 0.908 1.00 0.00 C ATOM 250 CG ASN A 145 -4.360 16.361 0.032 1.00 0.00 C ATOM 251 OD1 ASN A 145 -5.352 15.767 -0.374 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.214 17.627 -0.288 1.00 0.00 N ATOM 0 H ASN A 145 -2.729 14.521 3.752 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.328 15.554 2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.654 16.479 1.324 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.666 15.072 0.279 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.917 18.092 -0.862 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.397 18.144 0.037 1.00 0.00 H new ATOM 259 N TYR A 146 -6.167 14.103 2.039 1.00 0.00 N ATOM 260 CA TYR A 146 -7.352 13.437 1.517 1.00 0.00 C ATOM 261 C TYR A 146 -8.543 14.386 1.661 1.00 0.00 C ATOM 262 O TYR A 146 -8.544 15.239 2.550 1.00 0.00 O ATOM 263 CB TYR A 146 -7.608 12.139 2.290 1.00 0.00 C ATOM 264 CG TYR A 146 -6.701 10.969 1.934 1.00 0.00 C ATOM 265 CD1 TYR A 146 -6.805 10.380 0.660 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.797 10.434 2.876 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.999 9.286 0.311 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.984 9.334 2.534 1.00 0.00 C ATOM 269 CZ TYR A 146 -5.059 8.779 1.234 1.00 0.00 C ATOM 270 OH TYR A 146 -4.206 7.783 0.858 1.00 0.00 O ATOM 0 H TYR A 146 -6.375 14.775 2.778 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.207 13.184 0.467 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.503 12.345 3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.642 11.837 2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.512 10.774 -0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.728 10.869 3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.098 8.832 -0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.305 8.916 3.263 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.330 7.928 1.273 1.00 0.00 H new ATOM 280 N HIS A 147 -9.556 14.233 0.806 1.00 0.00 N ATOM 281 CA HIS A 147 -10.759 15.055 0.815 1.00 0.00 C ATOM 282 C HIS A 147 -11.862 14.371 1.624 1.00 0.00 C ATOM 283 O HIS A 147 -12.258 14.925 2.649 1.00 0.00 O ATOM 284 CB HIS A 147 -11.172 15.413 -0.619 1.00 0.00 C ATOM 285 CG HIS A 147 -10.281 16.458 -1.264 1.00 0.00 C ATOM 286 ND1 HIS A 147 -9.744 17.574 -0.647 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.954 16.527 -2.594 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.110 18.298 -1.585 1.00 0.00 C ATOM 289 NE2 HIS A 147 -9.230 17.713 -2.792 1.00 0.00 N ATOM 0 H HIS A 147 -9.559 13.520 0.076 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.559 16.002 1.316 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -11.158 14.509 -1.229 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -12.199 15.777 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -10.208 15.800 -3.352 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.579 19.219 -1.397 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.866 18.064 -3.678 1.00 0.00 H new ATOM 297 N PHE A 148 -12.315 13.180 1.219 1.00 0.00 N ATOM 298 CA PHE A 148 -13.261 12.328 1.938 1.00 0.00 C ATOM 299 C PHE A 148 -14.640 12.946 2.151 1.00 0.00 C ATOM 300 O PHE A 148 -14.991 13.362 3.257 1.00 0.00 O ATOM 301 CB PHE A 148 -12.671 11.764 3.241 1.00 0.00 C ATOM 302 CG PHE A 148 -11.423 10.918 3.113 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.220 10.090 1.991 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.474 10.931 4.154 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.049 9.321 1.900 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.348 10.090 4.094 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.135 9.281 2.966 1.00 0.00 C ATOM 0 H PHE A 148 -12.015 12.766 0.336 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.433 11.487 1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.448 12.600 3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.439 11.165 3.731 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.961 10.047 1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.611 11.588 5.000 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.849 8.755 1.002 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.647 10.066 4.915 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.273 8.632 2.918 1.00 0.00 H new ATOM 317 N ASP A 149 -15.459 12.924 1.096 1.00 0.00 N ATOM 318 CA ASP A 149 -16.791 13.529 1.130 1.00 0.00 C ATOM 319 C ASP A 149 -17.902 12.635 0.576 1.00 0.00 C ATOM 320 O ASP A 149 -18.953 12.482 1.203 1.00 0.00 O ATOM 321 CB ASP A 149 -16.743 14.848 0.366 1.00 0.00 C ATOM 322 CG ASP A 149 -17.975 15.703 0.646 1.00 0.00 C ATOM 323 OD1 ASP A 149 -18.593 15.583 1.728 1.00 0.00 O ATOM 324 OD2 ASP A 149 -18.323 16.527 -0.225 1.00 0.00 O ATOM 0 H ASP A 149 -15.220 12.491 0.204 1.00 0.00 H new ATOM 0 HA ASP A 149 -17.046 13.686 2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.845 15.399 0.646 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.673 14.648 -0.703 1.00 0.00 H new ATOM 329 N ARG A 150 -17.668 12.007 -0.581 1.00 0.00 N ATOM 330 CA ARG A 150 -18.645 11.160 -1.276 1.00 0.00 C ATOM 331 C ARG A 150 -19.072 9.934 -0.461 1.00 0.00 C ATOM 332 O ARG A 150 -18.347 9.521 0.441 1.00 0.00 O ATOM 333 CB ARG A 150 -18.004 10.713 -2.598 1.00 0.00 C ATOM 334 CG ARG A 150 -18.455 11.574 -3.778 1.00 0.00 C ATOM 335 CD ARG A 150 -18.080 10.906 -5.105 1.00 0.00 C ATOM 336 NE ARG A 150 -16.636 10.650 -5.221 1.00 0.00 N ATOM 337 CZ ARG A 150 -15.687 11.580 -5.373 1.00 0.00 C ATOM 338 NH1 ARG A 150 -15.989 12.847 -5.651 1.00 0.00 N ATOM 339 NH2 ARG A 150 -14.419 11.224 -5.252 1.00 0.00 N ATOM 0 H ARG A 150 -16.776 12.074 -1.071 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.553 11.740 -1.439 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.919 10.762 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -18.261 9.672 -2.791 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.533 11.727 -3.733 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.991 12.558 -3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.621 9.964 -5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.400 11.541 -5.931 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.332 9.677 -5.182 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.964 13.128 -5.753 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.245 13.536 -5.762 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.179 10.254 -5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.681 11.919 -5.365 1.00 0.00 H new ATOM 353 N PRO A 151 -20.141 9.236 -0.877 1.00 0.00 N ATOM 354 CA PRO A 151 -20.486 7.908 -0.377 1.00 0.00 C ATOM 355 C PRO A 151 -19.360 6.922 -0.710 1.00 0.00 C ATOM 356 O PRO A 151 -18.942 6.134 0.135 1.00 0.00 O ATOM 357 CB PRO A 151 -21.799 7.549 -1.079 1.00 0.00 C ATOM 358 CG PRO A 151 -21.765 8.362 -2.368 1.00 0.00 C ATOM 359 CD PRO A 151 -21.020 9.616 -1.965 1.00 0.00 C ATOM 0 HA PRO A 151 -20.607 7.874 0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -21.863 6.480 -1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.663 7.808 -0.467 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.252 7.828 -3.168 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.769 8.588 -2.728 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -20.450 10.016 -2.804 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.713 10.396 -1.650 1.00 0.00 H new ATOM 367 N ASP A 152 -18.829 7.030 -1.929 1.00 0.00 N ATOM 368 CA ASP A 152 -17.696 6.290 -2.474 1.00 0.00 C ATOM 369 C ASP A 152 -16.474 6.461 -1.567 1.00 0.00 C ATOM 370 O ASP A 152 -15.709 5.519 -1.361 1.00 0.00 O ATOM 371 CB ASP A 152 -17.339 6.882 -3.858 1.00 0.00 C ATOM 372 CG ASP A 152 -18.405 6.822 -4.952 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.479 6.213 -4.743 1.00 0.00 O ATOM 374 OD2 ASP A 152 -18.199 7.490 -5.993 1.00 0.00 O ATOM 0 H ASP A 152 -19.210 7.687 -2.610 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.961 5.235 -2.549 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -17.063 7.927 -3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -16.452 6.366 -4.225 1.00 0.00 H new ATOM 379 N GLU A 153 -16.258 7.684 -1.080 1.00 0.00 N ATOM 380 CA GLU A 153 -15.224 8.066 -0.127 1.00 0.00 C ATOM 381 C GLU A 153 -15.551 7.611 1.295 1.00 0.00 C ATOM 382 O GLU A 153 -14.640 7.379 2.075 1.00 0.00 O ATOM 383 CB GLU A 153 -15.011 9.581 -0.142 1.00 0.00 C ATOM 384 CG GLU A 153 -14.430 10.164 -1.440 1.00 0.00 C ATOM 385 CD GLU A 153 -12.902 10.191 -1.426 1.00 0.00 C ATOM 386 OE1 GLU A 153 -12.275 9.174 -1.809 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.360 11.235 -1.002 1.00 0.00 O ATOM 0 H GLU A 153 -16.835 8.477 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.308 7.563 -0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.968 10.065 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.346 9.843 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.774 9.572 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.809 11.176 -1.583 1.00 0.00 H new ATOM 394 N TYR A 154 -16.825 7.523 1.679 1.00 0.00 N ATOM 395 CA TYR A 154 -17.234 7.048 2.997 1.00 0.00 C ATOM 396 C TYR A 154 -16.700 5.632 3.230 1.00 0.00 C ATOM 397 O TYR A 154 -16.254 5.305 4.329 1.00 0.00 O ATOM 398 CB TYR A 154 -18.762 7.122 3.151 1.00 0.00 C ATOM 399 CG TYR A 154 -19.202 7.518 4.544 1.00 0.00 C ATOM 400 CD1 TYR A 154 -18.875 6.707 5.644 1.00 0.00 C ATOM 401 CD2 TYR A 154 -19.878 8.734 4.754 1.00 0.00 C ATOM 402 CE1 TYR A 154 -19.197 7.104 6.947 1.00 0.00 C ATOM 403 CE2 TYR A 154 -20.205 9.140 6.057 1.00 0.00 C ATOM 404 CZ TYR A 154 -19.864 8.329 7.160 1.00 0.00 C ATOM 405 OH TYR A 154 -20.168 8.746 8.414 1.00 0.00 O ATOM 0 H TYR A 154 -17.607 7.782 1.077 1.00 0.00 H new ATOM 0 HA TYR A 154 -16.805 7.696 3.762 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -19.159 7.840 2.434 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.193 6.152 2.903 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -18.369 5.766 5.482 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -20.145 9.355 3.912 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -18.936 6.475 7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -20.719 10.076 6.216 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.625 9.612 8.369 1.00 0.00 H new ATOM 415 N ARG A 155 -16.658 4.806 2.177 1.00 0.00 N ATOM 416 CA ARG A 155 -15.947 3.535 2.246 1.00 0.00 C ATOM 417 C ARG A 155 -14.492 3.714 2.636 1.00 0.00 C ATOM 418 O ARG A 155 -13.986 2.859 3.339 1.00 0.00 O ATOM 419 CB ARG A 155 -15.980 2.783 0.913 1.00 0.00 C ATOM 420 CG ARG A 155 -16.925 1.582 0.945 1.00 0.00 C ATOM 421 CD ARG A 155 -18.340 1.973 0.481 1.00 0.00 C ATOM 422 NE ARG A 155 -18.406 2.092 -0.988 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.481 2.344 -1.741 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.572 2.894 -1.228 1.00 0.00 N ATOM 425 NH2 ARG A 155 -19.441 2.026 -3.028 1.00 0.00 N ATOM 0 H ARG A 155 -17.104 4.997 1.280 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.467 2.958 3.011 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -16.290 3.465 0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -14.974 2.444 0.665 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -16.535 0.792 0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.970 1.178 1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.056 1.225 0.820 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.627 2.920 0.938 1.00 0.00 H new ATOM 0 HE ARG A 155 -17.526 1.967 -1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -20.604 3.135 -0.237 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -21.380 3.076 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -18.603 1.599 -3.422 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -20.249 2.208 -3.624 1.00 0.00 H new ATOM 439 N TRP A 156 -13.811 4.763 2.184 1.00 0.00 N ATOM 440 CA TRP A 156 -12.431 5.000 2.569 1.00 0.00 C ATOM 441 C TRP A 156 -12.358 5.041 4.094 1.00 0.00 C ATOM 442 O TRP A 156 -11.592 4.262 4.638 1.00 0.00 O ATOM 443 CB TRP A 156 -11.861 6.226 1.836 1.00 0.00 C ATOM 444 CG TRP A 156 -10.422 6.160 1.420 1.00 0.00 C ATOM 445 CD1 TRP A 156 -9.994 6.344 0.151 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.214 5.943 2.213 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.624 6.198 0.089 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.097 5.898 1.325 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.934 5.787 3.586 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.800 5.597 1.765 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.637 5.491 4.042 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.582 5.350 3.130 1.00 0.00 C ATOM 0 H TRP A 156 -14.197 5.462 1.549 1.00 0.00 H new ATOM 0 HA TRP A 156 -11.777 4.187 2.253 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.464 6.399 0.945 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.988 7.096 2.480 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.631 6.572 -0.691 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.072 6.299 -0.763 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.734 5.897 4.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -5.980 5.556 1.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.453 5.372 5.100 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.603 5.052 3.476 1.00 0.00 H new ATOM 463 N TRP A 157 -13.216 5.805 4.783 1.00 0.00 N ATOM 464 CA TRP A 157 -13.272 5.862 6.251 1.00 0.00 C ATOM 465 C TRP A 157 -13.590 4.498 6.854 1.00 0.00 C ATOM 466 O TRP A 157 -12.895 4.040 7.765 1.00 0.00 O ATOM 467 CB TRP A 157 -14.308 6.911 6.708 1.00 0.00 C ATOM 468 CG TRP A 157 -14.756 6.918 8.141 1.00 0.00 C ATOM 469 CD1 TRP A 157 -16.031 7.082 8.551 1.00 0.00 C ATOM 470 CD2 TRP A 157 -13.975 6.846 9.366 1.00 0.00 C ATOM 471 NE1 TRP A 157 -16.102 7.029 9.928 1.00 0.00 N ATOM 472 CE2 TRP A 157 -14.854 6.867 10.486 1.00 0.00 C ATOM 473 CE3 TRP A 157 -12.602 6.796 9.641 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -14.389 6.764 11.806 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -12.118 6.732 10.958 1.00 0.00 C ATOM 476 CH2 TRP A 157 -13.008 6.683 12.041 1.00 0.00 C ATOM 0 H TRP A 157 -13.901 6.410 4.330 1.00 0.00 H new ATOM 0 HA TRP A 157 -12.287 6.159 6.610 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -13.897 7.896 6.487 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -15.195 6.789 6.087 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -16.875 7.233 7.895 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -16.967 7.101 10.463 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -11.899 6.807 8.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -15.086 6.747 12.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -11.053 6.720 11.138 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -12.633 6.584 13.049 1.00 0.00 H new ATOM 487 N SER A 158 -14.642 3.851 6.354 1.00 0.00 N ATOM 488 CA SER A 158 -15.151 2.639 6.969 1.00 0.00 C ATOM 489 C SER A 158 -14.146 1.494 6.798 1.00 0.00 C ATOM 490 O SER A 158 -13.912 0.742 7.739 1.00 0.00 O ATOM 491 CB SER A 158 -16.524 2.317 6.357 1.00 0.00 C ATOM 492 OG SER A 158 -17.316 1.474 7.176 1.00 0.00 O ATOM 0 H SER A 158 -15.154 4.151 5.524 1.00 0.00 H new ATOM 0 HA SER A 158 -15.281 2.778 8.042 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.062 3.248 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.380 1.840 5.388 1.00 0.00 H new ATOM 0 HG SER A 158 -18.176 1.306 6.737 1.00 0.00 H new ATOM 498 N GLU A 159 -13.549 1.350 5.618 1.00 0.00 N ATOM 499 CA GLU A 159 -12.564 0.323 5.309 1.00 0.00 C ATOM 500 C GLU A 159 -11.193 0.659 5.914 1.00 0.00 C ATOM 501 O GLU A 159 -10.424 -0.243 6.230 1.00 0.00 O ATOM 502 CB GLU A 159 -12.565 -0.014 3.806 1.00 0.00 C ATOM 503 CG GLU A 159 -13.952 -0.394 3.248 1.00 0.00 C ATOM 504 CD GLU A 159 -14.769 -1.430 4.033 1.00 0.00 C ATOM 505 OE1 GLU A 159 -14.241 -2.221 4.847 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.003 -1.415 3.813 1.00 0.00 O ATOM 0 H GLU A 159 -13.745 1.965 4.828 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.849 -0.609 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.185 0.844 3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.875 -0.839 3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.546 0.517 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.816 -0.770 2.234 1.00 0.00 H new ATOM 513 N ASN A 160 -10.864 1.937 6.111 1.00 0.00 N ATOM 514 CA ASN A 160 -9.731 2.400 6.916 1.00 0.00 C ATOM 515 C ASN A 160 -9.798 1.778 8.312 1.00 0.00 C ATOM 516 O ASN A 160 -8.821 1.165 8.739 1.00 0.00 O ATOM 517 CB ASN A 160 -9.715 3.941 6.956 1.00 0.00 C ATOM 518 CG ASN A 160 -9.306 4.563 8.276 1.00 0.00 C ATOM 519 OD1 ASN A 160 -8.140 4.851 8.500 1.00 0.00 O ATOM 520 ND2 ASN A 160 -10.269 4.852 9.134 1.00 0.00 N ATOM 0 H ASN A 160 -11.397 2.704 5.701 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.793 2.078 6.464 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.036 4.299 6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.711 4.303 6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.047 5.327 10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -11.234 4.600 8.921 1.00 0.00 H new ATOM 527 N SER A 161 -10.966 1.791 8.959 1.00 0.00 N ATOM 528 CA SER A 161 -11.148 1.130 10.244 1.00 0.00 C ATOM 529 C SER A 161 -10.745 -0.345 10.211 1.00 0.00 C ATOM 530 O SER A 161 -10.325 -0.865 11.250 1.00 0.00 O ATOM 531 CB SER A 161 -12.573 1.307 10.754 1.00 0.00 C ATOM 532 OG SER A 161 -12.784 2.663 11.103 1.00 0.00 O ATOM 0 H SER A 161 -11.802 2.257 8.607 1.00 0.00 H new ATOM 0 HA SER A 161 -10.473 1.617 10.947 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.286 1.002 9.987 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.743 0.667 11.620 1.00 0.00 H new ATOM 0 HG SER A 161 -13.701 2.778 11.429 1.00 0.00 H new ATOM 538 N ALA A 162 -10.816 -1.018 9.055 1.00 0.00 N ATOM 539 CA ALA A 162 -10.452 -2.419 8.967 1.00 0.00 C ATOM 540 C ALA A 162 -9.016 -2.652 9.439 1.00 0.00 C ATOM 541 O ALA A 162 -8.800 -3.735 9.987 1.00 0.00 O ATOM 542 CB ALA A 162 -10.638 -2.975 7.549 1.00 0.00 C ATOM 0 H ALA A 162 -11.123 -0.606 8.174 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.129 -2.958 9.630 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.353 -4.027 7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.683 -2.876 7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.010 -2.417 6.854 1.00 0.00 H new ATOM 548 N ARG A 163 -8.069 -1.703 9.248 1.00 0.00 N ATOM 549 CA ARG A 163 -6.685 -1.728 9.755 1.00 0.00 C ATOM 550 C ARG A 163 -5.751 -0.582 9.348 1.00 0.00 C ATOM 551 O ARG A 163 -4.707 -0.466 9.995 1.00 0.00 O ATOM 552 CB ARG A 163 -6.010 -3.042 9.389 1.00 0.00 C ATOM 553 CG ARG A 163 -6.087 -3.407 7.902 1.00 0.00 C ATOM 554 CD ARG A 163 -6.022 -4.923 7.741 1.00 0.00 C ATOM 555 NE ARG A 163 -7.224 -5.586 8.271 1.00 0.00 N ATOM 556 CZ ARG A 163 -7.424 -6.909 8.279 1.00 0.00 C ATOM 557 NH1 ARG A 163 -6.480 -7.726 7.811 1.00 0.00 N ATOM 558 NH2 ARG A 163 -8.552 -7.412 8.765 1.00 0.00 N ATOM 0 H ARG A 163 -8.264 -0.859 8.709 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.829 -1.603 10.828 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -4.962 -2.991 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.466 -3.844 9.970 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -7.013 -3.025 7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -5.266 -2.938 7.360 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -5.907 -5.171 6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.141 -5.305 8.256 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.958 -4.994 8.660 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.608 -7.342 7.448 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -6.630 -8.735 7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -9.271 -6.789 9.134 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.700 -8.421 8.769 1.00 0.00 H new ATOM 572 N TYR A 164 -6.062 0.180 8.298 1.00 0.00 N ATOM 573 CA TYR A 164 -5.354 1.347 7.748 1.00 0.00 C ATOM 574 C TYR A 164 -3.818 1.314 7.885 1.00 0.00 C ATOM 575 O TYR A 164 -3.241 1.835 8.844 1.00 0.00 O ATOM 576 CB TYR A 164 -5.975 2.688 8.170 1.00 0.00 C ATOM 577 CG TYR A 164 -5.712 3.216 9.572 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.256 2.596 10.713 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.948 4.388 9.718 1.00 0.00 C ATOM 580 CE1 TYR A 164 -5.980 3.108 11.996 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.676 4.913 10.989 1.00 0.00 C ATOM 582 CZ TYR A 164 -5.172 4.260 12.135 1.00 0.00 C ATOM 583 OH TYR A 164 -4.841 4.736 13.367 1.00 0.00 O ATOM 0 H TYR A 164 -6.901 -0.022 7.754 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.515 1.262 6.673 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -5.633 3.445 7.464 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -7.055 2.603 8.048 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -6.886 1.726 10.604 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.567 4.889 8.841 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -6.385 2.622 12.871 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.089 5.814 11.089 1.00 0.00 H new ATOM 0 HH TYR A 164 -4.280 5.533 13.270 1.00 0.00 H new ATOM 593 N PRO A 165 -3.111 0.707 6.920 1.00 0.00 N ATOM 594 CA PRO A 165 -1.660 0.650 6.935 1.00 0.00 C ATOM 595 C PRO A 165 -1.066 2.008 6.540 1.00 0.00 C ATOM 596 O PRO A 165 -0.816 2.251 5.369 1.00 0.00 O ATOM 597 CB PRO A 165 -1.298 -0.464 5.947 1.00 0.00 C ATOM 598 CG PRO A 165 -2.411 -0.345 4.911 1.00 0.00 C ATOM 599 CD PRO A 165 -3.631 0.005 5.755 1.00 0.00 C ATOM 0 HA PRO A 165 -1.253 0.436 7.923 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.313 -0.314 5.506 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.288 -1.444 6.424 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.195 0.429 4.174 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.553 -1.276 4.363 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.327 0.632 5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.175 -0.892 6.049 1.00 0.00 H new ATOM 607 N ASN A 166 -0.824 2.899 7.499 1.00 0.00 N ATOM 608 CA ASN A 166 -0.082 4.166 7.355 1.00 0.00 C ATOM 609 C ASN A 166 1.397 3.998 6.989 1.00 0.00 C ATOM 610 O ASN A 166 2.163 4.936 7.210 1.00 0.00 O ATOM 611 CB ASN A 166 -0.055 4.964 8.673 1.00 0.00 C ATOM 612 CG ASN A 166 -1.409 5.098 9.324 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.214 5.926 8.920 1.00 0.00 O ATOM 614 ND2 ASN A 166 -1.691 4.273 10.312 1.00 0.00 N ATOM 0 H ASN A 166 -1.155 2.756 8.453 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.620 4.672 6.553 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.627 4.477 9.369 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.345 5.959 8.478 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -2.604 4.313 10.765 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.996 3.595 10.624 1.00 0.00 H new ATOM 621 N ARG A 167 1.883 2.818 6.604 1.00 0.00 N ATOM 622 CA ARG A 167 3.315 2.588 6.402 1.00 0.00 C ATOM 623 C ARG A 167 3.455 1.547 5.307 1.00 0.00 C ATOM 624 O ARG A 167 2.543 0.726 5.138 1.00 0.00 O ATOM 625 CB ARG A 167 4.003 2.089 7.688 1.00 0.00 C ATOM 626 CG ARG A 167 3.428 2.556 9.035 1.00 0.00 C ATOM 627 CD ARG A 167 3.690 1.628 10.218 1.00 0.00 C ATOM 628 NE ARG A 167 2.954 0.360 10.092 1.00 0.00 N ATOM 629 CZ ARG A 167 2.762 -0.549 11.053 1.00 0.00 C ATOM 630 NH1 ARG A 167 3.257 -0.367 12.271 1.00 0.00 N ATOM 631 NH2 ARG A 167 2.036 -1.635 10.827 1.00 0.00 N ATOM 0 H ARG A 167 1.301 2.000 6.424 1.00 0.00 H new ATOM 0 HA ARG A 167 3.798 3.526 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.986 0.999 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.049 2.392 7.647 1.00 0.00 H new ATOM 0 HG2 ARG A 167 3.842 3.537 9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.351 2.682 8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.758 1.423 10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 167 3.399 2.127 11.142 1.00 0.00 H new ATOM 0 HE ARG A 167 2.549 0.154 9.179 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.792 0.475 12.484 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.103 -1.069 12.994 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.615 -1.786 9.910 1.00 0.00 H new ATOM 0 HH22 ARG A 167 1.898 -2.320 11.570 1.00 0.00 H new ATOM 645 N VAL A 168 4.591 1.530 4.612 1.00 0.00 N ATOM 646 CA VAL A 168 4.827 0.608 3.507 1.00 0.00 C ATOM 647 C VAL A 168 6.197 -0.044 3.643 1.00 0.00 C ATOM 648 O VAL A 168 7.029 0.412 4.433 1.00 0.00 O ATOM 649 CB VAL A 168 4.588 1.305 2.146 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.173 1.880 2.124 1.00 0.00 C ATOM 651 CG2 VAL A 168 5.560 2.440 1.775 1.00 0.00 C ATOM 0 H VAL A 168 5.373 2.157 4.801 1.00 0.00 H new ATOM 0 HA VAL A 168 4.102 -0.205 3.547 1.00 0.00 H new ATOM 0 HB VAL A 168 4.754 0.520 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.996 2.373 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.451 1.074 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.062 2.603 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.289 2.847 0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.503 3.228 2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.577 2.050 1.735 1.00 0.00 H new ATOM 661 N TYR A 169 6.409 -1.101 2.867 1.00 0.00 N ATOM 662 CA TYR A 169 7.639 -1.848 2.734 1.00 0.00 C ATOM 663 C TYR A 169 8.181 -1.659 1.324 1.00 0.00 C ATOM 664 O TYR A 169 7.418 -1.492 0.373 1.00 0.00 O ATOM 665 CB TYR A 169 7.395 -3.342 2.995 1.00 0.00 C ATOM 666 CG TYR A 169 7.281 -3.707 4.457 1.00 0.00 C ATOM 667 CD1 TYR A 169 6.040 -3.667 5.114 1.00 0.00 C ATOM 668 CD2 TYR A 169 8.436 -4.082 5.166 1.00 0.00 C ATOM 669 CE1 TYR A 169 5.968 -3.954 6.486 1.00 0.00 C ATOM 670 CE2 TYR A 169 8.375 -4.358 6.539 1.00 0.00 C ATOM 671 CZ TYR A 169 7.138 -4.269 7.213 1.00 0.00 C ATOM 672 OH TYR A 169 7.073 -4.423 8.564 1.00 0.00 O ATOM 0 H TYR A 169 5.669 -1.479 2.276 1.00 0.00 H new ATOM 0 HA TYR A 169 8.359 -1.483 3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.480 -3.643 2.485 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.210 -3.914 2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.144 -3.416 4.565 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.380 -4.158 4.647 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.013 -3.934 6.989 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.269 -4.637 7.078 1.00 0.00 H new ATOM 0 HH TYR A 169 7.963 -4.639 8.912 1.00 0.00 H new ATOM 682 N TYR A 170 9.497 -1.742 1.174 1.00 0.00 N ATOM 683 CA TYR A 170 10.159 -1.786 -0.117 1.00 0.00 C ATOM 684 C TYR A 170 11.327 -2.764 -0.061 1.00 0.00 C ATOM 685 O TYR A 170 11.869 -3.098 0.994 1.00 0.00 O ATOM 686 CB TYR A 170 10.569 -0.377 -0.602 1.00 0.00 C ATOM 687 CG TYR A 170 10.838 0.669 0.469 1.00 0.00 C ATOM 688 CD1 TYR A 170 12.081 0.700 1.126 1.00 0.00 C ATOM 689 CD2 TYR A 170 9.850 1.619 0.804 1.00 0.00 C ATOM 690 CE1 TYR A 170 12.345 1.677 2.102 1.00 0.00 C ATOM 691 CE2 TYR A 170 10.114 2.615 1.760 1.00 0.00 C ATOM 692 CZ TYR A 170 11.373 2.661 2.395 1.00 0.00 C ATOM 693 OH TYR A 170 11.645 3.663 3.274 1.00 0.00 O ATOM 0 H TYR A 170 10.143 -1.781 1.962 1.00 0.00 H new ATOM 0 HA TYR A 170 9.456 -2.153 -0.865 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.467 -0.476 -1.212 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.781 -0.000 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 170 12.837 -0.031 0.879 1.00 0.00 H new ATOM 0 HD2 TYR A 170 8.884 1.581 0.322 1.00 0.00 H new ATOM 0 HE1 TYR A 170 13.289 1.676 2.627 1.00 0.00 H new ATOM 0 HE2 TYR A 170 9.355 3.343 2.008 1.00 0.00 H new ATOM 0 HH TYR A 170 10.864 4.249 3.354 1.00 0.00 H new ATOM 703 N ARG A 171 11.704 -3.244 -1.242 1.00 0.00 N ATOM 704 CA ARG A 171 12.949 -3.956 -1.489 1.00 0.00 C ATOM 705 C ARG A 171 14.103 -2.957 -1.483 1.00 0.00 C ATOM 706 O ARG A 171 13.940 -1.799 -1.104 1.00 0.00 O ATOM 707 CB ARG A 171 12.832 -4.774 -2.790 1.00 0.00 C ATOM 708 CG ARG A 171 12.359 -3.962 -4.003 1.00 0.00 C ATOM 709 CD ARG A 171 11.889 -4.864 -5.146 1.00 0.00 C ATOM 710 NE ARG A 171 12.952 -5.108 -6.125 1.00 0.00 N ATOM 711 CZ ARG A 171 12.820 -5.815 -7.250 1.00 0.00 C ATOM 712 NH1 ARG A 171 11.636 -6.189 -7.706 1.00 0.00 N ATOM 713 NH2 ARG A 171 13.893 -6.177 -7.934 1.00 0.00 N ATOM 0 H ARG A 171 11.131 -3.144 -2.080 1.00 0.00 H new ATOM 0 HA ARG A 171 13.156 -4.678 -0.699 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.803 -5.214 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.139 -5.599 -2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.545 -3.302 -3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 171 13.172 -3.326 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.545 -5.815 -4.739 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.036 -4.403 -5.644 1.00 0.00 H new ATOM 0 HE ARG A 171 13.868 -4.704 -5.931 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.790 -5.938 -7.195 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.569 -6.729 -8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.821 -5.916 -7.602 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.792 -6.717 -8.793 1.00 0.00 H new ATOM 727 N ASP A 172 15.280 -3.435 -1.853 1.00 0.00 N ATOM 728 CA ASP A 172 16.519 -2.679 -1.932 1.00 0.00 C ATOM 729 C ASP A 172 16.874 -2.620 -3.411 1.00 0.00 C ATOM 730 O ASP A 172 17.462 -3.558 -3.958 1.00 0.00 O ATOM 731 CB ASP A 172 17.569 -3.368 -1.061 1.00 0.00 C ATOM 732 CG ASP A 172 18.933 -2.698 -1.150 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.020 -1.468 -0.931 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.928 -3.435 -1.343 1.00 0.00 O ATOM 0 H ASP A 172 15.403 -4.412 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 172 16.445 -1.660 -1.552 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.234 -3.366 -0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 172 17.660 -4.411 -1.364 1.00 0.00 H new ATOM 739 N TYR A 173 16.320 -1.630 -4.109 1.00 0.00 N ATOM 740 CA TYR A 173 16.379 -1.528 -5.565 1.00 0.00 C ATOM 741 C TYR A 173 17.818 -1.287 -6.050 1.00 0.00 C ATOM 742 O TYR A 173 18.693 -0.858 -5.296 1.00 0.00 O ATOM 743 CB TYR A 173 15.408 -0.451 -6.060 1.00 0.00 C ATOM 744 CG TYR A 173 13.937 -0.749 -5.814 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.195 -1.521 -6.730 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.297 -0.218 -4.680 1.00 0.00 C ATOM 747 CE1 TYR A 173 11.821 -1.744 -6.519 1.00 0.00 C ATOM 748 CE2 TYR A 173 11.929 -0.432 -4.461 1.00 0.00 C ATOM 749 CZ TYR A 173 11.185 -1.193 -5.382 1.00 0.00 C ATOM 750 OH TYR A 173 9.872 -1.432 -5.146 1.00 0.00 O ATOM 0 H TYR A 173 15.809 -0.864 -3.671 1.00 0.00 H new ATOM 0 HA TYR A 173 16.064 -2.478 -5.996 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.658 0.493 -5.575 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.561 -0.310 -7.130 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.682 -1.943 -7.597 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.867 0.362 -3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.254 -2.334 -7.224 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.448 -0.015 -3.589 1.00 0.00 H new ATOM 0 HH TYR A 173 9.344 -0.651 -5.414 1.00 0.00 H new ATOM 760 N SER A 174 18.067 -1.596 -7.323 1.00 0.00 N ATOM 761 CA SER A 174 19.399 -1.779 -7.889 1.00 0.00 C ATOM 762 C SER A 174 20.227 -0.488 -7.875 1.00 0.00 C ATOM 763 O SER A 174 21.430 -0.555 -7.619 1.00 0.00 O ATOM 764 CB SER A 174 19.220 -2.320 -9.316 1.00 0.00 C ATOM 765 OG SER A 174 20.417 -2.753 -9.936 1.00 0.00 O ATOM 0 H SER A 174 17.323 -1.729 -8.008 1.00 0.00 H new ATOM 0 HA SER A 174 19.961 -2.485 -7.278 1.00 0.00 H new ATOM 0 HB2 SER A 174 18.518 -3.153 -9.289 1.00 0.00 H new ATOM 0 HB3 SER A 174 18.768 -1.542 -9.932 1.00 0.00 H new ATOM 0 HG SER A 174 20.218 -3.083 -10.837 1.00 0.00 H new ATOM 771 N SER A 175 19.599 0.655 -8.174 1.00 0.00 N ATOM 772 CA SER A 175 20.103 2.009 -8.425 1.00 0.00 C ATOM 773 C SER A 175 19.546 2.441 -9.786 1.00 0.00 C ATOM 774 O SER A 175 18.742 3.374 -9.818 1.00 0.00 O ATOM 775 CB SER A 175 21.624 2.222 -8.285 1.00 0.00 C ATOM 776 OG SER A 175 22.068 1.971 -6.962 1.00 0.00 O ATOM 0 H SER A 175 18.582 0.648 -8.257 1.00 0.00 H new ATOM 0 HA SER A 175 19.745 2.654 -7.623 1.00 0.00 H new ATOM 0 HB2 SER A 175 22.149 1.563 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 175 21.876 3.245 -8.566 1.00 0.00 H new ATOM 0 HG SER A 175 22.002 1.012 -6.771 1.00 0.00 H new ATOM 782 N PRO A 176 19.888 1.788 -10.911 1.00 0.00 N ATOM 783 CA PRO A 176 19.146 1.961 -12.148 1.00 0.00 C ATOM 784 C PRO A 176 17.778 1.273 -12.020 1.00 0.00 C ATOM 785 O PRO A 176 17.661 0.062 -12.234 1.00 0.00 O ATOM 786 CB PRO A 176 20.040 1.362 -13.237 1.00 0.00 C ATOM 787 CG PRO A 176 20.804 0.269 -12.503 1.00 0.00 C ATOM 788 CD PRO A 176 21.003 0.870 -11.118 1.00 0.00 C ATOM 0 HA PRO A 176 18.924 3.000 -12.390 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.453 0.958 -14.062 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.713 2.108 -13.660 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.239 -0.662 -12.463 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.754 0.045 -12.987 1.00 0.00 H new ATOM 0 HD2 PRO A 176 21.015 0.093 -10.354 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.956 1.394 -11.054 1.00 0.00 H new ATOM 796 N VAL A 177 16.744 2.017 -11.618 1.00 0.00 N ATOM 797 CA VAL A 177 15.340 1.621 -11.754 1.00 0.00 C ATOM 798 C VAL A 177 14.459 2.882 -11.643 1.00 0.00 C ATOM 799 O VAL A 177 14.936 3.851 -11.034 1.00 0.00 O ATOM 800 CB VAL A 177 15.001 0.514 -10.723 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.213 0.975 -9.488 1.00 0.00 C ATOM 802 CG2 VAL A 177 14.364 -0.663 -11.460 1.00 0.00 C ATOM 0 H VAL A 177 16.862 2.930 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 177 15.142 1.181 -12.731 1.00 0.00 H new ATOM 0 HB VAL A 177 15.939 0.192 -10.270 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.030 0.122 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.788 1.728 -8.950 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.261 1.402 -9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 177 14.120 -1.450 -10.746 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.454 -0.330 -11.959 1.00 0.00 H new ATOM 0 HG23 VAL A 177 15.063 -1.049 -12.201 1.00 0.00 H new ATOM 812 N PRO A 178 13.220 2.939 -12.185 1.00 0.00 N ATOM 813 CA PRO A 178 12.442 4.177 -12.177 1.00 0.00 C ATOM 814 C PRO A 178 11.434 4.194 -11.020 1.00 0.00 C ATOM 815 O PRO A 178 11.164 3.161 -10.399 1.00 0.00 O ATOM 816 CB PRO A 178 11.736 4.174 -13.530 1.00 0.00 C ATOM 817 CG PRO A 178 11.386 2.704 -13.703 1.00 0.00 C ATOM 818 CD PRO A 178 12.506 1.935 -12.986 1.00 0.00 C ATOM 0 HA PRO A 178 13.062 5.061 -12.031 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.849 4.807 -13.528 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.384 4.536 -14.329 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.412 2.477 -13.268 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.335 2.433 -14.758 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.098 1.146 -12.354 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.174 1.456 -13.702 1.00 0.00 H new ATOM 826 N GLN A 179 10.812 5.349 -10.768 1.00 0.00 N ATOM 827 CA GLN A 179 9.812 5.469 -9.713 1.00 0.00 C ATOM 828 C GLN A 179 8.603 4.568 -9.983 1.00 0.00 C ATOM 829 O GLN A 179 7.976 4.104 -9.036 1.00 0.00 O ATOM 830 CB GLN A 179 9.453 6.948 -9.457 1.00 0.00 C ATOM 831 CG GLN A 179 8.048 7.457 -9.830 1.00 0.00 C ATOM 832 CD GLN A 179 6.954 7.209 -8.792 1.00 0.00 C ATOM 833 OE1 GLN A 179 7.251 7.326 -7.505 1.00 0.00 O flip ATOM 834 NE2 GLN A 179 5.803 6.959 -9.151 1.00 0.00 N flip ATOM 0 H GLN A 179 10.986 6.212 -11.282 1.00 0.00 H new ATOM 0 HA GLN A 179 10.240 5.103 -8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.601 7.142 -8.395 1.00 0.00 H new ATOM 0 HB3 GLN A 179 10.177 7.559 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.108 8.529 -10.018 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.748 6.986 -10.766 1.00 0.00 H new ATOM 0 HE21 GLN A 179 5.586 6.871 -10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.066 6.840 -8.456 1.00 0.00 H new ATOM 843 N ASP A 180 8.274 4.294 -11.248 1.00 0.00 N ATOM 844 CA ASP A 180 7.051 3.554 -11.563 1.00 0.00 C ATOM 845 C ASP A 180 7.175 2.084 -11.187 1.00 0.00 C ATOM 846 O ASP A 180 6.192 1.507 -10.718 1.00 0.00 O ATOM 847 CB ASP A 180 6.648 3.724 -13.041 1.00 0.00 C ATOM 848 CG ASP A 180 5.254 4.334 -13.199 1.00 0.00 C ATOM 849 OD1 ASP A 180 4.817 5.123 -12.332 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.570 4.076 -14.208 1.00 0.00 O ATOM 0 H ASP A 180 8.828 4.569 -12.059 1.00 0.00 H new ATOM 0 HA ASP A 180 6.252 3.981 -10.957 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.378 4.358 -13.543 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.675 2.753 -13.536 1.00 0.00 H new ATOM 855 N VAL A 181 8.370 1.487 -11.322 1.00 0.00 N ATOM 856 CA VAL A 181 8.610 0.169 -10.740 1.00 0.00 C ATOM 857 C VAL A 181 8.639 0.332 -9.220 1.00 0.00 C ATOM 858 O VAL A 181 8.051 -0.492 -8.528 1.00 0.00 O ATOM 859 CB VAL A 181 9.886 -0.534 -11.272 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.093 -0.480 -12.789 1.00 0.00 C ATOM 861 CG2 VAL A 181 11.146 -0.321 -10.442 1.00 0.00 C ATOM 0 H VAL A 181 9.165 1.890 -11.818 1.00 0.00 H new ATOM 0 HA VAL A 181 7.800 -0.495 -11.042 1.00 0.00 H new ATOM 0 HB VAL A 181 9.653 -1.585 -11.101 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.014 -1.002 -13.049 1.00 0.00 H new ATOM 0 HG12 VAL A 181 9.251 -0.959 -13.288 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.162 0.559 -13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.978 -0.854 -10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 181 11.377 0.743 -10.398 1.00 0.00 H new ATOM 0 HG23 VAL A 181 10.985 -0.699 -9.433 1.00 0.00 H new ATOM 871 N PHE A 182 9.316 1.377 -8.706 1.00 0.00 N ATOM 872 CA PHE A 182 9.583 1.526 -7.282 1.00 0.00 C ATOM 873 C PHE A 182 8.269 1.458 -6.526 1.00 0.00 C ATOM 874 O PHE A 182 8.149 0.661 -5.601 1.00 0.00 O ATOM 875 CB PHE A 182 10.335 2.830 -6.968 1.00 0.00 C ATOM 876 CG PHE A 182 10.723 2.991 -5.506 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.768 3.377 -4.539 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.055 2.768 -5.107 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.133 3.496 -3.188 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.423 2.909 -3.757 1.00 0.00 C ATOM 881 CZ PHE A 182 11.460 3.256 -2.796 1.00 0.00 C ATOM 0 H PHE A 182 9.689 2.136 -9.276 1.00 0.00 H new ATOM 0 HA PHE A 182 10.234 0.712 -6.962 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.237 2.872 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.712 3.675 -7.262 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.751 3.582 -4.840 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.797 2.488 -5.840 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.393 3.772 -2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.449 2.750 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.740 3.338 -1.756 1.00 0.00 H new ATOM 891 N VAL A 183 7.286 2.261 -6.934 1.00 0.00 N ATOM 892 CA VAL A 183 5.969 2.286 -6.329 1.00 0.00 C ATOM 893 C VAL A 183 5.279 0.946 -6.514 1.00 0.00 C ATOM 894 O VAL A 183 4.783 0.412 -5.529 1.00 0.00 O ATOM 895 CB VAL A 183 5.126 3.436 -6.902 1.00 0.00 C ATOM 896 CG1 VAL A 183 3.712 3.430 -6.309 1.00 0.00 C ATOM 897 CG2 VAL A 183 5.780 4.778 -6.571 1.00 0.00 C ATOM 0 H VAL A 183 7.391 2.919 -7.706 1.00 0.00 H new ATOM 0 HA VAL A 183 6.080 2.463 -5.259 1.00 0.00 H new ATOM 0 HB VAL A 183 5.066 3.297 -7.981 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.137 4.254 -6.731 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.222 2.486 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 183 3.771 3.546 -5.227 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.176 5.588 -6.981 1.00 0.00 H new ATOM 0 HG22 VAL A 183 5.852 4.891 -5.489 1.00 0.00 H new ATOM 0 HG23 VAL A 183 6.778 4.814 -7.007 1.00 0.00 H new ATOM 907 N ALA A 184 5.213 0.419 -7.738 1.00 0.00 N ATOM 908 CA ALA A 184 4.424 -0.770 -8.006 1.00 0.00 C ATOM 909 C ALA A 184 4.929 -1.955 -7.186 1.00 0.00 C ATOM 910 O ALA A 184 4.129 -2.659 -6.577 1.00 0.00 O ATOM 911 CB ALA A 184 4.433 -1.066 -9.504 1.00 0.00 C ATOM 0 H ALA A 184 5.696 0.800 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 184 3.392 -0.593 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.840 -1.959 -9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.007 -0.221 -10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.458 -1.230 -9.836 1.00 0.00 H new ATOM 917 N ASP A 185 6.242 -2.174 -7.143 1.00 0.00 N ATOM 918 CA ASP A 185 6.823 -3.253 -6.353 1.00 0.00 C ATOM 919 C ASP A 185 6.788 -2.960 -4.862 1.00 0.00 C ATOM 920 O ASP A 185 6.583 -3.884 -4.082 1.00 0.00 O ATOM 921 CB ASP A 185 8.250 -3.585 -6.796 1.00 0.00 C ATOM 922 CG ASP A 185 8.329 -4.751 -7.774 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.427 -5.623 -7.816 1.00 0.00 O ATOM 924 OD2 ASP A 185 9.390 -4.850 -8.426 1.00 0.00 O ATOM 0 H ASP A 185 6.926 -1.613 -7.651 1.00 0.00 H new ATOM 0 HA ASP A 185 6.199 -4.128 -6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.692 -2.703 -7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.850 -3.818 -5.916 1.00 0.00 H new ATOM 929 N CYS A 186 6.928 -1.698 -4.448 1.00 0.00 N ATOM 930 CA CYS A 186 6.756 -1.292 -3.056 1.00 0.00 C ATOM 931 C CYS A 186 5.343 -1.676 -2.628 1.00 0.00 C ATOM 932 O CYS A 186 5.136 -2.236 -1.553 1.00 0.00 O ATOM 933 CB CYS A 186 7.016 0.218 -2.941 1.00 0.00 C ATOM 934 SG CYS A 186 6.622 1.048 -1.385 1.00 0.00 S ATOM 0 H CYS A 186 7.165 -0.928 -5.074 1.00 0.00 H new ATOM 0 HA CYS A 186 7.463 -1.793 -2.395 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.072 0.389 -3.149 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.452 0.712 -3.732 1.00 0.00 H new ATOM 939 N PHE A 187 4.362 -1.433 -3.496 1.00 0.00 N ATOM 940 CA PHE A 187 2.991 -1.813 -3.263 1.00 0.00 C ATOM 941 C PHE A 187 2.886 -3.325 -3.200 1.00 0.00 C ATOM 942 O PHE A 187 2.392 -3.813 -2.189 1.00 0.00 O ATOM 943 CB PHE A 187 2.046 -1.133 -4.268 1.00 0.00 C ATOM 944 CG PHE A 187 0.829 -1.940 -4.670 1.00 0.00 C ATOM 945 CD1 PHE A 187 -0.270 -2.043 -3.801 1.00 0.00 C ATOM 946 CD2 PHE A 187 0.810 -2.619 -5.903 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.364 -2.848 -4.156 1.00 0.00 C ATOM 948 CE2 PHE A 187 -0.287 -3.423 -6.251 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.378 -3.541 -5.377 1.00 0.00 C ATOM 0 H PHE A 187 4.510 -0.961 -4.388 1.00 0.00 H new ATOM 0 HA PHE A 187 2.656 -1.448 -2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 187 1.709 -0.189 -3.841 1.00 0.00 H new ATOM 0 HB3 PHE A 187 2.613 -0.892 -5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.273 -1.505 -2.864 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.643 -2.521 -6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.204 -2.935 -3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.291 -3.951 -7.193 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.222 -4.160 -5.641 1.00 0.00 H new ATOM 959 N ASN A 188 3.399 -4.051 -4.200 1.00 0.00 N ATOM 960 CA ASN A 188 3.328 -5.510 -4.275 1.00 0.00 C ATOM 961 C ASN A 188 3.863 -6.122 -2.981 1.00 0.00 C ATOM 962 O ASN A 188 3.189 -6.944 -2.371 1.00 0.00 O ATOM 963 CB ASN A 188 4.189 -6.050 -5.436 1.00 0.00 C ATOM 964 CG ASN A 188 3.672 -5.789 -6.845 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.467 -5.738 -7.098 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.559 -5.659 -7.822 1.00 0.00 N ATOM 0 H ASN A 188 3.883 -3.631 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 188 2.284 -5.780 -4.434 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.185 -5.616 -5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.299 -7.127 -5.307 1.00 0.00 H new ATOM 0 HD21 ASN A 188 4.244 -5.517 -8.782 1.00 0.00 H new ATOM 0 HD22 ASN A 188 5.557 -5.701 -7.614 1.00 0.00 H new ATOM 973 N ILE A 189 5.039 -5.687 -2.531 1.00 0.00 N ATOM 974 CA ILE A 189 5.722 -6.200 -1.351 1.00 0.00 C ATOM 975 C ILE A 189 4.931 -5.838 -0.100 1.00 0.00 C ATOM 976 O ILE A 189 4.752 -6.691 0.765 1.00 0.00 O ATOM 977 CB ILE A 189 7.161 -5.646 -1.343 1.00 0.00 C ATOM 978 CG1 ILE A 189 7.974 -6.393 -2.423 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.863 -5.737 0.024 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.203 -5.619 -2.893 1.00 0.00 C ATOM 0 H ILE A 189 5.558 -4.942 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 189 5.785 -7.288 -1.370 1.00 0.00 H new ATOM 0 HB ILE A 189 7.103 -4.579 -1.560 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.290 -7.358 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.330 -6.594 -3.279 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.870 -5.327 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.297 -5.169 0.762 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.920 -6.780 0.335 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.730 -6.198 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.892 -4.664 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.866 -5.441 -2.047 1.00 0.00 H new ATOM 992 N THR A 190 4.446 -4.603 0.019 1.00 0.00 N ATOM 993 CA THR A 190 3.666 -4.194 1.174 1.00 0.00 C ATOM 994 C THR A 190 2.390 -5.027 1.270 1.00 0.00 C ATOM 995 O THR A 190 2.055 -5.512 2.355 1.00 0.00 O ATOM 996 CB THR A 190 3.339 -2.705 1.074 1.00 0.00 C ATOM 997 OG1 THR A 190 4.506 -1.939 0.964 1.00 0.00 O ATOM 998 CG2 THR A 190 2.637 -2.204 2.330 1.00 0.00 C ATOM 0 H THR A 190 4.583 -3.869 -0.676 1.00 0.00 H new ATOM 0 HA THR A 190 4.248 -4.361 2.080 1.00 0.00 H new ATOM 0 HB THR A 190 2.703 -2.598 0.195 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.705 -1.781 0.018 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.419 -1.141 2.225 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.706 -2.753 2.470 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.283 -2.358 3.194 1.00 0.00 H new ATOM 1006 N VAL A 191 1.660 -5.199 0.161 1.00 0.00 N ATOM 1007 CA VAL A 191 0.447 -5.984 0.201 1.00 0.00 C ATOM 1008 C VAL A 191 0.771 -7.447 0.513 1.00 0.00 C ATOM 1009 O VAL A 191 0.001 -8.119 1.192 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.429 -5.796 -1.051 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.911 -4.351 -1.165 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.129 -6.249 -2.392 1.00 0.00 C ATOM 0 H VAL A 191 1.892 -4.809 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.171 -5.611 1.018 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.248 -6.490 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.528 -4.243 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.498 -4.093 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.051 -3.685 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.602 -6.051 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.048 -5.703 -2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.342 -7.317 -2.355 1.00 0.00 H new ATOM 1022 N THR A 192 1.921 -7.936 0.065 1.00 0.00 N ATOM 1023 CA THR A 192 2.415 -9.258 0.369 1.00 0.00 C ATOM 1024 C THR A 192 2.780 -9.410 1.860 1.00 0.00 C ATOM 1025 O THR A 192 2.406 -10.416 2.470 1.00 0.00 O ATOM 1026 CB THR A 192 3.533 -9.526 -0.656 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.949 -9.882 -1.896 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.512 -10.622 -0.313 1.00 0.00 C ATOM 0 H THR A 192 2.548 -7.402 -0.537 1.00 0.00 H new ATOM 0 HA THR A 192 1.662 -10.039 0.259 1.00 0.00 H new ATOM 0 HB THR A 192 4.100 -8.595 -0.676 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.833 -9.079 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.249 -10.714 -1.111 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.017 -10.379 0.622 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.978 -11.566 -0.202 1.00 0.00 H new ATOM 1036 N GLU A 193 3.431 -8.430 2.500 1.00 0.00 N ATOM 1037 CA GLU A 193 3.744 -8.509 3.927 1.00 0.00 C ATOM 1038 C GLU A 193 2.465 -8.452 4.769 1.00 0.00 C ATOM 1039 O GLU A 193 2.321 -9.217 5.730 1.00 0.00 O ATOM 1040 CB GLU A 193 4.753 -7.428 4.379 1.00 0.00 C ATOM 1041 CG GLU A 193 6.239 -7.778 4.154 1.00 0.00 C ATOM 1042 CD GLU A 193 6.772 -8.915 5.051 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.156 -10.011 5.087 1.00 0.00 O ATOM 1044 OE2 GLU A 193 7.860 -8.777 5.659 1.00 0.00 O ATOM 0 H GLU A 193 3.750 -7.573 2.048 1.00 0.00 H new ATOM 0 HA GLU A 193 4.227 -9.473 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.530 -6.502 3.849 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.599 -7.232 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.379 -8.060 3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.840 -6.885 4.326 1.00 0.00 H new ATOM 1051 N TYR A 194 1.506 -7.607 4.395 1.00 0.00 N ATOM 1052 CA TYR A 194 0.226 -7.509 5.088 1.00 0.00 C ATOM 1053 C TYR A 194 -0.800 -8.551 4.605 1.00 0.00 C ATOM 1054 O TYR A 194 -1.957 -8.494 5.032 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.273 -6.061 5.004 1.00 0.00 C ATOM 1056 CG TYR A 194 0.645 -5.022 5.640 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.263 -5.268 6.883 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.868 -3.788 5.000 1.00 0.00 C ATOM 1059 CE1 TYR A 194 2.115 -4.316 7.463 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.703 -2.818 5.585 1.00 0.00 C ATOM 1061 CZ TYR A 194 2.350 -3.086 6.813 1.00 0.00 C ATOM 1062 OH TYR A 194 3.169 -2.157 7.384 1.00 0.00 O ATOM 0 H TYR A 194 1.596 -6.971 3.602 1.00 0.00 H new ATOM 0 HA TYR A 194 0.368 -7.759 6.139 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.416 -5.803 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.250 -6.002 5.483 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.078 -6.201 7.395 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.394 -3.584 4.051 1.00 0.00 H new ATOM 0 HE1 TYR A 194 2.592 -4.525 8.409 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.850 -1.867 5.095 1.00 0.00 H new ATOM 0 HH TYR A 194 3.223 -1.368 6.805 1.00 0.00 H new ATOM 1072 N SER A 195 -0.378 -9.489 3.742 1.00 0.00 N ATOM 1073 CA SER A 195 -1.161 -10.487 3.020 1.00 0.00 C ATOM 1074 C SER A 195 -2.562 -10.003 2.646 1.00 0.00 C ATOM 1075 O SER A 195 -3.572 -10.482 3.166 1.00 0.00 O ATOM 1076 CB SER A 195 -1.136 -11.838 3.743 1.00 0.00 C ATOM 1077 OG SER A 195 -0.047 -12.591 3.248 1.00 0.00 O ATOM 0 H SER A 195 0.613 -9.570 3.516 1.00 0.00 H new ATOM 0 HA SER A 195 -0.676 -10.646 2.057 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.037 -11.690 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.072 -12.373 3.580 1.00 0.00 H new ATOM 0 HG SER A 195 0.693 -11.988 3.024 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.609 -9.097 1.674 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.801 -8.473 1.117 1.00 0.00 C ATOM 1085 C ILE A 196 -3.706 -8.471 -0.411 1.00 0.00 C ATOM 1086 O ILE A 196 -2.610 -8.512 -0.984 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.989 -7.043 1.704 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.652 -6.312 1.907 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.706 -7.153 3.046 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.758 -4.790 1.932 1.00 0.00 C ATOM 0 H ILE A 196 -1.758 -8.758 1.226 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.686 -9.045 1.395 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.574 -6.464 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.208 -6.648 2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.969 -6.603 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.844 -6.157 3.468 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.679 -7.624 2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.109 -7.757 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.768 -4.359 2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.170 -4.438 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.412 -4.484 2.748 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.865 -8.363 -1.061 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.960 -7.914 -2.437 1.00 0.00 C ATOM 1104 C GLY A 197 -4.449 -8.910 -3.475 1.00 0.00 C ATOM 1105 O GLY A 197 -4.228 -10.084 -3.163 1.00 0.00 O ATOM 0 H GLY A 197 -5.766 -8.588 -0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.002 -7.684 -2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -4.400 -6.985 -2.540 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.244 -8.444 -4.723 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.908 -9.267 -5.889 1.00 0.00 C ATOM 1111 C PRO A 198 -2.499 -9.876 -5.862 1.00 0.00 C ATOM 1112 O PRO A 198 -1.976 -10.264 -6.906 1.00 0.00 O ATOM 1113 CB PRO A 198 -4.143 -8.354 -7.100 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.872 -6.959 -6.548 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.443 -7.059 -5.137 1.00 0.00 C ATOM 0 HA PRO A 198 -4.536 -10.158 -5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.472 -8.598 -7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -5.160 -8.445 -7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -2.808 -6.722 -6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -4.367 -6.185 -7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.935 -6.372 -4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -5.501 -6.795 -5.124 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.880 -9.967 -4.688 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.680 -10.731 -4.433 1.00 0.00 C ATOM 1125 C ALA A 199 -0.958 -11.606 -3.216 1.00 0.00 C ATOM 1126 O ALA A 199 -1.075 -12.822 -3.346 1.00 0.00 O ATOM 1127 CB ALA A 199 0.501 -9.780 -4.219 1.00 0.00 C ATOM 0 H ALA A 199 -2.223 -9.486 -3.857 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.413 -11.368 -5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.404 -10.359 -4.027 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.644 -9.170 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.297 -9.133 -3.366 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.225 -10.150 0.173 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.879 -9.179 -0.684 1.00 0.00 C ATOM 1299 C ASN A 212 -17.910 -8.551 -1.666 1.00 0.00 C ATOM 1300 O ASN A 212 -17.093 -7.723 -1.289 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.570 -8.089 0.124 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.717 -7.548 -0.682 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.530 -6.929 -1.730 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.931 -7.915 -0.320 1.00 0.00 N ATOM 0 HA ASN A 212 -19.635 -9.727 -1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -19.930 -8.491 1.071 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -18.866 -7.292 0.363 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.730 -7.687 -0.911 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.070 -8.427 0.551 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.014 -8.893 -2.947 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.963 -8.488 -3.884 1.00 0.00 C ATOM 1313 C GLN A 213 -16.829 -6.977 -4.017 1.00 0.00 C ATOM 1314 O GLN A 213 -15.728 -6.524 -4.285 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.037 -9.140 -5.269 1.00 0.00 C ATOM 1316 CG GLN A 213 -17.682 -10.512 -5.183 1.00 0.00 C ATOM 1317 CD GLN A 213 -17.469 -11.414 -6.388 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -17.299 -10.989 -7.521 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -17.486 -12.713 -6.150 1.00 0.00 N ATOM 0 H GLN A 213 -18.782 -9.428 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.059 -8.876 -3.415 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -17.610 -8.505 -5.945 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -16.035 -9.230 -5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -17.297 -11.020 -4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -18.754 -10.381 -5.034 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -17.629 -13.056 -5.200 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -17.356 -13.374 -6.916 1.00 0.00 H new ATOM 1328 N THR A 214 -17.903 -6.216 -3.806 1.00 0.00 N ATOM 1329 CA THR A 214 -17.856 -4.763 -3.847 1.00 0.00 C ATOM 1330 C THR A 214 -17.195 -4.207 -2.583 1.00 0.00 C ATOM 1331 O THR A 214 -16.549 -3.160 -2.648 1.00 0.00 O ATOM 1332 CB THR A 214 -19.282 -4.241 -4.085 1.00 0.00 C ATOM 1333 OG1 THR A 214 -19.272 -3.313 -5.149 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.994 -3.636 -2.873 1.00 0.00 C ATOM 0 H THR A 214 -18.828 -6.594 -3.602 1.00 0.00 H new ATOM 0 HA THR A 214 -17.233 -4.414 -4.671 1.00 0.00 H new ATOM 0 HB THR A 214 -19.867 -5.129 -4.326 1.00 0.00 H new ATOM 0 HG1 THR A 214 -20.181 -2.981 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.990 -3.304 -3.165 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.077 -4.387 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.422 -2.785 -2.502 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.392 -4.880 -1.443 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.816 -4.448 -0.182 1.00 0.00 C ATOM 1344 C GLU A 215 -15.317 -4.692 -0.218 1.00 0.00 C ATOM 1345 O GLU A 215 -14.557 -3.756 0.030 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.432 -5.184 1.016 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.016 -4.553 2.356 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.251 -5.491 3.538 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -18.311 -6.154 3.588 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -16.382 -5.578 4.434 1.00 0.00 O ATOM 0 H GLU A 215 -17.951 -5.731 -1.377 1.00 0.00 H new ATOM 0 HA GLU A 215 -17.030 -3.387 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.519 -5.170 0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.124 -6.229 0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -15.961 -4.282 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.577 -3.631 2.510 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.906 -5.916 -0.580 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.496 -6.261 -0.682 1.00 0.00 C ATOM 1359 C VAL A 216 -12.881 -5.407 -1.778 1.00 0.00 C ATOM 1360 O VAL A 216 -11.795 -4.905 -1.566 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.222 -7.767 -0.891 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.105 -8.651 -0.013 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.499 -8.212 -2.324 1.00 0.00 C ATOM 0 H VAL A 216 -15.541 -6.682 -0.806 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.024 -6.047 0.277 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.169 -7.884 -0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.871 -9.699 -0.200 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.922 -8.420 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.153 -8.466 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.292 -9.278 -2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.544 -8.022 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.859 -7.655 -3.008 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.561 -5.213 -2.919 1.00 0.00 N ATOM 1374 CA GLU A 217 -13.076 -4.325 -3.992 1.00 0.00 C ATOM 1375 C GLU A 217 -12.727 -2.942 -3.434 1.00 0.00 C ATOM 1376 O GLU A 217 -11.646 -2.423 -3.702 1.00 0.00 O ATOM 1377 CB GLU A 217 -14.117 -4.219 -5.123 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.887 -3.150 -6.198 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.826 -3.515 -7.238 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.702 -3.935 -6.880 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -13.030 -3.193 -8.428 1.00 0.00 O ATOM 0 H GLU A 217 -14.454 -5.661 -3.125 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.167 -4.758 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -14.175 -5.188 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -15.090 -4.035 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.830 -2.959 -6.711 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -13.595 -2.220 -5.711 1.00 0.00 H new ATOM 1388 N MET A 218 -13.616 -2.323 -2.660 1.00 0.00 N ATOM 1389 CA MET A 218 -13.353 -1.006 -2.101 1.00 0.00 C ATOM 1390 C MET A 218 -12.254 -1.056 -1.041 1.00 0.00 C ATOM 1391 O MET A 218 -11.357 -0.222 -1.064 1.00 0.00 O ATOM 1392 CB MET A 218 -14.630 -0.368 -1.546 1.00 0.00 C ATOM 1393 CG MET A 218 -14.954 0.927 -2.295 1.00 0.00 C ATOM 1394 SD MET A 218 -13.945 2.364 -1.839 1.00 0.00 S ATOM 1395 CE MET A 218 -12.474 2.249 -2.893 1.00 0.00 C ATOM 0 H MET A 218 -14.523 -2.715 -2.408 1.00 0.00 H new ATOM 0 HA MET A 218 -12.996 -0.375 -2.914 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.462 -1.066 -1.639 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.506 -0.159 -0.483 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.838 0.747 -3.364 1.00 0.00 H new ATOM 0 HG3 MET A 218 -16.002 1.172 -2.125 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.022 3.235 -2.995 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.755 1.565 -2.441 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.760 1.877 -3.877 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.275 -2.036 -0.146 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.216 -2.265 0.839 1.00 0.00 C ATOM 1407 C GLU A 219 -9.866 -2.371 0.115 1.00 0.00 C ATOM 1408 O GLU A 219 -8.877 -1.744 0.502 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.611 -3.503 1.670 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.490 -4.200 2.452 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.978 -5.464 1.740 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.046 -5.346 0.906 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -10.430 -6.580 2.094 1.00 0.00 O ATOM 0 H GLU A 219 -13.040 -2.707 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.100 -1.438 1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.384 -3.204 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -12.061 -4.234 0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.662 -3.505 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.854 -4.467 3.444 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.864 -3.064 -1.020 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.734 -3.242 -1.899 1.00 0.00 C ATOM 1422 C ASN A 220 -8.319 -1.907 -2.480 1.00 0.00 C ATOM 1423 O ASN A 220 -7.160 -1.527 -2.407 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.082 -4.212 -3.039 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.360 -5.539 -2.863 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.563 -5.933 -3.705 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.544 -6.229 -1.747 1.00 0.00 N ATOM 0 H ASN A 220 -10.700 -3.538 -1.361 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.910 -3.661 -1.321 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.159 -4.380 -3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.807 -3.768 -3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.021 -7.090 -1.588 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.208 -5.899 -1.047 1.00 0.00 H new ATOM 1434 N LYS A 221 -9.230 -1.159 -3.094 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.859 0.101 -3.724 1.00 0.00 C ATOM 1436 C LYS A 221 -8.365 1.115 -2.708 1.00 0.00 C ATOM 1437 O LYS A 221 -7.458 1.873 -3.046 1.00 0.00 O ATOM 1438 CB LYS A 221 -10.009 0.646 -4.559 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.931 0.102 -5.989 1.00 0.00 C ATOM 1440 CD LYS A 221 -11.246 -0.552 -6.416 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.211 -0.776 -7.930 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.387 -1.941 -8.313 1.00 0.00 N ATOM 0 H LYS A 221 -10.218 -1.400 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.025 -0.095 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.960 0.366 -4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.972 1.735 -4.574 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.688 0.914 -6.675 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.123 -0.626 -6.058 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -11.383 -1.500 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -12.090 0.084 -6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.228 -0.919 -8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -10.819 0.117 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -10.654 -2.256 -9.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.382 -1.673 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.544 -2.715 -7.636 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.914 1.109 -1.499 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.453 1.936 -0.406 1.00 0.00 C ATOM 1458 C VAL A 222 -7.019 1.524 -0.065 1.00 0.00 C ATOM 1459 O VAL A 222 -6.120 2.364 -0.106 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.450 1.788 0.771 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.935 2.308 2.118 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.754 2.527 0.436 1.00 0.00 C ATOM 0 H VAL A 222 -9.706 0.516 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.424 2.995 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.603 0.715 0.887 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.700 2.163 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.034 1.762 2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.704 3.370 2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.455 2.422 1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.542 3.583 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.193 2.100 -0.466 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.771 0.239 0.213 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.477 -0.205 0.717 1.00 0.00 C ATOM 1474 C VAL A 223 -4.404 -0.141 -0.383 1.00 0.00 C ATOM 1475 O VAL A 223 -3.318 0.390 -0.159 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.640 -1.575 1.416 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.536 -2.784 0.487 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.635 -1.731 2.548 1.00 0.00 C ATOM 0 H VAL A 223 -7.454 -0.509 0.095 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.105 0.475 1.484 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.659 -1.565 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.663 -3.699 1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.313 -2.725 -0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.557 -2.791 0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.770 -2.702 3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.623 -1.660 2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.791 -0.942 3.284 1.00 0.00 H new ATOM 1488 N THR A 224 -4.710 -0.599 -1.601 1.00 0.00 N ATOM 1489 CA THR A 224 -3.808 -0.535 -2.746 1.00 0.00 C ATOM 1490 C THR A 224 -3.380 0.925 -2.949 1.00 0.00 C ATOM 1491 O THR A 224 -2.195 1.190 -3.162 1.00 0.00 O ATOM 1492 CB THR A 224 -4.443 -1.142 -4.026 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.597 -0.404 -4.371 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.900 -2.606 -3.962 1.00 0.00 C ATOM 0 H THR A 224 -5.608 -1.031 -1.818 1.00 0.00 H new ATOM 0 HA THR A 224 -2.926 -1.143 -2.543 1.00 0.00 H new ATOM 0 HB THR A 224 -3.626 -1.095 -4.746 1.00 0.00 H new ATOM 0 HG1 THR A 224 -6.282 -0.527 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 224 -5.323 -2.897 -4.923 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.046 -3.244 -3.733 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.655 -2.718 -3.184 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.312 1.888 -2.853 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.959 3.292 -2.960 1.00 0.00 C ATOM 1504 C LYS A 225 -3.192 3.806 -1.762 1.00 0.00 C ATOM 1505 O LYS A 225 -2.168 4.400 -2.054 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.151 4.204 -3.248 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.479 4.185 -4.746 1.00 0.00 C ATOM 1508 CD LYS A 225 -6.167 5.477 -5.188 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.594 5.618 -4.655 1.00 0.00 C ATOM 1510 NZ LYS A 225 -8.570 4.865 -5.466 1.00 0.00 N ATOM 0 H LYS A 225 -5.305 1.710 -2.703 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.299 3.331 -3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.017 3.875 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.925 5.222 -2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.562 4.047 -5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -6.124 3.335 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.576 6.328 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.188 5.514 -6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.631 5.265 -3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -7.872 6.672 -4.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.522 4.990 -5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -8.555 5.218 -6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.322 3.855 -5.459 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.571 3.596 -0.492 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.790 4.175 0.615 1.00 0.00 C ATOM 1526 C VAL A 226 -1.326 3.756 0.463 1.00 0.00 C ATOM 1527 O VAL A 226 -0.426 4.585 0.580 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.386 3.854 2.015 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.080 2.462 2.571 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -2.936 4.869 3.087 1.00 0.00 C ATOM 0 H VAL A 226 -4.385 3.049 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.844 5.262 0.553 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.457 3.910 1.822 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.546 2.351 3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.475 1.705 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.001 2.337 2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.378 4.603 4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -1.849 4.853 3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.263 5.869 2.801 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.100 2.490 0.105 1.00 0.00 N ATOM 1541 CA ILE A 227 0.209 1.900 -0.028 1.00 0.00 C ATOM 1542 C ILE A 227 0.933 2.533 -1.225 1.00 0.00 C ATOM 1543 O ILE A 227 2.024 3.072 -1.052 1.00 0.00 O ATOM 1544 CB ILE A 227 -0.004 0.371 -0.093 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.420 -0.150 1.304 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.230 -0.363 -0.600 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.929 -1.591 1.310 1.00 0.00 C ATOM 0 H ILE A 227 -1.855 1.837 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 227 0.872 2.094 0.815 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.800 0.171 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.435 -0.076 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.198 0.500 1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.030 -1.434 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.475 -0.014 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.069 -0.167 0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.199 -1.877 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.805 -1.670 0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.147 -2.255 0.942 1.00 0.00 H new ATOM 1559 N ARG A 228 0.328 2.557 -2.420 1.00 0.00 N ATOM 1560 CA ARG A 228 0.954 3.188 -3.585 1.00 0.00 C ATOM 1561 C ARG A 228 1.256 4.653 -3.303 1.00 0.00 C ATOM 1562 O ARG A 228 2.369 5.098 -3.551 1.00 0.00 O ATOM 1563 CB ARG A 228 0.063 3.060 -4.834 1.00 0.00 C ATOM 1564 CG ARG A 228 0.449 1.879 -5.746 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.698 0.909 -6.056 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.891 1.619 -6.550 1.00 0.00 N ATOM 1567 CZ ARG A 228 -2.095 2.045 -7.807 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.309 1.658 -8.798 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -3.088 2.882 -8.085 1.00 0.00 N ATOM 0 H ARG A 228 -0.589 2.149 -2.603 1.00 0.00 H new ATOM 0 HA ARG A 228 1.891 2.667 -3.781 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.974 2.943 -4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.120 3.985 -5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.837 2.274 -6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.260 1.323 -5.275 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.371 0.184 -6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.954 0.348 -5.157 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.632 1.804 -5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -0.531 1.024 -8.614 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.481 1.993 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -3.704 3.207 -7.340 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -3.234 3.199 -9.043 1.00 0.00 H new ATOM 1583 N GLU A 229 0.287 5.382 -2.758 1.00 0.00 N ATOM 1584 CA GLU A 229 0.354 6.789 -2.426 1.00 0.00 C ATOM 1585 C GLU A 229 1.580 6.996 -1.552 1.00 0.00 C ATOM 1586 O GLU A 229 2.411 7.818 -1.910 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.950 7.204 -1.715 1.00 0.00 C ATOM 1588 CG GLU A 229 -1.176 8.713 -1.597 1.00 0.00 C ATOM 1589 CD GLU A 229 -1.480 9.308 -2.967 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -2.611 9.120 -3.484 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -0.529 9.841 -3.583 1.00 0.00 O ATOM 0 H GLU A 229 -0.619 4.975 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 229 0.448 7.413 -3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.792 6.768 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.952 6.773 -0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -2.002 8.912 -0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.291 9.189 -1.174 1.00 0.00 H new ATOM 1598 N MET A 230 1.764 6.208 -0.490 1.00 0.00 N ATOM 1599 CA MET A 230 2.928 6.308 0.382 1.00 0.00 C ATOM 1600 C MET A 230 4.218 6.032 -0.352 1.00 0.00 C ATOM 1601 O MET A 230 5.163 6.791 -0.187 1.00 0.00 O ATOM 1602 CB MET A 230 2.846 5.323 1.531 1.00 0.00 C ATOM 1603 CG MET A 230 2.063 5.909 2.689 1.00 0.00 C ATOM 1604 SD MET A 230 2.089 4.804 4.075 1.00 0.00 S ATOM 1605 CE MET A 230 0.734 3.799 3.516 1.00 0.00 C ATOM 0 H MET A 230 1.105 5.481 -0.213 1.00 0.00 H new ATOM 0 HA MET A 230 2.926 7.333 0.753 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.370 4.403 1.193 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.850 5.059 1.862 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.489 6.871 2.975 1.00 0.00 H new ATOM 0 HG3 MET A 230 1.033 6.095 2.383 1.00 0.00 H new ATOM 0 HE1 MET A 230 0.957 2.749 3.707 1.00 0.00 H new ATOM 0 HE2 MET A 230 -0.173 4.080 4.051 1.00 0.00 H new ATOM 0 HE3 MET A 230 0.586 3.950 2.447 1.00 0.00 H new ATOM 1615 N CYS A 231 4.283 4.977 -1.159 1.00 0.00 N ATOM 1616 CA CYS A 231 5.490 4.697 -1.912 1.00 0.00 C ATOM 1617 C CYS A 231 5.836 5.875 -2.838 1.00 0.00 C ATOM 1618 O CYS A 231 7.010 6.123 -3.090 1.00 0.00 O ATOM 1619 CB CYS A 231 5.296 3.421 -2.716 1.00 0.00 C ATOM 1620 SG CYS A 231 4.840 1.910 -1.819 1.00 0.00 S ATOM 0 H CYS A 231 3.522 4.313 -1.304 1.00 0.00 H new ATOM 0 HA CYS A 231 6.321 4.561 -1.220 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.526 3.611 -3.463 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.222 3.222 -3.256 1.00 0.00 H new ATOM 1625 N VAL A 232 4.853 6.624 -3.342 1.00 0.00 N ATOM 1626 CA VAL A 232 5.098 7.837 -4.119 1.00 0.00 C ATOM 1627 C VAL A 232 5.491 8.993 -3.182 1.00 0.00 C ATOM 1628 O VAL A 232 6.409 9.756 -3.489 1.00 0.00 O ATOM 1629 CB VAL A 232 3.874 8.220 -4.977 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.287 9.259 -6.021 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.194 7.074 -5.748 1.00 0.00 C ATOM 0 H VAL A 232 3.864 6.405 -3.222 1.00 0.00 H new ATOM 0 HA VAL A 232 5.923 7.639 -4.803 1.00 0.00 H new ATOM 0 HB VAL A 232 3.151 8.585 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.422 9.529 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.670 10.147 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.063 8.842 -6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.349 7.467 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 232 3.910 6.622 -6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.841 6.321 -5.044 1.00 0.00 H new ATOM 1641 N GLN A 233 4.784 9.159 -2.058 1.00 0.00 N ATOM 1642 CA GLN A 233 4.973 10.221 -1.076 1.00 0.00 C ATOM 1643 C GLN A 233 6.341 10.110 -0.394 1.00 0.00 C ATOM 1644 O GLN A 233 6.900 11.129 0.012 1.00 0.00 O ATOM 1645 CB GLN A 233 3.854 10.242 -0.012 1.00 0.00 C ATOM 1646 CG GLN A 233 2.430 10.683 -0.418 1.00 0.00 C ATOM 1647 CD GLN A 233 2.304 11.781 -1.476 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.888 12.853 -1.366 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.497 11.585 -2.507 1.00 0.00 N ATOM 0 H GLN A 233 4.029 8.523 -1.801 1.00 0.00 H new ATOM 0 HA GLN A 233 4.927 11.161 -1.626 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.779 9.237 0.404 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.182 10.897 0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.897 9.804 -0.780 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.914 11.021 0.481 1.00 0.00 H new ATOM 0 HE21 GLN A 233 1.006 10.697 -2.609 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.366 12.322 -3.200 1.00 0.00 H new ATOM 1658 N GLN A 234 6.882 8.902 -0.250 1.00 0.00 N ATOM 1659 CA GLN A 234 8.235 8.707 0.223 1.00 0.00 C ATOM 1660 C GLN A 234 9.200 9.012 -0.924 1.00 0.00 C ATOM 1661 O GLN A 234 10.156 9.753 -0.736 1.00 0.00 O ATOM 1662 CB GLN A 234 8.381 7.325 0.880 1.00 0.00 C ATOM 1663 CG GLN A 234 8.662 6.143 -0.053 1.00 0.00 C ATOM 1664 CD GLN A 234 10.146 5.945 -0.358 1.00 0.00 C ATOM 1665 OE1 GLN A 234 10.597 6.127 -1.483 1.00 0.00 O ATOM 1666 NE2 GLN A 234 10.925 5.558 0.632 1.00 0.00 N ATOM 0 H GLN A 234 6.387 8.035 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 234 8.493 9.402 1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.188 7.380 1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.465 7.112 1.431 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.268 5.233 0.398 1.00 0.00 H new ATOM 0 HG3 GLN A 234 8.124 6.294 -0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 234 10.533 5.411 1.562 1.00 0.00 H new ATOM 0 HE22 GLN A 234 11.920 5.405 0.468 1.00 0.00 H new ATOM 1675 N TYR A 235 8.910 8.553 -2.147 1.00 0.00 N ATOM 1676 CA TYR A 235 9.803 8.769 -3.275 1.00 0.00 C ATOM 1677 C TYR A 235 10.003 10.261 -3.518 1.00 0.00 C ATOM 1678 O TYR A 235 11.129 10.725 -3.679 1.00 0.00 O ATOM 1679 CB TYR A 235 9.266 8.073 -4.525 1.00 0.00 C ATOM 1680 CG TYR A 235 10.301 7.894 -5.611 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.562 8.914 -6.549 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.002 6.677 -5.677 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.506 8.700 -7.569 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.923 6.447 -6.708 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.168 7.454 -7.667 1.00 0.00 C ATOM 1686 OH TYR A 235 13.016 7.218 -8.700 1.00 0.00 O ATOM 0 H TYR A 235 8.063 8.031 -2.374 1.00 0.00 H new ATOM 0 HA TYR A 235 10.774 8.333 -3.040 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.872 7.096 -4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.432 8.651 -4.922 1.00 0.00 H new ATOM 0 HD1 TYR A 235 10.039 9.856 -6.484 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.830 5.916 -4.930 1.00 0.00 H new ATOM 0 HE1 TYR A 235 11.725 9.486 -8.277 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.444 5.503 -6.769 1.00 0.00 H new ATOM 0 HH TYR A 235 13.388 6.315 -8.618 1.00 0.00 H new ATOM 1696 N ARG A 236 8.923 11.050 -3.508 1.00 0.00 N ATOM 1697 CA ARG A 236 9.018 12.484 -3.718 1.00 0.00 C ATOM 1698 C ARG A 236 9.859 13.139 -2.620 1.00 0.00 C ATOM 1699 O ARG A 236 10.565 14.105 -2.917 1.00 0.00 O ATOM 1700 CB ARG A 236 7.607 13.093 -3.847 1.00 0.00 C ATOM 1701 CG ARG A 236 6.926 13.189 -2.483 1.00 0.00 C ATOM 1702 CD ARG A 236 5.534 13.780 -2.516 1.00 0.00 C ATOM 1703 NE ARG A 236 5.564 15.219 -2.791 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.524 16.038 -2.622 1.00 0.00 C ATOM 1705 NH1 ARG A 236 3.386 15.546 -2.149 1.00 0.00 N ATOM 1706 NH2 ARG A 236 4.608 17.338 -2.873 1.00 0.00 N ATOM 0 H ARG A 236 7.973 10.710 -3.355 1.00 0.00 H new ATOM 0 HA ARG A 236 9.537 12.682 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.674 14.085 -4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.003 12.481 -4.517 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.873 12.192 -2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.548 13.793 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.942 13.276 -3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 236 5.040 13.602 -1.561 1.00 0.00 H new ATOM 0 HE ARG A 236 6.437 15.621 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 236 3.315 14.555 -1.920 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.582 16.159 -2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 236 5.486 17.738 -3.205 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.795 17.938 -2.734 1.00 0.00 H new ATOM 1720 N GLU A 237 9.778 12.637 -1.380 1.00 0.00 N ATOM 1721 CA GLU A 237 10.526 13.191 -0.265 1.00 0.00 C ATOM 1722 C GLU A 237 11.990 12.789 -0.360 1.00 0.00 C ATOM 1723 O GLU A 237 12.823 13.558 0.107 1.00 0.00 O ATOM 1724 CB GLU A 237 9.901 12.852 1.108 1.00 0.00 C ATOM 1725 CG GLU A 237 10.437 11.614 1.863 1.00 0.00 C ATOM 1726 CD GLU A 237 10.152 11.609 3.369 1.00 0.00 C ATOM 1727 OE1 GLU A 237 10.200 12.669 4.034 1.00 0.00 O ATOM 1728 OE2 GLU A 237 9.916 10.510 3.933 1.00 0.00 O ATOM 0 H GLU A 237 9.193 11.839 -1.132 1.00 0.00 H new ATOM 0 HA GLU A 237 10.472 14.277 -0.338 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.028 13.719 1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.829 12.717 0.963 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.000 10.719 1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.514 11.551 1.711 1.00 0.00 H new ATOM 1735 N TYR A 238 12.302 11.635 -0.959 1.00 0.00 N ATOM 1736 CA TYR A 238 13.661 11.171 -1.182 1.00 0.00 C ATOM 1737 C TYR A 238 14.292 12.023 -2.284 1.00 0.00 C ATOM 1738 O TYR A 238 15.423 12.485 -2.136 1.00 0.00 O ATOM 1739 CB TYR A 238 13.641 9.656 -1.492 1.00 0.00 C ATOM 1740 CG TYR A 238 14.446 9.193 -2.695 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.849 9.161 -2.634 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.796 8.775 -3.872 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.602 8.748 -3.744 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.539 8.322 -4.973 1.00 0.00 C ATOM 1745 CZ TYR A 238 15.945 8.307 -4.912 1.00 0.00 C ATOM 1746 OH TYR A 238 16.658 7.882 -5.987 1.00 0.00 O ATOM 0 H TYR A 238 11.595 10.988 -1.308 1.00 0.00 H new ATOM 0 HA TYR A 238 14.281 11.290 -0.293 1.00 0.00 H new ATOM 0 HB2 TYR A 238 14.007 9.124 -0.613 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.604 9.353 -1.640 1.00 0.00 H new ATOM 0 HD1 TYR A 238 16.352 9.457 -1.725 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.718 8.803 -3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.681 8.768 -3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.033 7.985 -5.866 1.00 0.00 H new ATOM 0 HH TYR A 238 16.044 7.614 -6.702 1.00 0.00 H new ATOM 1756 N ARG A 239 13.537 12.289 -3.356 1.00 0.00 N ATOM 1757 CA ARG A 239 13.974 13.127 -4.464 1.00 0.00 C ATOM 1758 C ARG A 239 14.338 14.530 -3.993 1.00 0.00 C ATOM 1759 O ARG A 239 15.371 15.053 -4.412 1.00 0.00 O ATOM 1760 CB ARG A 239 12.884 13.188 -5.548 1.00 0.00 C ATOM 1761 CG ARG A 239 12.732 11.906 -6.386 1.00 0.00 C ATOM 1762 CD ARG A 239 13.997 11.508 -7.148 1.00 0.00 C ATOM 1763 NE ARG A 239 14.443 12.589 -8.053 1.00 0.00 N ATOM 1764 CZ ARG A 239 15.020 12.473 -9.256 1.00 0.00 C ATOM 1765 NH1 ARG A 239 15.366 11.294 -9.753 1.00 0.00 N ATOM 1766 NH2 ARG A 239 15.262 13.562 -9.975 1.00 0.00 N ATOM 0 H ARG A 239 12.593 11.920 -3.474 1.00 0.00 H new ATOM 0 HA ARG A 239 14.871 12.678 -4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.929 13.408 -5.071 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.104 14.019 -6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.443 11.086 -5.728 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.919 12.044 -7.099 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.792 11.273 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.807 10.603 -7.725 1.00 0.00 H new ATOM 0 HE ARG A 239 14.293 13.541 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.194 10.444 -9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.804 11.237 -10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 239 15.009 14.480 -9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 239 15.701 13.481 -10.892 1.00 0.00 H new ATOM 1780 N LEU A 240 13.496 15.151 -3.161 1.00 0.00 N ATOM 1781 CA LEU A 240 13.764 16.475 -2.609 1.00 0.00 C ATOM 1782 C LEU A 240 14.863 16.389 -1.545 1.00 0.00 C ATOM 1783 O LEU A 240 15.826 17.153 -1.596 1.00 0.00 O ATOM 1784 CB LEU A 240 12.456 17.061 -2.045 1.00 0.00 C ATOM 1785 CG LEU A 240 12.630 18.409 -1.317 1.00 0.00 C ATOM 1786 CD1 LEU A 240 13.228 19.501 -2.214 1.00 0.00 C ATOM 1787 CD2 LEU A 240 11.270 18.884 -0.792 1.00 0.00 C ATOM 0 H LEU A 240 12.611 14.747 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 240 14.126 17.143 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 240 11.747 17.191 -2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 240 12.017 16.342 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 240 13.329 18.240 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 240 13.326 20.426 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.210 19.185 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.573 19.669 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 240 11.391 19.837 -0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 240 10.581 19.008 -1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 240 10.870 18.145 -0.098 1.00 0.00 H new