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 Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 177:sc= 0 (180deg=-0.0171) USER MOD Single : A 141 MET CE :methyl -178:sc= -0.152 (180deg=-0.165) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 143:sc= -0.441 (180deg=-0.545) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) 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= -0.113 X(o=-0.11,f=-0.15) USER MOD Single : A 161 SER OG : rot -27:sc= 0.056 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.498 K(o=-0.5,f=-2.9!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 39:sc= 1.21 USER MOD Single : A 173 TYR OH : rot -108:sc= 0.836 USER MOD Single : A 174 SER OG : rot 180:sc= 0.0063 USER MOD Single : A 175 SER OG : rot 78:sc= 0.454 USER MOD Single : A 179 GLN :FLIP amide:sc= -0.396 F(o=-2.7!,f=-0.4) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 190 THR OG1 : rot 84:sc= 1.98 USER MOD Single : A 192 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 194 TYR OH : rot 180:sc= 0.583 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.053) USER MOD Single : A 213 GLN :FLIP amide:sc= -0.717 F(o=-1.2,f=-0.72) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -175:sc= -3 (180deg=-3.14) USER MOD Single : A 220 ASN : amide:sc= -0.0383 X(o=-0.038,f=-0.43) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot -26:sc= 0.26 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 163:sc= -0.399 (180deg=-0.739) USER MOD Single : A 233 GLN : amide:sc= -0.627 X(o=-0.63,f=-0.65) USER MOD Single : A 234 GLN : amide:sc= -0.671 K(o=-0.67,f=-3.9!) 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 14.069 -6.397 4.296 1.00 0.00 N ATOM 99 CA TYR A 135 13.410 -5.227 3.716 1.00 0.00 C ATOM 100 C TYR A 135 13.658 -3.988 4.578 1.00 0.00 C ATOM 101 O TYR A 135 14.036 -4.106 5.747 1.00 0.00 O ATOM 102 CB TYR A 135 11.907 -5.509 3.564 1.00 0.00 C ATOM 103 CG TYR A 135 11.645 -6.701 2.669 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.869 -6.576 1.287 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.287 -7.950 3.214 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.818 -7.709 0.461 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.228 -9.086 2.387 1.00 0.00 C ATOM 108 CZ TYR A 135 11.551 -8.977 1.019 1.00 0.00 C ATOM 109 OH TYR A 135 11.588 -10.082 0.229 1.00 0.00 O ATOM 0 HA TYR A 135 13.829 -5.028 2.729 1.00 0.00 H new ATOM 0 HB2 TYR A 135 11.470 -5.689 4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.412 -4.630 3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.081 -5.607 0.860 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.058 -8.035 4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 135 11.983 -7.610 -0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.936 -10.040 2.799 1.00 0.00 H new ATOM 0 HH TYR A 135 11.382 -10.875 0.766 1.00 0.00 H new ATOM 119 N ALA A 136 13.414 -2.803 4.014 1.00 0.00 N ATOM 120 CA ALA A 136 13.573 -1.518 4.676 1.00 0.00 C ATOM 121 C ALA A 136 12.189 -0.947 4.990 1.00 0.00 C ATOM 122 O ALA A 136 11.311 -0.887 4.124 1.00 0.00 O ATOM 123 CB ALA A 136 14.394 -0.585 3.791 1.00 0.00 C ATOM 0 H ALA A 136 13.090 -2.715 3.051 1.00 0.00 H new ATOM 0 HA ALA A 136 14.112 -1.633 5.616 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.512 0.378 4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.375 -1.024 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.881 -0.441 2.840 1.00 0.00 H new ATOM 129 N MET A 137 12.003 -0.573 6.253 1.00 0.00 N ATOM 130 CA MET A 137 10.755 -0.125 6.851 1.00 0.00 C ATOM 131 C MET A 137 10.449 1.316 6.441 1.00 0.00 C ATOM 132 O MET A 137 11.348 2.161 6.351 1.00 0.00 O ATOM 133 CB MET A 137 10.877 -0.268 8.372 1.00 0.00 C ATOM 134 CG MET A 137 9.562 -0.100 9.136 1.00 0.00 C ATOM 135 SD MET A 137 9.805 0.207 10.908 1.00 0.00 S ATOM 136 CE MET A 137 8.084 0.151 11.456 1.00 0.00 C ATOM 0 H MET A 137 12.770 -0.576 6.926 1.00 0.00 H new ATOM 0 HA MET A 137 9.924 -0.735 6.498 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.291 -1.250 8.599 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.591 0.471 8.737 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.000 0.728 8.703 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.957 -0.997 9.008 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.043 0.268 12.539 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.525 0.958 10.982 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.645 -0.807 11.178 1.00 0.00 H new ATOM 146 N GLY A 138 9.180 1.586 6.148 1.00 0.00 N ATOM 147 CA GLY A 138 8.654 2.919 5.939 1.00 0.00 C ATOM 148 C GLY A 138 8.308 3.590 7.262 1.00 0.00 C ATOM 149 O GLY A 138 8.357 2.993 8.342 1.00 0.00 O ATOM 0 H GLY A 138 8.474 0.857 6.048 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.387 3.522 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.764 2.867 5.311 1.00 0.00 H new ATOM 153 N ARG A 139 7.934 4.861 7.175 1.00 0.00 N ATOM 154 CA ARG A 139 7.543 5.620 8.357 1.00 0.00 C ATOM 155 C ARG A 139 6.108 5.268 8.712 1.00 0.00 C ATOM 156 O ARG A 139 5.363 4.802 7.851 1.00 0.00 O ATOM 157 CB ARG A 139 7.701 7.128 8.127 1.00 0.00 C ATOM 158 CG ARG A 139 6.823 7.635 6.978 1.00 0.00 C ATOM 159 CD ARG A 139 6.808 9.156 6.912 1.00 0.00 C ATOM 160 NE ARG A 139 5.961 9.789 7.933 1.00 0.00 N ATOM 161 CZ ARG A 139 5.611 11.079 7.979 1.00 0.00 C ATOM 162 NH1 ARG A 139 6.133 11.956 7.131 1.00 0.00 N ATOM 163 NH2 ARG A 139 4.728 11.487 8.873 1.00 0.00 N ATOM 0 H ARG A 139 7.893 5.386 6.302 1.00 0.00 H new ATOM 0 HA ARG A 139 8.198 5.356 9.187 1.00 0.00 H new ATOM 0 HB2 ARG A 139 7.443 7.662 9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 139 8.745 7.353 7.910 1.00 0.00 H new ATOM 0 HG2 ARG A 139 7.191 7.233 6.034 1.00 0.00 H new ATOM 0 HG3 ARG A 139 5.806 7.266 7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 139 7.828 9.525 7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 139 6.462 9.464 5.925 1.00 0.00 H new ATOM 0 HE ARG A 139 5.607 9.188 8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 139 6.810 11.649 6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.857 12.937 7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.316 10.819 9.525 1.00 0.00 H new ATOM 0 HH22 ARG A 139 4.458 12.470 8.912 1.00 0.00 H new ATOM 177 N VAL A 140 5.676 5.624 9.916 1.00 0.00 N ATOM 178 CA VAL A 140 4.264 5.828 10.187 1.00 0.00 C ATOM 179 C VAL A 140 3.857 7.047 9.380 1.00 0.00 C ATOM 180 O VAL A 140 4.474 8.105 9.519 1.00 0.00 O ATOM 181 CB VAL A 140 4.040 6.031 11.692 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.726 6.760 11.975 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.025 4.670 12.389 1.00 0.00 C ATOM 0 H VAL A 140 6.286 5.777 10.719 1.00 0.00 H new ATOM 0 HA VAL A 140 3.659 4.967 9.903 1.00 0.00 H new ATOM 0 HB VAL A 140 4.855 6.646 12.075 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.603 6.885 13.051 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.742 7.739 11.496 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.894 6.177 11.580 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.866 4.810 13.458 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.220 4.060 11.979 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.979 4.168 12.227 1.00 0.00 H new ATOM 193 N MET A 141 2.845 6.886 8.536 1.00 0.00 N ATOM 194 CA MET A 141 2.237 7.982 7.800 1.00 0.00 C ATOM 195 C MET A 141 0.753 7.687 7.562 1.00 0.00 C ATOM 196 O MET A 141 0.360 6.939 6.663 1.00 0.00 O ATOM 197 CB MET A 141 3.042 8.259 6.527 1.00 0.00 C ATOM 198 CG MET A 141 3.211 7.026 5.645 1.00 0.00 C ATOM 199 SD MET A 141 4.469 7.138 4.346 1.00 0.00 S ATOM 200 CE MET A 141 4.139 8.775 3.649 1.00 0.00 C ATOM 0 H MET A 141 2.420 5.979 8.343 1.00 0.00 H new ATOM 0 HA MET A 141 2.267 8.905 8.379 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.546 9.043 5.954 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.026 8.639 6.802 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.454 6.178 6.285 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.252 6.807 5.175 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.818 8.959 2.816 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.109 8.819 3.295 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.291 9.534 4.416 1.00 0.00 H new ATOM 210 N SER A 142 -0.097 8.265 8.405 1.00 0.00 N ATOM 211 CA SER A 142 -1.537 8.091 8.344 1.00 0.00 C ATOM 212 C SER A 142 -2.224 9.426 8.612 1.00 0.00 C ATOM 213 O SER A 142 -2.405 9.815 9.766 1.00 0.00 O ATOM 214 CB SER A 142 -1.976 6.980 9.303 1.00 0.00 C ATOM 215 OG SER A 142 -1.229 6.959 10.515 1.00 0.00 O ATOM 0 H SER A 142 0.205 8.878 9.162 1.00 0.00 H new ATOM 0 HA SER A 142 -1.838 7.772 7.346 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.033 7.107 9.537 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.874 6.016 8.804 1.00 0.00 H new ATOM 0 HG SER A 142 -1.554 6.232 11.087 1.00 0.00 H new ATOM 221 N GLY A 143 -2.609 10.128 7.547 1.00 0.00 N ATOM 222 CA GLY A 143 -3.299 11.411 7.631 1.00 0.00 C ATOM 223 C GLY A 143 -2.645 12.469 6.753 1.00 0.00 C ATOM 224 O GLY A 143 -2.559 13.629 7.158 1.00 0.00 O ATOM 0 H GLY A 143 -2.447 9.816 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.339 11.284 7.331 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.305 11.752 8.666 1.00 0.00 H new ATOM 228 N MET A 144 -2.121 12.085 5.586 1.00 0.00 N ATOM 229 CA MET A 144 -1.607 13.007 4.599 1.00 0.00 C ATOM 230 C MET A 144 -2.804 13.723 3.979 1.00 0.00 C ATOM 231 O MET A 144 -3.965 13.456 4.301 1.00 0.00 O ATOM 232 CB MET A 144 -0.765 12.277 3.537 1.00 0.00 C ATOM 233 CG MET A 144 0.524 11.699 4.129 1.00 0.00 C ATOM 234 SD MET A 144 0.324 10.280 5.236 1.00 0.00 S ATOM 235 CE MET A 144 -0.166 9.059 4.007 1.00 0.00 C ATOM 0 H MET A 144 -2.046 11.107 5.307 1.00 0.00 H new ATOM 0 HA MET A 144 -0.939 13.732 5.064 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.354 11.473 3.096 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.517 12.969 2.732 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.177 11.404 3.308 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.036 12.491 4.675 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.269 8.092 4.261 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.253 8.975 3.991 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.188 9.370 3.024 1.00 0.00 H new ATOM 245 N ASN A 145 -2.521 14.621 3.055 1.00 0.00 N ATOM 246 CA ASN A 145 -3.552 15.318 2.314 1.00 0.00 C ATOM 247 C ASN A 145 -4.322 14.311 1.460 1.00 0.00 C ATOM 248 O ASN A 145 -3.778 13.767 0.493 1.00 0.00 O ATOM 249 CB ASN A 145 -2.963 16.442 1.464 1.00 0.00 C ATOM 250 CG ASN A 145 -4.086 17.392 1.096 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.822 17.165 0.144 1.00 0.00 O ATOM 252 ND2 ASN A 145 -4.250 18.451 1.862 1.00 0.00 N ATOM 0 H ASN A 145 -1.570 14.887 2.798 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.242 15.788 3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.184 16.969 2.016 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.498 16.036 0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.006 19.108 1.669 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.621 18.614 2.648 1.00 0.00 H new ATOM 259 N TYR A 146 -5.568 14.047 1.843 1.00 0.00 N ATOM 260 CA TYR A 146 -6.565 13.303 1.088 1.00 0.00 C ATOM 261 C TYR A 146 -7.809 14.184 1.017 1.00 0.00 C ATOM 262 O TYR A 146 -7.982 15.084 1.846 1.00 0.00 O ATOM 263 CB TYR A 146 -6.868 11.946 1.737 1.00 0.00 C ATOM 264 CG TYR A 146 -5.843 10.862 1.451 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.948 10.083 0.282 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.807 10.601 2.368 1.00 0.00 C ATOM 267 CE1 TYR A 146 -5.064 9.015 0.051 1.00 0.00 C ATOM 268 CE2 TYR A 146 -3.894 9.559 2.128 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.033 8.753 0.975 1.00 0.00 C ATOM 270 OH TYR A 146 -3.205 7.695 0.783 1.00 0.00 O ATOM 0 H TYR A 146 -5.927 14.367 2.742 1.00 0.00 H new ATOM 0 HA TYR A 146 -6.199 13.075 0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.940 12.083 2.816 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.844 11.604 1.393 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.715 10.309 -0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.713 11.204 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.174 8.399 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.088 9.375 2.823 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.549 7.657 1.510 1.00 0.00 H new ATOM 280 N HIS A 147 -8.656 13.931 0.020 1.00 0.00 N ATOM 281 CA HIS A 147 -9.803 14.766 -0.271 1.00 0.00 C ATOM 282 C HIS A 147 -10.999 14.250 0.535 1.00 0.00 C ATOM 283 O HIS A 147 -11.324 14.863 1.551 1.00 0.00 O ATOM 284 CB HIS A 147 -9.998 14.879 -1.791 1.00 0.00 C ATOM 285 CG HIS A 147 -10.653 16.177 -2.186 1.00 0.00 C ATOM 286 ND1 HIS A 147 -10.160 17.101 -3.081 1.00 0.00 N ATOM 287 CD2 HIS A 147 -11.821 16.673 -1.679 1.00 0.00 C ATOM 288 CE1 HIS A 147 -11.026 18.129 -3.119 1.00 0.00 C ATOM 289 NE2 HIS A 147 -12.070 17.905 -2.295 1.00 0.00 N ATOM 0 H HIS A 147 -8.558 13.133 -0.608 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.661 15.798 0.051 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -9.031 14.797 -2.287 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -10.607 14.045 -2.140 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -12.442 16.198 -0.934 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -10.902 19.013 -3.726 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -12.878 18.511 -2.150 1.00 0.00 H new ATOM 297 N PHE A 148 -11.587 13.120 0.115 1.00 0.00 N ATOM 298 CA PHE A 148 -12.584 12.281 0.798 1.00 0.00 C ATOM 299 C PHE A 148 -13.466 13.018 1.807 1.00 0.00 C ATOM 300 O PHE A 148 -13.209 12.988 3.012 1.00 0.00 O ATOM 301 CB PHE A 148 -11.913 11.069 1.466 1.00 0.00 C ATOM 302 CG PHE A 148 -10.984 10.243 0.604 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.243 10.047 -0.768 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.850 9.655 1.198 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.339 9.303 -1.543 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.957 8.905 0.419 1.00 0.00 C ATOM 307 CZ PHE A 148 -9.188 8.749 -0.957 1.00 0.00 C ATOM 0 H PHE A 148 -11.354 12.733 -0.800 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.258 11.950 0.008 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.349 11.425 2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.697 10.413 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.130 10.466 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.668 9.782 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.529 9.156 -2.596 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.092 8.448 0.877 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.481 8.203 -1.565 1.00 0.00 H new ATOM 317 N ASP A 149 -14.515 13.663 1.313 1.00 0.00 N ATOM 318 CA ASP A 149 -15.475 14.385 2.138 1.00 0.00 C ATOM 319 C ASP A 149 -16.822 13.659 2.099 1.00 0.00 C ATOM 320 O ASP A 149 -17.394 13.342 3.140 1.00 0.00 O ATOM 321 CB ASP A 149 -15.573 15.832 1.640 1.00 0.00 C ATOM 322 CG ASP A 149 -16.166 16.752 2.705 1.00 0.00 C ATOM 323 OD1 ASP A 149 -17.173 16.391 3.342 1.00 0.00 O ATOM 324 OD2 ASP A 149 -15.632 17.868 2.900 1.00 0.00 O ATOM 0 H ASP A 149 -14.726 13.700 0.316 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.151 14.415 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.582 16.189 1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.190 15.868 0.742 1.00 0.00 H new ATOM 329 N ARG A 150 -17.286 13.319 0.891 1.00 0.00 N ATOM 330 CA ARG A 150 -18.612 12.749 0.608 1.00 0.00 C ATOM 331 C ARG A 150 -18.879 11.407 1.297 1.00 0.00 C ATOM 332 O ARG A 150 -17.932 10.704 1.635 1.00 0.00 O ATOM 333 CB ARG A 150 -18.739 12.570 -0.912 1.00 0.00 C ATOM 334 CG ARG A 150 -19.427 13.776 -1.561 1.00 0.00 C ATOM 335 CD ARG A 150 -19.771 13.536 -3.036 1.00 0.00 C ATOM 336 NE ARG A 150 -18.652 12.934 -3.768 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.495 13.535 -4.057 1.00 0.00 C ATOM 338 NH1 ARG A 150 -17.320 14.838 -3.853 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.463 12.832 -4.496 1.00 0.00 N ATOM 0 H ARG A 150 -16.726 13.438 0.047 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.352 13.443 1.007 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.749 12.436 -1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.308 11.665 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -20.340 14.008 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -18.777 14.647 -1.481 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.642 12.884 -3.104 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -20.044 14.482 -3.504 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.768 11.971 -4.084 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -18.079 15.400 -3.468 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -16.427 15.275 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.548 11.823 -4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.583 13.300 -4.714 1.00 0.00 H new ATOM 353 N PRO A 151 -20.156 10.979 1.372 1.00 0.00 N ATOM 354 CA PRO A 151 -20.576 9.721 1.989 1.00 0.00 C ATOM 355 C PRO A 151 -20.073 8.485 1.231 1.00 0.00 C ATOM 356 O PRO A 151 -19.721 7.485 1.855 1.00 0.00 O ATOM 357 CB PRO A 151 -22.111 9.764 2.003 1.00 0.00 C ATOM 358 CG PRO A 151 -22.457 10.721 0.862 1.00 0.00 C ATOM 359 CD PRO A 151 -21.324 11.725 0.934 1.00 0.00 C ATOM 0 HA PRO A 151 -20.152 9.630 2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.541 8.776 1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.493 10.125 2.958 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.490 10.212 -0.101 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.429 11.193 1.006 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.150 12.187 -0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.558 12.529 1.632 1.00 0.00 H new ATOM 367 N ASP A 152 -20.069 8.521 -0.104 1.00 0.00 N ATOM 368 CA ASP A 152 -19.544 7.392 -0.873 1.00 0.00 C ATOM 369 C ASP A 152 -18.019 7.367 -0.829 1.00 0.00 C ATOM 370 O ASP A 152 -17.443 6.333 -0.553 1.00 0.00 O ATOM 371 CB ASP A 152 -20.074 7.396 -2.299 1.00 0.00 C ATOM 372 CG ASP A 152 -19.763 6.072 -2.981 1.00 0.00 C ATOM 373 OD1 ASP A 152 -20.507 5.099 -2.751 1.00 0.00 O ATOM 374 OD2 ASP A 152 -18.824 6.045 -3.813 1.00 0.00 O ATOM 0 H ASP A 152 -20.415 9.301 -0.664 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.899 6.472 -0.408 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -21.151 7.566 -2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.624 8.216 -2.859 1.00 0.00 H new ATOM 379 N GLU A 153 -17.342 8.507 -0.970 1.00 0.00 N ATOM 380 CA GLU A 153 -15.902 8.614 -0.702 1.00 0.00 C ATOM 381 C GLU A 153 -15.550 8.198 0.727 1.00 0.00 C ATOM 382 O GLU A 153 -14.434 7.747 0.971 1.00 0.00 O ATOM 383 CB GLU A 153 -15.355 10.019 -0.999 1.00 0.00 C ATOM 384 CG GLU A 153 -15.323 10.412 -2.482 1.00 0.00 C ATOM 385 CD GLU A 153 -14.390 9.552 -3.353 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.868 8.532 -3.913 1.00 0.00 O ATOM 387 OE2 GLU A 153 -13.220 9.942 -3.556 1.00 0.00 O ATOM 0 H GLU A 153 -17.772 9.381 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.419 7.916 -1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.961 10.748 -0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.343 10.088 -0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.334 10.348 -2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.014 11.454 -2.561 1.00 0.00 H new ATOM 394 N TYR A 154 -16.470 8.374 1.679 1.00 0.00 N ATOM 395 CA TYR A 154 -16.312 7.892 3.041 1.00 0.00 C ATOM 396 C TYR A 154 -15.955 6.416 3.033 1.00 0.00 C ATOM 397 O TYR A 154 -15.171 6.000 3.877 1.00 0.00 O ATOM 398 CB TYR A 154 -17.597 8.082 3.865 1.00 0.00 C ATOM 399 CG TYR A 154 -17.310 8.524 5.282 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.629 7.665 6.164 1.00 0.00 C ATOM 401 CD2 TYR A 154 -17.630 9.836 5.686 1.00 0.00 C ATOM 402 CE1 TYR A 154 -16.181 8.142 7.402 1.00 0.00 C ATOM 403 CE2 TYR A 154 -17.194 10.317 6.931 1.00 0.00 C ATOM 404 CZ TYR A 154 -16.436 9.479 7.773 1.00 0.00 C ATOM 405 OH TYR A 154 -15.918 9.972 8.928 1.00 0.00 O ATOM 0 H TYR A 154 -17.352 8.861 1.518 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.513 8.475 3.499 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.232 8.822 3.378 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.155 7.146 3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.452 6.637 5.886 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.212 10.473 5.036 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.642 7.488 8.071 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.438 11.322 7.241 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.188 10.908 9.034 1.00 0.00 H new ATOM 415 N ARG A 155 -16.487 5.618 2.099 1.00 0.00 N ATOM 416 CA ARG A 155 -16.072 4.231 1.981 1.00 0.00 C ATOM 417 C ARG A 155 -14.576 4.118 1.781 1.00 0.00 C ATOM 418 O ARG A 155 -13.995 3.232 2.376 1.00 0.00 O ATOM 419 CB ARG A 155 -16.803 3.489 0.860 1.00 0.00 C ATOM 420 CG ARG A 155 -17.968 2.657 1.392 1.00 0.00 C ATOM 421 CD ARG A 155 -19.236 3.501 1.662 1.00 0.00 C ATOM 422 NE ARG A 155 -19.206 4.230 2.941 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.258 3.695 4.170 1.00 0.00 C ATOM 424 NH1 ARG A 155 -19.428 2.395 4.360 1.00 0.00 N ATOM 425 NH2 ARG A 155 -19.133 4.473 5.233 1.00 0.00 N ATOM 0 H ARG A 155 -17.196 5.911 1.426 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.343 3.755 2.924 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.174 4.209 0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.101 2.839 0.338 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -18.206 1.873 0.673 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.663 2.163 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.364 4.217 0.850 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -20.107 2.845 1.649 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.139 5.246 2.887 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.524 1.771 3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -19.463 2.018 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -18.997 5.477 5.117 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -19.172 4.068 6.169 1.00 0.00 H new ATOM 439 N TRP A 156 -13.927 4.990 1.022 1.00 0.00 N ATOM 440 CA TRP A 156 -12.483 4.947 0.880 1.00 0.00 C ATOM 441 C TRP A 156 -11.829 5.030 2.262 1.00 0.00 C ATOM 442 O TRP A 156 -11.014 4.172 2.582 1.00 0.00 O ATOM 443 CB TRP A 156 -12.052 6.018 -0.132 1.00 0.00 C ATOM 444 CG TRP A 156 -10.783 5.787 -0.881 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.723 5.689 -2.226 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.418 5.597 -0.402 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.437 5.412 -2.624 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.594 5.326 -1.534 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.782 5.624 0.859 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.231 5.046 -1.405 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.423 5.294 1.000 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.655 4.977 -0.131 1.00 0.00 C ATOM 0 H TRP A 156 -14.381 5.736 0.495 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.135 4.000 0.467 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.855 6.136 -0.859 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.961 6.966 0.399 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.564 5.811 -2.893 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -9.145 5.287 -3.593 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.352 5.904 1.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.625 4.884 -2.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -6.969 5.284 1.980 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.623 4.681 -0.019 1.00 0.00 H new ATOM 463 N TRP A 157 -12.222 5.973 3.126 1.00 0.00 N ATOM 464 CA TRP A 157 -11.686 6.040 4.488 1.00 0.00 C ATOM 465 C TRP A 157 -12.117 4.844 5.353 1.00 0.00 C ATOM 466 O TRP A 157 -11.308 4.323 6.117 1.00 0.00 O ATOM 467 CB TRP A 157 -12.036 7.378 5.166 1.00 0.00 C ATOM 468 CG TRP A 157 -10.858 8.285 5.373 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.711 9.531 4.871 1.00 0.00 C ATOM 470 CD2 TRP A 157 -9.657 8.036 6.167 1.00 0.00 C ATOM 471 NE1 TRP A 157 -9.481 10.042 5.244 1.00 0.00 N ATOM 472 CE2 TRP A 157 -8.774 9.144 6.016 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.224 6.987 7.007 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -7.506 9.174 6.619 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -7.961 7.019 7.628 1.00 0.00 C ATOM 476 CH2 TRP A 157 -7.089 8.098 7.417 1.00 0.00 C ATOM 0 H TRP A 157 -12.906 6.697 2.906 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.601 5.984 4.397 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.779 7.897 4.560 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -12.498 7.174 6.132 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.443 10.049 4.270 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -9.140 10.967 4.981 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.875 6.142 7.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -6.854 10.022 6.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -7.661 6.206 8.272 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -6.106 8.100 7.865 1.00 0.00 H new ATOM 487 N SER A 158 -13.369 4.405 5.249 1.00 0.00 N ATOM 488 CA SER A 158 -13.970 3.351 6.056 1.00 0.00 C ATOM 489 C SER A 158 -13.286 2.012 5.755 1.00 0.00 C ATOM 490 O SER A 158 -12.798 1.327 6.652 1.00 0.00 O ATOM 491 CB SER A 158 -15.469 3.327 5.703 1.00 0.00 C ATOM 492 OG SER A 158 -16.275 2.650 6.643 1.00 0.00 O ATOM 0 H SER A 158 -14.021 4.794 4.568 1.00 0.00 H new ATOM 0 HA SER A 158 -13.845 3.531 7.124 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.825 4.353 5.609 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.594 2.855 4.728 1.00 0.00 H new ATOM 0 HG SER A 158 -17.210 2.678 6.352 1.00 0.00 H new ATOM 498 N GLU A 159 -13.183 1.683 4.471 1.00 0.00 N ATOM 499 CA GLU A 159 -12.647 0.441 3.940 1.00 0.00 C ATOM 500 C GLU A 159 -11.134 0.438 4.208 1.00 0.00 C ATOM 501 O GLU A 159 -10.570 -0.575 4.614 1.00 0.00 O ATOM 502 CB GLU A 159 -13.006 0.317 2.449 1.00 0.00 C ATOM 503 CG GLU A 159 -14.533 0.347 2.198 1.00 0.00 C ATOM 504 CD GLU A 159 -15.236 -1.004 2.209 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.067 -1.784 3.174 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.091 -1.200 1.316 1.00 0.00 O ATOM 0 H GLU A 159 -13.491 2.316 3.733 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.080 -0.433 4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.535 1.131 1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.596 -0.614 2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.994 0.981 2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.714 0.821 1.233 1.00 0.00 H new ATOM 513 N ASN A 160 -10.479 1.602 4.102 1.00 0.00 N ATOM 514 CA ASN A 160 -9.098 1.818 4.529 1.00 0.00 C ATOM 515 C ASN A 160 -8.953 1.497 6.013 1.00 0.00 C ATOM 516 O ASN A 160 -8.058 0.741 6.393 1.00 0.00 O ATOM 517 CB ASN A 160 -8.659 3.259 4.233 1.00 0.00 C ATOM 518 CG ASN A 160 -7.391 3.668 4.965 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.400 2.945 4.981 1.00 0.00 O ATOM 520 ND2 ASN A 160 -7.375 4.843 5.564 1.00 0.00 N ATOM 0 H ASN A 160 -10.909 2.438 3.706 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.448 1.149 3.966 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.502 3.370 3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.464 3.940 4.509 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -6.533 5.158 6.046 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.204 5.437 5.545 1.00 0.00 H new ATOM 527 N SER A 161 -9.856 2.009 6.847 1.00 0.00 N ATOM 528 CA SER A 161 -9.948 1.732 8.270 1.00 0.00 C ATOM 529 C SER A 161 -10.042 0.232 8.572 1.00 0.00 C ATOM 530 O SER A 161 -9.759 -0.150 9.709 1.00 0.00 O ATOM 531 CB SER A 161 -11.063 2.539 8.948 1.00 0.00 C ATOM 532 OG SER A 161 -10.766 2.640 10.331 1.00 0.00 O ATOM 0 H SER A 161 -10.575 2.659 6.529 1.00 0.00 H new ATOM 0 HA SER A 161 -9.010 2.071 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.137 3.531 8.503 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.027 2.051 8.802 1.00 0.00 H new ATOM 0 HG SER A 161 -10.221 1.873 10.605 1.00 0.00 H new ATOM 538 N ALA A 162 -10.538 -0.621 7.669 1.00 0.00 N ATOM 539 CA ALA A 162 -10.550 -2.069 7.877 1.00 0.00 C ATOM 540 C ALA A 162 -9.147 -2.640 8.126 1.00 0.00 C ATOM 541 O ALA A 162 -9.027 -3.674 8.786 1.00 0.00 O ATOM 542 CB ALA A 162 -11.167 -2.772 6.664 1.00 0.00 C ATOM 0 H ALA A 162 -10.940 -0.327 6.779 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.150 -2.252 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.170 -3.849 6.831 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.190 -2.423 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.580 -2.544 5.774 1.00 0.00 H new ATOM 548 N ARG A 163 -8.086 -2.008 7.601 1.00 0.00 N ATOM 549 CA ARG A 163 -6.725 -2.562 7.645 1.00 0.00 C ATOM 550 C ARG A 163 -5.689 -1.540 8.100 1.00 0.00 C ATOM 551 O ARG A 163 -4.822 -1.896 8.899 1.00 0.00 O ATOM 552 CB ARG A 163 -6.351 -3.103 6.253 1.00 0.00 C ATOM 553 CG ARG A 163 -7.195 -4.289 5.755 1.00 0.00 C ATOM 554 CD ARG A 163 -6.530 -5.655 5.942 1.00 0.00 C ATOM 555 NE ARG A 163 -5.908 -5.814 7.265 1.00 0.00 N ATOM 556 CZ ARG A 163 -4.902 -6.654 7.529 1.00 0.00 C ATOM 557 NH1 ARG A 163 -4.588 -7.620 6.671 1.00 0.00 N ATOM 558 NH2 ARG A 163 -4.211 -6.506 8.656 1.00 0.00 N ATOM 0 H ARG A 163 -8.147 -1.102 7.136 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.721 -3.367 8.380 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.436 -2.290 5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.304 -3.406 6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.150 -4.287 6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.414 -4.146 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -7.275 -6.438 5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.772 -5.793 5.171 1.00 0.00 H new ATOM 0 HE ARG A 163 -6.268 -5.246 8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.116 -7.724 5.804 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -3.819 -8.257 6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -4.451 -5.758 9.307 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.441 -7.140 8.869 1.00 0.00 H new ATOM 572 N TYR A 164 -5.781 -0.319 7.580 1.00 0.00 N ATOM 573 CA TYR A 164 -4.921 0.857 7.725 1.00 0.00 C ATOM 574 C TYR A 164 -3.468 0.509 8.085 1.00 0.00 C ATOM 575 O TYR A 164 -3.115 0.455 9.266 1.00 0.00 O ATOM 576 CB TYR A 164 -5.554 1.949 8.607 1.00 0.00 C ATOM 577 CG TYR A 164 -5.772 1.688 10.090 1.00 0.00 C ATOM 578 CD1 TYR A 164 -6.762 0.787 10.522 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.057 2.436 11.044 1.00 0.00 C ATOM 580 CE1 TYR A 164 -7.075 0.664 11.887 1.00 0.00 C ATOM 581 CE2 TYR A 164 -5.367 2.326 12.410 1.00 0.00 C ATOM 582 CZ TYR A 164 -6.392 1.455 12.837 1.00 0.00 C ATOM 583 OH TYR A 164 -6.725 1.418 14.152 1.00 0.00 O ATOM 0 H TYR A 164 -6.565 -0.101 6.965 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.847 1.305 6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.930 2.839 8.521 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.523 2.196 8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -7.287 0.183 9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -4.266 3.098 10.724 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.835 -0.033 12.208 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.819 2.910 13.135 1.00 0.00 H new ATOM 0 HH TYR A 164 -6.145 2.028 14.654 1.00 0.00 H new ATOM 593 N PRO A 165 -2.614 0.223 7.083 1.00 0.00 N ATOM 594 CA PRO A 165 -1.240 -0.190 7.330 1.00 0.00 C ATOM 595 C PRO A 165 -0.338 0.964 7.778 1.00 0.00 C ATOM 596 O PRO A 165 0.674 0.705 8.426 1.00 0.00 O ATOM 597 CB PRO A 165 -0.742 -0.776 6.008 1.00 0.00 C ATOM 598 CG PRO A 165 -1.585 -0.059 4.952 1.00 0.00 C ATOM 599 CD PRO A 165 -2.920 0.156 5.660 1.00 0.00 C ATOM 0 HA PRO A 165 -1.208 -0.911 8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.322 -0.591 5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.886 -1.856 5.969 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.133 0.885 4.649 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.699 -0.661 4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.398 1.075 5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.610 -0.660 5.447 1.00 0.00 H new ATOM 607 N ASN A 166 -0.669 2.210 7.412 1.00 0.00 N ATOM 608 CA ASN A 166 0.094 3.458 7.572 1.00 0.00 C ATOM 609 C ASN A 166 1.519 3.456 7.018 1.00 0.00 C ATOM 610 O ASN A 166 2.173 4.484 7.109 1.00 0.00 O ATOM 611 CB ASN A 166 0.204 3.959 9.024 1.00 0.00 C ATOM 612 CG ASN A 166 -0.982 3.646 9.931 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.143 3.809 9.564 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.709 3.142 11.122 1.00 0.00 N ATOM 0 H ASN A 166 -1.562 2.387 6.953 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.524 4.125 6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.100 3.527 9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.346 5.040 9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.468 2.882 11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.261 3.013 11.411 1.00 0.00 H new ATOM 621 N ARG A 167 2.076 2.343 6.540 1.00 0.00 N ATOM 622 CA ARG A 167 3.500 2.229 6.225 1.00 0.00 C ATOM 623 C ARG A 167 3.677 1.195 5.130 1.00 0.00 C ATOM 624 O ARG A 167 2.743 0.456 4.803 1.00 0.00 O ATOM 625 CB ARG A 167 4.364 1.819 7.432 1.00 0.00 C ATOM 626 CG ARG A 167 3.856 2.159 8.834 1.00 0.00 C ATOM 627 CD ARG A 167 4.538 1.307 9.898 1.00 0.00 C ATOM 628 NE ARG A 167 3.952 -0.043 9.901 1.00 0.00 N ATOM 629 CZ ARG A 167 3.511 -0.722 10.962 1.00 0.00 C ATOM 630 NH1 ARG A 167 3.573 -0.198 12.180 1.00 0.00 N ATOM 631 NH2 ARG A 167 2.983 -1.924 10.786 1.00 0.00 N ATOM 0 H ARG A 167 1.548 1.489 6.359 1.00 0.00 H new ATOM 0 HA ARG A 167 3.836 3.217 5.910 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.512 0.740 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.344 2.281 7.312 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.036 3.214 9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.778 2.004 8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.608 1.249 9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.419 1.768 10.879 1.00 0.00 H new ATOM 0 HE ARG A 167 3.875 -0.509 8.997 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.962 0.735 12.314 1.00 0.00 H new ATOM 0 HH12 ARG A 167 3.232 -0.729 12.982 1.00 0.00 H new ATOM 0 HH21 ARG A 167 2.917 -2.320 9.848 1.00 0.00 H new ATOM 0 HH22 ARG A 167 2.642 -2.454 11.588 1.00 0.00 H new ATOM 645 N VAL A 168 4.871 1.144 4.554 1.00 0.00 N ATOM 646 CA VAL A 168 5.190 0.320 3.400 1.00 0.00 C ATOM 647 C VAL A 168 6.566 -0.314 3.629 1.00 0.00 C ATOM 648 O VAL A 168 7.290 0.132 4.520 1.00 0.00 O ATOM 649 CB VAL A 168 5.077 1.197 2.131 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.675 1.828 2.022 1.00 0.00 C ATOM 651 CG2 VAL A 168 6.110 2.336 2.073 1.00 0.00 C ATOM 0 H VAL A 168 5.665 1.691 4.887 1.00 0.00 H new ATOM 0 HA VAL A 168 4.494 -0.507 3.259 1.00 0.00 H new ATOM 0 HB VAL A 168 5.270 0.518 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 168 3.620 2.440 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.924 1.040 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.488 2.451 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.970 2.908 1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.977 2.992 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.116 1.916 2.089 1.00 0.00 H new ATOM 661 N TYR A 169 6.939 -1.337 2.863 1.00 0.00 N ATOM 662 CA TYR A 169 8.290 -1.888 2.844 1.00 0.00 C ATOM 663 C TYR A 169 8.802 -1.765 1.421 1.00 0.00 C ATOM 664 O TYR A 169 8.126 -2.145 0.460 1.00 0.00 O ATOM 665 CB TYR A 169 8.328 -3.353 3.297 1.00 0.00 C ATOM 666 CG TYR A 169 8.378 -3.513 4.801 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.600 -3.397 5.489 1.00 0.00 C ATOM 668 CD2 TYR A 169 7.197 -3.757 5.516 1.00 0.00 C ATOM 669 CE1 TYR A 169 9.640 -3.504 6.890 1.00 0.00 C ATOM 670 CE2 TYR A 169 7.228 -3.867 6.916 1.00 0.00 C ATOM 671 CZ TYR A 169 8.449 -3.734 7.614 1.00 0.00 C ATOM 672 OH TYR A 169 8.472 -3.776 8.975 1.00 0.00 O ATOM 0 H TYR A 169 6.299 -1.814 2.228 1.00 0.00 H new ATOM 0 HA TYR A 169 8.917 -1.336 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 169 7.447 -3.868 2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.199 -3.840 2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.512 -3.225 4.937 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.260 -3.861 4.989 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.581 -3.410 7.413 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.315 -4.054 7.461 1.00 0.00 H new ATOM 0 HH TYR A 169 7.567 -3.942 9.312 1.00 0.00 H new ATOM 682 N TYR A 170 10.020 -1.265 1.298 1.00 0.00 N ATOM 683 CA TYR A 170 10.771 -1.156 0.061 1.00 0.00 C ATOM 684 C TYR A 170 11.983 -2.066 0.219 1.00 0.00 C ATOM 685 O TYR A 170 12.368 -2.421 1.338 1.00 0.00 O ATOM 686 CB TYR A 170 11.128 0.308 -0.268 1.00 0.00 C ATOM 687 CG TYR A 170 11.608 1.149 0.902 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.704 1.556 1.906 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.969 1.481 1.013 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.175 2.202 3.056 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.443 2.158 2.151 1.00 0.00 C ATOM 692 CZ TYR A 170 12.549 2.476 3.199 1.00 0.00 C ATOM 693 OH TYR A 170 13.015 3.032 4.349 1.00 0.00 O ATOM 0 H TYR A 170 10.537 -0.906 2.100 1.00 0.00 H new ATOM 0 HA TYR A 170 10.182 -1.476 -0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.903 0.310 -1.035 1.00 0.00 H new ATOM 0 HB3 TYR A 170 10.250 0.788 -0.701 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.647 1.369 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.654 1.215 0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 170 10.484 2.490 3.834 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.485 2.434 2.224 1.00 0.00 H new ATOM 0 HH TYR A 170 12.544 2.642 5.115 1.00 0.00 H new ATOM 703 N ARG A 171 12.584 -2.452 -0.902 1.00 0.00 N ATOM 704 CA ARG A 171 13.732 -3.345 -0.917 1.00 0.00 C ATOM 705 C ARG A 171 14.949 -2.593 -1.426 1.00 0.00 C ATOM 706 O ARG A 171 14.851 -1.437 -1.853 1.00 0.00 O ATOM 707 CB ARG A 171 13.368 -4.608 -1.718 1.00 0.00 C ATOM 708 CG ARG A 171 13.437 -4.416 -3.239 1.00 0.00 C ATOM 709 CD ARG A 171 12.442 -5.330 -3.960 1.00 0.00 C ATOM 710 NE ARG A 171 12.885 -5.689 -5.315 1.00 0.00 N ATOM 711 CZ ARG A 171 12.163 -6.417 -6.175 1.00 0.00 C ATOM 712 NH1 ARG A 171 10.931 -6.815 -5.868 1.00 0.00 N ATOM 713 NH2 ARG A 171 12.649 -6.771 -7.355 1.00 0.00 N ATOM 0 H ARG A 171 12.285 -2.151 -1.830 1.00 0.00 H new ATOM 0 HA ARG A 171 13.997 -3.687 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.042 -5.416 -1.432 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.360 -4.922 -1.446 1.00 0.00 H new ATOM 0 HG2 ARG A 171 13.224 -3.376 -3.487 1.00 0.00 H new ATOM 0 HG3 ARG A 171 14.448 -4.627 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.299 -6.239 -3.375 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.474 -4.833 -4.018 1.00 0.00 H new ATOM 0 HE ARG A 171 13.802 -5.362 -5.619 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.524 -6.566 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 171 10.393 -7.369 -6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.591 -6.488 -7.624 1.00 0.00 H new ATOM 0 HH22 ARG A 171 12.081 -7.326 -7.995 1.00 0.00 H new ATOM 727 N ASP A 172 16.094 -3.255 -1.393 1.00 0.00 N ATOM 728 CA ASP A 172 17.361 -2.801 -1.940 1.00 0.00 C ATOM 729 C ASP A 172 17.335 -2.842 -3.477 1.00 0.00 C ATOM 730 O ASP A 172 18.047 -3.621 -4.115 1.00 0.00 O ATOM 731 CB ASP A 172 18.497 -3.640 -1.326 1.00 0.00 C ATOM 732 CG ASP A 172 18.353 -5.147 -1.550 1.00 0.00 C ATOM 733 OD1 ASP A 172 17.415 -5.758 -0.987 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.209 -5.730 -2.253 1.00 0.00 O ATOM 0 H ASP A 172 16.168 -4.175 -0.959 1.00 0.00 H new ATOM 0 HA ASP A 172 17.539 -1.759 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 172 19.446 -3.310 -1.748 1.00 0.00 H new ATOM 0 HB3 ASP A 172 18.539 -3.445 -0.254 1.00 0.00 H new ATOM 739 N TYR A 173 16.511 -1.989 -4.097 1.00 0.00 N ATOM 740 CA TYR A 173 16.543 -1.786 -5.545 1.00 0.00 C ATOM 741 C TYR A 173 17.917 -1.296 -5.976 1.00 0.00 C ATOM 742 O TYR A 173 18.603 -0.604 -5.219 1.00 0.00 O ATOM 743 CB TYR A 173 15.521 -0.748 -5.994 1.00 0.00 C ATOM 744 CG TYR A 173 14.109 -1.052 -5.580 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.369 -2.027 -6.269 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.548 -0.359 -4.496 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.057 -2.312 -5.865 1.00 0.00 C ATOM 748 CE2 TYR A 173 12.227 -0.608 -4.112 1.00 0.00 C ATOM 749 CZ TYR A 173 11.482 -1.587 -4.794 1.00 0.00 C ATOM 750 OH TYR A 173 10.211 -1.818 -4.403 1.00 0.00 O ATOM 0 H TYR A 173 15.811 -1.427 -3.613 1.00 0.00 H new ATOM 0 HA TYR A 173 16.308 -2.747 -6.003 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.805 0.223 -5.589 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.559 -0.664 -7.080 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.807 -2.553 -7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 173 14.138 0.368 -3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.488 -3.080 -6.368 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.782 -0.054 -3.299 1.00 0.00 H new ATOM 0 HH TYR A 173 9.645 -1.063 -4.668 1.00 0.00 H new ATOM 760 N SER A 174 18.274 -1.594 -7.222 1.00 0.00 N ATOM 761 CA SER A 174 19.629 -1.431 -7.709 1.00 0.00 C ATOM 762 C SER A 174 20.075 0.029 -7.762 1.00 0.00 C ATOM 763 O SER A 174 21.279 0.267 -7.693 1.00 0.00 O ATOM 764 CB SER A 174 19.765 -2.072 -9.094 1.00 0.00 C ATOM 765 OG SER A 174 19.039 -3.290 -9.214 1.00 0.00 O ATOM 0 H SER A 174 17.625 -1.956 -7.920 1.00 0.00 H new ATOM 0 HA SER A 174 20.284 -1.933 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 174 19.414 -1.370 -9.850 1.00 0.00 H new ATOM 0 HB3 SER A 174 20.819 -2.261 -9.299 1.00 0.00 H new ATOM 0 HG SER A 174 19.159 -3.655 -10.116 1.00 0.00 H new ATOM 771 N SER A 175 19.142 0.980 -7.931 1.00 0.00 N ATOM 772 CA SER A 175 19.275 2.436 -8.067 1.00 0.00 C ATOM 773 C SER A 175 18.734 2.919 -9.422 1.00 0.00 C ATOM 774 O SER A 175 17.853 3.780 -9.420 1.00 0.00 O ATOM 775 CB SER A 175 20.672 3.014 -7.800 1.00 0.00 C ATOM 776 OG SER A 175 21.112 2.755 -6.479 1.00 0.00 O ATOM 0 H SER A 175 18.159 0.711 -7.981 1.00 0.00 H new ATOM 0 HA SER A 175 18.661 2.832 -7.258 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.382 2.587 -8.508 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.658 4.090 -7.972 1.00 0.00 H new ATOM 0 HG SER A 175 21.426 1.829 -6.414 1.00 0.00 H new ATOM 782 N PRO A 176 19.180 2.399 -10.585 1.00 0.00 N ATOM 783 CA PRO A 176 18.562 2.704 -11.874 1.00 0.00 C ATOM 784 C PRO A 176 17.218 1.969 -12.029 1.00 0.00 C ATOM 785 O PRO A 176 17.025 1.200 -12.974 1.00 0.00 O ATOM 786 CB PRO A 176 19.608 2.299 -12.918 1.00 0.00 C ATOM 787 CG PRO A 176 20.300 1.119 -12.258 1.00 0.00 C ATOM 788 CD PRO A 176 20.352 1.556 -10.799 1.00 0.00 C ATOM 0 HA PRO A 176 18.304 3.757 -11.985 1.00 0.00 H new ATOM 0 HB2 PRO A 176 19.147 2.020 -13.866 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.304 3.110 -13.129 1.00 0.00 H new ATOM 0 HG2 PRO A 176 19.739 0.193 -12.387 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.295 0.948 -12.668 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.338 0.693 -10.133 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.270 2.105 -10.589 1.00 0.00 H new ATOM 796 N VAL A 177 16.276 2.212 -11.121 1.00 0.00 N ATOM 797 CA VAL A 177 14.885 1.818 -11.249 1.00 0.00 C ATOM 798 C VAL A 177 14.073 3.068 -10.871 1.00 0.00 C ATOM 799 O VAL A 177 14.405 3.706 -9.868 1.00 0.00 O ATOM 800 CB VAL A 177 14.619 0.541 -10.422 1.00 0.00 C ATOM 801 CG1 VAL A 177 13.983 0.767 -9.042 1.00 0.00 C ATOM 802 CG2 VAL A 177 13.794 -0.482 -11.202 1.00 0.00 C ATOM 0 H VAL A 177 16.471 2.705 -10.250 1.00 0.00 H new ATOM 0 HA VAL A 177 14.587 1.520 -12.254 1.00 0.00 H new ATOM 0 HB VAL A 177 15.619 0.151 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.839 -0.193 -8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.639 1.393 -8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.019 1.261 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.630 -1.365 -10.584 1.00 0.00 H new ATOM 0 HG22 VAL A 177 12.833 -0.044 -11.472 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.330 -0.768 -12.107 1.00 0.00 H new ATOM 812 N PRO A 178 13.086 3.488 -11.677 1.00 0.00 N ATOM 813 CA PRO A 178 12.363 4.740 -11.471 1.00 0.00 C ATOM 814 C PRO A 178 11.348 4.598 -10.332 1.00 0.00 C ATOM 815 O PRO A 178 11.047 3.473 -9.913 1.00 0.00 O ATOM 816 CB PRO A 178 11.685 5.019 -12.818 1.00 0.00 C ATOM 817 CG PRO A 178 11.445 3.634 -13.396 1.00 0.00 C ATOM 818 CD PRO A 178 12.612 2.801 -12.862 1.00 0.00 C ATOM 0 HA PRO A 178 13.015 5.562 -11.176 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.751 5.567 -12.690 1.00 0.00 H new ATOM 0 HB3 PRO A 178 12.320 5.620 -13.469 1.00 0.00 H new ATOM 0 HG2 PRO A 178 10.486 3.228 -13.075 1.00 0.00 H new ATOM 0 HG3 PRO A 178 11.434 3.653 -14.486 1.00 0.00 H new ATOM 0 HD2 PRO A 178 12.290 1.788 -12.623 1.00 0.00 H new ATOM 0 HD3 PRO A 178 13.404 2.717 -13.607 1.00 0.00 H new ATOM 826 N GLN A 179 10.743 5.713 -9.884 1.00 0.00 N ATOM 827 CA GLN A 179 9.710 5.666 -8.851 1.00 0.00 C ATOM 828 C GLN A 179 8.589 4.728 -9.291 1.00 0.00 C ATOM 829 O GLN A 179 7.975 4.086 -8.453 1.00 0.00 O ATOM 830 CB GLN A 179 9.178 7.053 -8.412 1.00 0.00 C ATOM 831 CG GLN A 179 7.998 7.645 -9.206 1.00 0.00 C ATOM 832 CD GLN A 179 6.603 7.503 -8.591 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.087 6.296 -8.439 1.00 0.00 O flip ATOM 834 NE2 GLN A 179 5.920 8.481 -8.310 1.00 0.00 N flip ATOM 0 H GLN A 179 10.955 6.651 -10.224 1.00 0.00 H new ATOM 0 HA GLN A 179 10.180 5.270 -7.951 1.00 0.00 H new ATOM 0 HB2 GLN A 179 8.879 6.983 -7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 179 10.005 7.761 -8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 179 8.193 8.706 -9.361 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.983 7.176 -10.190 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.303 9.420 -8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 179 4.968 8.356 -7.965 1.00 0.00 H new ATOM 843 N ASP A 180 8.282 4.655 -10.589 1.00 0.00 N ATOM 844 CA ASP A 180 7.153 3.890 -11.109 1.00 0.00 C ATOM 845 C ASP A 180 7.266 2.442 -10.648 1.00 0.00 C ATOM 846 O ASP A 180 6.323 1.891 -10.082 1.00 0.00 O ATOM 847 CB ASP A 180 7.162 3.913 -12.646 1.00 0.00 C ATOM 848 CG ASP A 180 6.792 5.238 -13.318 1.00 0.00 C ATOM 849 OD1 ASP A 180 6.744 6.295 -12.645 1.00 0.00 O ATOM 850 OD2 ASP A 180 6.563 5.190 -14.548 1.00 0.00 O ATOM 0 H ASP A 180 8.818 5.132 -11.314 1.00 0.00 H new ATOM 0 HA ASP A 180 6.229 4.335 -10.740 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.158 3.627 -12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.472 3.147 -13.001 1.00 0.00 H new ATOM 855 N VAL A 181 8.447 1.864 -10.850 1.00 0.00 N ATOM 856 CA VAL A 181 8.785 0.498 -10.499 1.00 0.00 C ATOM 857 C VAL A 181 9.003 0.391 -8.987 1.00 0.00 C ATOM 858 O VAL A 181 8.504 -0.550 -8.372 1.00 0.00 O ATOM 859 CB VAL A 181 10.035 0.077 -11.289 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.308 -1.417 -11.101 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.917 0.330 -12.804 1.00 0.00 C ATOM 0 H VAL A 181 9.225 2.362 -11.282 1.00 0.00 H new ATOM 0 HA VAL A 181 7.970 -0.177 -10.760 1.00 0.00 H new ATOM 0 HB VAL A 181 10.845 0.690 -10.894 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.196 -1.699 -11.667 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.470 -1.627 -10.044 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.453 -1.991 -11.458 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.834 0.010 -13.299 1.00 0.00 H new ATOM 0 HG22 VAL A 181 9.074 -0.234 -13.202 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.760 1.393 -12.984 1.00 0.00 H new ATOM 871 N PHE A 182 9.721 1.343 -8.383 1.00 0.00 N ATOM 872 CA PHE A 182 10.039 1.361 -6.958 1.00 0.00 C ATOM 873 C PHE A 182 8.755 1.272 -6.132 1.00 0.00 C ATOM 874 O PHE A 182 8.621 0.380 -5.298 1.00 0.00 O ATOM 875 CB PHE A 182 10.804 2.655 -6.650 1.00 0.00 C ATOM 876 CG PHE A 182 10.990 2.986 -5.181 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.992 3.690 -4.477 1.00 0.00 C ATOM 878 CD2 PHE A 182 12.170 2.609 -4.521 1.00 0.00 C ATOM 879 CE1 PHE A 182 10.148 3.959 -3.106 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.322 2.867 -3.149 1.00 0.00 C ATOM 881 CZ PHE A 182 11.309 3.534 -2.439 1.00 0.00 C ATOM 0 H PHE A 182 10.106 2.142 -8.888 1.00 0.00 H new ATOM 0 HA PHE A 182 10.659 0.503 -6.697 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.788 2.591 -7.115 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.281 3.485 -7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 182 9.104 4.024 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.962 2.120 -5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.378 4.491 -2.567 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.220 2.552 -2.638 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.423 3.720 -1.381 1.00 0.00 H new ATOM 891 N VAL A 183 7.796 2.165 -6.409 1.00 0.00 N ATOM 892 CA VAL A 183 6.493 2.244 -5.764 1.00 0.00 C ATOM 893 C VAL A 183 5.724 0.947 -6.047 1.00 0.00 C ATOM 894 O VAL A 183 5.091 0.410 -5.142 1.00 0.00 O ATOM 895 CB VAL A 183 5.755 3.506 -6.264 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.293 3.551 -5.802 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.476 4.785 -5.779 1.00 0.00 C ATOM 0 H VAL A 183 7.920 2.882 -7.123 1.00 0.00 H new ATOM 0 HA VAL A 183 6.589 2.338 -4.682 1.00 0.00 H new ATOM 0 HB VAL A 183 5.766 3.460 -7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.820 4.457 -6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.764 2.678 -6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.255 3.549 -4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.942 5.663 -6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.500 4.798 -4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.496 4.796 -6.164 1.00 0.00 H new ATOM 907 N ALA A 184 5.763 0.429 -7.280 1.00 0.00 N ATOM 908 CA ALA A 184 5.004 -0.756 -7.650 1.00 0.00 C ATOM 909 C ALA A 184 5.491 -2.013 -6.916 1.00 0.00 C ATOM 910 O ALA A 184 4.669 -2.766 -6.392 1.00 0.00 O ATOM 911 CB ALA A 184 5.058 -0.934 -9.168 1.00 0.00 C ATOM 0 H ALA A 184 6.319 0.821 -8.040 1.00 0.00 H new ATOM 0 HA ALA A 184 3.968 -0.613 -7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.491 -1.821 -9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.627 -0.058 -9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.095 -1.050 -9.484 1.00 0.00 H new ATOM 917 N ASP A 185 6.801 -2.256 -6.847 1.00 0.00 N ATOM 918 CA ASP A 185 7.347 -3.415 -6.129 1.00 0.00 C ATOM 919 C ASP A 185 7.238 -3.211 -4.620 1.00 0.00 C ATOM 920 O ASP A 185 6.981 -4.172 -3.895 1.00 0.00 O ATOM 921 CB ASP A 185 8.800 -3.711 -6.523 1.00 0.00 C ATOM 922 CG ASP A 185 8.956 -4.443 -7.853 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.997 -5.100 -8.322 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.038 -4.326 -8.471 1.00 0.00 O ATOM 0 H ASP A 185 7.509 -1.664 -7.281 1.00 0.00 H new ATOM 0 HA ASP A 185 6.750 -4.280 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.349 -2.771 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.262 -4.308 -5.737 1.00 0.00 H new ATOM 929 N CYS A 186 7.340 -1.960 -4.156 1.00 0.00 N ATOM 930 CA CYS A 186 7.139 -1.564 -2.766 1.00 0.00 C ATOM 931 C CYS A 186 5.735 -1.989 -2.356 1.00 0.00 C ATOM 932 O CYS A 186 5.529 -2.619 -1.318 1.00 0.00 O ATOM 933 CB CYS A 186 7.346 -0.045 -2.646 1.00 0.00 C ATOM 934 SG CYS A 186 6.962 0.761 -1.076 1.00 0.00 S ATOM 0 H CYS A 186 7.573 -1.173 -4.762 1.00 0.00 H new ATOM 0 HA CYS A 186 7.854 -2.046 -2.099 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.390 0.166 -2.879 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.744 0.433 -3.419 1.00 0.00 H new ATOM 939 N PHE A 187 4.760 -1.689 -3.214 1.00 0.00 N ATOM 940 CA PHE A 187 3.385 -2.075 -3.026 1.00 0.00 C ATOM 941 C PHE A 187 3.245 -3.585 -3.005 1.00 0.00 C ATOM 942 O PHE A 187 2.718 -4.111 -2.029 1.00 0.00 O ATOM 943 CB PHE A 187 2.507 -1.380 -4.077 1.00 0.00 C ATOM 944 CG PHE A 187 1.306 -2.167 -4.565 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.152 -2.299 -3.775 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.382 -2.844 -5.796 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.892 -3.135 -4.208 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.332 -3.669 -6.225 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.809 -3.815 -5.431 1.00 0.00 C ATOM 0 H PHE A 187 4.920 -1.160 -4.072 1.00 0.00 H new ATOM 0 HA PHE A 187 3.031 -1.740 -2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.154 -0.437 -3.660 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.130 -1.135 -4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.067 -1.762 -2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.258 -2.727 -6.417 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.770 -3.255 -3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.405 -4.191 -7.168 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.621 -4.447 -5.758 1.00 0.00 H new ATOM 959 N ASN A 188 3.736 -4.270 -4.036 1.00 0.00 N ATOM 960 CA ASN A 188 3.566 -5.709 -4.184 1.00 0.00 C ATOM 961 C ASN A 188 4.121 -6.461 -2.969 1.00 0.00 C ATOM 962 O ASN A 188 3.469 -7.393 -2.498 1.00 0.00 O ATOM 963 CB ASN A 188 4.221 -6.186 -5.486 1.00 0.00 C ATOM 964 CG ASN A 188 3.315 -6.040 -6.707 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.184 -6.529 -6.723 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.787 -5.427 -7.783 1.00 0.00 N ATOM 0 H ASN A 188 4.265 -3.838 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 188 2.500 -5.928 -4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.137 -5.620 -5.652 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.508 -7.232 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 188 3.214 -5.360 -8.624 1.00 0.00 H new ATOM 0 HD22 ASN A 188 4.723 -5.022 -7.770 1.00 0.00 H new ATOM 973 N ILE A 189 5.277 -6.056 -2.434 1.00 0.00 N ATOM 974 CA ILE A 189 5.864 -6.650 -1.230 1.00 0.00 C ATOM 975 C ILE A 189 5.056 -6.273 0.017 1.00 0.00 C ATOM 976 O ILE A 189 4.808 -7.139 0.852 1.00 0.00 O ATOM 977 CB ILE A 189 7.362 -6.269 -1.149 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.132 -7.200 -2.117 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.972 -6.322 0.270 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.505 -6.687 -2.561 1.00 0.00 C ATOM 0 H ILE A 189 5.836 -5.300 -2.829 1.00 0.00 H new ATOM 0 HA ILE A 189 5.815 -7.738 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 189 7.452 -5.221 -1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.262 -8.170 -1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.519 -7.363 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.024 -6.039 0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.438 -5.630 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.885 -7.334 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.963 -7.410 -3.236 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.388 -5.733 -3.076 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.143 -6.552 -1.688 1.00 0.00 H new ATOM 992 N THR A 190 4.613 -5.022 0.161 1.00 0.00 N ATOM 993 CA THR A 190 3.831 -4.623 1.324 1.00 0.00 C ATOM 994 C THR A 190 2.511 -5.407 1.378 1.00 0.00 C ATOM 995 O THR A 190 2.118 -5.854 2.459 1.00 0.00 O ATOM 996 CB THR A 190 3.599 -3.106 1.299 1.00 0.00 C ATOM 997 OG1 THR A 190 4.815 -2.390 1.214 1.00 0.00 O ATOM 998 CG2 THR A 190 2.896 -2.616 2.565 1.00 0.00 C ATOM 0 H THR A 190 4.783 -4.274 -0.512 1.00 0.00 H new ATOM 0 HA THR A 190 4.384 -4.861 2.233 1.00 0.00 H new ATOM 0 HB THR A 190 2.981 -2.925 0.420 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.096 -2.332 0.277 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.751 -1.537 2.506 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.928 -3.108 2.657 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.507 -2.853 3.436 1.00 0.00 H new ATOM 1006 N VAL A 191 1.812 -5.584 0.247 1.00 0.00 N ATOM 1007 CA VAL A 191 0.555 -6.317 0.262 1.00 0.00 C ATOM 1008 C VAL A 191 0.798 -7.804 0.526 1.00 0.00 C ATOM 1009 O VAL A 191 0.018 -8.432 1.237 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.273 -6.102 -1.014 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.652 -4.638 -1.204 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.339 -6.628 -2.307 1.00 0.00 C ATOM 0 H VAL A 191 2.095 -5.234 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.039 -5.914 1.082 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.159 -6.711 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.237 -4.529 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.243 -4.302 -0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.253 -4.035 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.334 -6.420 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.296 -6.137 -2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.493 -7.704 -2.225 1.00 0.00 H new ATOM 1022 N THR A 192 1.902 -8.338 0.000 1.00 0.00 N ATOM 1023 CA THR A 192 2.357 -9.694 0.246 1.00 0.00 C ATOM 1024 C THR A 192 2.529 -9.898 1.756 1.00 0.00 C ATOM 1025 O THR A 192 2.019 -10.877 2.311 1.00 0.00 O ATOM 1026 CB THR A 192 3.633 -9.905 -0.592 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.285 -9.985 -1.961 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.498 -11.105 -0.237 1.00 0.00 C ATOM 0 H THR A 192 2.517 -7.818 -0.626 1.00 0.00 H new ATOM 0 HA THR A 192 1.640 -10.454 -0.065 1.00 0.00 H new ATOM 0 HB THR A 192 4.251 -9.038 -0.359 1.00 0.00 H new ATOM 0 HG1 THR A 192 3.093 -9.087 -2.303 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.363 -11.139 -0.900 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.836 -11.017 0.796 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.916 -12.020 -0.352 1.00 0.00 H new ATOM 1036 N GLU A 193 3.181 -8.956 2.445 1.00 0.00 N ATOM 1037 CA GLU A 193 3.401 -9.067 3.877 1.00 0.00 C ATOM 1038 C GLU A 193 2.070 -9.051 4.631 1.00 0.00 C ATOM 1039 O GLU A 193 1.817 -9.955 5.424 1.00 0.00 O ATOM 1040 CB GLU A 193 4.315 -7.922 4.360 1.00 0.00 C ATOM 1041 CG GLU A 193 5.632 -8.464 4.924 1.00 0.00 C ATOM 1042 CD GLU A 193 5.410 -9.406 6.111 1.00 0.00 C ATOM 1043 OE1 GLU A 193 4.708 -9.028 7.073 1.00 0.00 O ATOM 1044 OE2 GLU A 193 5.987 -10.521 6.073 1.00 0.00 O ATOM 0 H GLU A 193 3.564 -8.109 2.026 1.00 0.00 H new ATOM 0 HA GLU A 193 3.893 -10.018 4.083 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.523 -7.245 3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.801 -7.341 5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.171 -8.993 4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.261 -7.631 5.237 1.00 0.00 H new ATOM 1051 N TYR A 194 1.173 -8.107 4.331 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.099 -7.974 5.045 1.00 0.00 C ATOM 1053 C TYR A 194 -1.194 -8.933 4.528 1.00 0.00 C ATOM 1054 O TYR A 194 -2.325 -8.864 5.014 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.562 -6.507 5.010 1.00 0.00 C ATOM 1056 CG TYR A 194 0.264 -5.498 5.800 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.552 -5.708 7.164 1.00 0.00 C ATOM 1058 CD2 TYR A 194 0.684 -4.304 5.186 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.261 -4.744 7.906 1.00 0.00 C ATOM 1060 CE2 TYR A 194 1.397 -3.336 5.917 1.00 0.00 C ATOM 1061 CZ TYR A 194 1.685 -3.549 7.285 1.00 0.00 C ATOM 1062 OH TYR A 194 2.423 -2.639 7.981 1.00 0.00 O ATOM 0 H TYR A 194 1.307 -7.418 3.591 1.00 0.00 H new ATOM 0 HA TYR A 194 0.074 -8.270 6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.585 -6.184 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.587 -6.467 5.378 1.00 0.00 H new ATOM 0 HD1 TYR A 194 0.225 -6.618 7.645 1.00 0.00 H new ATOM 0 HD2 TYR A 194 0.457 -4.129 4.145 1.00 0.00 H new ATOM 0 HE1 TYR A 194 1.480 -4.918 8.949 1.00 0.00 H new ATOM 0 HE2 TYR A 194 1.725 -2.428 5.432 1.00 0.00 H new ATOM 0 HH TYR A 194 2.631 -1.876 7.403 1.00 0.00 H new ATOM 1072 N SER A 195 -0.873 -9.824 3.583 1.00 0.00 N ATOM 1073 CA SER A 195 -1.769 -10.742 2.886 1.00 0.00 C ATOM 1074 C SER A 195 -3.056 -10.081 2.380 1.00 0.00 C ATOM 1075 O SER A 195 -4.164 -10.412 2.808 1.00 0.00 O ATOM 1076 CB SER A 195 -2.042 -11.953 3.771 1.00 0.00 C ATOM 1077 OG SER A 195 -0.870 -12.729 3.972 1.00 0.00 O ATOM 0 H SER A 195 0.091 -9.926 3.265 1.00 0.00 H new ATOM 0 HA SER A 195 -1.264 -11.073 1.979 1.00 0.00 H new ATOM 0 HB2 SER A 195 -2.428 -11.620 4.734 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.815 -12.571 3.314 1.00 0.00 H new ATOM 0 HG SER A 195 -1.080 -13.496 4.545 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.904 -9.179 1.416 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.967 -8.393 0.791 1.00 0.00 C ATOM 1085 C ILE A 196 -3.624 -8.171 -0.689 1.00 0.00 C ATOM 1086 O ILE A 196 -2.580 -8.621 -1.175 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.139 -7.047 1.548 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.772 -6.422 1.893 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.971 -7.216 2.824 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.755 -4.903 1.816 1.00 0.00 C ATOM 0 H ILE A 196 -1.986 -8.963 1.027 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.915 -8.928 0.847 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.674 -6.374 0.878 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.486 -6.729 2.899 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.019 -6.820 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -5.069 -6.253 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.961 -7.593 2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.476 -7.923 3.490 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.761 -4.537 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.009 -4.587 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.483 -4.495 2.517 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.469 -7.437 -1.421 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.171 -7.063 -2.793 1.00 0.00 C ATOM 1104 C GLY A 197 -4.220 -8.271 -3.733 1.00 0.00 C ATOM 1105 O GLY A 197 -4.748 -9.326 -3.375 1.00 0.00 O ATOM 0 H GLY A 197 -5.366 -7.093 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.886 -6.312 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.183 -6.606 -2.839 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.682 -8.125 -4.954 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.596 -9.180 -5.960 1.00 0.00 C ATOM 1111 C PRO A 198 -2.477 -10.199 -5.687 1.00 0.00 C ATOM 1112 O PRO A 198 -2.196 -11.008 -6.577 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.335 -8.433 -7.278 1.00 0.00 C ATOM 1114 CG PRO A 198 -2.572 -7.184 -6.840 1.00 0.00 C ATOM 1115 CD PRO A 198 -3.140 -6.877 -5.456 1.00 0.00 C ATOM 0 HA PRO A 198 -4.509 -9.775 -5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.750 -9.037 -7.972 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.266 -8.177 -7.784 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.498 -7.365 -6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -2.731 -6.356 -7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -2.364 -6.495 -4.793 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -3.914 -6.112 -5.514 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.807 -10.140 -4.532 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.587 -10.863 -4.226 1.00 0.00 C ATOM 1125 C ALA A 199 -0.606 -11.207 -2.739 1.00 0.00 C ATOM 1126 O ALA A 199 0.049 -10.545 -1.937 1.00 0.00 O ATOM 1127 CB ALA A 199 0.623 -9.993 -4.593 1.00 0.00 C ATOM 0 H ALA A 199 -2.122 -9.558 -3.755 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.516 -11.786 -4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.542 -10.533 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.594 -9.760 -5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.593 -9.067 -4.018 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.698 -10.024 0.421 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.191 -9.142 -0.618 1.00 0.00 C ATOM 1299 C ASN A 212 -18.091 -8.719 -1.576 1.00 0.00 C ATOM 1300 O ASN A 212 -17.261 -7.868 -1.260 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.862 -7.905 -0.035 1.00 0.00 C ATOM 1302 CG ASN A 212 -21.105 -7.573 -0.829 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -21.135 -7.547 -2.062 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -22.188 -7.439 -0.101 1.00 0.00 N ATOM 0 HA ASN A 212 -19.932 -9.715 -1.175 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.122 -8.079 1.009 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.171 -7.062 -0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -23.093 -7.308 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.125 -7.466 0.917 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.130 -9.238 -2.798 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.024 -9.016 -3.710 1.00 0.00 C ATOM 1313 C GLN A 213 -16.759 -7.547 -4.001 1.00 0.00 C ATOM 1314 O GLN A 213 -15.606 -7.181 -4.158 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.156 -9.822 -4.996 1.00 0.00 C ATOM 1316 CG GLN A 213 -18.430 -9.574 -5.817 1.00 0.00 C ATOM 1317 CD GLN A 213 -19.603 -10.432 -5.357 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -20.568 -9.866 -4.654 1.00 0.00 O flip ATOM 1319 NE2 GLN A 213 -19.641 -11.631 -5.628 1.00 0.00 N flip ATOM 0 H GLN A 213 -18.896 -9.800 -3.170 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.146 -9.385 -3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -16.293 -9.607 -5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.110 -10.881 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -18.705 -8.522 -5.745 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -18.226 -9.779 -6.868 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -18.889 -12.055 -6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -20.424 -12.201 -5.309 1.00 0.00 H new ATOM 1328 N THR A 214 -17.779 -6.701 -4.071 1.00 0.00 N ATOM 1329 CA THR A 214 -17.575 -5.296 -4.386 1.00 0.00 C ATOM 1330 C THR A 214 -16.986 -4.551 -3.186 1.00 0.00 C ATOM 1331 O THR A 214 -16.240 -3.595 -3.354 1.00 0.00 O ATOM 1332 CB THR A 214 -18.888 -4.724 -4.928 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.635 -3.993 -6.109 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.692 -3.905 -3.926 1.00 0.00 C ATOM 0 H THR A 214 -18.752 -6.964 -3.914 1.00 0.00 H new ATOM 0 HA THR A 214 -16.831 -5.168 -5.172 1.00 0.00 H new ATOM 0 HB THR A 214 -19.527 -5.580 -5.148 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.477 -3.629 -6.455 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.604 -3.542 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.952 -4.529 -3.071 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.097 -3.057 -3.588 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.368 -4.962 -1.974 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.865 -4.399 -0.730 1.00 0.00 C ATOM 1344 C GLU A 215 -15.379 -4.711 -0.607 1.00 0.00 C ATOM 1345 O GLU A 215 -14.574 -3.789 -0.481 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.682 -4.987 0.433 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.534 -4.224 1.748 1.00 0.00 C ATOM 1348 CD GLU A 215 -18.532 -4.713 2.804 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.755 -4.708 2.527 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -18.130 -4.967 3.965 1.00 0.00 O ATOM 0 H GLU A 215 -18.048 -5.709 -1.833 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.975 -3.315 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.735 -5.003 0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.378 -6.022 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.518 -4.343 2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.685 -3.159 1.570 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.994 -5.980 -0.774 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.594 -6.369 -0.644 1.00 0.00 C ATOM 1359 C VAL A 216 -12.791 -5.825 -1.808 1.00 0.00 C ATOM 1360 O VAL A 216 -11.634 -5.492 -1.615 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.399 -7.888 -0.528 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.409 -8.474 0.449 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.574 -8.618 -1.863 1.00 0.00 C ATOM 0 H VAL A 216 -15.629 -6.746 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.233 -5.936 0.289 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.375 -8.032 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.261 -9.551 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -14.271 -8.021 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.419 -8.270 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.424 -9.687 -1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.580 -8.442 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.843 -8.245 -2.580 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.383 -5.765 -3.004 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.767 -5.188 -4.200 1.00 0.00 C ATOM 1375 C GLU A 217 -12.483 -3.714 -3.920 1.00 0.00 C ATOM 1376 O GLU A 217 -11.405 -3.221 -4.247 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.670 -5.387 -5.431 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.222 -4.697 -6.727 1.00 0.00 C ATOM 1379 CD GLU A 217 -12.315 -5.526 -7.648 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -11.407 -6.266 -7.195 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -12.442 -5.324 -8.876 1.00 0.00 O ATOM 0 H GLU A 217 -14.323 -6.124 -3.170 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.829 -5.693 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.752 -6.457 -5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.670 -5.030 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -14.111 -4.408 -7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.698 -3.778 -6.464 1.00 0.00 H new ATOM 1388 N MET A 218 -13.421 -2.983 -3.315 1.00 0.00 N ATOM 1389 CA MET A 218 -13.160 -1.602 -2.946 1.00 0.00 C ATOM 1390 C MET A 218 -12.057 -1.553 -1.899 1.00 0.00 C ATOM 1391 O MET A 218 -11.076 -0.857 -2.116 1.00 0.00 O ATOM 1392 CB MET A 218 -14.415 -0.857 -2.474 1.00 0.00 C ATOM 1393 CG MET A 218 -14.937 0.092 -3.561 1.00 0.00 C ATOM 1394 SD MET A 218 -14.172 1.744 -3.619 1.00 0.00 S ATOM 1395 CE MET A 218 -12.454 1.436 -4.127 1.00 0.00 C ATOM 0 H MET A 218 -14.353 -3.323 -3.076 1.00 0.00 H new ATOM 0 HA MET A 218 -12.830 -1.079 -3.843 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.191 -1.576 -2.212 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.187 -0.290 -1.571 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.795 -0.386 -4.530 1.00 0.00 H new ATOM 0 HG3 MET A 218 -16.011 0.216 -3.421 1.00 0.00 H new ATOM 0 HE1 MET A 218 -11.894 2.371 -4.102 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.996 0.720 -3.445 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.441 1.032 -5.139 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.153 -2.329 -0.822 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.120 -2.406 0.206 1.00 0.00 C ATOM 1407 C GLU A 219 -9.750 -2.727 -0.427 1.00 0.00 C ATOM 1408 O GLU A 219 -8.738 -2.123 -0.083 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.606 -3.405 1.272 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.849 -3.313 2.601 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.665 -4.267 2.658 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.888 -5.490 2.815 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -8.512 -3.794 2.543 1.00 0.00 O ATOM 0 H GLU A 219 -12.958 -2.927 -0.637 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.959 -1.452 0.707 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.667 -3.236 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.508 -4.417 0.879 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -10.497 -2.292 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.531 -3.535 3.421 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.741 -3.569 -1.462 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.586 -3.950 -2.251 1.00 0.00 C ATOM 1422 C ASN A 220 -8.016 -2.739 -2.957 1.00 0.00 C ATOM 1423 O ASN A 220 -6.838 -2.444 -2.795 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.982 -4.983 -3.324 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.254 -6.294 -3.114 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.279 -6.617 -3.791 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.701 -7.067 -2.147 1.00 0.00 N ATOM 0 H ASN A 220 -10.594 -4.026 -1.784 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.846 -4.379 -1.575 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.058 -5.152 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.751 -4.590 -4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.237 -7.953 -1.947 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.511 -6.780 -1.598 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.833 -2.008 -3.722 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.332 -0.861 -4.474 1.00 0.00 C ATOM 1436 C LYS A 221 -7.880 0.230 -3.531 1.00 0.00 C ATOM 1437 O LYS A 221 -6.887 0.892 -3.813 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.375 -0.290 -5.441 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.377 -1.000 -6.791 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.504 -2.033 -6.818 1.00 0.00 C ATOM 1441 CE LYS A 221 -10.943 -2.307 -8.241 1.00 0.00 C ATOM 1442 NZ LYS A 221 -11.968 -1.378 -8.758 1.00 0.00 N ATOM 0 H LYS A 221 -9.830 -2.189 -3.834 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.489 -1.220 -5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.364 -0.371 -4.991 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.180 0.772 -5.594 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.512 -0.276 -7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.417 -1.488 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.167 -2.959 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.350 -1.671 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -10.070 -2.262 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.331 -3.324 -8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -12.210 -1.637 -9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -12.820 -1.435 -8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -11.597 -0.407 -8.739 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.625 0.432 -2.449 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.313 1.368 -1.398 1.00 0.00 C ATOM 1458 C VAL A 222 -6.920 1.026 -0.875 1.00 0.00 C ATOM 1459 O VAL A 222 -6.031 1.872 -0.970 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.456 1.291 -0.361 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -9.098 1.866 0.997 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.696 2.029 -0.880 1.00 0.00 C ATOM 0 H VAL A 222 -9.494 -0.076 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.264 2.409 -1.719 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.651 0.227 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.952 1.774 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.251 1.320 1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.833 2.918 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.493 1.967 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.448 3.075 -1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.029 1.570 -1.811 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.652 -0.212 -0.461 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.365 -0.535 0.130 1.00 0.00 C ATOM 1474 C VAL A 223 -4.239 -0.589 -0.910 1.00 0.00 C ATOM 1475 O VAL A 223 -3.131 -0.131 -0.615 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.486 -1.772 1.041 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.403 -3.113 0.305 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.413 -1.703 2.129 1.00 0.00 C ATOM 0 H VAL A 223 -7.303 -0.995 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.060 0.281 0.785 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.486 -1.739 1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.497 -3.928 1.022 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.209 -3.178 -0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.443 -3.189 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.495 -2.576 2.776 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.426 -1.685 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.553 -0.798 2.721 1.00 0.00 H new ATOM 1488 N THR A 224 -4.483 -1.059 -2.141 1.00 0.00 N ATOM 1489 CA THR A 224 -3.477 -1.019 -3.203 1.00 0.00 C ATOM 1490 C THR A 224 -3.051 0.424 -3.431 1.00 0.00 C ATOM 1491 O THR A 224 -1.855 0.729 -3.498 1.00 0.00 O ATOM 1492 CB THR A 224 -3.953 -1.704 -4.508 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.006 -1.036 -5.167 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.363 -3.177 -4.356 1.00 0.00 C ATOM 0 H THR A 224 -5.372 -1.472 -2.423 1.00 0.00 H new ATOM 0 HA THR A 224 -2.612 -1.598 -2.880 1.00 0.00 H new ATOM 0 HB THR A 224 -3.049 -1.649 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.520 -0.514 -4.516 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.681 -3.568 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.514 -3.755 -3.992 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.186 -3.254 -3.645 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.039 1.317 -3.513 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.801 2.729 -3.650 1.00 0.00 C ATOM 1504 C LYS A 225 -3.112 3.268 -2.413 1.00 0.00 C ATOM 1505 O LYS A 225 -2.101 3.904 -2.625 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.112 3.464 -3.887 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.592 3.384 -5.337 1.00 0.00 C ATOM 1508 CD LYS A 225 -6.999 3.985 -5.452 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.139 4.872 -6.686 1.00 0.00 C ATOM 1510 NZ LYS A 225 -7.046 4.109 -7.942 1.00 0.00 N ATOM 0 H LYS A 225 -5.027 1.065 -3.485 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.150 2.891 -4.509 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.878 3.047 -3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.990 4.511 -3.608 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.903 3.921 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.601 2.346 -5.670 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.734 3.182 -5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.219 4.569 -4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.097 5.391 -6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.362 5.636 -6.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.147 4.756 -8.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.122 3.634 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.803 3.397 -7.972 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.539 3.015 -1.172 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.930 3.645 0.007 1.00 0.00 C ATOM 1526 C VAL A 226 -1.446 3.295 0.053 1.00 0.00 C ATOM 1527 O VAL A 226 -0.603 4.171 0.198 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.704 3.297 1.311 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.143 2.140 2.154 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.834 4.521 2.230 1.00 0.00 C ATOM 0 H VAL A 226 -4.305 2.377 -0.956 1.00 0.00 H new ATOM 0 HA VAL A 226 -3.005 4.729 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.669 2.964 0.928 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.768 1.995 3.035 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.136 1.226 1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.126 2.377 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.380 4.243 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.841 4.878 2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.374 5.312 1.709 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.111 2.019 -0.128 1.00 0.00 N ATOM 1541 CA ILE A 227 0.249 1.520 -0.071 1.00 0.00 C ATOM 1542 C ILE A 227 1.067 2.176 -1.195 1.00 0.00 C ATOM 1543 O ILE A 227 2.162 2.684 -0.944 1.00 0.00 O ATOM 1544 CB ILE A 227 0.161 -0.025 -0.081 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.334 -0.519 1.300 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.482 -0.700 -0.432 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.683 -2.006 1.344 1.00 0.00 C ATOM 0 H ILE A 227 -1.799 1.291 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 227 0.790 1.786 0.837 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.546 -0.302 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.436 -0.316 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.213 0.058 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.352 -1.782 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.800 -0.382 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.240 -0.419 0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.021 -2.271 2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.476 -2.215 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.199 -2.594 1.091 1.00 0.00 H new ATOM 1559 N ARG A 228 0.534 2.239 -2.421 1.00 0.00 N ATOM 1560 CA ARG A 228 1.192 2.953 -3.514 1.00 0.00 C ATOM 1561 C ARG A 228 1.368 4.426 -3.170 1.00 0.00 C ATOM 1562 O ARG A 228 2.479 4.937 -3.233 1.00 0.00 O ATOM 1563 CB ARG A 228 0.401 2.765 -4.824 1.00 0.00 C ATOM 1564 CG ARG A 228 0.728 1.409 -5.453 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.309 0.900 -6.465 1.00 0.00 C ATOM 1566 NE ARG A 228 0.347 0.050 -7.478 1.00 0.00 N ATOM 1567 CZ ARG A 228 1.100 0.518 -8.488 1.00 0.00 C ATOM 1568 NH1 ARG A 228 1.122 1.813 -8.782 1.00 0.00 N ATOM 1569 NH2 ARG A 228 1.865 -0.295 -9.200 1.00 0.00 N ATOM 0 H ARG A 228 -0.352 1.803 -2.678 1.00 0.00 H new ATOM 0 HA ARG A 228 2.188 2.534 -3.659 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.668 2.832 -4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.645 3.566 -5.522 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.696 1.479 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.831 0.671 -4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -1.084 0.333 -5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.800 1.744 -6.950 1.00 0.00 H new ATOM 0 HE ARG A 228 0.220 -0.960 -7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.562 2.469 -8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 228 1.699 2.151 -9.552 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.888 -1.292 -8.985 1.00 0.00 H new ATOM 0 HH22 ARG A 228 2.431 0.076 -9.964 1.00 0.00 H new ATOM 1583 N GLU A 229 0.292 5.107 -2.797 1.00 0.00 N ATOM 1584 CA GLU A 229 0.223 6.521 -2.483 1.00 0.00 C ATOM 1585 C GLU A 229 1.262 6.852 -1.425 1.00 0.00 C ATOM 1586 O GLU A 229 1.930 7.873 -1.566 1.00 0.00 O ATOM 1587 CB GLU A 229 -1.191 6.901 -1.988 1.00 0.00 C ATOM 1588 CG GLU A 229 -1.569 8.361 -2.270 1.00 0.00 C ATOM 1589 CD GLU A 229 -2.114 8.499 -3.698 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -1.337 8.287 -4.656 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -3.335 8.718 -3.890 1.00 0.00 O ATOM 0 H GLU A 229 -0.615 4.651 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 229 0.430 7.097 -3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.921 6.247 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.252 6.719 -0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -2.318 8.696 -1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.697 9.002 -2.142 1.00 0.00 H new ATOM 1598 N MET A 230 1.422 6.001 -0.408 1.00 0.00 N ATOM 1599 CA MET A 230 2.413 6.170 0.636 1.00 0.00 C ATOM 1600 C MET A 230 3.816 6.019 0.090 1.00 0.00 C ATOM 1601 O MET A 230 4.658 6.852 0.400 1.00 0.00 O ATOM 1602 CB MET A 230 2.231 5.177 1.793 1.00 0.00 C ATOM 1603 CG MET A 230 1.515 5.819 2.975 1.00 0.00 C ATOM 1604 SD MET A 230 -0.278 5.684 3.021 1.00 0.00 S ATOM 1605 CE MET A 230 -0.313 4.035 3.752 1.00 0.00 C ATOM 0 H MET A 230 0.852 5.163 -0.293 1.00 0.00 H new ATOM 0 HA MET A 230 2.267 7.180 1.019 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.662 4.314 1.447 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.205 4.808 2.114 1.00 0.00 H new ATOM 0 HG2 MET A 230 1.911 5.378 3.890 1.00 0.00 H new ATOM 0 HG3 MET A 230 1.775 6.877 2.993 1.00 0.00 H new ATOM 0 HE1 MET A 230 -1.305 3.839 4.160 1.00 0.00 H new ATOM 0 HE2 MET A 230 -0.082 3.293 2.988 1.00 0.00 H new ATOM 0 HE3 MET A 230 0.426 3.975 4.551 1.00 0.00 H new ATOM 1615 N CYS A 231 4.099 4.991 -0.714 1.00 0.00 N ATOM 1616 CA CYS A 231 5.455 4.842 -1.218 1.00 0.00 C ATOM 1617 C CYS A 231 5.810 6.020 -2.139 1.00 0.00 C ATOM 1618 O CYS A 231 6.956 6.464 -2.123 1.00 0.00 O ATOM 1619 CB CYS A 231 5.651 3.458 -1.842 1.00 0.00 C ATOM 1620 SG CYS A 231 7.284 2.740 -1.490 1.00 0.00 S ATOM 0 H CYS A 231 3.434 4.279 -1.017 1.00 0.00 H new ATOM 0 HA CYS A 231 6.169 4.886 -0.396 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.878 2.786 -1.470 1.00 0.00 H new ATOM 0 HB3 CYS A 231 5.518 3.531 -2.921 1.00 0.00 H new ATOM 1625 N VAL A 232 4.837 6.611 -2.852 1.00 0.00 N ATOM 1626 CA VAL A 232 5.055 7.878 -3.551 1.00 0.00 C ATOM 1627 C VAL A 232 5.223 9.017 -2.534 1.00 0.00 C ATOM 1628 O VAL A 232 6.098 9.851 -2.725 1.00 0.00 O ATOM 1629 CB VAL A 232 3.908 8.245 -4.514 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.237 9.492 -5.353 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.504 7.147 -5.495 1.00 0.00 C ATOM 0 H VAL A 232 3.897 6.229 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 232 5.959 7.747 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 232 3.073 8.422 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.402 9.714 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.410 10.341 -4.691 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.132 9.306 -5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.691 7.505 -6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.359 6.883 -6.118 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.174 6.268 -4.941 1.00 0.00 H new ATOM 1641 N GLN A 233 4.404 9.105 -1.473 1.00 0.00 N ATOM 1642 CA GLN A 233 4.525 10.149 -0.452 1.00 0.00 C ATOM 1643 C GLN A 233 5.926 10.100 0.175 1.00 0.00 C ATOM 1644 O GLN A 233 6.502 11.153 0.434 1.00 0.00 O ATOM 1645 CB GLN A 233 3.433 10.075 0.637 1.00 0.00 C ATOM 1646 CG GLN A 233 2.016 10.574 0.291 1.00 0.00 C ATOM 1647 CD GLN A 233 1.900 12.026 -0.170 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.497 12.933 0.392 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.132 12.308 -1.212 1.00 0.00 N ATOM 0 H GLN A 233 3.640 8.452 -1.302 1.00 0.00 H new ATOM 0 HA GLN A 233 4.377 11.105 -0.955 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.350 9.035 0.954 1.00 0.00 H new ATOM 0 HB3 GLN A 233 3.784 10.644 1.498 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.610 9.934 -0.492 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.384 10.443 1.169 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.628 11.562 -1.691 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.045 13.271 -1.535 1.00 0.00 H new ATOM 1658 N GLN A 234 6.518 8.913 0.346 1.00 0.00 N ATOM 1659 CA GLN A 234 7.892 8.811 0.793 1.00 0.00 C ATOM 1660 C GLN A 234 8.810 9.290 -0.308 1.00 0.00 C ATOM 1661 O GLN A 234 9.649 10.144 -0.055 1.00 0.00 O ATOM 1662 CB GLN A 234 8.236 7.379 1.204 1.00 0.00 C ATOM 1663 CG GLN A 234 7.595 7.097 2.566 1.00 0.00 C ATOM 1664 CD GLN A 234 8.243 5.944 3.338 1.00 0.00 C ATOM 1665 OE1 GLN A 234 7.588 5.146 4.000 1.00 0.00 O ATOM 1666 NE2 GLN A 234 9.563 5.844 3.308 1.00 0.00 N ATOM 0 H GLN A 234 6.060 8.017 0.179 1.00 0.00 H new ATOM 0 HA GLN A 234 8.025 9.440 1.673 1.00 0.00 H new ATOM 0 HB2 GLN A 234 7.869 6.673 0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 234 9.317 7.250 1.260 1.00 0.00 H new ATOM 0 HG2 GLN A 234 7.647 8.001 3.173 1.00 0.00 H new ATOM 0 HG3 GLN A 234 6.539 6.872 2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 234 10.112 6.505 2.759 1.00 0.00 H new ATOM 0 HE22 GLN A 234 10.031 5.106 3.834 1.00 0.00 H new ATOM 1675 N TYR A 235 8.647 8.777 -1.529 1.00 0.00 N ATOM 1676 CA TYR A 235 9.503 9.135 -2.640 1.00 0.00 C ATOM 1677 C TYR A 235 9.553 10.648 -2.849 1.00 0.00 C ATOM 1678 O TYR A 235 10.624 11.202 -3.093 1.00 0.00 O ATOM 1679 CB TYR A 235 9.058 8.430 -3.926 1.00 0.00 C ATOM 1680 CG TYR A 235 10.186 8.311 -4.925 1.00 0.00 C ATOM 1681 CD1 TYR A 235 10.434 9.329 -5.869 1.00 0.00 C ATOM 1682 CD2 TYR A 235 11.013 7.175 -4.882 1.00 0.00 C ATOM 1683 CE1 TYR A 235 11.497 9.197 -6.781 1.00 0.00 C ATOM 1684 CE2 TYR A 235 12.066 7.031 -5.796 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.305 8.039 -6.758 1.00 0.00 C ATOM 1686 OH TYR A 235 13.284 7.880 -7.686 1.00 0.00 O ATOM 0 H TYR A 235 7.918 8.104 -1.766 1.00 0.00 H new ATOM 0 HA TYR A 235 10.510 8.800 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.682 7.436 -3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.232 8.982 -4.375 1.00 0.00 H new ATOM 0 HD1 TYR A 235 9.808 10.209 -5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.836 6.409 -4.141 1.00 0.00 H new ATOM 0 HE1 TYR A 235 11.695 9.980 -7.498 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.693 6.152 -5.765 1.00 0.00 H new ATOM 0 HH TYR A 235 13.748 7.031 -7.530 1.00 0.00 H new ATOM 1696 N ARG A 236 8.418 11.343 -2.730 1.00 0.00 N ATOM 1697 CA ARG A 236 8.367 12.762 -3.045 1.00 0.00 C ATOM 1698 C ARG A 236 9.073 13.565 -1.966 1.00 0.00 C ATOM 1699 O ARG A 236 9.793 14.493 -2.313 1.00 0.00 O ATOM 1700 CB ARG A 236 6.930 13.228 -3.327 1.00 0.00 C ATOM 1701 CG ARG A 236 6.027 13.188 -2.095 1.00 0.00 C ATOM 1702 CD ARG A 236 4.576 13.501 -2.438 1.00 0.00 C ATOM 1703 NE ARG A 236 4.379 14.934 -2.656 1.00 0.00 N ATOM 1704 CZ ARG A 236 3.196 15.523 -2.866 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.097 14.782 -3.031 1.00 0.00 N ATOM 1706 NH2 ARG A 236 3.111 16.843 -2.901 1.00 0.00 N ATOM 0 H ARG A 236 7.532 10.944 -2.420 1.00 0.00 H new ATOM 0 HA ARG A 236 8.910 12.941 -3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.956 14.246 -3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.498 12.599 -4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.086 12.202 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG A 236 6.388 13.906 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.285 12.951 -3.333 1.00 0.00 H new ATOM 0 HD3 ARG A 236 3.928 13.161 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 236 5.207 15.530 -2.647 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.158 13.764 -2.997 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.197 15.234 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 236 3.947 17.412 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 236 2.209 17.292 -3.061 1.00 0.00 H new ATOM 1720 N GLU A 237 8.914 13.190 -0.695 1.00 0.00 N ATOM 1721 CA GLU A 237 9.616 13.810 0.420 1.00 0.00 C ATOM 1722 C GLU A 237 11.096 13.465 0.396 1.00 0.00 C ATOM 1723 O GLU A 237 11.923 14.294 0.768 1.00 0.00 O ATOM 1724 CB GLU A 237 8.980 13.357 1.741 1.00 0.00 C ATOM 1725 CG GLU A 237 7.594 13.978 1.966 1.00 0.00 C ATOM 1726 CD GLU A 237 7.530 14.731 3.290 1.00 0.00 C ATOM 1727 OE1 GLU A 237 8.064 15.869 3.384 1.00 0.00 O ATOM 1728 OE2 GLU A 237 6.939 14.181 4.248 1.00 0.00 O ATOM 0 H GLU A 237 8.286 12.438 -0.413 1.00 0.00 H new ATOM 0 HA GLU A 237 9.528 14.893 0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.893 12.270 1.746 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.635 13.628 2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.361 14.659 1.147 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.836 13.194 1.954 1.00 0.00 H new ATOM 1735 N TYR A 238 11.446 12.277 -0.086 1.00 0.00 N ATOM 1736 CA TYR A 238 12.814 11.850 -0.290 1.00 0.00 C ATOM 1737 C TYR A 238 13.472 12.723 -1.356 1.00 0.00 C ATOM 1738 O TYR A 238 14.588 13.196 -1.148 1.00 0.00 O ATOM 1739 CB TYR A 238 12.796 10.352 -0.636 1.00 0.00 C ATOM 1740 CG TYR A 238 13.973 9.790 -1.405 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.279 9.914 -0.897 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.749 9.107 -2.618 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.359 9.337 -1.585 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.828 8.539 -3.319 1.00 0.00 C ATOM 1745 CZ TYR A 238 16.139 8.644 -2.799 1.00 0.00 C ATOM 1746 OH TYR A 238 17.173 8.057 -3.460 1.00 0.00 O ATOM 0 H TYR A 238 10.761 11.569 -0.351 1.00 0.00 H new ATOM 0 HA TYR A 238 13.418 11.974 0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.708 9.794 0.296 1.00 0.00 H new ATOM 0 HB3 TYR A 238 11.893 10.153 -1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.451 10.453 0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.746 9.020 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.359 9.422 -1.187 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.656 8.024 -4.252 1.00 0.00 H new ATOM 0 HH TYR A 238 16.838 7.625 -4.274 1.00 0.00 H new ATOM 1756 N ARG A 239 12.776 13.006 -2.462 1.00 0.00 N ATOM 1757 CA ARG A 239 13.273 13.917 -3.489 1.00 0.00 C ATOM 1758 C ARG A 239 13.425 15.337 -2.958 1.00 0.00 C ATOM 1759 O ARG A 239 14.324 16.050 -3.411 1.00 0.00 O ATOM 1760 CB ARG A 239 12.331 13.930 -4.710 1.00 0.00 C ATOM 1761 CG ARG A 239 12.362 12.683 -5.614 1.00 0.00 C ATOM 1762 CD ARG A 239 13.766 12.164 -5.944 1.00 0.00 C ATOM 1763 NE ARG A 239 14.671 13.240 -6.388 1.00 0.00 N ATOM 1764 CZ ARG A 239 15.994 13.135 -6.535 1.00 0.00 C ATOM 1765 NH1 ARG A 239 16.594 11.957 -6.472 1.00 0.00 N ATOM 1766 NH2 ARG A 239 16.723 14.228 -6.699 1.00 0.00 N ATOM 0 H ARG A 239 11.858 12.611 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 239 14.255 13.552 -3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.311 14.067 -4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 239 12.575 14.800 -5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.800 11.885 -5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.847 12.914 -6.546 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.187 11.678 -5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.697 11.406 -6.724 1.00 0.00 H new ATOM 0 HE ARG A 239 14.249 14.144 -6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 239 16.045 11.113 -6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 239 17.606 11.893 -6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.274 15.144 -6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.734 14.154 -6.812 1.00 0.00 H new ATOM 1780 N LEU A 240 12.538 15.780 -2.069 1.00 0.00 N ATOM 1781 CA LEU A 240 12.521 17.150 -1.592 1.00 0.00 C ATOM 1782 C LEU A 240 13.582 17.354 -0.518 1.00 0.00 C ATOM 1783 O LEU A 240 14.084 18.463 -0.352 1.00 0.00 O ATOM 1784 CB LEU A 240 11.120 17.451 -1.036 1.00 0.00 C ATOM 1785 CG LEU A 240 10.497 18.760 -1.536 1.00 0.00 C ATOM 1786 CD1 LEU A 240 11.311 20.002 -1.166 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.248 18.739 -3.052 1.00 0.00 C ATOM 0 H LEU A 240 11.811 15.192 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 240 12.747 17.832 -2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 240 10.456 16.626 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.176 17.484 0.052 1.00 0.00 H new ATOM 0 HG LEU A 240 9.540 18.829 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 240 10.813 20.892 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 240 11.394 20.073 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.307 19.927 -1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 240 9.806 19.686 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.194 18.592 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 240 9.567 17.924 -3.298 1.00 0.00 H new