USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=28 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 234 GLN :FLIP amide:sc= 0.805 F(o=-0.18,f=1.2) USER MOD Set 1.2: A 238 TYR OH : rot 30:sc= 0.381 USER MOD Set 2.1: A 141 MET CE :methyl -105:sc= -0.72 (180deg=-2.93!) USER MOD Set 2.2: A 144 MET CE :methyl -158:sc= -0.599 (180deg=-1.32) USER MOD Set 2.3: A 233 GLN :FLIP amide:sc= 0.118 F(o=-3.3,f=-1.2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -146:sc= 0 (180deg=-0.222) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 146 TYR OH : rot 160:sc= -0.353 USER MOD Single : A 147 HIS : no HD1:sc= -0.094 X(o=-0.094,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= -0.373 K(o=-0.37,f=-1.4) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 165:sc= 0.66 USER MOD Single : A 166 ASN : amide:sc= -0.975 X(o=-0.98,f=-1.4) USER MOD Single : A 169 TYR OH : rot 94:sc= 0.307 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot -68:sc= 0.51 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 69:sc= 0.301 USER MOD Single : A 179 GLN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 188 ASN : amide:sc= 0.729 K(o=0.73,f=-0.021) USER MOD Single : A 190 THR OG1 : rot 75:sc= 1.88 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 30:sc= 0.316 USER MOD Single : A 195 SER OG : rot -1:sc= 0.675 USER MOD Single : A 212 ASN : amide:sc= -0.409 K(o=-0.41,f=-2!) USER MOD Single : A 213 GLN :FLIP amide:sc= -0.103 F(o=-0.77,f=-0.1) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -164:sc= -3.14! (180deg=-4.28!) USER MOD Single : A 220 ASN : amide:sc= -0.133 K(o=-0.13,f=-0.82) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 THR OG1 : rot -69:sc= 0.155 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 152:sc= -0.419 (180deg=-1.8!) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 135 12.447 -7.688 3.107 1.00 0.00 N ATOM 99 CA TYR A 135 12.549 -6.313 2.621 1.00 0.00 C ATOM 100 C TYR A 135 12.799 -5.327 3.767 1.00 0.00 C ATOM 101 O TYR A 135 12.792 -5.725 4.937 1.00 0.00 O ATOM 102 CB TYR A 135 11.285 -6.027 1.803 1.00 0.00 C ATOM 103 CG TYR A 135 11.186 -6.949 0.601 1.00 0.00 C ATOM 104 CD1 TYR A 135 11.908 -6.639 -0.564 1.00 0.00 C ATOM 105 CD2 TYR A 135 10.441 -8.145 0.664 1.00 0.00 C ATOM 106 CE1 TYR A 135 11.884 -7.510 -1.662 1.00 0.00 C ATOM 107 CE2 TYR A 135 10.412 -9.022 -0.437 1.00 0.00 C ATOM 108 CZ TYR A 135 11.135 -8.706 -1.610 1.00 0.00 C ATOM 109 OH TYR A 135 11.087 -9.529 -2.694 1.00 0.00 O ATOM 0 HA TYR A 135 13.416 -6.182 1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.405 -6.152 2.434 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.292 -4.990 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.483 -5.726 -0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.891 -8.389 1.561 1.00 0.00 H new ATOM 0 HE1 TYR A 135 12.442 -7.265 -2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.838 -9.935 -0.386 1.00 0.00 H new ATOM 0 HH TYR A 135 10.529 -10.308 -2.489 1.00 0.00 H new ATOM 119 N ALA A 136 13.073 -4.057 3.452 1.00 0.00 N ATOM 120 CA ALA A 136 13.265 -3.007 4.446 1.00 0.00 C ATOM 121 C ALA A 136 11.891 -2.544 4.921 1.00 0.00 C ATOM 122 O ALA A 136 11.039 -2.219 4.092 1.00 0.00 O ATOM 123 CB ALA A 136 14.055 -1.837 3.849 1.00 0.00 C ATOM 0 H ALA A 136 13.168 -3.731 2.490 1.00 0.00 H new ATOM 0 HA ALA A 136 13.839 -3.392 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.188 -1.064 4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.031 -2.190 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.509 -1.424 3.001 1.00 0.00 H new ATOM 129 N MET A 137 11.655 -2.533 6.234 1.00 0.00 N ATOM 130 CA MET A 137 10.411 -2.038 6.805 1.00 0.00 C ATOM 131 C MET A 137 10.408 -0.516 6.741 1.00 0.00 C ATOM 132 O MET A 137 11.426 0.123 7.012 1.00 0.00 O ATOM 133 CB MET A 137 10.264 -2.529 8.250 1.00 0.00 C ATOM 134 CG MET A 137 8.838 -2.359 8.779 1.00 0.00 C ATOM 135 SD MET A 137 8.594 -3.064 10.430 1.00 0.00 S ATOM 136 CE MET A 137 6.790 -3.023 10.501 1.00 0.00 C ATOM 0 H MET A 137 12.324 -2.868 6.928 1.00 0.00 H new ATOM 0 HA MET A 137 9.563 -2.418 6.235 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.546 -3.580 8.305 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.954 -1.980 8.890 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.592 -1.297 8.805 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.142 -2.830 8.085 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.471 -2.827 11.524 1.00 0.00 H new ATOM 0 HE2 MET A 137 6.418 -2.234 9.847 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.391 -3.983 10.174 1.00 0.00 H new ATOM 146 N GLY A 138 9.265 0.062 6.389 1.00 0.00 N ATOM 147 CA GLY A 138 9.038 1.491 6.347 1.00 0.00 C ATOM 148 C GLY A 138 8.697 2.031 7.719 1.00 0.00 C ATOM 149 O GLY A 138 8.622 1.290 8.708 1.00 0.00 O ATOM 0 H GLY A 138 8.444 -0.478 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.928 1.992 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.227 1.713 5.654 1.00 0.00 H new ATOM 153 N ARG A 139 8.443 3.333 7.766 1.00 0.00 N ATOM 154 CA ARG A 139 8.090 4.032 8.991 1.00 0.00 C ATOM 155 C ARG A 139 6.579 4.180 9.088 1.00 0.00 C ATOM 156 O ARG A 139 5.870 3.947 8.109 1.00 0.00 O ATOM 157 CB ARG A 139 8.827 5.382 9.084 1.00 0.00 C ATOM 158 CG ARG A 139 8.257 6.502 8.195 1.00 0.00 C ATOM 159 CD ARG A 139 8.638 7.881 8.751 1.00 0.00 C ATOM 160 NE ARG A 139 7.487 8.803 8.717 1.00 0.00 N ATOM 161 CZ ARG A 139 7.442 9.994 8.110 1.00 0.00 C ATOM 162 NH1 ARG A 139 8.498 10.456 7.450 1.00 0.00 N ATOM 163 NH2 ARG A 139 6.337 10.727 8.171 1.00 0.00 N ATOM 0 H ARG A 139 8.477 3.938 6.945 1.00 0.00 H new ATOM 0 HA ARG A 139 8.415 3.444 9.849 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.808 5.718 10.121 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.873 5.226 8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.637 6.396 7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 139 7.172 6.413 8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.995 7.778 9.776 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.459 8.298 8.168 1.00 0.00 H new ATOM 0 HE ARG A 139 6.643 8.503 9.204 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.353 9.901 7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.454 11.365 6.990 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.523 10.382 8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 139 6.301 11.635 7.709 1.00 0.00 H new ATOM 177 N VAL A 140 6.085 4.591 10.252 1.00 0.00 N ATOM 178 CA VAL A 140 4.683 4.928 10.459 1.00 0.00 C ATOM 179 C VAL A 140 4.385 6.192 9.656 1.00 0.00 C ATOM 180 O VAL A 140 5.083 7.201 9.789 1.00 0.00 O ATOM 181 CB VAL A 140 4.413 5.030 11.975 1.00 0.00 C ATOM 182 CG1 VAL A 140 3.126 5.779 12.339 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.329 3.603 12.545 1.00 0.00 C ATOM 0 H VAL A 140 6.657 4.700 11.089 1.00 0.00 H new ATOM 0 HA VAL A 140 3.998 4.162 10.096 1.00 0.00 H new ATOM 0 HB VAL A 140 5.234 5.606 12.402 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.014 5.804 13.423 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.177 6.798 11.956 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.270 5.268 11.897 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.138 3.650 13.617 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.518 3.063 12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.271 3.084 12.366 1.00 0.00 H new ATOM 193 N MET A 141 3.396 6.090 8.765 1.00 0.00 N ATOM 194 CA MET A 141 3.003 7.157 7.859 1.00 0.00 C ATOM 195 C MET A 141 1.499 7.052 7.557 1.00 0.00 C ATOM 196 O MET A 141 1.074 6.497 6.539 1.00 0.00 O ATOM 197 CB MET A 141 3.932 7.145 6.627 1.00 0.00 C ATOM 198 CG MET A 141 4.099 5.794 5.908 1.00 0.00 C ATOM 199 SD MET A 141 5.590 5.627 4.872 1.00 0.00 S ATOM 200 CE MET A 141 5.420 6.990 3.670 1.00 0.00 C ATOM 0 H MET A 141 2.838 5.243 8.656 1.00 0.00 H new ATOM 0 HA MET A 141 3.131 8.141 8.310 1.00 0.00 H new ATOM 0 HB2 MET A 141 3.554 7.871 5.907 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.918 7.490 6.939 1.00 0.00 H new ATOM 0 HG2 MET A 141 4.110 5.003 6.658 1.00 0.00 H new ATOM 0 HG3 MET A 141 3.223 5.626 5.281 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.121 6.587 2.702 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.663 7.692 4.020 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.374 7.507 3.569 1.00 0.00 H new ATOM 210 N SER A 142 0.668 7.584 8.457 1.00 0.00 N ATOM 211 CA SER A 142 -0.791 7.621 8.325 1.00 0.00 C ATOM 212 C SER A 142 -1.326 9.054 8.400 1.00 0.00 C ATOM 213 O SER A 142 -0.578 9.981 8.713 1.00 0.00 O ATOM 214 CB SER A 142 -1.426 6.692 9.364 1.00 0.00 C ATOM 215 OG SER A 142 -0.903 6.906 10.664 1.00 0.00 O ATOM 0 H SER A 142 1.000 8.012 9.321 1.00 0.00 H new ATOM 0 HA SER A 142 -1.071 7.254 7.338 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.505 6.848 9.378 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.258 5.655 9.073 1.00 0.00 H new ATOM 0 HG SER A 142 -1.336 6.295 11.296 1.00 0.00 H new ATOM 221 N GLY A 143 -2.621 9.248 8.142 1.00 0.00 N ATOM 222 CA GLY A 143 -3.240 10.569 8.089 1.00 0.00 C ATOM 223 C GLY A 143 -2.567 11.444 7.037 1.00 0.00 C ATOM 224 O GLY A 143 -2.211 12.591 7.310 1.00 0.00 O ATOM 0 H GLY A 143 -3.273 8.484 7.963 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.301 10.469 7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.169 11.048 9.066 1.00 0.00 H new ATOM 228 N MET A 144 -2.319 10.887 5.856 1.00 0.00 N ATOM 229 CA MET A 144 -1.881 11.615 4.696 1.00 0.00 C ATOM 230 C MET A 144 -3.091 12.379 4.169 1.00 0.00 C ATOM 231 O MET A 144 -4.244 11.982 4.370 1.00 0.00 O ATOM 232 CB MET A 144 -1.349 10.644 3.636 1.00 0.00 C ATOM 233 CG MET A 144 -0.348 9.653 4.203 1.00 0.00 C ATOM 234 SD MET A 144 0.310 8.617 2.889 1.00 0.00 S ATOM 235 CE MET A 144 1.935 8.465 3.606 1.00 0.00 C ATOM 0 H MET A 144 -2.424 9.887 5.687 1.00 0.00 H new ATOM 0 HA MET A 144 -1.073 12.303 4.944 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.184 10.100 3.195 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.879 11.211 2.833 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.464 10.187 4.697 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.828 9.033 4.960 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.653 8.205 2.828 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.222 9.413 4.062 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.925 7.685 4.367 1.00 0.00 H new ATOM 245 N ASN A 145 -2.783 13.447 3.448 1.00 0.00 N ATOM 246 CA ASN A 145 -3.722 14.476 3.016 1.00 0.00 C ATOM 247 C ASN A 145 -4.945 13.900 2.306 1.00 0.00 C ATOM 248 O ASN A 145 -6.042 13.953 2.858 1.00 0.00 O ATOM 249 CB ASN A 145 -3.015 15.530 2.148 1.00 0.00 C ATOM 250 CG ASN A 145 -3.982 16.623 1.701 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.809 17.080 2.482 1.00 0.00 O ATOM 252 ND2 ASN A 145 -3.862 17.093 0.472 1.00 0.00 N ATOM 0 H ASN A 145 -1.830 13.630 3.133 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.094 14.964 3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -2.195 15.976 2.710 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.578 15.049 1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.465 17.852 0.155 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.166 16.697 -0.160 1.00 0.00 H new ATOM 259 N TYR A 146 -4.758 13.350 1.103 1.00 0.00 N ATOM 260 CA TYR A 146 -5.850 13.000 0.203 1.00 0.00 C ATOM 261 C TYR A 146 -6.906 14.128 0.155 1.00 0.00 C ATOM 262 O TYR A 146 -6.546 15.300 0.082 1.00 0.00 O ATOM 263 CB TYR A 146 -6.414 11.635 0.608 1.00 0.00 C ATOM 264 CG TYR A 146 -5.508 10.429 0.431 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.464 9.793 -0.820 1.00 0.00 C ATOM 266 CD2 TYR A 146 -4.806 9.880 1.519 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.744 8.596 -0.990 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.089 8.677 1.372 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.065 8.025 0.116 1.00 0.00 C ATOM 270 OH TYR A 146 -3.410 6.844 -0.025 1.00 0.00 O ATOM 0 H TYR A 146 -3.835 13.135 0.727 1.00 0.00 H new ATOM 0 HA TYR A 146 -5.486 12.906 -0.820 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.705 11.688 1.657 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.324 11.461 0.033 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -5.987 10.226 -1.659 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.817 10.385 2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.709 8.115 -1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -3.560 8.254 2.213 1.00 0.00 H new ATOM 0 HH TYR A 146 -2.751 6.748 0.694 1.00 0.00 H new ATOM 280 N HIS A 147 -8.195 13.774 0.119 1.00 0.00 N ATOM 281 CA HIS A 147 -9.332 14.679 0.091 1.00 0.00 C ATOM 282 C HIS A 147 -10.503 13.951 0.760 1.00 0.00 C ATOM 283 O HIS A 147 -10.823 14.183 1.923 1.00 0.00 O ATOM 284 CB HIS A 147 -9.672 15.041 -1.367 1.00 0.00 C ATOM 285 CG HIS A 147 -8.740 16.023 -2.034 1.00 0.00 C ATOM 286 ND1 HIS A 147 -8.985 17.366 -2.192 1.00 0.00 N ATOM 287 CD2 HIS A 147 -7.591 15.728 -2.720 1.00 0.00 C ATOM 288 CE1 HIS A 147 -7.986 17.879 -2.928 1.00 0.00 C ATOM 289 NE2 HIS A 147 -7.137 16.910 -3.308 1.00 0.00 N ATOM 0 H HIS A 147 -8.480 12.795 0.108 1.00 0.00 H new ATOM 0 HA HIS A 147 -9.114 15.607 0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -9.685 14.124 -1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -10.681 15.451 -1.394 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -7.122 14.758 -2.793 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -7.880 18.924 -3.179 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -6.320 17.017 -3.909 1.00 0.00 H new ATOM 297 N PHE A 148 -11.083 12.992 0.030 1.00 0.00 N ATOM 298 CA PHE A 148 -12.231 12.180 0.403 1.00 0.00 C ATOM 299 C PHE A 148 -13.463 13.026 0.754 1.00 0.00 C ATOM 300 O PHE A 148 -13.964 13.022 1.882 1.00 0.00 O ATOM 301 CB PHE A 148 -11.858 11.125 1.453 1.00 0.00 C ATOM 302 CG PHE A 148 -10.622 10.312 1.125 1.00 0.00 C ATOM 303 CD1 PHE A 148 -10.563 9.547 -0.055 1.00 0.00 C ATOM 304 CD2 PHE A 148 -9.524 10.319 2.009 1.00 0.00 C ATOM 305 CE1 PHE A 148 -9.405 8.809 -0.345 1.00 0.00 C ATOM 306 CE2 PHE A 148 -8.408 9.508 1.759 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.339 8.772 0.568 1.00 0.00 C ATOM 0 H PHE A 148 -10.734 12.752 -0.898 1.00 0.00 H new ATOM 0 HA PHE A 148 -12.539 11.615 -0.477 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -11.704 11.624 2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -12.700 10.445 1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -11.403 9.528 -0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -9.543 10.952 2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.333 8.266 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -7.606 9.451 2.480 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.465 8.176 0.352 1.00 0.00 H new ATOM 317 N ASP A 149 -13.951 13.748 -0.258 1.00 0.00 N ATOM 318 CA ASP A 149 -14.977 14.789 -0.145 1.00 0.00 C ATOM 319 C ASP A 149 -16.392 14.292 -0.478 1.00 0.00 C ATOM 320 O ASP A 149 -17.394 14.912 -0.126 1.00 0.00 O ATOM 321 CB ASP A 149 -14.592 15.895 -1.130 1.00 0.00 C ATOM 322 CG ASP A 149 -15.543 17.081 -1.043 1.00 0.00 C ATOM 323 OD1 ASP A 149 -15.487 17.783 -0.010 1.00 0.00 O ATOM 324 OD2 ASP A 149 -16.298 17.317 -2.019 1.00 0.00 O ATOM 0 H ASP A 149 -13.629 13.618 -1.217 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.011 15.132 0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.575 16.228 -0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -14.598 15.497 -2.145 1.00 0.00 H new ATOM 329 N ARG A 150 -16.496 13.169 -1.184 1.00 0.00 N ATOM 330 CA ARG A 150 -17.746 12.567 -1.643 1.00 0.00 C ATOM 331 C ARG A 150 -18.195 11.438 -0.727 1.00 0.00 C ATOM 332 O ARG A 150 -17.382 10.906 0.019 1.00 0.00 O ATOM 333 CB ARG A 150 -17.503 12.051 -3.067 1.00 0.00 C ATOM 334 CG ARG A 150 -18.053 13.074 -4.065 1.00 0.00 C ATOM 335 CD ARG A 150 -17.806 12.741 -5.537 1.00 0.00 C ATOM 336 NE ARG A 150 -16.605 11.924 -5.745 1.00 0.00 N ATOM 337 CZ ARG A 150 -15.340 12.375 -5.747 1.00 0.00 C ATOM 338 NH1 ARG A 150 -15.056 13.646 -5.464 1.00 0.00 N ATOM 339 NH2 ARG A 150 -14.334 11.552 -6.019 1.00 0.00 N ATOM 0 H ARG A 150 -15.676 12.630 -1.464 1.00 0.00 H new ATOM 0 HA ARG A 150 -18.545 13.308 -1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.437 11.896 -3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.992 11.087 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.127 13.173 -3.906 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.608 14.045 -3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -18.672 12.212 -5.935 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.711 13.668 -6.103 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.743 10.926 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.807 14.299 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.088 13.966 -5.472 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -14.520 10.571 -6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.375 11.901 -6.019 1.00 0.00 H new ATOM 353 N PRO A 151 -19.441 10.971 -0.879 1.00 0.00 N ATOM 354 CA PRO A 151 -19.966 9.862 -0.103 1.00 0.00 C ATOM 355 C PRO A 151 -19.231 8.571 -0.451 1.00 0.00 C ATOM 356 O PRO A 151 -18.813 7.818 0.426 1.00 0.00 O ATOM 357 CB PRO A 151 -21.445 9.789 -0.480 1.00 0.00 C ATOM 358 CG PRO A 151 -21.509 10.406 -1.880 1.00 0.00 C ATOM 359 CD PRO A 151 -20.414 11.442 -1.852 1.00 0.00 C ATOM 0 HA PRO A 151 -19.834 10.000 0.970 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -21.805 8.760 -0.482 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.064 10.342 0.227 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -21.338 9.660 -2.657 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.482 10.855 -2.078 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -19.959 11.555 -2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -20.808 12.418 -1.569 1.00 0.00 H new ATOM 367 N ASP A 152 -19.052 8.291 -1.739 1.00 0.00 N ATOM 368 CA ASP A 152 -18.387 7.062 -2.154 1.00 0.00 C ATOM 369 C ASP A 152 -16.893 7.152 -1.826 1.00 0.00 C ATOM 370 O ASP A 152 -16.259 6.147 -1.518 1.00 0.00 O ATOM 371 CB ASP A 152 -18.732 6.694 -3.601 1.00 0.00 C ATOM 372 CG ASP A 152 -19.656 5.464 -3.609 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.184 4.303 -3.554 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.895 5.649 -3.608 1.00 0.00 O ATOM 0 H ASP A 152 -19.355 8.892 -2.505 1.00 0.00 H new ATOM 0 HA ASP A 152 -18.764 6.214 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.222 7.534 -4.095 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -17.821 6.482 -4.161 1.00 0.00 H new ATOM 379 N GLU A 153 -16.311 8.355 -1.859 1.00 0.00 N ATOM 380 CA GLU A 153 -14.988 8.605 -1.291 1.00 0.00 C ATOM 381 C GLU A 153 -14.944 8.429 0.237 1.00 0.00 C ATOM 382 O GLU A 153 -13.904 8.021 0.741 1.00 0.00 O ATOM 383 CB GLU A 153 -14.505 10.013 -1.621 1.00 0.00 C ATOM 384 CG GLU A 153 -14.230 10.309 -3.094 1.00 0.00 C ATOM 385 CD GLU A 153 -12.893 9.749 -3.571 1.00 0.00 C ATOM 386 OE1 GLU A 153 -11.870 10.453 -3.381 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.894 8.655 -4.172 1.00 0.00 O ATOM 0 H GLU A 153 -16.744 9.178 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.334 7.860 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.251 10.723 -1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.591 10.201 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.032 9.888 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.244 11.387 -3.252 1.00 0.00 H new ATOM 394 N TYR A 154 -16.016 8.703 0.991 1.00 0.00 N ATOM 395 CA TYR A 154 -16.100 8.410 2.425 1.00 0.00 C ATOM 396 C TYR A 154 -15.823 6.928 2.627 1.00 0.00 C ATOM 397 O TYR A 154 -15.047 6.570 3.512 1.00 0.00 O ATOM 398 CB TYR A 154 -17.477 8.800 3.000 1.00 0.00 C ATOM 399 CG TYR A 154 -17.541 9.052 4.498 1.00 0.00 C ATOM 400 CD1 TYR A 154 -17.093 8.087 5.423 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.112 10.247 4.979 1.00 0.00 C ATOM 402 CE1 TYR A 154 -17.169 8.322 6.803 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.239 10.467 6.362 1.00 0.00 C ATOM 404 CZ TYR A 154 -17.778 9.500 7.279 1.00 0.00 C ATOM 405 OH TYR A 154 -17.883 9.720 8.613 1.00 0.00 O ATOM 0 H TYR A 154 -16.859 9.139 0.617 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.358 9.002 2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.818 9.700 2.488 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.185 8.008 2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.686 7.154 5.063 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.454 10.998 4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.762 7.603 7.499 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.691 11.379 6.723 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.327 10.579 8.769 1.00 0.00 H new ATOM 415 N ARG A 155 -16.364 6.069 1.754 1.00 0.00 N ATOM 416 CA ARG A 155 -16.059 4.648 1.811 1.00 0.00 C ATOM 417 C ARG A 155 -14.568 4.387 1.701 1.00 0.00 C ATOM 418 O ARG A 155 -14.123 3.446 2.332 1.00 0.00 O ATOM 419 CB ARG A 155 -16.816 3.839 0.745 1.00 0.00 C ATOM 420 CG ARG A 155 -17.832 2.858 1.359 1.00 0.00 C ATOM 421 CD ARG A 155 -19.262 3.310 1.049 1.00 0.00 C ATOM 422 NE ARG A 155 -19.578 3.117 -0.377 1.00 0.00 N ATOM 423 CZ ARG A 155 -19.919 1.955 -0.941 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.103 0.867 -0.195 1.00 0.00 N ATOM 425 NH2 ARG A 155 -20.069 1.908 -2.258 1.00 0.00 N ATOM 0 H ARG A 155 -17.008 6.337 1.010 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.400 4.309 2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.336 4.524 0.076 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.100 3.283 0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.666 1.856 0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -17.687 2.802 2.438 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.966 2.746 1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -19.380 4.361 1.313 1.00 0.00 H new ATOM 0 HE ARG A 155 -19.533 3.937 -0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.984 0.916 0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.363 -0.015 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -19.924 2.748 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -20.329 1.032 -2.711 1.00 0.00 H new ATOM 439 N TRP A 156 -13.779 5.197 0.986 1.00 0.00 N ATOM 440 CA TRP A 156 -12.331 5.032 1.012 1.00 0.00 C ATOM 441 C TRP A 156 -11.864 5.067 2.466 1.00 0.00 C ATOM 442 O TRP A 156 -11.196 4.139 2.904 1.00 0.00 O ATOM 443 CB TRP A 156 -11.608 6.076 0.142 1.00 0.00 C ATOM 444 CG TRP A 156 -10.180 5.762 -0.206 1.00 0.00 C ATOM 445 CD1 TRP A 156 -9.716 5.513 -1.452 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.013 5.664 0.675 1.00 0.00 C ATOM 447 NE1 TRP A 156 -8.363 5.236 -1.397 1.00 0.00 N ATOM 448 CE2 TRP A 156 -7.901 5.223 -0.100 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.768 5.905 2.045 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -6.666 4.887 0.475 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.537 5.576 2.638 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.514 5.004 1.866 1.00 0.00 C ATOM 0 H TRP A 156 -14.115 5.957 0.395 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.073 4.067 0.575 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.169 6.200 -0.784 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -11.633 7.034 0.661 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -10.312 5.528 -2.353 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -7.779 5.063 -2.215 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.543 6.352 2.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -5.847 4.545 -0.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.378 5.764 3.690 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.610 4.654 2.342 1.00 0.00 H new ATOM 463 N TRP A 157 -12.247 6.100 3.225 1.00 0.00 N ATOM 464 CA TRP A 157 -11.875 6.281 4.626 1.00 0.00 C ATOM 465 C TRP A 157 -12.434 5.171 5.522 1.00 0.00 C ATOM 466 O TRP A 157 -11.714 4.650 6.374 1.00 0.00 O ATOM 467 CB TRP A 157 -12.279 7.684 5.118 1.00 0.00 C ATOM 468 CG TRP A 157 -11.178 8.327 5.909 1.00 0.00 C ATOM 469 CD1 TRP A 157 -10.276 9.212 5.430 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.761 8.049 7.276 1.00 0.00 C ATOM 471 NE1 TRP A 157 -9.321 9.490 6.391 1.00 0.00 N ATOM 472 CE2 TRP A 157 -9.560 8.770 7.545 1.00 0.00 C ATOM 473 CE3 TRP A 157 -11.251 7.211 8.297 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -8.862 8.629 8.755 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -10.561 7.069 9.512 1.00 0.00 C ATOM 476 CH2 TRP A 157 -9.365 7.769 9.744 1.00 0.00 C ATOM 0 H TRP A 157 -12.839 6.850 2.869 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.790 6.204 4.694 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -12.529 8.312 4.263 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -13.176 7.611 5.733 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.298 9.641 4.439 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -8.545 10.139 6.264 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -12.172 6.669 8.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -7.947 9.177 8.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -10.954 6.415 10.276 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.836 7.646 10.677 1.00 0.00 H new ATOM 487 N SER A 158 -13.693 4.783 5.342 1.00 0.00 N ATOM 488 CA SER A 158 -14.316 3.758 6.166 1.00 0.00 C ATOM 489 C SER A 158 -13.703 2.373 5.896 1.00 0.00 C ATOM 490 O SER A 158 -13.309 1.669 6.828 1.00 0.00 O ATOM 491 CB SER A 158 -15.837 3.802 5.950 1.00 0.00 C ATOM 492 OG SER A 158 -16.456 4.071 7.194 1.00 0.00 O ATOM 0 H SER A 158 -14.306 5.169 4.624 1.00 0.00 H new ATOM 0 HA SER A 158 -14.121 3.958 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.095 4.572 5.223 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.191 2.853 5.547 1.00 0.00 H new ATOM 0 HG SER A 158 -17.428 4.105 7.075 1.00 0.00 H new ATOM 498 N GLU A 159 -13.573 1.990 4.629 1.00 0.00 N ATOM 499 CA GLU A 159 -13.018 0.711 4.194 1.00 0.00 C ATOM 500 C GLU A 159 -11.513 0.680 4.548 1.00 0.00 C ATOM 501 O GLU A 159 -10.940 -0.383 4.786 1.00 0.00 O ATOM 502 CB GLU A 159 -13.347 0.437 2.711 1.00 0.00 C ATOM 503 CG GLU A 159 -14.859 0.574 2.375 1.00 0.00 C ATOM 504 CD GLU A 159 -15.628 -0.714 2.071 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.558 -1.642 2.900 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.373 -0.741 1.058 1.00 0.00 O ATOM 0 H GLU A 159 -13.861 2.582 3.850 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.483 -0.119 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.780 1.129 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.015 -0.569 2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -15.348 1.069 3.214 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.955 1.236 1.514 1.00 0.00 H new ATOM 513 N ASN A 160 -10.843 1.842 4.603 1.00 0.00 N ATOM 514 CA ASN A 160 -9.509 2.020 5.187 1.00 0.00 C ATOM 515 C ASN A 160 -9.475 1.527 6.629 1.00 0.00 C ATOM 516 O ASN A 160 -8.611 0.717 6.968 1.00 0.00 O ATOM 517 CB ASN A 160 -9.019 3.482 5.073 1.00 0.00 C ATOM 518 CG ASN A 160 -8.359 4.005 6.340 1.00 0.00 C ATOM 519 OD1 ASN A 160 -7.275 3.572 6.679 1.00 0.00 O ATOM 520 ND2 ASN A 160 -8.996 4.899 7.081 1.00 0.00 N ATOM 0 H ASN A 160 -11.229 2.709 4.230 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.815 1.410 4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -8.311 3.555 4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.866 4.122 4.824 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.577 5.233 7.949 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.905 5.253 6.784 1.00 0.00 H new ATOM 527 N SER A 161 -10.410 1.995 7.460 1.00 0.00 N ATOM 528 CA SER A 161 -10.496 1.687 8.880 1.00 0.00 C ATOM 529 C SER A 161 -10.539 0.174 9.125 1.00 0.00 C ATOM 530 O SER A 161 -10.127 -0.280 10.196 1.00 0.00 O ATOM 531 CB SER A 161 -11.655 2.465 9.515 1.00 0.00 C ATOM 532 OG SER A 161 -11.684 2.314 10.925 1.00 0.00 O ATOM 0 H SER A 161 -11.152 2.621 7.146 1.00 0.00 H new ATOM 0 HA SER A 161 -9.589 2.022 9.383 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.563 3.522 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.599 2.119 9.093 1.00 0.00 H new ATOM 0 HG SER A 161 -12.435 2.825 11.293 1.00 0.00 H new ATOM 538 N ALA A 162 -11.038 -0.616 8.169 1.00 0.00 N ATOM 539 CA ALA A 162 -11.039 -2.070 8.235 1.00 0.00 C ATOM 540 C ALA A 162 -9.635 -2.674 8.403 1.00 0.00 C ATOM 541 O ALA A 162 -9.532 -3.809 8.876 1.00 0.00 O ATOM 542 CB ALA A 162 -11.659 -2.614 6.947 1.00 0.00 C ATOM 0 H ALA A 162 -11.459 -0.250 7.315 1.00 0.00 H new ATOM 0 HA ALA A 162 -11.615 -2.354 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.668 -3.703 6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.680 -2.246 6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.071 -2.281 6.091 1.00 0.00 H new ATOM 548 N ARG A 163 -8.582 -1.971 7.961 1.00 0.00 N ATOM 549 CA ARG A 163 -7.240 -2.501 7.753 1.00 0.00 C ATOM 550 C ARG A 163 -6.167 -1.523 8.230 1.00 0.00 C ATOM 551 O ARG A 163 -5.521 -1.768 9.244 1.00 0.00 O ATOM 552 CB ARG A 163 -7.096 -2.779 6.245 1.00 0.00 C ATOM 553 CG ARG A 163 -8.008 -3.898 5.724 1.00 0.00 C ATOM 554 CD ARG A 163 -7.676 -5.235 6.373 1.00 0.00 C ATOM 555 NE ARG A 163 -6.300 -5.560 6.055 1.00 0.00 N ATOM 556 CZ ARG A 163 -5.453 -6.383 6.665 1.00 0.00 C ATOM 557 NH1 ARG A 163 -5.633 -6.789 7.916 1.00 0.00 N ATOM 558 NH2 ARG A 163 -4.391 -6.755 5.975 1.00 0.00 N ATOM 0 H ARG A 163 -8.652 -0.980 7.732 1.00 0.00 H new ATOM 0 HA ARG A 163 -7.102 -3.413 8.334 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.313 -1.863 5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -6.060 -3.041 6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -9.049 -3.644 5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.902 -3.981 4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -7.814 -5.179 7.453 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.346 -6.013 6.006 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.923 -5.083 5.236 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.445 -6.469 8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.960 -7.421 8.349 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -4.255 -6.412 5.024 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.707 -7.386 6.393 1.00 0.00 H new ATOM 572 N TYR A 164 -5.950 -0.460 7.461 1.00 0.00 N ATOM 573 CA TYR A 164 -4.929 0.586 7.580 1.00 0.00 C ATOM 574 C TYR A 164 -3.519 0.067 7.938 1.00 0.00 C ATOM 575 O TYR A 164 -3.181 -0.028 9.118 1.00 0.00 O ATOM 576 CB TYR A 164 -5.409 1.706 8.518 1.00 0.00 C ATOM 577 CG TYR A 164 -4.874 3.117 8.288 1.00 0.00 C ATOM 578 CD1 TYR A 164 -4.371 3.550 7.037 1.00 0.00 C ATOM 579 CD2 TYR A 164 -5.079 4.064 9.311 1.00 0.00 C ATOM 580 CE1 TYR A 164 -4.204 4.921 6.780 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.936 5.438 9.056 1.00 0.00 C ATOM 582 CZ TYR A 164 -4.542 5.865 7.771 1.00 0.00 C ATOM 583 OH TYR A 164 -4.594 7.183 7.447 1.00 0.00 O ATOM 0 H TYR A 164 -6.547 -0.289 6.652 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.804 1.007 6.582 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -6.496 1.748 8.457 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -5.158 1.417 9.538 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.115 2.825 6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.349 3.730 10.302 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.818 5.251 5.827 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -5.126 6.160 9.836 1.00 0.00 H new ATOM 0 HH TYR A 164 -5.065 7.675 8.152 1.00 0.00 H new ATOM 593 N PRO A 165 -2.676 -0.282 6.944 1.00 0.00 N ATOM 594 CA PRO A 165 -1.343 -0.845 7.181 1.00 0.00 C ATOM 595 C PRO A 165 -0.284 0.179 7.609 1.00 0.00 C ATOM 596 O PRO A 165 0.789 -0.240 8.030 1.00 0.00 O ATOM 597 CB PRO A 165 -0.927 -1.476 5.847 1.00 0.00 C ATOM 598 CG PRO A 165 -1.658 -0.622 4.816 1.00 0.00 C ATOM 599 CD PRO A 165 -2.975 -0.296 5.519 1.00 0.00 C ATOM 0 HA PRO A 165 -1.401 -1.550 8.010 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.153 -1.442 5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.224 -2.523 5.787 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.098 0.280 4.568 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.820 -1.163 3.884 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.363 0.669 5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.736 -1.041 5.287 1.00 0.00 H new ATOM 607 N ASN A 166 -0.557 1.486 7.474 1.00 0.00 N ATOM 608 CA ASN A 166 0.266 2.705 7.651 1.00 0.00 C ATOM 609 C ASN A 166 1.713 2.709 7.195 1.00 0.00 C ATOM 610 O ASN A 166 2.305 3.778 7.202 1.00 0.00 O ATOM 611 CB ASN A 166 0.347 3.234 9.088 1.00 0.00 C ATOM 612 CG ASN A 166 -0.978 3.171 9.832 1.00 0.00 C ATOM 613 OD1 ASN A 166 -2.030 3.348 9.239 1.00 0.00 O ATOM 614 ND2 ASN A 166 -0.959 2.837 11.107 1.00 0.00 N ATOM 0 H ASN A 166 -1.501 1.756 7.197 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.323 3.326 6.976 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.091 2.658 9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.695 4.267 9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.835 2.722 11.617 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.069 2.694 11.583 1.00 0.00 H new ATOM 621 N ARG A 167 2.338 1.589 6.876 1.00 0.00 N ATOM 622 CA ARG A 167 3.755 1.484 6.576 1.00 0.00 C ATOM 623 C ARG A 167 3.856 0.542 5.403 1.00 0.00 C ATOM 624 O ARG A 167 2.880 -0.115 5.017 1.00 0.00 O ATOM 625 CB ARG A 167 4.588 0.943 7.753 1.00 0.00 C ATOM 626 CG ARG A 167 4.208 1.437 9.155 1.00 0.00 C ATOM 627 CD ARG A 167 4.241 0.322 10.202 1.00 0.00 C ATOM 628 NE ARG A 167 3.047 -0.532 10.091 1.00 0.00 N ATOM 629 CZ ARG A 167 1.951 -0.461 10.855 1.00 0.00 C ATOM 630 NH1 ARG A 167 1.837 0.453 11.812 1.00 0.00 N ATOM 631 NH2 ARG A 167 0.954 -1.320 10.681 1.00 0.00 N ATOM 0 H ARG A 167 1.853 0.693 6.817 1.00 0.00 H new ATOM 0 HA ARG A 167 4.158 2.474 6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.519 -0.145 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.633 1.197 7.575 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.892 2.231 9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.209 1.872 9.124 1.00 0.00 H new ATOM 0 HD2 ARG A 167 5.139 -0.281 10.070 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.292 0.756 11.201 1.00 0.00 H new ATOM 0 HE ARG A 167 3.056 -1.246 9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 167 2.593 1.118 11.975 1.00 0.00 H new ATOM 0 HH12 ARG A 167 0.993 0.490 12.384 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.021 -2.040 9.961 1.00 0.00 H new ATOM 0 HH22 ARG A 167 0.121 -1.260 11.267 1.00 0.00 H new ATOM 645 N VAL A 168 5.029 0.516 4.811 1.00 0.00 N ATOM 646 CA VAL A 168 5.250 -0.076 3.517 1.00 0.00 C ATOM 647 C VAL A 168 6.619 -0.752 3.570 1.00 0.00 C ATOM 648 O VAL A 168 7.502 -0.272 4.282 1.00 0.00 O ATOM 649 CB VAL A 168 5.032 1.108 2.556 1.00 0.00 C ATOM 650 CG1 VAL A 168 5.776 1.085 1.245 1.00 0.00 C ATOM 651 CG2 VAL A 168 3.533 1.299 2.270 1.00 0.00 C ATOM 0 H VAL A 168 5.871 0.915 5.227 1.00 0.00 H new ATOM 0 HA VAL A 168 4.595 -0.879 3.180 1.00 0.00 H new ATOM 0 HB VAL A 168 5.463 1.946 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.528 1.977 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.849 1.062 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 168 5.489 0.198 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 168 3.397 2.139 1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.131 0.394 1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.007 1.499 3.204 1.00 0.00 H new ATOM 661 N TYR A 169 6.801 -1.868 2.872 1.00 0.00 N ATOM 662 CA TYR A 169 8.066 -2.576 2.761 1.00 0.00 C ATOM 663 C TYR A 169 8.634 -2.271 1.378 1.00 0.00 C ATOM 664 O TYR A 169 7.891 -2.202 0.400 1.00 0.00 O ATOM 665 CB TYR A 169 7.870 -4.085 2.973 1.00 0.00 C ATOM 666 CG TYR A 169 7.990 -4.533 4.420 1.00 0.00 C ATOM 667 CD1 TYR A 169 9.259 -4.834 4.947 1.00 0.00 C ATOM 668 CD2 TYR A 169 6.849 -4.691 5.230 1.00 0.00 C ATOM 669 CE1 TYR A 169 9.407 -5.278 6.271 1.00 0.00 C ATOM 670 CE2 TYR A 169 6.986 -5.145 6.556 1.00 0.00 C ATOM 671 CZ TYR A 169 8.267 -5.426 7.087 1.00 0.00 C ATOM 672 OH TYR A 169 8.377 -5.874 8.371 1.00 0.00 O ATOM 0 H TYR A 169 6.047 -2.317 2.352 1.00 0.00 H new ATOM 0 HA TYR A 169 8.763 -2.247 3.532 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.887 -4.368 2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.606 -4.623 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.134 -4.722 4.323 1.00 0.00 H new ATOM 0 HD2 TYR A 169 5.870 -4.464 4.835 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.388 -5.505 6.662 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.108 -5.279 7.171 1.00 0.00 H new ATOM 0 HH TYR A 169 8.441 -5.109 8.980 1.00 0.00 H new ATOM 682 N TYR A 170 9.943 -2.053 1.291 1.00 0.00 N ATOM 683 CA TYR A 170 10.586 -1.579 0.075 1.00 0.00 C ATOM 684 C TYR A 170 11.924 -2.291 -0.104 1.00 0.00 C ATOM 685 O TYR A 170 12.576 -2.696 0.863 1.00 0.00 O ATOM 686 CB TYR A 170 10.698 -0.036 0.082 1.00 0.00 C ATOM 687 CG TYR A 170 11.473 0.622 1.221 1.00 0.00 C ATOM 688 CD1 TYR A 170 11.035 0.510 2.558 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.603 1.419 0.942 1.00 0.00 C ATOM 690 CE1 TYR A 170 11.765 1.096 3.605 1.00 0.00 C ATOM 691 CE2 TYR A 170 13.329 2.024 1.985 1.00 0.00 C ATOM 692 CZ TYR A 170 12.929 1.839 3.325 1.00 0.00 C ATOM 693 OH TYR A 170 13.645 2.392 4.343 1.00 0.00 O ATOM 0 H TYR A 170 10.588 -2.202 2.067 1.00 0.00 H new ATOM 0 HA TYR A 170 9.976 -1.826 -0.794 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.161 0.269 -0.857 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.687 0.372 0.087 1.00 0.00 H new ATOM 0 HD1 TYR A 170 10.128 -0.033 2.779 1.00 0.00 H new ATOM 0 HD2 TYR A 170 12.914 1.566 -0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 170 11.434 0.977 4.626 1.00 0.00 H new ATOM 0 HE2 TYR A 170 14.193 2.631 1.759 1.00 0.00 H new ATOM 0 HH TYR A 170 14.418 2.870 3.977 1.00 0.00 H new ATOM 703 N ARG A 171 12.343 -2.435 -1.362 1.00 0.00 N ATOM 704 CA ARG A 171 13.620 -3.038 -1.743 1.00 0.00 C ATOM 705 C ARG A 171 14.669 -1.965 -2.060 1.00 0.00 C ATOM 706 O ARG A 171 15.653 -2.267 -2.728 1.00 0.00 O ATOM 707 CB ARG A 171 13.398 -4.020 -2.904 1.00 0.00 C ATOM 708 CG ARG A 171 12.649 -3.425 -4.100 1.00 0.00 C ATOM 709 CD ARG A 171 12.754 -4.367 -5.304 1.00 0.00 C ATOM 710 NE ARG A 171 14.067 -4.217 -5.945 1.00 0.00 N ATOM 711 CZ ARG A 171 14.408 -4.449 -7.213 1.00 0.00 C ATOM 712 NH1 ARG A 171 13.546 -4.948 -8.090 1.00 0.00 N ATOM 713 NH2 ARG A 171 15.637 -4.147 -7.603 1.00 0.00 N ATOM 0 H ARG A 171 11.791 -2.128 -2.163 1.00 0.00 H new ATOM 0 HA ARG A 171 14.020 -3.605 -0.902 1.00 0.00 H new ATOM 0 HB2 ARG A 171 14.366 -4.388 -3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.842 -4.881 -2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.602 -3.266 -3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 171 13.066 -2.450 -4.353 1.00 0.00 H new ATOM 0 HD2 ARG A 171 12.613 -5.399 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.963 -4.145 -6.020 1.00 0.00 H new ATOM 0 HE ARG A 171 14.820 -3.891 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.592 -5.165 -7.801 1.00 0.00 H new ATOM 0 HH12 ARG A 171 13.837 -5.114 -9.053 1.00 0.00 H new ATOM 0 HH21 ARG A 171 16.299 -3.746 -6.938 1.00 0.00 H new ATOM 0 HH22 ARG A 171 15.922 -4.315 -8.568 1.00 0.00 H new ATOM 727 N ASP A 172 14.392 -0.726 -1.639 1.00 0.00 N ATOM 728 CA ASP A 172 15.222 0.481 -1.673 1.00 0.00 C ATOM 729 C ASP A 172 16.245 0.444 -2.804 1.00 0.00 C ATOM 730 O ASP A 172 17.411 0.105 -2.605 1.00 0.00 O ATOM 731 CB ASP A 172 15.860 0.721 -0.298 1.00 0.00 C ATOM 732 CG ASP A 172 16.346 2.157 -0.125 1.00 0.00 C ATOM 733 OD1 ASP A 172 15.618 3.090 -0.526 1.00 0.00 O ATOM 734 OD2 ASP A 172 17.409 2.335 0.517 1.00 0.00 O ATOM 0 H ASP A 172 13.483 -0.524 -1.222 1.00 0.00 H new ATOM 0 HA ASP A 172 14.580 1.334 -1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 172 15.134 0.490 0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 172 16.699 0.038 -0.166 1.00 0.00 H new ATOM 739 N TYR A 173 15.770 0.704 -4.023 1.00 0.00 N ATOM 740 CA TYR A 173 16.571 0.573 -5.231 1.00 0.00 C ATOM 741 C TYR A 173 17.774 1.515 -5.200 1.00 0.00 C ATOM 742 O TYR A 173 17.746 2.560 -4.546 1.00 0.00 O ATOM 743 CB TYR A 173 15.734 0.899 -6.467 1.00 0.00 C ATOM 744 CG TYR A 173 14.747 -0.153 -6.928 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.534 -0.371 -6.243 1.00 0.00 C ATOM 746 CD2 TYR A 173 14.985 -0.800 -8.153 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.526 -1.163 -6.823 1.00 0.00 C ATOM 748 CE2 TYR A 173 13.978 -1.570 -8.747 1.00 0.00 C ATOM 749 CZ TYR A 173 12.742 -1.742 -8.095 1.00 0.00 C ATOM 750 OH TYR A 173 11.776 -2.445 -8.733 1.00 0.00 O ATOM 0 H TYR A 173 14.813 1.013 -4.196 1.00 0.00 H new ATOM 0 HA TYR A 173 16.920 -0.459 -5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.182 1.818 -6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 173 16.415 1.108 -7.292 1.00 0.00 H new ATOM 0 HD1 TYR A 173 13.378 0.071 -5.270 1.00 0.00 H new ATOM 0 HD2 TYR A 173 15.946 -0.703 -8.636 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.595 -1.327 -6.301 1.00 0.00 H new ATOM 0 HE2 TYR A 173 14.150 -2.033 -9.707 1.00 0.00 H new ATOM 0 HH TYR A 173 11.609 -3.282 -8.252 1.00 0.00 H new ATOM 760 N SER A 174 18.784 1.177 -5.999 1.00 0.00 N ATOM 761 CA SER A 174 20.084 1.822 -5.994 1.00 0.00 C ATOM 762 C SER A 174 20.024 3.345 -6.134 1.00 0.00 C ATOM 763 O SER A 174 20.799 3.991 -5.432 1.00 0.00 O ATOM 764 CB SER A 174 20.952 1.238 -7.106 1.00 0.00 C ATOM 765 OG SER A 174 21.069 -0.168 -7.027 1.00 0.00 O ATOM 0 H SER A 174 18.713 0.425 -6.685 1.00 0.00 H new ATOM 0 HA SER A 174 20.520 1.622 -5.015 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.527 1.509 -8.073 1.00 0.00 H new ATOM 0 HB3 SER A 174 21.945 1.684 -7.058 1.00 0.00 H new ATOM 0 HG SER A 174 21.632 -0.491 -7.761 1.00 0.00 H new ATOM 771 N SER A 175 19.172 3.899 -7.021 1.00 0.00 N ATOM 772 CA SER A 175 19.072 5.314 -7.404 1.00 0.00 C ATOM 773 C SER A 175 18.626 5.443 -8.864 1.00 0.00 C ATOM 774 O SER A 175 17.627 6.120 -9.115 1.00 0.00 O ATOM 775 CB SER A 175 20.364 6.140 -7.227 1.00 0.00 C ATOM 776 OG SER A 175 20.463 6.760 -5.964 1.00 0.00 O ATOM 0 H SER A 175 18.491 3.327 -7.520 1.00 0.00 H new ATOM 0 HA SER A 175 18.337 5.726 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.226 5.489 -7.372 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.407 6.904 -8.003 1.00 0.00 H new ATOM 0 HG SER A 175 20.598 6.077 -5.274 1.00 0.00 H new ATOM 782 N PRO A 176 19.338 4.860 -9.850 1.00 0.00 N ATOM 783 CA PRO A 176 19.001 4.987 -11.253 1.00 0.00 C ATOM 784 C PRO A 176 17.865 4.009 -11.550 1.00 0.00 C ATOM 785 O PRO A 176 18.056 2.984 -12.203 1.00 0.00 O ATOM 786 CB PRO A 176 20.303 4.680 -11.997 1.00 0.00 C ATOM 787 CG PRO A 176 20.973 3.627 -11.119 1.00 0.00 C ATOM 788 CD PRO A 176 20.438 3.918 -9.717 1.00 0.00 C ATOM 0 HA PRO A 176 18.641 5.970 -11.558 1.00 0.00 H new ATOM 0 HB2 PRO A 176 20.112 4.303 -13.002 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.924 5.569 -12.103 1.00 0.00 H new ATOM 0 HG2 PRO A 176 20.718 2.618 -11.442 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.059 3.709 -11.156 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.099 2.999 -9.239 1.00 0.00 H new ATOM 0 HD3 PRO A 176 21.224 4.334 -9.087 1.00 0.00 H new ATOM 796 N VAL A 177 16.684 4.286 -11.006 1.00 0.00 N ATOM 797 CA VAL A 177 15.459 3.600 -11.350 1.00 0.00 C ATOM 798 C VAL A 177 14.340 4.666 -11.361 1.00 0.00 C ATOM 799 O VAL A 177 14.458 5.663 -10.638 1.00 0.00 O ATOM 800 CB VAL A 177 15.259 2.373 -10.430 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.092 2.503 -9.450 1.00 0.00 C ATOM 802 CG2 VAL A 177 15.188 1.083 -11.259 1.00 0.00 C ATOM 0 H VAL A 177 16.557 5.010 -10.299 1.00 0.00 H new ATOM 0 HA VAL A 177 15.466 3.153 -12.344 1.00 0.00 H new ATOM 0 HB VAL A 177 16.140 2.324 -9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 177 14.023 1.600 -8.844 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.256 3.364 -8.801 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.164 2.639 -10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.047 0.231 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 177 14.351 1.143 -11.955 1.00 0.00 H new ATOM 0 HG23 VAL A 177 16.116 0.958 -11.818 1.00 0.00 H new ATOM 812 N PRO A 178 13.291 4.535 -12.192 1.00 0.00 N ATOM 813 CA PRO A 178 12.115 5.398 -12.148 1.00 0.00 C ATOM 814 C PRO A 178 11.398 5.314 -10.804 1.00 0.00 C ATOM 815 O PRO A 178 11.431 4.274 -10.144 1.00 0.00 O ATOM 816 CB PRO A 178 11.170 4.895 -13.247 1.00 0.00 C ATOM 817 CG PRO A 178 11.964 3.892 -14.076 1.00 0.00 C ATOM 818 CD PRO A 178 13.219 3.578 -13.272 1.00 0.00 C ATOM 0 HA PRO A 178 12.414 6.436 -12.291 1.00 0.00 H new ATOM 0 HB2 PRO A 178 10.286 4.427 -12.814 1.00 0.00 H new ATOM 0 HB3 PRO A 178 10.822 5.721 -13.867 1.00 0.00 H new ATOM 0 HG2 PRO A 178 11.381 2.989 -14.258 1.00 0.00 H new ATOM 0 HG3 PRO A 178 12.220 4.308 -15.051 1.00 0.00 H new ATOM 0 HD2 PRO A 178 13.180 2.561 -12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 178 14.105 3.644 -13.903 1.00 0.00 H new ATOM 826 N GLN A 179 10.627 6.347 -10.459 1.00 0.00 N ATOM 827 CA GLN A 179 9.716 6.220 -9.337 1.00 0.00 C ATOM 828 C GLN A 179 8.677 5.135 -9.623 1.00 0.00 C ATOM 829 O GLN A 179 8.243 4.460 -8.702 1.00 0.00 O ATOM 830 CB GLN A 179 9.068 7.563 -8.975 1.00 0.00 C ATOM 831 CG GLN A 179 7.577 7.704 -9.342 1.00 0.00 C ATOM 832 CD GLN A 179 6.985 9.026 -8.892 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.484 9.802 -9.706 1.00 0.00 O ATOM 834 NE2 GLN A 179 7.007 9.278 -7.597 1.00 0.00 N ATOM 0 H GLN A 179 10.618 7.252 -10.929 1.00 0.00 H new ATOM 0 HA GLN A 179 10.289 5.914 -8.461 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.176 7.721 -7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 179 9.623 8.359 -9.471 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.462 7.608 -10.422 1.00 0.00 H new ATOM 0 HG3 GLN A 179 7.017 6.887 -8.888 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.432 8.609 -6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 179 6.599 10.141 -7.238 1.00 0.00 H new ATOM 843 N ASP A 180 8.232 4.988 -10.872 1.00 0.00 N ATOM 844 CA ASP A 180 7.104 4.112 -11.187 1.00 0.00 C ATOM 845 C ASP A 180 7.438 2.670 -10.861 1.00 0.00 C ATOM 846 O ASP A 180 6.668 2.019 -10.162 1.00 0.00 O ATOM 847 CB ASP A 180 6.682 4.224 -12.651 1.00 0.00 C ATOM 848 CG ASP A 180 5.625 5.299 -12.800 1.00 0.00 C ATOM 849 OD1 ASP A 180 5.985 6.480 -12.998 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.426 4.968 -12.754 1.00 0.00 O ATOM 0 H ASP A 180 8.635 5.463 -11.680 1.00 0.00 H new ATOM 0 HA ASP A 180 6.267 4.439 -10.570 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.546 4.463 -13.271 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.293 3.268 -13.001 1.00 0.00 H new ATOM 855 N VAL A 181 8.595 2.178 -11.311 1.00 0.00 N ATOM 856 CA VAL A 181 9.028 0.831 -10.967 1.00 0.00 C ATOM 857 C VAL A 181 9.287 0.758 -9.457 1.00 0.00 C ATOM 858 O VAL A 181 8.883 -0.230 -8.841 1.00 0.00 O ATOM 859 CB VAL A 181 10.221 0.400 -11.845 1.00 0.00 C ATOM 860 CG1 VAL A 181 11.506 1.140 -11.521 1.00 0.00 C ATOM 861 CG2 VAL A 181 10.553 -1.086 -11.718 1.00 0.00 C ATOM 0 H VAL A 181 9.241 2.692 -11.910 1.00 0.00 H new ATOM 0 HA VAL A 181 8.245 0.105 -11.185 1.00 0.00 H new ATOM 0 HB VAL A 181 9.883 0.639 -12.853 1.00 0.00 H new ATOM 0 HG11 VAL A 181 12.303 0.788 -12.175 1.00 0.00 H new ATOM 0 HG12 VAL A 181 11.358 2.209 -11.672 1.00 0.00 H new ATOM 0 HG13 VAL A 181 11.780 0.955 -10.482 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.401 -1.326 -12.360 1.00 0.00 H new ATOM 0 HG22 VAL A 181 10.806 -1.315 -10.683 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.690 -1.679 -12.021 1.00 0.00 H new ATOM 871 N PHE A 182 9.878 1.809 -8.854 1.00 0.00 N ATOM 872 CA PHE A 182 10.155 1.831 -7.422 1.00 0.00 C ATOM 873 C PHE A 182 8.863 1.586 -6.639 1.00 0.00 C ATOM 874 O PHE A 182 8.827 0.685 -5.801 1.00 0.00 O ATOM 875 CB PHE A 182 10.842 3.147 -7.014 1.00 0.00 C ATOM 876 CG PHE A 182 10.939 3.347 -5.514 1.00 0.00 C ATOM 877 CD1 PHE A 182 11.973 2.718 -4.800 1.00 0.00 C ATOM 878 CD2 PHE A 182 9.984 4.127 -4.826 1.00 0.00 C ATOM 879 CE1 PHE A 182 12.025 2.812 -3.400 1.00 0.00 C ATOM 880 CE2 PHE A 182 10.031 4.199 -3.421 1.00 0.00 C ATOM 881 CZ PHE A 182 11.046 3.539 -2.707 1.00 0.00 C ATOM 0 H PHE A 182 10.170 2.652 -9.348 1.00 0.00 H new ATOM 0 HA PHE A 182 10.850 1.027 -7.179 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.845 3.170 -7.440 1.00 0.00 H new ATOM 0 HB3 PHE A 182 10.293 3.983 -7.448 1.00 0.00 H new ATOM 0 HD1 PHE A 182 12.731 2.160 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 182 9.224 4.664 -5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 182 12.820 2.324 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 182 9.282 4.765 -2.888 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.072 3.591 -1.629 1.00 0.00 H new ATOM 891 N VAL A 183 7.811 2.356 -6.931 1.00 0.00 N ATOM 892 CA VAL A 183 6.501 2.293 -6.299 1.00 0.00 C ATOM 893 C VAL A 183 5.833 0.968 -6.639 1.00 0.00 C ATOM 894 O VAL A 183 5.312 0.306 -5.748 1.00 0.00 O ATOM 895 CB VAL A 183 5.623 3.488 -6.738 1.00 0.00 C ATOM 896 CG1 VAL A 183 4.186 3.389 -6.194 1.00 0.00 C ATOM 897 CG2 VAL A 183 6.221 4.819 -6.274 1.00 0.00 C ATOM 0 H VAL A 183 7.858 3.075 -7.653 1.00 0.00 H new ATOM 0 HA VAL A 183 6.624 2.355 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 183 5.594 3.451 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.610 4.251 -6.530 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.720 2.475 -6.562 1.00 0.00 H new ATOM 0 HG13 VAL A 183 4.210 3.371 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.580 5.639 -6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 183 6.295 4.825 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 183 7.214 4.942 -6.706 1.00 0.00 H new ATOM 907 N ALA A 184 5.802 0.580 -7.914 1.00 0.00 N ATOM 908 CA ALA A 184 5.019 -0.556 -8.363 1.00 0.00 C ATOM 909 C ALA A 184 5.531 -1.852 -7.737 1.00 0.00 C ATOM 910 O ALA A 184 4.716 -2.689 -7.347 1.00 0.00 O ATOM 911 CB ALA A 184 5.026 -0.624 -9.891 1.00 0.00 C ATOM 0 H ALA A 184 6.320 1.047 -8.658 1.00 0.00 H new ATOM 0 HA ALA A 184 3.988 -0.427 -8.035 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.436 -1.480 -10.220 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.596 0.291 -10.298 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.051 -0.732 -10.246 1.00 0.00 H new ATOM 917 N ASP A 185 6.849 -2.038 -7.638 1.00 0.00 N ATOM 918 CA ASP A 185 7.427 -3.182 -6.929 1.00 0.00 C ATOM 919 C ASP A 185 7.282 -3.015 -5.419 1.00 0.00 C ATOM 920 O ASP A 185 6.937 -3.987 -4.760 1.00 0.00 O ATOM 921 CB ASP A 185 8.913 -3.376 -7.275 1.00 0.00 C ATOM 922 CG ASP A 185 9.197 -4.324 -8.445 1.00 0.00 C ATOM 923 OD1 ASP A 185 8.315 -4.616 -9.288 1.00 0.00 O ATOM 924 OD2 ASP A 185 10.362 -4.777 -8.534 1.00 0.00 O ATOM 0 H ASP A 185 7.540 -1.407 -8.043 1.00 0.00 H new ATOM 0 HA ASP A 185 6.876 -4.065 -7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 185 9.345 -2.402 -7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 185 9.428 -3.752 -6.391 1.00 0.00 H new ATOM 929 N CYS A 186 7.495 -1.812 -4.866 1.00 0.00 N ATOM 930 CA CYS A 186 7.375 -1.517 -3.432 1.00 0.00 C ATOM 931 C CYS A 186 5.992 -1.930 -2.938 1.00 0.00 C ATOM 932 O CYS A 186 5.833 -2.571 -1.898 1.00 0.00 O ATOM 933 CB CYS A 186 7.612 -0.012 -3.229 1.00 0.00 C ATOM 934 SG CYS A 186 7.165 0.744 -1.657 1.00 0.00 S ATOM 0 H CYS A 186 7.762 -0.997 -5.418 1.00 0.00 H new ATOM 0 HA CYS A 186 8.114 -2.076 -2.859 1.00 0.00 H new ATOM 0 HB2 CYS A 186 8.672 0.178 -3.395 1.00 0.00 H new ATOM 0 HB3 CYS A 186 7.067 0.514 -4.013 1.00 0.00 H new ATOM 939 N PHE A 187 4.974 -1.588 -3.723 1.00 0.00 N ATOM 940 CA PHE A 187 3.611 -1.959 -3.457 1.00 0.00 C ATOM 941 C PHE A 187 3.465 -3.465 -3.519 1.00 0.00 C ATOM 942 O PHE A 187 2.939 -4.029 -2.564 1.00 0.00 O ATOM 943 CB PHE A 187 2.658 -1.218 -4.402 1.00 0.00 C ATOM 944 CG PHE A 187 1.430 -2.003 -4.822 1.00 0.00 C ATOM 945 CD1 PHE A 187 0.311 -2.124 -3.978 1.00 0.00 C ATOM 946 CD2 PHE A 187 1.448 -2.687 -6.051 1.00 0.00 C ATOM 947 CE1 PHE A 187 -0.769 -2.930 -4.376 1.00 0.00 C ATOM 948 CE2 PHE A 187 0.373 -3.498 -6.437 1.00 0.00 C ATOM 949 CZ PHE A 187 -0.745 -3.612 -5.601 1.00 0.00 C ATOM 0 H PHE A 187 5.088 -1.036 -4.573 1.00 0.00 H new ATOM 0 HA PHE A 187 3.335 -1.656 -2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 187 2.333 -0.297 -3.917 1.00 0.00 H new ATOM 0 HB3 PHE A 187 3.210 -0.930 -5.297 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.282 -1.602 -3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 187 2.301 -2.586 -6.705 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.629 -3.026 -3.730 1.00 0.00 H new ATOM 0 HE2 PHE A 187 0.406 -4.033 -7.375 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.585 -4.222 -5.899 1.00 0.00 H new ATOM 959 N ASN A 188 3.915 -4.099 -4.608 1.00 0.00 N ATOM 960 CA ASN A 188 3.740 -5.534 -4.801 1.00 0.00 C ATOM 961 C ASN A 188 4.389 -6.320 -3.672 1.00 0.00 C ATOM 962 O ASN A 188 3.842 -7.333 -3.251 1.00 0.00 O ATOM 963 CB ASN A 188 4.252 -5.999 -6.164 1.00 0.00 C ATOM 964 CG ASN A 188 3.129 -5.927 -7.189 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.174 -6.701 -7.170 1.00 0.00 O ATOM 966 ND2 ASN A 188 3.195 -4.957 -8.078 1.00 0.00 N ATOM 0 H ASN A 188 4.406 -3.633 -5.371 1.00 0.00 H new ATOM 0 HA ASN A 188 2.668 -5.732 -4.780 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.087 -5.374 -6.481 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.627 -7.020 -6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 188 2.448 -4.841 -8.762 1.00 0.00 H new ATOM 0 HD22 ASN A 188 3.993 -4.322 -8.082 1.00 0.00 H new ATOM 973 N ILE A 189 5.534 -5.863 -3.177 1.00 0.00 N ATOM 974 CA ILE A 189 6.236 -6.414 -2.029 1.00 0.00 C ATOM 975 C ILE A 189 5.405 -6.209 -0.768 1.00 0.00 C ATOM 976 O ILE A 189 5.131 -7.174 -0.061 1.00 0.00 O ATOM 977 CB ILE A 189 7.638 -5.772 -1.983 1.00 0.00 C ATOM 978 CG1 ILE A 189 8.500 -6.550 -2.999 1.00 0.00 C ATOM 979 CG2 ILE A 189 8.274 -5.764 -0.585 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.695 -5.748 -3.490 1.00 0.00 C ATOM 0 H ILE A 189 6.018 -5.063 -3.585 1.00 0.00 H new ATOM 0 HA ILE A 189 6.374 -7.492 -2.108 1.00 0.00 H new ATOM 0 HB ILE A 189 7.564 -4.715 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.852 -7.474 -2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.883 -6.833 -3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.257 -5.297 -0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.640 -5.202 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.377 -6.788 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.266 -6.344 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 189 9.347 -4.837 -3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.331 -5.487 -2.644 1.00 0.00 H new ATOM 992 N THR A 190 4.973 -4.981 -0.483 1.00 0.00 N ATOM 993 CA THR A 190 4.214 -4.690 0.722 1.00 0.00 C ATOM 994 C THR A 190 2.929 -5.525 0.794 1.00 0.00 C ATOM 995 O THR A 190 2.545 -5.974 1.881 1.00 0.00 O ATOM 996 CB THR A 190 3.873 -3.200 0.748 1.00 0.00 C ATOM 997 OG1 THR A 190 5.014 -2.379 0.722 1.00 0.00 O ATOM 998 CG2 THR A 190 3.123 -2.845 2.028 1.00 0.00 C ATOM 0 H THR A 190 5.140 -4.170 -1.078 1.00 0.00 H new ATOM 0 HA THR A 190 4.823 -4.950 1.588 1.00 0.00 H new ATOM 0 HB THR A 190 3.271 -3.025 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.394 -2.376 -0.181 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.889 -1.780 2.029 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.199 -3.420 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.745 -3.080 2.891 1.00 0.00 H new ATOM 1006 N VAL A 191 2.216 -5.684 -0.327 1.00 0.00 N ATOM 1007 CA VAL A 191 1.007 -6.478 -0.316 1.00 0.00 C ATOM 1008 C VAL A 191 1.330 -7.957 -0.139 1.00 0.00 C ATOM 1009 O VAL A 191 0.593 -8.630 0.576 1.00 0.00 O ATOM 1010 CB VAL A 191 0.115 -6.217 -1.538 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -0.392 -4.776 -1.592 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.751 -6.581 -2.858 1.00 0.00 C ATOM 0 H VAL A 191 2.458 -5.278 -1.231 1.00 0.00 H new ATOM 0 HA VAL A 191 0.421 -6.162 0.547 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.732 -6.888 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.018 -4.643 -2.474 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.976 -4.562 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.456 -4.093 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.055 -6.366 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.661 -5.997 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.997 -7.643 -2.863 1.00 0.00 H new ATOM 1022 N THR A 192 2.436 -8.432 -0.715 1.00 0.00 N ATOM 1023 CA THR A 192 2.943 -9.771 -0.511 1.00 0.00 C ATOM 1024 C THR A 192 3.183 -10.000 0.983 1.00 0.00 C ATOM 1025 O THR A 192 2.683 -10.986 1.526 1.00 0.00 O ATOM 1026 CB THR A 192 4.162 -9.977 -1.440 1.00 0.00 C ATOM 1027 OG1 THR A 192 3.743 -10.707 -2.578 1.00 0.00 O ATOM 1028 CG2 THR A 192 5.322 -10.757 -0.864 1.00 0.00 C ATOM 0 H THR A 192 3.010 -7.876 -1.349 1.00 0.00 H new ATOM 0 HA THR A 192 2.228 -10.544 -0.793 1.00 0.00 H new ATOM 0 HB THR A 192 4.519 -8.967 -1.640 1.00 0.00 H new ATOM 0 HG1 THR A 192 4.506 -10.844 -3.178 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.114 -10.834 -1.609 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.703 -10.244 0.019 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.986 -11.756 -0.586 1.00 0.00 H new ATOM 1036 N GLU A 193 3.848 -9.061 1.664 1.00 0.00 N ATOM 1037 CA GLU A 193 4.247 -9.193 3.052 1.00 0.00 C ATOM 1038 C GLU A 193 3.019 -9.332 3.962 1.00 0.00 C ATOM 1039 O GLU A 193 3.021 -10.122 4.906 1.00 0.00 O ATOM 1040 CB GLU A 193 5.159 -7.999 3.432 1.00 0.00 C ATOM 1041 CG GLU A 193 6.343 -8.380 4.336 1.00 0.00 C ATOM 1042 CD GLU A 193 7.491 -9.086 3.598 1.00 0.00 C ATOM 1043 OE1 GLU A 193 7.225 -10.133 2.965 1.00 0.00 O ATOM 1044 OE2 GLU A 193 8.664 -8.660 3.723 1.00 0.00 O ATOM 0 H GLU A 193 4.126 -8.172 1.248 1.00 0.00 H new ATOM 0 HA GLU A 193 4.824 -10.107 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.544 -7.544 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.558 -7.242 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.730 -7.478 4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.983 -9.030 5.134 1.00 0.00 H new ATOM 1051 N TYR A 194 1.940 -8.600 3.668 1.00 0.00 N ATOM 1052 CA TYR A 194 0.671 -8.689 4.397 1.00 0.00 C ATOM 1053 C TYR A 194 -0.260 -9.777 3.815 1.00 0.00 C ATOM 1054 O TYR A 194 -1.294 -10.086 4.412 1.00 0.00 O ATOM 1055 CB TYR A 194 -0.006 -7.304 4.419 1.00 0.00 C ATOM 1056 CG TYR A 194 0.341 -6.379 5.577 1.00 0.00 C ATOM 1057 CD1 TYR A 194 1.679 -6.051 5.862 1.00 0.00 C ATOM 1058 CD2 TYR A 194 -0.687 -5.752 6.312 1.00 0.00 C ATOM 1059 CE1 TYR A 194 1.984 -5.103 6.856 1.00 0.00 C ATOM 1060 CE2 TYR A 194 -0.388 -4.819 7.320 1.00 0.00 C ATOM 1061 CZ TYR A 194 0.953 -4.493 7.607 1.00 0.00 C ATOM 1062 OH TYR A 194 1.232 -3.592 8.593 1.00 0.00 O ATOM 0 H TYR A 194 1.923 -7.920 2.907 1.00 0.00 H new ATOM 0 HA TYR A 194 0.881 -8.993 5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 194 0.244 -6.791 3.490 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -1.085 -7.455 4.419 1.00 0.00 H new ATOM 0 HD1 TYR A 194 2.477 -6.530 5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -1.718 -5.992 6.097 1.00 0.00 H new ATOM 0 HE1 TYR A 194 3.014 -4.839 7.047 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -1.187 -4.351 7.876 1.00 0.00 H new ATOM 0 HH TYR A 194 2.061 -3.116 8.376 1.00 0.00 H new ATOM 1072 N SER A 195 0.083 -10.408 2.695 1.00 0.00 N ATOM 1073 CA SER A 195 -0.749 -11.269 1.859 1.00 0.00 C ATOM 1074 C SER A 195 -2.131 -10.658 1.526 1.00 0.00 C ATOM 1075 O SER A 195 -3.187 -11.181 1.894 1.00 0.00 O ATOM 1076 CB SER A 195 -0.751 -12.702 2.410 1.00 0.00 C ATOM 1077 OG SER A 195 -1.236 -12.769 3.747 1.00 0.00 O ATOM 0 H SER A 195 1.027 -10.323 2.318 1.00 0.00 H new ATOM 0 HA SER A 195 -0.300 -11.340 0.868 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.368 -13.333 1.771 1.00 0.00 H new ATOM 0 HB3 SER A 195 0.262 -13.104 2.373 1.00 0.00 H new ATOM 0 HG SER A 195 -1.457 -11.867 4.060 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.129 -9.544 0.801 1.00 0.00 N ATOM 1084 CA ILE A 196 -3.288 -8.730 0.415 1.00 0.00 C ATOM 1085 C ILE A 196 -3.198 -8.416 -1.089 1.00 0.00 C ATOM 1086 O ILE A 196 -2.238 -8.801 -1.762 1.00 0.00 O ATOM 1087 CB ILE A 196 -3.362 -7.450 1.295 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -1.985 -6.793 1.382 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -3.870 -7.755 2.707 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -1.985 -5.294 1.639 1.00 0.00 C ATOM 0 H ILE A 196 -1.258 -9.154 0.440 1.00 0.00 H new ATOM 0 HA ILE A 196 -4.215 -9.277 0.587 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.070 -6.770 0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.420 -7.279 2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -1.452 -6.983 0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.906 -6.833 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -4.869 -8.187 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -3.197 -8.463 3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -0.958 -4.932 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -2.515 -4.787 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.482 -5.087 2.587 1.00 0.00 H new ATOM 1102 N GLY A 197 -4.167 -7.675 -1.628 1.00 0.00 N ATOM 1103 CA GLY A 197 -4.088 -7.137 -2.972 1.00 0.00 C ATOM 1104 C GLY A 197 -4.035 -8.242 -4.037 1.00 0.00 C ATOM 1105 O GLY A 197 -4.590 -9.327 -3.836 1.00 0.00 O ATOM 0 H GLY A 197 -5.028 -7.435 -1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.951 -6.498 -3.157 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.202 -6.509 -3.058 1.00 0.00 H new ATOM 1109 N PRO A 198 -3.401 -7.973 -5.190 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.278 -8.916 -6.297 1.00 0.00 C ATOM 1111 C PRO A 198 -2.192 -9.979 -6.072 1.00 0.00 C ATOM 1112 O PRO A 198 -2.081 -10.902 -6.879 1.00 0.00 O ATOM 1113 CB PRO A 198 -2.911 -8.036 -7.496 1.00 0.00 C ATOM 1114 CG PRO A 198 -2.062 -6.931 -6.870 1.00 0.00 C ATOM 1115 CD PRO A 198 -2.737 -6.721 -5.515 1.00 0.00 C ATOM 0 HA PRO A 198 -4.201 -9.482 -6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -2.355 -8.593 -8.249 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -3.797 -7.634 -7.987 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.020 -7.232 -6.762 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -2.070 -6.023 -7.472 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -2.004 -6.461 -4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -3.454 -5.901 -5.561 1.00 0.00 H new ATOM 1123 N ALA A 199 -1.384 -9.868 -5.016 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.142 -10.590 -4.808 1.00 0.00 C ATOM 1125 C ALA A 199 -0.149 -11.030 -3.351 1.00 0.00 C ATOM 1126 O ALA A 199 0.540 -10.455 -2.517 1.00 0.00 O ATOM 1127 CB ALA A 199 1.054 -9.688 -5.172 1.00 0.00 C ATOM 0 H ALA A 199 -1.597 -9.235 -4.245 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.049 -11.468 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.984 -10.235 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 199 0.981 -9.391 -6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.044 -8.799 -4.541 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.575 -10.574 0.959 1.00 0.00 N ATOM 1298 CA ASN A 212 -19.007 -9.284 0.459 1.00 0.00 C ATOM 1299 C ASN A 212 -18.000 -8.751 -0.562 1.00 0.00 C ATOM 1300 O ASN A 212 -17.055 -8.029 -0.269 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.035 -8.297 1.637 1.00 0.00 C ATOM 1302 CG ASN A 212 -17.996 -8.559 2.730 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -16.814 -8.741 2.467 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -18.401 -8.647 3.982 1.00 0.00 N ATOM 0 HA ASN A 212 -19.988 -9.389 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -18.886 -7.289 1.250 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -20.027 -8.321 2.088 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -17.732 -8.865 4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -19.383 -8.497 4.212 1.00 0.00 H new ATOM 1311 N GLN A 213 -18.364 -8.829 -1.826 1.00 0.00 N ATOM 1312 CA GLN A 213 -17.425 -8.568 -2.908 1.00 0.00 C ATOM 1313 C GLN A 213 -17.074 -7.096 -3.078 1.00 0.00 C ATOM 1314 O GLN A 213 -15.962 -6.818 -3.512 1.00 0.00 O ATOM 1315 CB GLN A 213 -17.915 -9.212 -4.202 1.00 0.00 C ATOM 1316 CG GLN A 213 -19.354 -8.823 -4.598 1.00 0.00 C ATOM 1317 CD GLN A 213 -20.003 -9.847 -5.519 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -19.827 -11.141 -5.294 1.00 0.00 O flip ATOM 1319 NE2 GLN A 213 -20.748 -9.498 -6.424 1.00 0.00 N flip ATOM 0 H GLN A 213 -19.306 -9.072 -2.134 1.00 0.00 H new ATOM 0 HA GLN A 213 -16.481 -9.037 -2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -17.240 -8.934 -5.011 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -17.859 -10.296 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -19.958 -8.715 -3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -19.341 -7.851 -5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -20.894 -8.506 -6.610 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -21.223 -10.199 -6.993 1.00 0.00 H new ATOM 1328 N THR A 214 -17.970 -6.168 -2.737 1.00 0.00 N ATOM 1329 CA THR A 214 -17.658 -4.743 -2.776 1.00 0.00 C ATOM 1330 C THR A 214 -16.781 -4.315 -1.613 1.00 0.00 C ATOM 1331 O THR A 214 -15.944 -3.435 -1.782 1.00 0.00 O ATOM 1332 CB THR A 214 -18.956 -3.949 -2.811 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.735 -2.644 -3.320 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.749 -3.882 -1.512 1.00 0.00 C ATOM 0 H THR A 214 -18.919 -6.381 -2.430 1.00 0.00 H new ATOM 0 HA THR A 214 -17.084 -4.540 -3.680 1.00 0.00 H new ATOM 0 HB THR A 214 -19.591 -4.525 -3.484 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.582 -2.151 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.651 -3.289 -1.666 1.00 0.00 H new ATOM 0 HG22 THR A 214 -20.026 -4.890 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.139 -3.419 -0.737 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.030 -4.878 -0.433 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.249 -4.538 0.762 1.00 0.00 C ATOM 1344 C GLU A 215 -14.804 -4.920 0.492 1.00 0.00 C ATOM 1345 O GLU A 215 -13.922 -4.073 0.568 1.00 0.00 O ATOM 1346 CB GLU A 215 -16.736 -5.317 1.997 1.00 0.00 C ATOM 1347 CG GLU A 215 -15.848 -5.082 3.240 1.00 0.00 C ATOM 1348 CD GLU A 215 -16.205 -5.949 4.446 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -17.241 -5.664 5.090 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -15.398 -6.839 4.822 1.00 0.00 O ATOM 0 H GLU A 215 -17.763 -5.570 -0.275 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.360 -3.473 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -17.760 -5.022 2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -16.755 -6.382 1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -14.809 -5.269 2.969 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -15.919 -4.033 3.529 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.573 -6.165 0.065 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.214 -6.648 -0.132 1.00 0.00 C ATOM 1359 C VAL A 216 -12.586 -5.910 -1.297 1.00 0.00 C ATOM 1360 O VAL A 216 -11.388 -5.676 -1.278 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.167 -8.168 -0.352 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.049 -8.884 0.670 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.675 -8.543 -1.747 1.00 0.00 C ATOM 0 H VAL A 216 -15.303 -6.845 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 216 -12.643 -6.449 0.775 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.126 -8.473 -0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -14.004 -9.960 0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.694 -8.661 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.079 -8.543 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.629 -9.625 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.706 -8.208 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -13.052 -8.064 -2.502 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.389 -5.583 -2.316 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.938 -4.865 -3.499 1.00 0.00 C ATOM 1375 C GLU A 217 -12.461 -3.485 -3.096 1.00 0.00 C ATOM 1376 O GLU A 217 -11.388 -3.056 -3.518 1.00 0.00 O ATOM 1377 CB GLU A 217 -14.050 -4.738 -4.546 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.646 -3.878 -5.746 1.00 0.00 C ATOM 1379 CD GLU A 217 -14.582 -4.099 -6.930 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -15.821 -4.133 -6.740 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -14.063 -4.296 -8.055 1.00 0.00 O ATOM 0 H GLU A 217 -14.382 -5.816 -2.336 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.122 -5.432 -3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -14.328 -5.732 -4.896 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.935 -4.306 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.658 -2.826 -5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.624 -4.117 -6.039 1.00 0.00 H new ATOM 1388 N MET A 218 -13.249 -2.753 -2.317 1.00 0.00 N ATOM 1389 CA MET A 218 -12.943 -1.407 -2.008 1.00 0.00 C ATOM 1390 C MET A 218 -11.837 -1.379 -0.973 1.00 0.00 C ATOM 1391 O MET A 218 -10.916 -0.598 -1.151 1.00 0.00 O ATOM 1392 CB MET A 218 -14.250 -0.769 -1.585 1.00 0.00 C ATOM 1393 CG MET A 218 -14.113 0.661 -1.128 1.00 0.00 C ATOM 1394 SD MET A 218 -13.930 1.998 -2.355 1.00 0.00 S ATOM 1395 CE MET A 218 -12.519 1.465 -3.364 1.00 0.00 C ATOM 0 H MET A 218 -14.111 -3.097 -1.894 1.00 0.00 H new ATOM 0 HA MET A 218 -12.550 -0.831 -2.846 1.00 0.00 H new ATOM 0 HB2 MET A 218 -14.949 -0.808 -2.421 1.00 0.00 H new ATOM 0 HB3 MET A 218 -14.686 -1.358 -0.778 1.00 0.00 H new ATOM 0 HG2 MET A 218 -14.990 0.893 -0.524 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.248 0.708 -0.466 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.145 2.310 -3.942 1.00 0.00 H new ATOM 0 HE2 MET A 218 -11.728 1.091 -2.714 1.00 0.00 H new ATOM 0 HE3 MET A 218 -12.836 0.673 -4.043 1.00 0.00 H new ATOM 1405 N GLU A 219 -11.831 -2.284 0.004 1.00 0.00 N ATOM 1406 CA GLU A 219 -10.685 -2.539 0.862 1.00 0.00 C ATOM 1407 C GLU A 219 -9.445 -2.787 -0.003 1.00 0.00 C ATOM 1408 O GLU A 219 -8.408 -2.176 0.245 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.017 -3.713 1.799 1.00 0.00 C ATOM 1410 CG GLU A 219 -9.809 -4.322 2.523 1.00 0.00 C ATOM 1411 CD GLU A 219 -9.101 -5.405 1.702 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -9.710 -6.469 1.453 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -7.900 -5.248 1.383 1.00 0.00 O ATOM 0 H GLU A 219 -12.638 -2.868 0.222 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.461 -1.676 1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -11.735 -3.372 2.545 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.507 -4.495 1.219 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.098 -3.531 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.138 -4.749 3.470 1.00 0.00 H new ATOM 1420 N ASN A 220 -9.565 -3.596 -1.060 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.487 -3.932 -1.977 1.00 0.00 C ATOM 1422 C ASN A 220 -7.970 -2.657 -2.623 1.00 0.00 C ATOM 1423 O ASN A 220 -6.778 -2.353 -2.592 1.00 0.00 O ATOM 1424 CB ASN A 220 -8.972 -4.904 -3.078 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.248 -6.231 -2.994 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.303 -6.473 -3.731 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.745 -7.144 -2.177 1.00 0.00 N ATOM 0 H ASN A 220 -10.447 -4.047 -1.303 1.00 0.00 H new ATOM 0 HA ASN A 220 -7.693 -4.423 -1.414 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.045 -5.065 -2.977 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.807 -4.458 -4.059 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.339 -8.079 -2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.534 -6.913 -1.573 1.00 0.00 H new ATOM 1434 N LYS A 221 -8.857 -1.864 -3.224 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.441 -0.654 -3.914 1.00 0.00 C ATOM 1436 C LYS A 221 -7.916 0.393 -2.951 1.00 0.00 C ATOM 1437 O LYS A 221 -6.993 1.119 -3.311 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.561 -0.078 -4.769 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.670 -0.832 -6.110 1.00 0.00 C ATOM 1440 CD LYS A 221 -10.940 -1.704 -6.188 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.558 -1.733 -7.586 1.00 0.00 C ATOM 1442 NZ LYS A 221 -10.876 -2.676 -8.488 1.00 0.00 N ATOM 0 H LYS A 221 -9.861 -2.040 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.624 -0.940 -4.577 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.507 -0.145 -4.231 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.375 0.980 -4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.674 -0.113 -6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.790 -1.462 -6.243 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -10.695 -2.722 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.677 -1.328 -5.478 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.610 -2.007 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.520 -0.732 -8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -11.334 -2.656 -9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -9.878 -2.402 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -10.934 -3.637 -8.094 1.00 0.00 H new ATOM 1456 N VAL A 222 -8.475 0.479 -1.755 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.016 1.374 -0.723 1.00 0.00 C ATOM 1458 C VAL A 222 -6.595 0.960 -0.355 1.00 0.00 C ATOM 1459 O VAL A 222 -5.692 1.783 -0.465 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.006 1.328 0.459 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -8.457 1.917 1.756 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.281 2.109 0.113 1.00 0.00 C ATOM 0 H VAL A 222 -9.277 -0.086 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 222 -7.984 2.413 -1.051 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.202 0.268 0.622 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.214 1.846 2.537 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -7.569 1.363 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.195 2.963 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -10.972 2.069 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.026 3.147 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -10.752 1.666 -0.764 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.354 -0.302 0.006 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.060 -0.722 0.518 1.00 0.00 C ATOM 1474 C VAL A 223 -4.001 -0.675 -0.588 1.00 0.00 C ATOM 1475 O VAL A 223 -2.903 -0.166 -0.364 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.179 -2.071 1.270 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.048 -3.339 0.411 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.125 -2.095 2.376 1.00 0.00 C ATOM 0 H VAL A 223 -7.046 -1.050 -0.049 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.707 -0.017 1.271 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.199 -2.107 1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.148 -4.220 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.831 -3.347 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.072 -3.350 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.190 -3.037 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.133 -1.998 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.299 -1.267 3.063 1.00 0.00 H new ATOM 1488 N THR A 224 -4.328 -1.118 -1.806 1.00 0.00 N ATOM 1489 CA THR A 224 -3.424 -1.018 -2.945 1.00 0.00 C ATOM 1490 C THR A 224 -3.030 0.450 -3.171 1.00 0.00 C ATOM 1491 O THR A 224 -1.845 0.729 -3.368 1.00 0.00 O ATOM 1492 CB THR A 224 -4.040 -1.653 -4.212 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.250 -0.999 -4.492 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.389 -3.145 -4.179 1.00 0.00 C ATOM 0 H THR A 224 -5.224 -1.553 -2.025 1.00 0.00 H new ATOM 0 HA THR A 224 -2.518 -1.583 -2.725 1.00 0.00 H new ATOM 0 HB THR A 224 -3.246 -1.542 -4.950 1.00 0.00 H new ATOM 0 HG1 THR A 224 -5.911 -1.227 -3.806 1.00 0.00 H new ATOM 0 HG21 THR A 224 -4.811 -3.441 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.487 -3.725 -3.985 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.117 -3.331 -3.390 1.00 0.00 H new ATOM 1502 N LYS A 225 -3.992 1.387 -3.124 1.00 0.00 N ATOM 1503 CA LYS A 225 -3.724 2.813 -3.248 1.00 0.00 C ATOM 1504 C LYS A 225 -2.900 3.318 -2.072 1.00 0.00 C ATOM 1505 O LYS A 225 -1.898 3.966 -2.340 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.011 3.647 -3.423 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.553 3.554 -4.861 1.00 0.00 C ATOM 1508 CD LYS A 225 -6.753 4.473 -5.145 1.00 0.00 C ATOM 1509 CE LYS A 225 -8.099 3.866 -4.717 1.00 0.00 C ATOM 1510 NZ LYS A 225 -9.245 4.610 -5.299 1.00 0.00 N ATOM 0 H LYS A 225 -4.980 1.166 -2.998 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.141 2.944 -4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.770 3.297 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.807 4.689 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.750 3.799 -5.556 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.844 2.523 -5.061 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.608 5.420 -4.625 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.786 4.697 -6.211 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.145 2.823 -5.031 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -8.173 3.875 -3.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -10.136 4.173 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.215 5.599 -4.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -9.187 4.580 -6.337 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.243 3.013 -0.816 1.00 0.00 N ATOM 1525 CA VAL A 226 -2.538 3.558 0.345 1.00 0.00 C ATOM 1526 C VAL A 226 -1.072 3.156 0.308 1.00 0.00 C ATOM 1527 O VAL A 226 -0.204 3.983 0.564 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.245 3.214 1.682 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -2.733 1.971 2.418 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.117 4.352 2.704 1.00 0.00 C ATOM 0 H VAL A 226 -4.012 2.386 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 226 -2.572 4.646 0.289 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.268 3.036 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.302 1.832 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -2.854 1.095 1.780 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.678 2.101 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.625 4.071 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.063 4.537 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.571 5.257 2.300 1.00 0.00 H new ATOM 1540 N ILE A 227 -0.794 1.897 -0.032 1.00 0.00 N ATOM 1541 CA ILE A 227 0.540 1.340 -0.090 1.00 0.00 C ATOM 1542 C ILE A 227 1.301 2.021 -1.221 1.00 0.00 C ATOM 1543 O ILE A 227 2.404 2.515 -0.992 1.00 0.00 O ATOM 1544 CB ILE A 227 0.409 -0.189 -0.227 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.056 -0.779 1.131 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.715 -0.835 -0.684 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -0.495 -2.237 1.040 1.00 0.00 C ATOM 0 H ILE A 227 -1.519 1.224 -0.280 1.00 0.00 H new ATOM 0 HA ILE A 227 1.120 1.523 0.814 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.332 -0.408 -0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.757 -0.697 1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -0.883 -0.181 1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.578 -1.913 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 227 2.001 -0.429 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 227 2.499 -0.624 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -0.807 -2.585 2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.329 -2.323 0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 227 0.337 -2.846 0.687 1.00 0.00 H new ATOM 1559 N ARG A 228 0.720 2.080 -2.426 1.00 0.00 N ATOM 1560 CA ARG A 228 1.358 2.771 -3.539 1.00 0.00 C ATOM 1561 C ARG A 228 1.664 4.198 -3.145 1.00 0.00 C ATOM 1562 O ARG A 228 2.813 4.610 -3.233 1.00 0.00 O ATOM 1563 CB ARG A 228 0.469 2.746 -4.794 1.00 0.00 C ATOM 1564 CG ARG A 228 0.944 1.716 -5.827 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.098 0.688 -6.258 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.419 1.239 -6.583 1.00 0.00 N ATOM 1567 CZ ARG A 228 -1.759 2.055 -7.587 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -0.864 2.539 -8.444 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -3.038 2.370 -7.732 1.00 0.00 N ATOM 0 H ARG A 228 -0.183 1.660 -2.648 1.00 0.00 H new ATOM 0 HA ARG A 228 2.287 2.253 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.557 2.519 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.460 3.736 -5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.291 2.249 -6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.804 1.186 -5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.280 0.154 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.214 -0.046 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.179 0.963 -5.961 1.00 0.00 H new ATOM 0 HH11 ARG A 228 0.121 2.290 -8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.162 3.159 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -3.732 1.992 -7.087 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -3.328 2.990 -8.488 1.00 0.00 H new ATOM 1583 N GLU A 229 0.659 4.940 -2.700 1.00 0.00 N ATOM 1584 CA GLU A 229 0.788 6.332 -2.321 1.00 0.00 C ATOM 1585 C GLU A 229 1.859 6.475 -1.239 1.00 0.00 C ATOM 1586 O GLU A 229 2.651 7.394 -1.339 1.00 0.00 O ATOM 1587 CB GLU A 229 -0.581 6.865 -1.874 1.00 0.00 C ATOM 1588 CG GLU A 229 -0.663 8.398 -1.802 1.00 0.00 C ATOM 1589 CD GLU A 229 -0.820 8.995 -3.205 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -1.905 8.877 -3.816 1.00 0.00 O ATOM 1591 OE2 GLU A 229 0.156 9.550 -3.761 1.00 0.00 O ATOM 0 H GLU A 229 -0.289 4.578 -2.592 1.00 0.00 H new ATOM 0 HA GLU A 229 1.111 6.932 -3.171 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -1.343 6.503 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -0.817 6.452 -0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -1.507 8.694 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.236 8.794 -1.331 1.00 0.00 H new ATOM 1598 N MET A 230 1.986 5.552 -0.279 1.00 0.00 N ATOM 1599 CA MET A 230 3.094 5.561 0.672 1.00 0.00 C ATOM 1600 C MET A 230 4.445 5.448 -0.031 1.00 0.00 C ATOM 1601 O MET A 230 5.333 6.247 0.248 1.00 0.00 O ATOM 1602 CB MET A 230 2.974 4.433 1.703 1.00 0.00 C ATOM 1603 CG MET A 230 2.591 4.931 3.087 1.00 0.00 C ATOM 1604 SD MET A 230 0.827 5.002 3.414 1.00 0.00 S ATOM 1605 CE MET A 230 0.607 3.299 3.951 1.00 0.00 C ATOM 0 H MET A 230 1.327 4.785 -0.143 1.00 0.00 H new ATOM 0 HA MET A 230 3.038 6.520 1.188 1.00 0.00 H new ATOM 0 HB2 MET A 230 2.228 3.715 1.362 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.924 3.902 1.764 1.00 0.00 H new ATOM 0 HG2 MET A 230 3.056 4.283 3.830 1.00 0.00 H new ATOM 0 HG3 MET A 230 3.010 5.928 3.226 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.232 3.242 4.644 1.00 0.00 H new ATOM 0 HE2 MET A 230 0.407 2.668 3.085 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.513 2.955 4.449 1.00 0.00 H new ATOM 1615 N CYS A 231 4.612 4.517 -0.974 1.00 0.00 N ATOM 1616 CA CYS A 231 5.847 4.427 -1.745 1.00 0.00 C ATOM 1617 C CYS A 231 6.111 5.728 -2.527 1.00 0.00 C ATOM 1618 O CYS A 231 7.264 6.083 -2.765 1.00 0.00 O ATOM 1619 CB CYS A 231 5.789 3.257 -2.723 1.00 0.00 C ATOM 1620 SG CYS A 231 5.367 1.615 -2.080 1.00 0.00 S ATOM 0 H CYS A 231 3.909 3.820 -1.219 1.00 0.00 H new ATOM 0 HA CYS A 231 6.661 4.268 -1.038 1.00 0.00 H new ATOM 0 HB2 CYS A 231 5.063 3.507 -3.497 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.761 3.183 -3.210 1.00 0.00 H new ATOM 1625 N VAL A 232 5.070 6.456 -2.938 1.00 0.00 N ATOM 1626 CA VAL A 232 5.225 7.765 -3.568 1.00 0.00 C ATOM 1627 C VAL A 232 5.689 8.761 -2.487 1.00 0.00 C ATOM 1628 O VAL A 232 6.662 9.490 -2.675 1.00 0.00 O ATOM 1629 CB VAL A 232 3.932 8.203 -4.305 1.00 0.00 C ATOM 1630 CG1 VAL A 232 4.180 9.462 -5.139 1.00 0.00 C ATOM 1631 CG2 VAL A 232 3.389 7.160 -5.308 1.00 0.00 C ATOM 0 H VAL A 232 4.100 6.154 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 232 5.984 7.726 -4.349 1.00 0.00 H new ATOM 0 HB VAL A 232 3.212 8.353 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.259 9.750 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.503 10.273 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 232 4.955 9.261 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.485 7.545 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.141 6.964 -6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.158 6.234 -4.781 1.00 0.00 H new ATOM 1641 N GLN A 233 5.030 8.764 -1.328 1.00 0.00 N ATOM 1642 CA GLN A 233 5.242 9.656 -0.197 1.00 0.00 C ATOM 1643 C GLN A 233 6.647 9.507 0.396 1.00 0.00 C ATOM 1644 O GLN A 233 7.268 10.505 0.743 1.00 0.00 O ATOM 1645 CB GLN A 233 4.152 9.418 0.859 1.00 0.00 C ATOM 1646 CG GLN A 233 2.765 9.887 0.374 1.00 0.00 C ATOM 1647 CD GLN A 233 2.407 11.300 0.821 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.031 12.171 -0.100 1.00 0.00 O flip ATOM 1649 NE2 GLN A 233 2.464 11.632 1.998 1.00 0.00 N flip ATOM 0 H GLN A 233 4.282 8.095 -1.146 1.00 0.00 H new ATOM 0 HA GLN A 233 5.169 10.684 -0.551 1.00 0.00 H new ATOM 0 HB2 GLN A 233 4.110 8.357 1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 233 4.414 9.947 1.775 1.00 0.00 H new ATOM 0 HG2 GLN A 233 2.736 9.841 -0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 233 2.008 9.195 0.743 1.00 0.00 H new ATOM 0 HE21 GLN A 233 2.755 10.957 2.705 1.00 0.00 H new ATOM 0 HE22 GLN A 233 2.221 12.584 2.272 1.00 0.00 H new ATOM 1658 N GLN A 234 7.193 8.294 0.482 1.00 0.00 N ATOM 1659 CA GLN A 234 8.531 8.097 1.017 1.00 0.00 C ATOM 1660 C GLN A 234 9.549 8.685 0.040 1.00 0.00 C ATOM 1661 O GLN A 234 10.526 9.305 0.452 1.00 0.00 O ATOM 1662 CB GLN A 234 8.764 6.607 1.332 1.00 0.00 C ATOM 1663 CG GLN A 234 9.112 5.693 0.151 1.00 0.00 C ATOM 1664 CD GLN A 234 9.609 4.336 0.628 1.00 0.00 C ATOM 1665 OE1 GLN A 234 8.777 3.312 0.630 1.00 0.00 O flip ATOM 1666 NE2 GLN A 234 10.767 4.200 1.001 1.00 0.00 N flip ATOM 0 H GLN A 234 6.726 7.436 0.187 1.00 0.00 H new ATOM 0 HA GLN A 234 8.652 8.624 1.963 1.00 0.00 H new ATOM 0 HB2 GLN A 234 9.569 6.537 2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 234 7.865 6.217 1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 234 8.233 5.559 -0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 234 9.877 6.167 -0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 234 11.402 4.998 0.995 1.00 0.00 H new ATOM 0 HE22 GLN A 234 11.097 3.288 1.317 1.00 0.00 H new ATOM 1675 N TYR A 235 9.309 8.485 -1.259 1.00 0.00 N ATOM 1676 CA TYR A 235 10.197 8.903 -2.320 1.00 0.00 C ATOM 1677 C TYR A 235 10.223 10.422 -2.433 1.00 0.00 C ATOM 1678 O TYR A 235 11.278 11.039 -2.558 1.00 0.00 O ATOM 1679 CB TYR A 235 9.777 8.239 -3.629 1.00 0.00 C ATOM 1680 CG TYR A 235 10.890 8.012 -4.629 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.827 6.988 -4.399 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.942 8.748 -5.828 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.795 6.676 -5.364 1.00 0.00 C ATOM 1684 CE2 TYR A 235 11.907 8.439 -6.804 1.00 0.00 C ATOM 1685 CZ TYR A 235 12.829 7.388 -6.582 1.00 0.00 C ATOM 1686 OH TYR A 235 13.750 7.057 -7.529 1.00 0.00 O ATOM 0 H TYR A 235 8.469 8.016 -1.598 1.00 0.00 H new ATOM 0 HA TYR A 235 11.214 8.585 -2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.318 7.278 -3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.010 8.854 -4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.800 6.437 -3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.240 9.551 -5.999 1.00 0.00 H new ATOM 0 HE1 TYR A 235 13.514 5.892 -5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 235 11.944 9.004 -7.724 1.00 0.00 H new ATOM 0 HH TYR A 235 13.641 7.640 -8.309 1.00 0.00 H new ATOM 1696 N ARG A 236 9.046 11.050 -2.387 1.00 0.00 N ATOM 1697 CA ARG A 236 8.912 12.484 -2.497 1.00 0.00 C ATOM 1698 C ARG A 236 9.558 13.189 -1.307 1.00 0.00 C ATOM 1699 O ARG A 236 9.901 14.350 -1.475 1.00 0.00 O ATOM 1700 CB ARG A 236 7.450 12.902 -2.717 1.00 0.00 C ATOM 1701 CG ARG A 236 6.650 12.879 -1.417 1.00 0.00 C ATOM 1702 CD ARG A 236 5.205 13.317 -1.589 1.00 0.00 C ATOM 1703 NE ARG A 236 5.124 14.772 -1.780 1.00 0.00 N ATOM 1704 CZ ARG A 236 4.035 15.514 -1.553 1.00 0.00 C ATOM 1705 NH1 ARG A 236 2.914 14.933 -1.142 1.00 0.00 N ATOM 1706 NH2 ARG A 236 4.043 16.827 -1.722 1.00 0.00 N ATOM 0 H ARG A 236 8.157 10.563 -2.271 1.00 0.00 H new ATOM 0 HA ARG A 236 9.455 12.807 -3.385 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.419 13.904 -3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.986 12.232 -3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.669 11.870 -1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.135 13.530 -0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.765 12.807 -2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.625 13.027 -0.713 1.00 0.00 H new ATOM 0 HE ARG A 236 5.961 15.252 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 236 2.885 13.923 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 236 2.082 15.496 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 236 4.894 17.296 -2.032 1.00 0.00 H new ATOM 0 HH22 ARG A 236 3.198 17.370 -1.542 1.00 0.00 H new ATOM 1720 N GLU A 237 9.699 12.543 -0.141 1.00 0.00 N ATOM 1721 CA GLU A 237 10.459 13.119 0.963 1.00 0.00 C ATOM 1722 C GLU A 237 11.909 13.289 0.549 1.00 0.00 C ATOM 1723 O GLU A 237 12.443 14.373 0.741 1.00 0.00 O ATOM 1724 CB GLU A 237 10.362 12.294 2.257 1.00 0.00 C ATOM 1725 CG GLU A 237 9.030 12.471 2.997 1.00 0.00 C ATOM 1726 CD GLU A 237 9.003 11.681 4.309 1.00 0.00 C ATOM 1727 OE1 GLU A 237 9.219 10.446 4.318 1.00 0.00 O ATOM 1728 OE2 GLU A 237 8.767 12.277 5.385 1.00 0.00 O ATOM 0 H GLU A 237 9.297 11.627 0.056 1.00 0.00 H new ATOM 0 HA GLU A 237 10.018 14.091 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 237 10.498 11.239 2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.178 12.578 2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.867 13.528 3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.211 12.142 2.357 1.00 0.00 H new ATOM 1735 N TYR A 238 12.549 12.301 -0.083 1.00 0.00 N ATOM 1736 CA TYR A 238 13.883 12.473 -0.616 1.00 0.00 C ATOM 1737 C TYR A 238 13.904 13.593 -1.642 1.00 0.00 C ATOM 1738 O TYR A 238 14.781 14.448 -1.649 1.00 0.00 O ATOM 1739 CB TYR A 238 14.281 11.191 -1.335 1.00 0.00 C ATOM 1740 CG TYR A 238 14.014 9.887 -0.638 1.00 0.00 C ATOM 1741 CD1 TYR A 238 14.188 9.744 0.746 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.549 8.816 -1.409 1.00 0.00 C ATOM 1743 CE1 TYR A 238 13.869 8.529 1.366 1.00 0.00 C ATOM 1744 CE2 TYR A 238 13.212 7.605 -0.793 1.00 0.00 C ATOM 1745 CZ TYR A 238 13.364 7.451 0.603 1.00 0.00 C ATOM 1746 OH TYR A 238 12.956 6.314 1.237 1.00 0.00 O ATOM 0 H TYR A 238 12.153 11.373 -0.233 1.00 0.00 H new ATOM 0 HA TYR A 238 14.563 12.708 0.203 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.764 11.170 -2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 238 15.348 11.244 -1.549 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.567 10.568 1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.450 8.924 -2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 238 14.009 8.415 2.431 1.00 0.00 H new ATOM 0 HE2 TYR A 238 12.835 6.786 -1.387 1.00 0.00 H new ATOM 0 HH TYR A 238 12.626 6.539 2.132 1.00 0.00 H new ATOM 1756 N ARG A 239 12.903 13.582 -2.525 1.00 0.00 N ATOM 1757 CA ARG A 239 12.766 14.640 -3.526 1.00 0.00 C ATOM 1758 C ARG A 239 12.587 16.039 -2.909 1.00 0.00 C ATOM 1759 O ARG A 239 12.721 17.028 -3.632 1.00 0.00 O ATOM 1760 CB ARG A 239 11.602 14.351 -4.483 1.00 0.00 C ATOM 1761 CG ARG A 239 11.742 13.085 -5.350 1.00 0.00 C ATOM 1762 CD ARG A 239 12.978 13.083 -6.259 1.00 0.00 C ATOM 1763 NE ARG A 239 13.095 14.332 -7.028 1.00 0.00 N ATOM 1764 CZ ARG A 239 13.849 14.532 -8.112 1.00 0.00 C ATOM 1765 NH1 ARG A 239 14.526 13.544 -8.686 1.00 0.00 N ATOM 1766 NH2 ARG A 239 13.914 15.753 -8.624 1.00 0.00 N ATOM 0 H ARG A 239 12.183 12.861 -2.567 1.00 0.00 H new ATOM 0 HA ARG A 239 13.705 14.643 -4.080 1.00 0.00 H new ATOM 0 HB2 ARG A 239 10.687 14.267 -3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 239 11.479 15.209 -5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.783 12.213 -4.697 1.00 0.00 H new ATOM 0 HG3 ARG A 239 10.850 12.980 -5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.874 12.944 -5.654 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.923 12.238 -6.945 1.00 0.00 H new ATOM 0 HE ARG A 239 12.544 15.125 -6.700 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.478 12.601 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.093 13.728 -9.513 1.00 0.00 H new ATOM 0 HH21 ARG A 239 13.394 16.516 -8.190 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.484 15.929 -9.452 1.00 0.00 H new ATOM 1780 N LEU A 240 12.215 16.170 -1.636 1.00 0.00 N ATOM 1781 CA LEU A 240 11.959 17.432 -0.948 1.00 0.00 C ATOM 1782 C LEU A 240 13.193 17.818 -0.130 1.00 0.00 C ATOM 1783 O LEU A 240 13.668 18.953 -0.213 1.00 0.00 O ATOM 1784 CB LEU A 240 10.713 17.259 -0.053 1.00 0.00 C ATOM 1785 CG LEU A 240 9.908 18.543 0.183 1.00 0.00 C ATOM 1786 CD1 LEU A 240 8.595 18.181 0.882 1.00 0.00 C ATOM 1787 CD2 LEU A 240 10.644 19.593 1.012 1.00 0.00 C ATOM 0 H LEU A 240 12.078 15.361 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 240 11.765 18.234 -1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 240 10.058 16.514 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.028 16.862 0.912 1.00 0.00 H new ATOM 0 HG LEU A 240 9.735 18.990 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.013 19.086 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.024 17.498 0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 240 8.811 17.700 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 240 10.009 20.470 1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 240 10.885 19.180 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 240 11.564 19.879 0.503 1.00 0.00 H new