USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1381 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 167 GLN : amide:sc= -0.653 K(o=-0.17,f=-5.7!) USER MOD Set 1.2: A 224 ASN : amide:sc= 0.483 X(o=-0.17,f=-0.65) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 78:sc= 1.04 USER MOD Single : A 66 LYS NZ :NH3+ -166:sc= -0.0217 (180deg=-0.242) USER MOD Single : A 82 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 84 SER OG : rot 89:sc= 1.23 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.425 X(o=0.43,f=-0.06) USER MOD Single : A 119 SER OG : rot 180:sc= 0.00116 USER MOD Single : A 120 SER OG : rot -146:sc= 0.284 USER MOD Single : A 122 GLN : amide:sc= 0.251 X(o=0.25,f=-0.13) USER MOD Single : A 128 CYS SG : rot 91:sc= -0.765! USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0291 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.0261 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 163:sc= -0.0596 (180deg=-0.362) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 155 ASN : amide:sc= -0.0953 K(o=-0.095,f=-6.4!) USER MOD Single : A 157 SER OG : rot 70:sc= 0.0683 USER MOD Single : A 159 SER OG : rot -159:sc= 0.908 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 73:sc= 0.0796 USER MOD Single : A 191 MET CE :methyl 175:sc= -0.226 (180deg=-0.281) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 160:sc=-0.00253 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.134) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 92:sc= 0.0532 USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 240 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.6!) USER MOD Single : A 241 HIS : no HD1:sc= 0.424 K(o=0.42,f=-3.1!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 10.407 -3.755 -8.561 1.00 0.00 N ATOM 140 CA ARG A 62 9.214 -3.228 -9.208 1.00 0.00 C ATOM 141 C ARG A 62 8.128 -2.872 -8.190 1.00 0.00 C ATOM 142 O ARG A 62 6.946 -3.103 -8.431 1.00 0.00 O ATOM 143 CB ARG A 62 8.711 -4.262 -10.216 1.00 0.00 C ATOM 144 CG ARG A 62 7.771 -3.622 -11.236 1.00 0.00 C ATOM 145 CD ARG A 62 6.849 -4.708 -11.778 1.00 0.00 C ATOM 146 NE ARG A 62 5.946 -4.176 -12.804 1.00 0.00 N ATOM 147 CZ ARG A 62 6.267 -4.023 -14.092 1.00 0.00 C ATOM 148 NH1 ARG A 62 7.474 -4.361 -14.541 1.00 0.00 N ATOM 149 NH2 ARG A 62 5.373 -3.528 -14.944 1.00 0.00 N ATOM 0 HA ARG A 62 9.466 -2.302 -9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.558 -4.715 -10.731 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.192 -5.064 -9.691 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.189 -2.826 -10.770 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.341 -3.168 -12.046 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.445 -5.517 -12.199 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.265 -5.133 -10.962 1.00 0.00 H new ATOM 0 HE ARG A 62 5.007 -3.904 -12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.169 -4.743 -13.899 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.704 -4.238 -15.527 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.444 -3.266 -14.614 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.616 -3.411 -15.928 1.00 0.00 H new ATOM 163 N TYR A 63 8.518 -2.308 -7.044 1.00 0.00 N ATOM 164 CA TYR A 63 7.572 -1.946 -5.997 1.00 0.00 C ATOM 165 C TYR A 63 7.421 -0.434 -5.896 1.00 0.00 C ATOM 166 O TYR A 63 8.317 0.318 -6.278 1.00 0.00 O ATOM 167 CB TYR A 63 8.024 -2.528 -4.658 1.00 0.00 C ATOM 168 CG TYR A 63 7.437 -3.886 -4.341 1.00 0.00 C ATOM 169 CD1 TYR A 63 7.061 -4.765 -5.369 1.00 0.00 C ATOM 170 CD2 TYR A 63 7.265 -4.261 -3.002 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.497 -6.008 -5.065 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.709 -5.507 -2.685 1.00 0.00 C ATOM 173 CZ TYR A 63 6.317 -6.387 -3.717 1.00 0.00 C ATOM 174 OH TYR A 63 5.765 -7.596 -3.414 1.00 0.00 O ATOM 0 H TYR A 63 9.490 -2.093 -6.821 1.00 0.00 H new ATOM 0 HA TYR A 63 6.599 -2.364 -6.254 1.00 0.00 H new ATOM 0 HB2 TYR A 63 9.111 -2.606 -4.657 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.753 -1.833 -3.863 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.208 -4.480 -6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.562 -3.587 -2.212 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.200 -6.676 -5.860 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.580 -5.794 -1.652 1.00 0.00 H new ATOM 0 HH TYR A 63 5.714 -7.698 -2.441 1.00 0.00 H new ATOM 184 N SER A 64 6.275 0.012 -5.376 1.00 0.00 N ATOM 185 CA SER A 64 6.034 1.421 -5.143 1.00 0.00 C ATOM 186 C SER A 64 6.942 1.848 -4.011 1.00 0.00 C ATOM 187 O SER A 64 6.879 1.273 -2.920 1.00 0.00 O ATOM 188 CB SER A 64 4.591 1.662 -4.728 1.00 0.00 C ATOM 189 OG SER A 64 4.406 3.033 -4.455 1.00 0.00 O ATOM 0 H SER A 64 5.500 -0.595 -5.110 1.00 0.00 H new ATOM 0 HA SER A 64 6.227 1.985 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.915 1.343 -5.521 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.350 1.068 -3.846 1.00 0.00 H new ATOM 0 HG SER A 64 4.329 3.527 -5.298 1.00 0.00 H new ATOM 195 N ARG A 65 7.771 2.857 -4.303 1.00 0.00 N ATOM 196 CA ARG A 65 8.796 3.324 -3.381 1.00 0.00 C ATOM 197 C ARG A 65 8.210 4.161 -2.253 1.00 0.00 C ATOM 198 O ARG A 65 8.941 4.547 -1.346 1.00 0.00 O ATOM 199 CB ARG A 65 9.858 4.128 -4.134 1.00 0.00 C ATOM 200 CG ARG A 65 10.456 3.325 -5.290 1.00 0.00 C ATOM 201 CD ARG A 65 11.647 4.074 -5.890 1.00 0.00 C ATOM 202 NE ARG A 65 11.276 5.419 -6.343 1.00 0.00 N ATOM 203 CZ ARG A 65 10.754 5.704 -7.539 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.534 4.745 -8.436 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.446 6.961 -7.845 1.00 0.00 N ATOM 0 H ARG A 65 7.745 3.368 -5.186 1.00 0.00 H new ATOM 0 HA ARG A 65 9.257 2.444 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.415 5.047 -4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.650 4.421 -3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.774 2.345 -4.936 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.699 3.157 -6.056 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.441 4.147 -5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 65 12.047 3.506 -6.730 1.00 0.00 H new ATOM 0 HE ARG A 65 11.428 6.194 -5.697 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.765 3.777 -8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.135 4.979 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.608 7.705 -7.167 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.047 7.181 -8.758 1.00 0.00 H new ATOM 219 N LYS A 66 6.905 4.444 -2.301 1.00 0.00 N ATOM 220 CA LYS A 66 6.229 5.156 -1.231 1.00 0.00 C ATOM 221 C LYS A 66 6.037 4.184 -0.075 1.00 0.00 C ATOM 222 O LYS A 66 5.411 3.140 -0.249 1.00 0.00 O ATOM 223 CB LYS A 66 4.894 5.698 -1.751 1.00 0.00 C ATOM 224 CG LYS A 66 4.101 6.449 -0.678 1.00 0.00 C ATOM 225 CD LYS A 66 4.842 7.703 -0.210 1.00 0.00 C ATOM 226 CE LYS A 66 4.024 8.456 0.842 1.00 0.00 C ATOM 227 NZ LYS A 66 2.752 8.962 0.290 1.00 0.00 N ATOM 0 H LYS A 66 6.298 4.185 -3.079 1.00 0.00 H new ATOM 0 HA LYS A 66 6.814 6.007 -0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.081 6.365 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.293 4.870 -2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.125 6.728 -1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.924 5.791 0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.810 7.425 0.206 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.036 8.355 -1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.817 7.794 1.683 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.609 9.290 1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 2.341 9.657 0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.928 9.415 -0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.089 8.171 0.164 1.00 0.00 H new ATOM 241 N VAL A 67 6.571 4.521 1.101 1.00 0.00 N ATOM 242 CA VAL A 67 6.498 3.647 2.263 1.00 0.00 C ATOM 243 C VAL A 67 6.009 4.435 3.470 1.00 0.00 C ATOM 244 O VAL A 67 6.620 5.421 3.874 1.00 0.00 O ATOM 245 CB VAL A 67 7.864 3.000 2.531 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.767 1.985 3.671 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.375 2.258 1.296 1.00 0.00 C ATOM 0 H VAL A 67 7.061 5.400 1.269 1.00 0.00 H new ATOM 0 HA VAL A 67 5.786 2.845 2.068 1.00 0.00 H new ATOM 0 HB VAL A 67 8.550 3.806 2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.746 1.538 3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.431 2.488 4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.054 1.205 3.404 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.344 1.810 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.667 1.475 1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.479 2.959 0.468 1.00 0.00 H new ATOM 257 N PHE A 68 4.893 3.987 4.047 1.00 0.00 N ATOM 258 CA PHE A 68 4.342 4.591 5.247 1.00 0.00 C ATOM 259 C PHE A 68 4.995 3.964 6.474 1.00 0.00 C ATOM 260 O PHE A 68 5.286 2.767 6.475 1.00 0.00 O ATOM 261 CB PHE A 68 2.828 4.389 5.255 1.00 0.00 C ATOM 262 CG PHE A 68 2.203 4.490 6.628 1.00 0.00 C ATOM 263 CD1 PHE A 68 1.962 5.744 7.208 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.868 3.321 7.326 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.383 5.825 8.480 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.288 3.402 8.598 1.00 0.00 C ATOM 267 CZ PHE A 68 1.046 4.657 9.177 1.00 0.00 C ATOM 0 H PHE A 68 4.352 3.198 3.692 1.00 0.00 H new ATOM 0 HA PHE A 68 4.547 5.661 5.265 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.369 5.131 4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.600 3.410 4.834 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.223 6.646 6.674 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.058 2.355 6.881 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.195 6.791 8.926 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.027 2.500 9.132 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.601 4.723 10.159 1.00 0.00 H new ATOM 277 N VAL A 69 5.224 4.772 7.515 1.00 0.00 N ATOM 278 CA VAL A 69 5.825 4.295 8.749 1.00 0.00 C ATOM 279 C VAL A 69 5.059 4.854 9.942 1.00 0.00 C ATOM 280 O VAL A 69 4.547 5.970 9.884 1.00 0.00 O ATOM 281 CB VAL A 69 7.293 4.723 8.806 1.00 0.00 C ATOM 282 CG1 VAL A 69 7.995 4.009 9.956 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.018 4.376 7.508 1.00 0.00 C ATOM 0 H VAL A 69 4.997 5.766 7.519 1.00 0.00 H new ATOM 0 HA VAL A 69 5.777 3.207 8.782 1.00 0.00 H new ATOM 0 HB VAL A 69 7.320 5.803 8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.040 4.317 9.992 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.508 4.267 10.896 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.940 2.931 9.803 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.059 4.692 7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.975 3.299 7.344 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.538 4.889 6.675 1.00 0.00 H new ATOM 293 N GLY A 70 4.980 4.081 11.028 1.00 0.00 N ATOM 294 CA GLY A 70 4.289 4.523 12.230 1.00 0.00 C ATOM 295 C GLY A 70 5.023 4.136 13.511 1.00 0.00 C ATOM 296 O GLY A 70 4.641 4.579 14.592 1.00 0.00 O ATOM 0 H GLY A 70 5.387 3.148 11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.170 5.606 12.198 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.288 4.093 12.247 1.00 0.00 H new ATOM 300 N GLY A 71 6.074 3.316 13.403 1.00 0.00 N ATOM 301 CA GLY A 71 6.806 2.845 14.570 1.00 0.00 C ATOM 302 C GLY A 71 8.034 3.689 14.905 1.00 0.00 C ATOM 303 O GLY A 71 8.863 3.258 15.704 1.00 0.00 O ATOM 0 H GLY A 71 6.433 2.967 12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.136 2.837 15.430 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.119 1.815 14.400 1.00 0.00 H new ATOM 307 N LEU A 72 8.171 4.879 14.314 1.00 0.00 N ATOM 308 CA LEU A 72 9.351 5.703 14.528 1.00 0.00 C ATOM 309 C LEU A 72 9.554 6.014 16.014 1.00 0.00 C ATOM 310 O LEU A 72 8.579 6.121 16.758 1.00 0.00 O ATOM 311 CB LEU A 72 9.235 7.009 13.739 1.00 0.00 C ATOM 312 CG LEU A 72 9.090 6.795 12.231 1.00 0.00 C ATOM 313 CD1 LEU A 72 9.149 8.149 11.532 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.216 5.935 11.663 1.00 0.00 C ATOM 0 H LEU A 72 7.478 5.288 13.686 1.00 0.00 H new ATOM 0 HA LEU A 72 10.216 5.141 14.175 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.375 7.570 14.104 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.118 7.620 13.929 1.00 0.00 H new ATOM 0 HG LEU A 72 8.140 6.288 12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.047 8.008 10.456 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.338 8.781 11.894 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.105 8.627 11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.072 5.810 10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.174 6.422 11.846 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.207 4.958 12.147 1.00 0.00 H new ATOM 326 N PRO A 73 10.814 6.160 16.452 1.00 0.00 N ATOM 327 CA PRO A 73 11.175 6.508 17.820 1.00 0.00 C ATOM 328 C PRO A 73 10.415 7.725 18.358 1.00 0.00 C ATOM 329 O PRO A 73 9.954 8.563 17.584 1.00 0.00 O ATOM 330 CB PRO A 73 12.682 6.776 17.782 1.00 0.00 C ATOM 331 CG PRO A 73 13.159 5.891 16.635 1.00 0.00 C ATOM 332 CD PRO A 73 12.007 5.984 15.639 1.00 0.00 C ATOM 0 HA PRO A 73 10.908 5.698 18.499 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.900 7.828 17.598 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.163 6.511 18.723 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.094 6.252 16.207 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.332 4.865 16.960 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.144 6.821 14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.939 5.083 15.030 1.00 0.00 H new ATOM 340 N PRO A 74 10.279 7.834 19.688 1.00 0.00 N ATOM 341 CA PRO A 74 9.552 8.906 20.355 1.00 0.00 C ATOM 342 C PRO A 74 10.319 10.232 20.339 1.00 0.00 C ATOM 343 O PRO A 74 9.822 11.236 20.847 1.00 0.00 O ATOM 344 CB PRO A 74 9.356 8.401 21.785 1.00 0.00 C ATOM 345 CG PRO A 74 10.609 7.560 22.020 1.00 0.00 C ATOM 346 CD PRO A 74 10.824 6.902 20.658 1.00 0.00 C ATOM 0 HA PRO A 74 8.610 9.123 19.851 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.280 9.222 22.497 1.00 0.00 H new ATOM 0 HB3 PRO A 74 8.446 7.809 21.884 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.461 8.174 22.313 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.461 6.822 22.809 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.882 6.718 20.474 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.318 5.938 20.603 1.00 0.00 H new ATOM 354 N ASP A 75 11.523 10.243 19.759 1.00 0.00 N ATOM 355 CA ASP A 75 12.375 11.422 19.675 1.00 0.00 C ATOM 356 C ASP A 75 12.939 11.540 18.257 1.00 0.00 C ATOM 357 O ASP A 75 14.050 12.026 18.048 1.00 0.00 O ATOM 358 CB ASP A 75 13.472 11.322 20.741 1.00 0.00 C ATOM 359 CG ASP A 75 14.312 12.595 20.837 1.00 0.00 C ATOM 360 OD1 ASP A 75 13.706 13.688 20.903 1.00 0.00 O ATOM 361 OD2 ASP A 75 15.557 12.466 20.845 1.00 0.00 O ATOM 0 H ASP A 75 11.936 9.415 19.329 1.00 0.00 H new ATOM 0 HA ASP A 75 11.806 12.330 19.873 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.016 11.118 21.710 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.122 10.478 20.511 1.00 0.00 H new ATOM 366 N ILE A 76 12.155 11.082 17.277 1.00 0.00 N ATOM 367 CA ILE A 76 12.586 10.974 15.893 1.00 0.00 C ATOM 368 C ILE A 76 12.833 12.325 15.227 1.00 0.00 C ATOM 369 O ILE A 76 12.153 13.318 15.485 1.00 0.00 O ATOM 370 CB ILE A 76 11.579 10.115 15.111 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.043 9.864 13.667 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.174 10.724 15.153 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.541 10.894 12.650 1.00 0.00 C ATOM 0 H ILE A 76 11.195 10.774 17.431 1.00 0.00 H new ATOM 0 HA ILE A 76 13.558 10.481 15.884 1.00 0.00 H new ATOM 0 HB ILE A 76 11.530 9.144 15.605 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.133 9.853 13.646 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.708 8.874 13.358 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.487 10.092 14.591 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.839 10.794 16.188 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.196 11.720 14.711 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.916 10.639 11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.451 10.891 12.637 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.898 11.885 12.929 1.00 0.00 H new ATOM 385 N ASP A 77 13.839 12.322 14.353 1.00 0.00 N ATOM 386 CA ASP A 77 14.188 13.398 13.443 1.00 0.00 C ATOM 387 C ASP A 77 14.705 12.730 12.169 1.00 0.00 C ATOM 388 O ASP A 77 15.044 11.550 12.214 1.00 0.00 O ATOM 389 CB ASP A 77 15.248 14.293 14.083 1.00 0.00 C ATOM 390 CG ASP A 77 15.527 15.513 13.214 1.00 0.00 C ATOM 391 OD1 ASP A 77 14.566 16.285 12.999 1.00 0.00 O ATOM 392 OD2 ASP A 77 16.689 15.660 12.776 1.00 0.00 O ATOM 0 H ASP A 77 14.464 11.521 14.261 1.00 0.00 H new ATOM 0 HA ASP A 77 13.335 14.036 13.214 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.912 14.613 15.069 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.168 13.727 14.228 1.00 0.00 H new ATOM 397 N GLU A 78 14.776 13.439 11.039 1.00 0.00 N ATOM 398 CA GLU A 78 15.184 12.842 9.774 1.00 0.00 C ATOM 399 C GLU A 78 16.521 12.102 9.866 1.00 0.00 C ATOM 400 O GLU A 78 16.753 11.180 9.088 1.00 0.00 O ATOM 401 CB GLU A 78 15.236 13.918 8.684 1.00 0.00 C ATOM 402 CG GLU A 78 16.176 15.065 9.053 1.00 0.00 C ATOM 403 CD GLU A 78 16.257 16.086 7.919 1.00 0.00 C ATOM 404 OE1 GLU A 78 15.388 16.985 7.888 1.00 0.00 O ATOM 405 OE2 GLU A 78 17.188 15.959 7.092 1.00 0.00 O ATOM 0 H GLU A 78 14.554 14.433 10.980 1.00 0.00 H new ATOM 0 HA GLU A 78 14.436 12.093 9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.564 13.468 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.234 14.311 8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.824 15.552 9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.170 14.672 9.267 1.00 0.00 H new ATOM 412 N ASP A 79 17.406 12.478 10.795 1.00 0.00 N ATOM 413 CA ASP A 79 18.678 11.790 10.949 1.00 0.00 C ATOM 414 C ASP A 79 18.496 10.493 11.740 1.00 0.00 C ATOM 415 O ASP A 79 19.235 9.530 11.538 1.00 0.00 O ATOM 416 CB ASP A 79 19.664 12.727 11.648 1.00 0.00 C ATOM 417 CG ASP A 79 21.041 12.085 11.787 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.709 11.924 10.741 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.417 11.760 12.935 1.00 0.00 O ATOM 0 H ASP A 79 17.260 13.251 11.445 1.00 0.00 H new ATOM 0 HA ASP A 79 19.072 11.521 9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.749 13.655 11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.282 12.989 12.635 1.00 0.00 H new ATOM 424 N GLU A 80 17.511 10.466 12.641 1.00 0.00 N ATOM 425 CA GLU A 80 17.237 9.305 13.469 1.00 0.00 C ATOM 426 C GLU A 80 16.642 8.191 12.622 1.00 0.00 C ATOM 427 O GLU A 80 17.073 7.045 12.712 1.00 0.00 O ATOM 428 CB GLU A 80 16.234 9.692 14.559 1.00 0.00 C ATOM 429 CG GLU A 80 15.957 8.532 15.516 1.00 0.00 C ATOM 430 CD GLU A 80 17.177 8.213 16.377 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.344 8.892 17.414 1.00 0.00 O ATOM 432 OE2 GLU A 80 17.936 7.293 15.996 1.00 0.00 O ATOM 0 H GLU A 80 16.884 11.253 12.812 1.00 0.00 H new ATOM 0 HA GLU A 80 18.167 8.958 13.919 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.619 10.543 15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.300 10.012 14.096 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.113 8.783 16.158 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.672 7.648 14.945 1.00 0.00 H new ATOM 439 N ILE A 81 15.650 8.528 11.794 1.00 0.00 N ATOM 440 CA ILE A 81 14.946 7.537 10.998 1.00 0.00 C ATOM 441 C ILE A 81 15.828 7.039 9.857 1.00 0.00 C ATOM 442 O ILE A 81 15.702 5.885 9.449 1.00 0.00 O ATOM 443 CB ILE A 81 13.603 8.120 10.531 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.885 7.183 9.553 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.763 9.507 9.909 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.263 7.452 8.095 1.00 0.00 C ATOM 0 H ILE A 81 15.320 9.484 11.662 1.00 0.00 H new ATOM 0 HA ILE A 81 14.720 6.657 11.601 1.00 0.00 H new ATOM 0 HB ILE A 81 12.987 8.220 11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.126 6.150 9.802 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.807 7.296 9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.788 9.879 9.594 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.191 10.188 10.644 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.424 9.444 9.045 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.726 6.760 7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 81 12.997 8.476 7.833 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.336 7.312 7.965 1.00 0.00 H new ATOM 458 N THR A 82 16.719 7.886 9.336 1.00 0.00 N ATOM 459 CA THR A 82 17.616 7.462 8.270 1.00 0.00 C ATOM 460 C THR A 82 18.636 6.467 8.824 1.00 0.00 C ATOM 461 O THR A 82 19.132 5.618 8.087 1.00 0.00 O ATOM 462 CB THR A 82 18.321 8.681 7.666 1.00 0.00 C ATOM 463 OG1 THR A 82 17.362 9.565 7.131 1.00 0.00 O ATOM 464 CG2 THR A 82 19.255 8.273 6.528 1.00 0.00 C ATOM 0 H THR A 82 16.835 8.855 9.633 1.00 0.00 H new ATOM 0 HA THR A 82 17.042 6.972 7.484 1.00 0.00 H new ATOM 0 HB THR A 82 18.897 9.155 8.461 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.204 10.297 7.763 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.740 9.160 6.120 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.012 7.587 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.680 7.781 5.744 1.00 0.00 H new ATOM 472 N ALA A 83 18.952 6.567 10.121 1.00 0.00 N ATOM 473 CA ALA A 83 19.865 5.643 10.774 1.00 0.00 C ATOM 474 C ALA A 83 19.123 4.478 11.435 1.00 0.00 C ATOM 475 O ALA A 83 19.748 3.479 11.795 1.00 0.00 O ATOM 476 CB ALA A 83 20.696 6.415 11.796 1.00 0.00 C ATOM 0 H ALA A 83 18.580 7.289 10.738 1.00 0.00 H new ATOM 0 HA ALA A 83 20.521 5.204 10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.386 5.733 12.294 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.261 7.197 11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.035 6.867 12.536 1.00 0.00 H new ATOM 482 N SER A 84 17.801 4.591 11.603 1.00 0.00 N ATOM 483 CA SER A 84 17.005 3.533 12.206 1.00 0.00 C ATOM 484 C SER A 84 16.850 2.359 11.247 1.00 0.00 C ATOM 485 O SER A 84 17.093 1.216 11.632 1.00 0.00 O ATOM 486 CB SER A 84 15.631 4.075 12.603 1.00 0.00 C ATOM 487 OG SER A 84 15.755 4.982 13.676 1.00 0.00 O ATOM 0 H SER A 84 17.263 5.412 11.326 1.00 0.00 H new ATOM 0 HA SER A 84 17.521 3.179 13.099 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.168 4.571 11.750 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.976 3.252 12.887 1.00 0.00 H new ATOM 0 HG SER A 84 15.895 5.886 13.325 1.00 0.00 H new ATOM 493 N PHE A 85 16.450 2.627 10.001 1.00 0.00 N ATOM 494 CA PHE A 85 16.280 1.576 9.006 1.00 0.00 C ATOM 495 C PHE A 85 17.616 0.869 8.768 1.00 0.00 C ATOM 496 O PHE A 85 18.682 1.452 8.966 1.00 0.00 O ATOM 497 CB PHE A 85 15.706 2.164 7.718 1.00 0.00 C ATOM 498 CG PHE A 85 14.207 2.384 7.693 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.486 2.738 8.843 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.534 2.228 6.475 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.097 2.913 8.769 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.152 2.445 6.385 1.00 0.00 C ATOM 503 CZ PHE A 85 11.426 2.762 7.547 1.00 0.00 C ATOM 0 H PHE A 85 16.239 3.565 9.661 1.00 0.00 H new ATOM 0 HA PHE A 85 15.571 0.833 9.371 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.196 3.119 7.530 1.00 0.00 H new ATOM 0 HB3 PHE A 85 15.969 1.503 6.892 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.000 2.875 9.783 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.087 1.937 5.594 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.540 3.166 9.659 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.649 2.369 5.432 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.355 2.889 7.498 1.00 0.00 H new ATOM 513 N ARG A 86 17.558 -0.398 8.341 1.00 0.00 N ATOM 514 CA ARG A 86 18.734 -1.260 8.279 1.00 0.00 C ATOM 515 C ARG A 86 19.529 -1.138 6.977 1.00 0.00 C ATOM 516 O ARG A 86 20.694 -1.530 6.952 1.00 0.00 O ATOM 517 CB ARG A 86 18.295 -2.713 8.494 1.00 0.00 C ATOM 518 CG ARG A 86 17.535 -2.947 9.807 1.00 0.00 C ATOM 519 CD ARG A 86 18.406 -2.758 11.052 1.00 0.00 C ATOM 520 NE ARG A 86 18.638 -1.341 11.358 1.00 0.00 N ATOM 521 CZ ARG A 86 19.757 -0.860 11.907 1.00 0.00 C ATOM 522 NH1 ARG A 86 20.767 -1.667 12.227 1.00 0.00 N ATOM 523 NH2 ARG A 86 19.869 0.445 12.140 1.00 0.00 N ATOM 0 H ARG A 86 16.697 -0.849 8.031 1.00 0.00 H new ATOM 0 HA ARG A 86 19.411 -0.932 9.068 1.00 0.00 H new ATOM 0 HB2 ARG A 86 17.662 -3.018 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 86 19.176 -3.354 8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 86 16.689 -2.261 9.856 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.127 -3.958 9.807 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.926 -3.238 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.363 -3.257 10.902 1.00 0.00 H new ATOM 0 HE ARG A 86 17.894 -0.679 11.136 1.00 0.00 H new ATOM 0 HH11 ARG A 86 20.693 -2.669 12.054 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.614 -1.283 12.645 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.102 1.074 11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.721 0.817 12.559 1.00 0.00 H new ATOM 537 N ARG A 87 18.930 -0.608 5.903 1.00 0.00 N ATOM 538 CA ARG A 87 19.616 -0.491 4.614 1.00 0.00 C ATOM 539 C ARG A 87 19.280 0.805 3.878 1.00 0.00 C ATOM 540 O ARG A 87 19.814 1.044 2.798 1.00 0.00 O ATOM 541 CB ARG A 87 19.266 -1.687 3.722 1.00 0.00 C ATOM 542 CG ARG A 87 19.693 -3.022 4.339 1.00 0.00 C ATOM 543 CD ARG A 87 19.381 -4.179 3.387 1.00 0.00 C ATOM 544 NE ARG A 87 20.140 -4.071 2.136 1.00 0.00 N ATOM 545 CZ ARG A 87 21.384 -4.532 1.965 1.00 0.00 C ATOM 546 NH1 ARG A 87 22.031 -5.140 2.957 1.00 0.00 N ATOM 547 NH2 ARG A 87 21.990 -4.384 0.790 1.00 0.00 N ATOM 0 H ARG A 87 17.973 -0.254 5.903 1.00 0.00 H new ATOM 0 HA ARG A 87 20.685 -0.477 4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.191 -1.700 3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.749 -1.567 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.760 -3.002 4.559 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.175 -3.173 5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.616 -5.125 3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.314 -4.191 3.166 1.00 0.00 H new ATOM 0 HE ARG A 87 19.689 -3.614 1.344 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.578 -5.260 3.863 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.979 -5.486 2.811 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.506 -3.920 0.021 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.939 -4.735 0.658 1.00 0.00 H new ATOM 561 N PHE A 88 18.405 1.643 4.442 1.00 0.00 N ATOM 562 CA PHE A 88 18.006 2.888 3.802 1.00 0.00 C ATOM 563 C PHE A 88 19.022 3.997 4.084 1.00 0.00 C ATOM 564 O PHE A 88 19.797 3.914 5.036 1.00 0.00 O ATOM 565 CB PHE A 88 16.600 3.285 4.264 1.00 0.00 C ATOM 566 CG PHE A 88 15.448 2.632 3.519 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.626 1.467 2.752 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.175 3.217 3.595 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.545 0.918 2.047 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.092 2.658 2.904 1.00 0.00 C ATOM 571 CZ PHE A 88 13.278 1.510 2.123 1.00 0.00 C ATOM 0 H PHE A 88 17.961 1.475 5.345 1.00 0.00 H new ATOM 0 HA PHE A 88 17.982 2.738 2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.505 3.045 5.323 1.00 0.00 H new ATOM 0 HB3 PHE A 88 16.500 4.367 4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.596 0.995 2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.029 4.106 4.191 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.690 0.035 1.443 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.114 3.112 2.973 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.447 1.083 1.581 1.00 0.00 H new ATOM 581 N GLY A 89 19.014 5.041 3.246 1.00 0.00 N ATOM 582 CA GLY A 89 19.922 6.173 3.383 1.00 0.00 C ATOM 583 C GLY A 89 19.591 7.283 2.383 1.00 0.00 C ATOM 584 O GLY A 89 19.281 8.399 2.794 1.00 0.00 O ATOM 0 H GLY A 89 18.375 5.119 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.863 6.567 4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.948 5.838 3.230 1.00 0.00 H new ATOM 588 N PRO A 90 19.655 6.996 1.074 1.00 0.00 N ATOM 589 CA PRO A 90 19.278 7.900 -0.008 1.00 0.00 C ATOM 590 C PRO A 90 17.788 8.265 -0.046 1.00 0.00 C ATOM 591 O PRO A 90 17.332 8.860 -1.021 1.00 0.00 O ATOM 592 CB PRO A 90 19.673 7.177 -1.302 1.00 0.00 C ATOM 593 CG PRO A 90 20.669 6.111 -0.852 1.00 0.00 C ATOM 594 CD PRO A 90 20.136 5.744 0.527 1.00 0.00 C ATOM 0 HA PRO A 90 19.787 8.853 0.134 1.00 0.00 H new ATOM 0 HB2 PRO A 90 18.806 6.731 -1.788 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.123 7.863 -2.019 1.00 0.00 H new ATOM 0 HG2 PRO A 90 20.682 5.254 -1.526 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.687 6.497 -0.807 1.00 0.00 H new ATOM 0 HD2 PRO A 90 19.336 5.007 0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 90 20.917 5.311 1.152 1.00 0.00 H new ATOM 602 N LEU A 91 17.022 7.919 0.994 1.00 0.00 N ATOM 603 CA LEU A 91 15.582 8.146 1.023 1.00 0.00 C ATOM 604 C LEU A 91 15.234 9.628 1.187 1.00 0.00 C ATOM 605 O LEU A 91 16.104 10.457 1.451 1.00 0.00 O ATOM 606 CB LEU A 91 14.947 7.291 2.131 1.00 0.00 C ATOM 607 CG LEU A 91 14.990 7.938 3.522 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.356 6.997 4.539 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.412 8.226 3.986 1.00 0.00 C ATOM 0 H LEU A 91 17.387 7.474 1.836 1.00 0.00 H new ATOM 0 HA LEU A 91 15.169 7.842 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.909 7.087 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.460 6.330 2.173 1.00 0.00 H new ATOM 0 HG LEU A 91 14.447 8.881 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.386 7.456 5.527 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.320 6.804 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.908 6.057 4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.386 8.683 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.976 7.294 4.031 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.893 8.907 3.284 1.00 0.00 H new ATOM 621 N ILE A 92 13.947 9.955 1.028 1.00 0.00 N ATOM 622 CA ILE A 92 13.426 11.300 1.244 1.00 0.00 C ATOM 623 C ILE A 92 12.186 11.187 2.128 1.00 0.00 C ATOM 624 O ILE A 92 11.446 10.208 2.031 1.00 0.00 O ATOM 625 CB ILE A 92 13.121 11.984 -0.096 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.382 12.008 -0.973 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.613 13.409 0.147 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.127 12.646 -2.340 1.00 0.00 C ATOM 0 H ILE A 92 13.234 9.283 0.743 1.00 0.00 H new ATOM 0 HA ILE A 92 14.166 11.924 1.745 1.00 0.00 H new ATOM 0 HB ILE A 92 12.346 11.420 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.169 12.559 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.745 10.990 -1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.399 13.887 -0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.703 13.374 0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.375 13.981 0.676 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.048 12.639 -2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.360 12.080 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.791 13.674 -2.205 1.00 0.00 H new ATOM 640 N VAL A 93 11.955 12.182 2.989 1.00 0.00 N ATOM 641 CA VAL A 93 10.899 12.121 3.996 1.00 0.00 C ATOM 642 C VAL A 93 9.955 13.317 3.906 1.00 0.00 C ATOM 643 O VAL A 93 10.302 14.350 3.336 1.00 0.00 O ATOM 644 CB VAL A 93 11.521 12.035 5.395 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.423 10.808 5.524 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.350 13.284 5.708 1.00 0.00 C ATOM 0 H VAL A 93 12.494 13.048 3.006 1.00 0.00 H new ATOM 0 HA VAL A 93 10.306 11.227 3.806 1.00 0.00 H new ATOM 0 HB VAL A 93 10.696 11.957 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.850 10.774 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.837 9.906 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.226 10.868 4.790 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.779 13.195 6.706 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.152 13.381 4.976 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.710 14.165 5.665 1.00 0.00 H new ATOM 656 N ASP A 94 8.754 13.169 4.474 1.00 0.00 N ATOM 657 CA ASP A 94 7.771 14.240 4.507 1.00 0.00 C ATOM 658 C ASP A 94 6.884 14.136 5.749 1.00 0.00 C ATOM 659 O ASP A 94 6.341 13.073 6.056 1.00 0.00 O ATOM 660 CB ASP A 94 6.912 14.185 3.242 1.00 0.00 C ATOM 661 CG ASP A 94 5.890 15.319 3.227 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.328 16.490 3.201 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.678 15.005 3.241 1.00 0.00 O ATOM 0 H ASP A 94 8.443 12.306 4.920 1.00 0.00 H new ATOM 0 HA ASP A 94 8.298 15.193 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.550 14.254 2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.397 13.226 3.189 1.00 0.00 H new ATOM 668 N TRP A 95 6.746 15.260 6.459 1.00 0.00 N ATOM 669 CA TRP A 95 5.893 15.397 7.630 1.00 0.00 C ATOM 670 C TRP A 95 5.721 16.884 7.960 1.00 0.00 C ATOM 671 O TRP A 95 6.476 17.710 7.446 1.00 0.00 O ATOM 672 CB TRP A 95 6.511 14.640 8.809 1.00 0.00 C ATOM 673 CG TRP A 95 7.976 14.833 9.050 1.00 0.00 C ATOM 674 CD1 TRP A 95 8.584 15.983 9.413 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.044 13.842 8.949 1.00 0.00 C ATOM 676 NE1 TRP A 95 9.939 15.772 9.558 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.279 14.461 9.295 1.00 0.00 C ATOM 678 CE3 TRP A 95 9.088 12.480 8.604 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.489 13.760 9.315 1.00 0.00 C ATOM 680 CZ3 TRP A 95 10.296 11.766 8.614 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.494 12.402 8.970 1.00 0.00 C ATOM 0 H TRP A 95 7.241 16.120 6.223 1.00 0.00 H new ATOM 0 HA TRP A 95 4.911 14.970 7.428 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.978 14.930 9.714 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.330 13.576 8.660 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.083 16.928 9.567 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.607 16.495 9.826 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.175 11.974 8.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.406 14.258 9.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.303 10.720 8.346 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.420 11.846 8.978 1.00 0.00 H new ATOM 905 N GLY A 109 3.544 10.075 15.996 1.00 0.00 N ATOM 906 CA GLY A 109 4.849 9.534 15.648 1.00 0.00 C ATOM 907 C GLY A 109 4.854 8.892 14.260 1.00 0.00 C ATOM 908 O GLY A 109 5.797 8.181 13.916 1.00 0.00 O ATOM 0 HA2 GLY A 109 5.592 10.331 15.681 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.144 8.793 16.391 1.00 0.00 H new ATOM 912 N TYR A 110 3.812 9.135 13.459 1.00 0.00 N ATOM 913 CA TYR A 110 3.706 8.561 12.125 1.00 0.00 C ATOM 914 C TYR A 110 4.463 9.425 11.122 1.00 0.00 C ATOM 915 O TYR A 110 4.725 10.599 11.379 1.00 0.00 O ATOM 916 CB TYR A 110 2.234 8.429 11.721 1.00 0.00 C ATOM 917 CG TYR A 110 1.370 7.564 12.621 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.938 6.719 13.587 1.00 0.00 C ATOM 919 CD2 TYR A 110 -0.025 7.614 12.475 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.117 5.927 14.403 1.00 0.00 C ATOM 921 CE2 TYR A 110 -0.853 6.828 13.288 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.284 5.980 14.258 1.00 0.00 C ATOM 923 OH TYR A 110 -1.082 5.211 15.052 1.00 0.00 O ATOM 0 H TYR A 110 3.027 9.731 13.719 1.00 0.00 H new ATOM 0 HA TYR A 110 4.151 7.566 12.131 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.798 9.427 11.683 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.191 8.023 10.710 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.011 6.678 13.702 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.463 8.263 11.731 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.559 5.276 15.143 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.926 6.873 13.171 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.022 5.369 14.822 1.00 0.00 H new ATOM 933 N ALA A 111 4.818 8.842 9.975 1.00 0.00 N ATOM 934 CA ALA A 111 5.569 9.549 8.955 1.00 0.00 C ATOM 935 C ALA A 111 5.300 8.988 7.563 1.00 0.00 C ATOM 936 O ALA A 111 4.819 7.866 7.412 1.00 0.00 O ATOM 937 CB ALA A 111 7.056 9.423 9.266 1.00 0.00 C ATOM 0 H ALA A 111 4.592 7.876 9.736 1.00 0.00 H new ATOM 0 HA ALA A 111 5.256 10.593 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.633 9.951 8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.261 9.858 10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.339 8.370 9.270 1.00 0.00 H new ATOM 943 N PHE A 112 5.620 9.791 6.547 1.00 0.00 N ATOM 944 CA PHE A 112 5.567 9.353 5.166 1.00 0.00 C ATOM 945 C PHE A 112 6.939 9.585 4.548 1.00 0.00 C ATOM 946 O PHE A 112 7.544 10.638 4.749 1.00 0.00 O ATOM 947 CB PHE A 112 4.474 10.107 4.414 1.00 0.00 C ATOM 948 CG PHE A 112 3.084 9.863 4.960 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.357 8.734 4.555 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.522 10.764 5.874 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.068 8.510 5.060 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.235 10.542 6.380 1.00 0.00 C ATOM 953 CZ PHE A 112 0.507 9.414 5.974 1.00 0.00 C ATOM 0 H PHE A 112 5.921 10.758 6.665 1.00 0.00 H new ATOM 0 HA PHE A 112 5.320 8.293 5.106 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.688 11.175 4.453 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.499 9.815 3.364 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.790 8.036 3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.083 11.632 6.189 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.508 7.642 4.745 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.803 11.239 7.083 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.485 9.242 6.365 1.00 0.00 H new ATOM 963 N LEU A 113 7.435 8.605 3.794 1.00 0.00 N ATOM 964 CA LEU A 113 8.742 8.699 3.171 1.00 0.00 C ATOM 965 C LEU A 113 8.782 7.815 1.936 1.00 0.00 C ATOM 966 O LEU A 113 7.913 6.967 1.741 1.00 0.00 O ATOM 967 CB LEU A 113 9.830 8.351 4.196 1.00 0.00 C ATOM 968 CG LEU A 113 9.703 6.973 4.861 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.343 5.861 4.030 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.457 7.036 6.185 1.00 0.00 C ATOM 0 H LEU A 113 6.942 7.733 3.603 1.00 0.00 H new ATOM 0 HA LEU A 113 8.935 9.719 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.800 8.407 3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.825 9.112 4.976 1.00 0.00 H new ATOM 0 HG LEU A 113 8.643 6.748 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.225 4.908 4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.857 5.809 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.404 6.072 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.389 6.072 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.504 7.274 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.018 7.807 6.818 1.00 0.00 H new ATOM 982 N LEU A 114 9.796 8.014 1.095 1.00 0.00 N ATOM 983 CA LEU A 114 9.938 7.238 -0.121 1.00 0.00 C ATOM 984 C LEU A 114 11.410 7.031 -0.442 1.00 0.00 C ATOM 985 O LEU A 114 12.280 7.682 0.135 1.00 0.00 O ATOM 986 CB LEU A 114 9.143 7.879 -1.269 1.00 0.00 C ATOM 987 CG LEU A 114 9.392 9.376 -1.489 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.816 9.670 -1.952 1.00 0.00 C ATOM 989 CD2 LEU A 114 8.429 9.869 -2.566 1.00 0.00 C ATOM 0 H LEU A 114 10.529 8.709 1.240 1.00 0.00 H new ATOM 0 HA LEU A 114 9.510 6.246 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.380 7.350 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.080 7.729 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 114 9.238 9.883 -0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.938 10.744 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.523 9.320 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.005 9.157 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.590 10.933 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.606 9.321 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.402 9.705 -2.239 1.00 0.00 H new ATOM 1001 N PHE A 115 11.687 6.114 -1.369 1.00 0.00 N ATOM 1002 CA PHE A 115 13.049 5.751 -1.710 1.00 0.00 C ATOM 1003 C PHE A 115 13.378 6.159 -3.146 1.00 0.00 C ATOM 1004 O PHE A 115 12.478 6.422 -3.941 1.00 0.00 O ATOM 1005 CB PHE A 115 13.240 4.259 -1.433 1.00 0.00 C ATOM 1006 CG PHE A 115 14.639 3.946 -0.967 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.962 4.033 0.396 1.00 0.00 C ATOM 1008 CD2 PHE A 115 15.614 3.577 -1.902 1.00 0.00 C ATOM 1009 CE1 PHE A 115 16.291 3.837 0.793 1.00 0.00 C ATOM 1010 CE2 PHE A 115 16.933 3.350 -1.494 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.272 3.484 -0.143 1.00 0.00 C ATOM 0 H PHE A 115 10.975 5.609 -1.897 1.00 0.00 H new ATOM 0 HA PHE A 115 13.760 6.295 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 115 12.525 3.936 -0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.024 3.692 -2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.197 4.248 1.128 1.00 0.00 H new ATOM 0 HD2 PHE A 115 15.347 3.467 -2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 115 16.562 3.959 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 115 17.685 3.073 -2.218 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.289 3.315 0.178 1.00 0.00 H new ATOM 1021 N GLN A 116 14.671 6.213 -3.484 1.00 0.00 N ATOM 1022 CA GLN A 116 15.119 6.674 -4.793 1.00 0.00 C ATOM 1023 C GLN A 116 15.156 5.539 -5.821 1.00 0.00 C ATOM 1024 O GLN A 116 15.107 5.796 -7.022 1.00 0.00 O ATOM 1025 CB GLN A 116 16.493 7.326 -4.616 1.00 0.00 C ATOM 1026 CG GLN A 116 17.037 7.944 -5.909 1.00 0.00 C ATOM 1027 CD GLN A 116 16.119 9.031 -6.459 1.00 0.00 C ATOM 1028 OE1 GLN A 116 16.254 10.203 -6.114 1.00 0.00 O ATOM 1029 NE2 GLN A 116 15.177 8.654 -7.320 1.00 0.00 N ATOM 0 H GLN A 116 15.429 5.939 -2.859 1.00 0.00 H new ATOM 0 HA GLN A 116 14.410 7.402 -5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.425 8.100 -3.851 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.199 6.579 -4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 116 18.024 8.366 -5.721 1.00 0.00 H new ATOM 0 HG3 GLN A 116 17.162 7.163 -6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 116 15.092 7.673 -7.586 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.540 9.346 -7.714 1.00 0.00 H new ATOM 1038 N ASP A 117 15.240 4.289 -5.358 1.00 0.00 N ATOM 1039 CA ASP A 117 15.290 3.129 -6.238 1.00 0.00 C ATOM 1040 C ASP A 117 14.313 2.056 -5.765 1.00 0.00 C ATOM 1041 O ASP A 117 13.943 2.018 -4.594 1.00 0.00 O ATOM 1042 CB ASP A 117 16.715 2.575 -6.285 1.00 0.00 C ATOM 1043 CG ASP A 117 17.693 3.590 -6.873 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.732 3.695 -8.120 1.00 0.00 O ATOM 1045 OD2 ASP A 117 18.393 4.251 -6.075 1.00 0.00 O ATOM 0 H ASP A 117 15.275 4.058 -4.365 1.00 0.00 H new ATOM 0 HA ASP A 117 14.998 3.435 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.034 2.302 -5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.732 1.664 -6.883 1.00 0.00 H new ATOM 1050 N GLU A 118 13.895 1.179 -6.682 1.00 0.00 N ATOM 1051 CA GLU A 118 12.913 0.145 -6.381 1.00 0.00 C ATOM 1052 C GLU A 118 13.573 -1.149 -5.906 1.00 0.00 C ATOM 1053 O GLU A 118 12.884 -2.042 -5.415 1.00 0.00 O ATOM 1054 CB GLU A 118 12.071 -0.126 -7.630 1.00 0.00 C ATOM 1055 CG GLU A 118 11.288 1.117 -8.050 1.00 0.00 C ATOM 1056 CD GLU A 118 10.509 0.871 -9.340 1.00 0.00 C ATOM 1057 OE1 GLU A 118 9.480 0.162 -9.274 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.950 1.395 -10.387 1.00 0.00 O ATOM 0 H GLU A 118 14.228 1.169 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 118 12.280 0.503 -5.569 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.719 -0.444 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.380 -0.946 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.599 1.401 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.975 1.952 -8.191 1.00 0.00 H new ATOM 1065 N SER A 119 14.898 -1.265 -6.043 1.00 0.00 N ATOM 1066 CA SER A 119 15.608 -2.481 -5.674 1.00 0.00 C ATOM 1067 C SER A 119 15.960 -2.502 -4.189 1.00 0.00 C ATOM 1068 O SER A 119 16.048 -3.576 -3.592 1.00 0.00 O ATOM 1069 CB SER A 119 16.874 -2.594 -6.524 1.00 0.00 C ATOM 1070 OG SER A 119 17.691 -1.460 -6.321 1.00 0.00 O ATOM 0 H SER A 119 15.497 -0.525 -6.409 1.00 0.00 H new ATOM 0 HA SER A 119 14.956 -3.335 -5.861 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.421 -3.499 -6.260 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.609 -2.678 -7.578 1.00 0.00 H new ATOM 0 HG SER A 119 18.501 -1.539 -6.867 1.00 0.00 H new ATOM 1076 N SER A 120 16.161 -1.329 -3.583 1.00 0.00 N ATOM 1077 CA SER A 120 16.518 -1.245 -2.175 1.00 0.00 C ATOM 1078 C SER A 120 15.273 -1.365 -1.303 1.00 0.00 C ATOM 1079 O SER A 120 15.356 -1.815 -0.162 1.00 0.00 O ATOM 1080 CB SER A 120 17.249 0.070 -1.920 1.00 0.00 C ATOM 1081 OG SER A 120 17.699 0.117 -0.582 1.00 0.00 O ATOM 0 H SER A 120 16.081 -0.426 -4.051 1.00 0.00 H new ATOM 0 HA SER A 120 17.181 -2.070 -1.915 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.095 0.164 -2.601 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.584 0.911 -2.119 1.00 0.00 H new ATOM 0 HG SER A 120 17.654 1.039 -0.254 1.00 0.00 H new ATOM 1087 N VAL A 121 14.113 -0.963 -1.835 1.00 0.00 N ATOM 1088 CA VAL A 121 12.853 -1.056 -1.114 1.00 0.00 C ATOM 1089 C VAL A 121 12.491 -2.521 -0.902 1.00 0.00 C ATOM 1090 O VAL A 121 11.900 -2.870 0.116 1.00 0.00 O ATOM 1091 CB VAL A 121 11.762 -0.333 -1.914 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.377 -0.527 -1.295 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.065 1.163 -1.942 1.00 0.00 C ATOM 0 H VAL A 121 14.029 -0.568 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 121 12.945 -0.582 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 121 11.757 -0.755 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.634 0.001 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.135 -1.589 -1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.374 -0.131 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.292 1.680 -2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.086 1.549 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.034 1.329 -2.413 1.00 0.00 H new ATOM 1103 N GLN A 122 12.842 -3.388 -1.854 1.00 0.00 N ATOM 1104 CA GLN A 122 12.533 -4.802 -1.749 1.00 0.00 C ATOM 1105 C GLN A 122 13.618 -5.548 -0.973 1.00 0.00 C ATOM 1106 O GLN A 122 13.338 -6.590 -0.388 1.00 0.00 O ATOM 1107 CB GLN A 122 12.341 -5.372 -3.156 1.00 0.00 C ATOM 1108 CG GLN A 122 11.937 -6.849 -3.131 1.00 0.00 C ATOM 1109 CD GLN A 122 10.618 -7.080 -2.402 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.554 -7.083 -3.013 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.678 -7.276 -1.087 1.00 0.00 N ATOM 0 H GLN A 122 13.341 -3.128 -2.705 1.00 0.00 H new ATOM 0 HA GLN A 122 11.608 -4.934 -1.187 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.577 -4.797 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.266 -5.260 -3.721 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.853 -7.217 -4.154 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.723 -7.429 -2.647 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.580 -7.267 -0.611 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.822 -7.435 -0.556 1.00 0.00 H new ATOM 1120 N ALA A 123 14.853 -5.037 -0.955 1.00 0.00 N ATOM 1121 CA ALA A 123 15.935 -5.685 -0.231 1.00 0.00 C ATOM 1122 C ALA A 123 15.856 -5.386 1.266 1.00 0.00 C ATOM 1123 O ALA A 123 16.186 -6.240 2.087 1.00 0.00 O ATOM 1124 CB ALA A 123 17.264 -5.201 -0.809 1.00 0.00 C ATOM 0 H ALA A 123 15.121 -4.178 -1.435 1.00 0.00 H new ATOM 0 HA ALA A 123 15.851 -6.766 -0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.087 -5.678 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.317 -5.460 -1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.337 -4.119 -0.697 1.00 0.00 H new ATOM 1130 N LEU A 124 15.419 -4.176 1.623 1.00 0.00 N ATOM 1131 CA LEU A 124 15.302 -3.756 3.009 1.00 0.00 C ATOM 1132 C LEU A 124 14.075 -4.403 3.645 1.00 0.00 C ATOM 1133 O LEU A 124 14.167 -4.975 4.727 1.00 0.00 O ATOM 1134 CB LEU A 124 15.248 -2.224 3.017 1.00 0.00 C ATOM 1135 CG LEU A 124 15.009 -1.545 4.372 1.00 0.00 C ATOM 1136 CD1 LEU A 124 13.517 -1.488 4.683 1.00 0.00 C ATOM 1137 CD2 LEU A 124 15.762 -2.212 5.522 1.00 0.00 C ATOM 0 H LEU A 124 15.137 -3.462 0.951 1.00 0.00 H new ATOM 0 HA LEU A 124 16.155 -4.078 3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.188 -1.849 2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.458 -1.909 2.336 1.00 0.00 H new ATOM 0 HG LEU A 124 15.405 -0.533 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.365 -1.004 5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.005 -0.920 3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.114 -2.500 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 124 15.550 -1.683 6.451 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.441 -3.250 5.614 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.833 -2.180 5.323 1.00 0.00 H new ATOM 1149 N ILE A 125 12.923 -4.317 2.978 1.00 0.00 N ATOM 1150 CA ILE A 125 11.692 -4.875 3.521 1.00 0.00 C ATOM 1151 C ILE A 125 11.767 -6.405 3.587 1.00 0.00 C ATOM 1152 O ILE A 125 11.124 -7.011 4.442 1.00 0.00 O ATOM 1153 CB ILE A 125 10.515 -4.388 2.672 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.418 -2.861 2.816 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.208 -5.046 3.119 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.298 -2.305 1.936 1.00 0.00 C ATOM 0 H ILE A 125 12.821 -3.869 2.067 1.00 0.00 H new ATOM 0 HA ILE A 125 11.547 -4.531 4.545 1.00 0.00 H new ATOM 0 HB ILE A 125 10.680 -4.660 1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.232 -2.600 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.367 -2.403 2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.388 -4.683 2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.291 -6.128 3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.013 -4.797 4.162 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.247 -1.223 2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.500 -2.548 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.347 -2.748 2.234 1.00 0.00 H new ATOM 1168 N ASP A 126 12.543 -7.042 2.702 1.00 0.00 N ATOM 1169 CA ASP A 126 12.698 -8.494 2.718 1.00 0.00 C ATOM 1170 C ASP A 126 13.707 -8.930 3.782 1.00 0.00 C ATOM 1171 O ASP A 126 13.682 -10.077 4.224 1.00 0.00 O ATOM 1172 CB ASP A 126 13.131 -8.968 1.331 1.00 0.00 C ATOM 1173 CG ASP A 126 13.323 -10.481 1.280 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.319 -11.204 1.469 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.479 -10.901 1.053 1.00 0.00 O ATOM 0 H ASP A 126 13.072 -6.571 1.968 1.00 0.00 H new ATOM 0 HA ASP A 126 11.741 -8.950 2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.382 -8.672 0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 126 14.062 -8.474 1.053 1.00 0.00 H new ATOM 1180 N ALA A 127 14.593 -8.020 4.198 1.00 0.00 N ATOM 1181 CA ALA A 127 15.524 -8.278 5.286 1.00 0.00 C ATOM 1182 C ALA A 127 14.832 -8.094 6.640 1.00 0.00 C ATOM 1183 O ALA A 127 15.480 -8.158 7.685 1.00 0.00 O ATOM 1184 CB ALA A 127 16.733 -7.351 5.147 1.00 0.00 C ATOM 0 H ALA A 127 14.680 -7.090 3.788 1.00 0.00 H new ATOM 0 HA ALA A 127 15.869 -9.311 5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.433 -7.541 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.226 -7.537 4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.402 -6.313 5.188 1.00 0.00 H new ATOM 1190 N CYS A 128 13.514 -7.863 6.618 1.00 0.00 N ATOM 1191 CA CYS A 128 12.718 -7.569 7.797 1.00 0.00 C ATOM 1192 C CYS A 128 11.481 -8.471 7.855 1.00 0.00 C ATOM 1193 O CYS A 128 11.344 -9.395 7.053 1.00 0.00 O ATOM 1194 CB CYS A 128 12.361 -6.086 7.772 1.00 0.00 C ATOM 1195 SG CYS A 128 13.907 -5.139 7.770 1.00 0.00 S ATOM 0 H CYS A 128 12.967 -7.878 5.757 1.00 0.00 H new ATOM 0 HA CYS A 128 13.285 -7.777 8.705 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.769 -5.851 6.887 1.00 0.00 H new ATOM 0 HB3 CYS A 128 11.755 -5.825 8.640 1.00 0.00 H new ATOM 0 HG CYS A 128 14.276 -4.913 6.544 1.00 0.00 H new ATOM 1201 N ILE A 129 10.577 -8.204 8.803 1.00 0.00 N ATOM 1202 CA ILE A 129 9.415 -9.051 9.058 1.00 0.00 C ATOM 1203 C ILE A 129 8.288 -8.753 8.064 1.00 0.00 C ATOM 1204 O ILE A 129 8.193 -7.650 7.528 1.00 0.00 O ATOM 1205 CB ILE A 129 8.975 -8.876 10.520 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.103 -9.368 11.437 1.00 0.00 C ATOM 1207 CG2 ILE A 129 7.683 -9.645 10.813 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.762 -9.198 12.919 1.00 0.00 C ATOM 0 H ILE A 129 10.634 -7.390 9.416 1.00 0.00 H new ATOM 0 HA ILE A 129 9.681 -10.097 8.907 1.00 0.00 H new ATOM 0 HB ILE A 129 8.775 -7.820 10.703 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.303 -10.419 11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.017 -8.819 11.211 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.401 -9.499 11.856 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.886 -9.277 10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 129 7.841 -10.707 10.625 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.591 -9.560 13.527 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.588 -8.144 13.134 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.863 -9.769 13.153 1.00 0.00 H new ATOM 1220 N GLU A 130 7.428 -9.746 7.819 1.00 0.00 N ATOM 1221 CA GLU A 130 6.317 -9.627 6.885 1.00 0.00 C ATOM 1222 C GLU A 130 5.033 -10.204 7.485 1.00 0.00 C ATOM 1223 O GLU A 130 5.078 -11.031 8.395 1.00 0.00 O ATOM 1224 CB GLU A 130 6.648 -10.361 5.582 1.00 0.00 C ATOM 1225 CG GLU A 130 7.934 -9.839 4.939 1.00 0.00 C ATOM 1226 CD GLU A 130 8.193 -10.542 3.609 1.00 0.00 C ATOM 1227 OE1 GLU A 130 8.645 -11.709 3.649 1.00 0.00 O ATOM 1228 OE2 GLU A 130 7.937 -9.909 2.560 1.00 0.00 O ATOM 0 H GLU A 130 7.488 -10.659 8.269 1.00 0.00 H new ATOM 0 HA GLU A 130 6.159 -8.568 6.679 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.751 -11.427 5.783 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.821 -10.247 4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.857 -8.764 4.779 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.776 -10.001 5.612 1.00 0.00 H new ATOM 1235 N GLU A 131 3.885 -9.761 6.966 1.00 0.00 N ATOM 1236 CA GLU A 131 2.572 -10.255 7.354 1.00 0.00 C ATOM 1237 C GLU A 131 1.660 -10.231 6.130 1.00 0.00 C ATOM 1238 O GLU A 131 1.856 -9.420 5.225 1.00 0.00 O ATOM 1239 CB GLU A 131 2.000 -9.375 8.476 1.00 0.00 C ATOM 1240 CG GLU A 131 0.671 -9.899 9.022 1.00 0.00 C ATOM 1241 CD GLU A 131 0.812 -11.313 9.581 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.165 -11.431 10.775 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.563 -12.263 8.808 1.00 0.00 O ATOM 0 H GLU A 131 3.847 -9.035 6.251 1.00 0.00 H new ATOM 0 HA GLU A 131 2.646 -11.277 7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.723 -9.316 9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.859 -8.362 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.310 -9.232 9.805 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.077 -9.893 8.229 1.00 0.00 H new ATOM 1250 N ASP A 132 0.659 -11.112 6.088 1.00 0.00 N ATOM 1251 CA ASP A 132 -0.265 -11.168 4.963 1.00 0.00 C ATOM 1252 C ASP A 132 -1.153 -9.920 4.909 1.00 0.00 C ATOM 1253 O ASP A 132 -1.949 -9.770 3.983 1.00 0.00 O ATOM 1254 CB ASP A 132 -1.117 -12.436 5.060 1.00 0.00 C ATOM 1255 CG ASP A 132 -0.264 -13.696 4.945 1.00 0.00 C ATOM 1256 OD1 ASP A 132 0.370 -13.870 3.880 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -0.251 -14.479 5.922 1.00 0.00 O ATOM 0 H ASP A 132 0.471 -11.795 6.822 1.00 0.00 H new ATOM 0 HA ASP A 132 0.314 -11.196 4.040 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.652 -12.444 6.010 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.869 -12.431 4.271 1.00 0.00 H new ATOM 1262 N GLY A 133 -1.018 -9.027 5.897 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.793 -7.798 5.972 1.00 0.00 C ATOM 1264 C GLY A 133 -0.934 -6.537 5.871 1.00 0.00 C ATOM 1265 O GLY A 133 -1.455 -5.478 5.524 1.00 0.00 O ATOM 0 H GLY A 133 -0.361 -9.144 6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.531 -7.792 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.344 -7.780 6.912 1.00 0.00 H new ATOM 1269 N LYS A 134 0.369 -6.630 6.169 1.00 0.00 N ATOM 1270 CA LYS A 134 1.251 -5.467 6.185 1.00 0.00 C ATOM 1271 C LYS A 134 2.712 -5.896 6.290 1.00 0.00 C ATOM 1272 O LYS A 134 3.012 -7.085 6.353 1.00 0.00 O ATOM 1273 CB LYS A 134 0.884 -4.573 7.376 1.00 0.00 C ATOM 1274 CG LYS A 134 1.308 -5.182 8.710 1.00 0.00 C ATOM 1275 CD LYS A 134 0.549 -4.491 9.839 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.907 -4.953 9.867 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.627 -4.374 11.017 1.00 0.00 N ATOM 0 H LYS A 134 0.833 -7.508 6.403 1.00 0.00 H new ATOM 0 HA LYS A 134 1.124 -4.915 5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.359 -3.599 7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.193 -4.404 7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.101 -6.252 8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.382 -5.065 8.852 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.025 -4.713 10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.591 -3.410 9.705 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.402 -4.662 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.945 -6.041 9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.613 -4.704 11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.167 -4.672 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.609 -3.336 10.951 1.00 0.00 H new ATOM 1291 N LEU A 135 3.626 -4.924 6.310 1.00 0.00 N ATOM 1292 CA LEU A 135 5.047 -5.189 6.469 1.00 0.00 C ATOM 1293 C LEU A 135 5.502 -4.682 7.838 1.00 0.00 C ATOM 1294 O LEU A 135 4.825 -3.856 8.452 1.00 0.00 O ATOM 1295 CB LEU A 135 5.843 -4.532 5.334 1.00 0.00 C ATOM 1296 CG LEU A 135 5.701 -5.196 3.956 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.203 -6.637 3.993 1.00 0.00 C ATOM 1298 CD2 LEU A 135 4.269 -5.194 3.425 1.00 0.00 C ATOM 0 H LEU A 135 3.397 -3.934 6.216 1.00 0.00 H new ATOM 0 HA LEU A 135 5.230 -6.262 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.531 -3.491 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.898 -4.527 5.609 1.00 0.00 H new ATOM 0 HG LEU A 135 6.309 -4.595 3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.092 -7.086 3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.254 -6.649 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.622 -7.206 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.242 -5.678 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.624 -5.736 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.918 -4.167 3.330 1.00 0.00 H new ATOM 1310 N TYR A 136 6.645 -5.177 8.317 1.00 0.00 N ATOM 1311 CA TYR A 136 7.189 -4.775 9.607 1.00 0.00 C ATOM 1312 C TYR A 136 8.708 -4.648 9.537 1.00 0.00 C ATOM 1313 O TYR A 136 9.370 -5.403 8.828 1.00 0.00 O ATOM 1314 CB TYR A 136 6.821 -5.806 10.677 1.00 0.00 C ATOM 1315 CG TYR A 136 5.458 -5.631 11.308 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.286 -4.676 12.321 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.375 -6.420 10.894 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.037 -4.516 12.936 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.124 -6.273 11.511 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.952 -5.322 12.538 1.00 0.00 C ATOM 1321 OH TYR A 136 1.739 -5.182 13.144 1.00 0.00 O ATOM 0 H TYR A 136 7.214 -5.864 7.822 1.00 0.00 H new ATOM 0 HA TYR A 136 6.762 -3.806 9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.871 -6.800 10.232 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.574 -5.771 11.464 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.119 -4.062 12.628 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.504 -7.141 10.100 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.906 -3.777 13.713 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.293 -6.888 11.200 1.00 0.00 H new ATOM 0 HH TYR A 136 1.101 -5.813 12.749 1.00 0.00 H new ATOM 1331 N LEU A 137 9.260 -3.684 10.281 1.00 0.00 N ATOM 1332 CA LEU A 137 10.699 -3.492 10.384 1.00 0.00 C ATOM 1333 C LEU A 137 11.141 -3.634 11.840 1.00 0.00 C ATOM 1334 O LEU A 137 10.321 -3.547 12.750 1.00 0.00 O ATOM 1335 CB LEU A 137 11.125 -2.146 9.783 1.00 0.00 C ATOM 1336 CG LEU A 137 12.062 -2.386 8.599 1.00 0.00 C ATOM 1337 CD1 LEU A 137 11.292 -2.831 7.357 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.828 -1.125 8.227 1.00 0.00 C ATOM 0 H LEU A 137 8.715 -3.017 10.827 1.00 0.00 H new ATOM 0 HA LEU A 137 11.200 -4.266 9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.247 -1.588 9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.626 -1.541 10.539 1.00 0.00 H new ATOM 0 HG LEU A 137 12.752 -3.167 8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.989 -2.992 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.762 -3.759 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 137 10.575 -2.059 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 137 13.484 -1.334 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.124 -0.339 7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.426 -0.798 9.078 1.00 0.00 H new ATOM 1350 N CYS A 138 12.441 -3.853 12.058 1.00 0.00 N ATOM 1351 CA CYS A 138 12.992 -4.123 13.380 1.00 0.00 C ATOM 1352 C CYS A 138 14.078 -3.112 13.741 1.00 0.00 C ATOM 1353 O CYS A 138 15.192 -3.492 14.100 1.00 0.00 O ATOM 1354 CB CYS A 138 13.517 -5.559 13.425 1.00 0.00 C ATOM 1355 SG CYS A 138 12.168 -6.710 13.044 1.00 0.00 S ATOM 0 H CYS A 138 13.140 -3.847 11.316 1.00 0.00 H new ATOM 0 HA CYS A 138 12.205 -4.017 14.126 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.328 -5.683 12.708 1.00 0.00 H new ATOM 0 HB3 CYS A 138 13.927 -5.777 14.411 1.00 0.00 H new ATOM 0 HG CYS A 138 12.615 -7.930 13.080 1.00 0.00 H new ATOM 1361 N VAL A 139 13.760 -1.817 13.644 1.00 0.00 N ATOM 1362 CA VAL A 139 14.731 -0.762 13.913 1.00 0.00 C ATOM 1363 C VAL A 139 14.927 -0.511 15.410 1.00 0.00 C ATOM 1364 O VAL A 139 15.750 0.319 15.787 1.00 0.00 O ATOM 1365 CB VAL A 139 14.363 0.526 13.172 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.131 0.257 11.687 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.086 1.169 13.702 1.00 0.00 C ATOM 0 H VAL A 139 12.835 -1.478 13.380 1.00 0.00 H new ATOM 0 HA VAL A 139 15.691 -1.110 13.531 1.00 0.00 H new ATOM 0 HB VAL A 139 15.207 1.197 13.331 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.871 1.189 11.185 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.039 -0.152 11.245 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.317 -0.458 11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.875 2.078 13.139 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.255 0.473 13.591 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.214 1.417 14.756 1.00 0.00 H new ATOM 1377 N SER A 140 14.181 -1.216 16.268 1.00 0.00 N ATOM 1378 CA SER A 140 14.352 -1.120 17.711 1.00 0.00 C ATOM 1379 C SER A 140 15.629 -1.853 18.119 1.00 0.00 C ATOM 1380 O SER A 140 15.938 -2.921 17.591 1.00 0.00 O ATOM 1381 CB SER A 140 13.110 -1.660 18.422 1.00 0.00 C ATOM 1382 OG SER A 140 12.882 -3.010 18.075 1.00 0.00 O ATOM 0 H SER A 140 13.448 -1.863 15.978 1.00 0.00 H new ATOM 0 HA SER A 140 14.461 -0.078 18.011 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.236 -1.573 19.501 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.241 -1.059 18.154 1.00 0.00 H new ATOM 0 HG SER A 140 12.085 -3.337 18.541 1.00 0.00 H new ATOM 1446 N LYS A 145 14.590 0.036 22.464 1.00 0.00 N ATOM 1447 CA LYS A 145 13.695 -1.121 22.430 1.00 0.00 C ATOM 1448 C LYS A 145 12.245 -0.710 22.164 1.00 0.00 C ATOM 1449 O LYS A 145 11.325 -1.205 22.811 1.00 0.00 O ATOM 1450 CB LYS A 145 13.832 -1.940 23.716 1.00 0.00 C ATOM 1451 CG LYS A 145 15.177 -2.663 23.823 1.00 0.00 C ATOM 1452 CD LYS A 145 15.303 -3.746 22.746 1.00 0.00 C ATOM 1453 CE LYS A 145 16.554 -4.603 22.955 1.00 0.00 C ATOM 1454 NZ LYS A 145 16.498 -5.350 24.226 1.00 0.00 N ATOM 0 HA LYS A 145 13.993 -1.756 21.595 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.711 -1.280 24.575 1.00 0.00 H new ATOM 0 HB3 LYS A 145 13.027 -2.673 23.761 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.990 -1.944 23.719 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.275 -3.114 24.811 1.00 0.00 H new ATOM 0 HD2 LYS A 145 14.418 -4.382 22.763 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.341 -3.279 21.762 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.658 -5.303 22.126 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.438 -3.965 22.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.196 -6.120 24.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.712 -4.708 25.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.546 -5.749 24.353 1.00 0.00 H new ATOM 1468 N ASP A 146 12.043 0.200 21.209 1.00 0.00 N ATOM 1469 CA ASP A 146 10.738 0.786 20.936 1.00 0.00 C ATOM 1470 C ASP A 146 9.837 -0.113 20.080 1.00 0.00 C ATOM 1471 O ASP A 146 8.978 0.392 19.359 1.00 0.00 O ATOM 1472 CB ASP A 146 10.924 2.185 20.345 1.00 0.00 C ATOM 1473 CG ASP A 146 9.622 2.986 20.352 1.00 0.00 C ATOM 1474 OD1 ASP A 146 8.938 2.965 21.400 1.00 0.00 O ATOM 1475 OD2 ASP A 146 9.322 3.611 19.311 1.00 0.00 O ATOM 0 H ASP A 146 12.786 0.550 20.603 1.00 0.00 H new ATOM 0 HA ASP A 146 10.201 0.878 21.880 1.00 0.00 H new ATOM 0 HB2 ASP A 146 11.683 2.721 20.914 1.00 0.00 H new ATOM 0 HB3 ASP A 146 11.293 2.101 19.323 1.00 0.00 H new ATOM 1480 N LYS A 147 10.038 -1.438 20.161 1.00 0.00 N ATOM 1481 CA LYS A 147 9.284 -2.444 19.413 1.00 0.00 C ATOM 1482 C LYS A 147 9.452 -2.301 17.894 1.00 0.00 C ATOM 1483 O LYS A 147 9.861 -1.247 17.408 1.00 0.00 O ATOM 1484 CB LYS A 147 7.809 -2.398 19.852 1.00 0.00 C ATOM 1485 CG LYS A 147 7.637 -2.593 21.362 1.00 0.00 C ATOM 1486 CD LYS A 147 8.165 -3.951 21.826 1.00 0.00 C ATOM 1487 CE LYS A 147 7.889 -4.114 23.320 1.00 0.00 C ATOM 1488 NZ LYS A 147 8.382 -5.413 23.817 1.00 0.00 N ATOM 0 H LYS A 147 10.750 -1.845 20.767 1.00 0.00 H new ATOM 0 HA LYS A 147 9.689 -3.429 19.648 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.377 -1.440 19.562 1.00 0.00 H new ATOM 0 HB3 LYS A 147 7.252 -3.172 19.324 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.162 -1.799 21.893 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.582 -2.506 21.621 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.684 -4.752 21.266 1.00 0.00 H new ATOM 0 HD3 LYS A 147 9.235 -4.024 21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.369 -3.305 23.871 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.818 -4.034 23.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.180 -5.495 24.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.905 -6.184 23.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.408 -5.477 23.661 1.00 0.00 H new ATOM 1502 N PRO A 148 9.142 -3.354 17.120 1.00 0.00 N ATOM 1503 CA PRO A 148 9.166 -3.298 15.668 1.00 0.00 C ATOM 1504 C PRO A 148 8.197 -2.235 15.147 1.00 0.00 C ATOM 1505 O PRO A 148 7.309 -1.782 15.869 1.00 0.00 O ATOM 1506 CB PRO A 148 8.786 -4.702 15.190 1.00 0.00 C ATOM 1507 CG PRO A 148 8.022 -5.291 16.375 1.00 0.00 C ATOM 1508 CD PRO A 148 8.744 -4.676 17.568 1.00 0.00 C ATOM 0 HA PRO A 148 10.148 -3.013 15.289 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.168 -4.666 14.293 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.668 -5.295 14.947 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.967 -5.018 16.354 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.070 -6.380 16.388 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.091 -4.618 18.439 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.609 -5.273 17.857 1.00 0.00 H new ATOM 1516 N VAL A 149 8.378 -1.839 13.883 1.00 0.00 N ATOM 1517 CA VAL A 149 7.638 -0.728 13.301 1.00 0.00 C ATOM 1518 C VAL A 149 6.750 -1.204 12.160 1.00 0.00 C ATOM 1519 O VAL A 149 7.103 -2.142 11.450 1.00 0.00 O ATOM 1520 CB VAL A 149 8.612 0.361 12.829 1.00 0.00 C ATOM 1521 CG1 VAL A 149 9.568 0.744 13.954 1.00 0.00 C ATOM 1522 CG2 VAL A 149 9.457 -0.106 11.646 1.00 0.00 C ATOM 0 H VAL A 149 9.038 -2.280 13.243 1.00 0.00 H new ATOM 0 HA VAL A 149 6.988 -0.302 14.065 1.00 0.00 H new ATOM 0 HB VAL A 149 8.003 1.213 12.527 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.252 1.517 13.603 1.00 0.00 H new ATOM 0 HG12 VAL A 149 8.998 1.122 14.803 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.138 -0.133 14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.133 0.694 11.343 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.038 -0.981 11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.804 -0.365 10.812 1.00 0.00 H new ATOM 1532 N GLN A 150 5.597 -0.554 11.984 1.00 0.00 N ATOM 1533 CA GLN A 150 4.682 -0.878 10.901 1.00 0.00 C ATOM 1534 C GLN A 150 5.193 -0.259 9.600 1.00 0.00 C ATOM 1535 O GLN A 150 5.705 0.858 9.611 1.00 0.00 O ATOM 1536 CB GLN A 150 3.279 -0.385 11.256 1.00 0.00 C ATOM 1537 CG GLN A 150 2.278 -0.748 10.157 1.00 0.00 C ATOM 1538 CD GLN A 150 0.859 -0.328 10.516 1.00 0.00 C ATOM 1539 OE1 GLN A 150 0.607 0.231 11.579 1.00 0.00 O ATOM 1540 NE2 GLN A 150 -0.089 -0.599 9.622 1.00 0.00 N ATOM 0 H GLN A 150 5.278 0.205 12.586 1.00 0.00 H new ATOM 0 HA GLN A 150 4.630 -1.957 10.758 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.963 -0.826 12.201 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.294 0.696 11.397 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.573 -0.267 9.224 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.305 -1.824 9.983 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.153 -1.065 8.747 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -1.057 -0.341 9.811 1.00 0.00 H new ATOM 1549 N ILE A 151 5.050 -0.988 8.488 1.00 0.00 N ATOM 1550 CA ILE A 151 5.557 -0.575 7.185 1.00 0.00 C ATOM 1551 C ILE A 151 4.528 -0.904 6.103 1.00 0.00 C ATOM 1552 O ILE A 151 3.847 -1.923 6.191 1.00 0.00 O ATOM 1553 CB ILE A 151 6.875 -1.316 6.910 1.00 0.00 C ATOM 1554 CG1 ILE A 151 7.944 -1.022 7.970 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.423 -0.972 5.525 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.469 0.415 7.926 1.00 0.00 C ATOM 0 H ILE A 151 4.573 -1.890 8.472 1.00 0.00 H new ATOM 0 HA ILE A 151 5.736 0.500 7.177 1.00 0.00 H new ATOM 0 HB ILE A 151 6.641 -2.380 6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.528 -1.218 8.958 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.779 -1.710 7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.356 -1.511 5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.697 -1.260 4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.608 0.100 5.463 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.221 0.551 8.703 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.915 0.610 6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.645 1.109 8.093 1.00 0.00 H new ATOM 1568 N ARG A 152 4.412 -0.046 5.080 1.00 0.00 N ATOM 1569 CA ARG A 152 3.534 -0.306 3.941 1.00 0.00 C ATOM 1570 C ARG A 152 4.083 0.293 2.642 1.00 0.00 C ATOM 1571 O ARG A 152 3.895 1.484 2.400 1.00 0.00 O ATOM 1572 CB ARG A 152 2.142 0.284 4.203 1.00 0.00 C ATOM 1573 CG ARG A 152 1.342 -0.512 5.237 1.00 0.00 C ATOM 1574 CD ARG A 152 -0.109 -0.025 5.206 1.00 0.00 C ATOM 1575 NE ARG A 152 -0.966 -0.788 6.121 1.00 0.00 N ATOM 1576 CZ ARG A 152 -1.375 -2.044 5.908 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -1.005 -2.714 4.818 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -2.164 -2.645 6.793 1.00 0.00 N ATOM 0 H ARG A 152 4.920 0.837 5.022 1.00 0.00 H new ATOM 0 HA ARG A 152 3.475 -1.388 3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.248 1.313 4.547 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.585 0.317 3.267 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.389 -1.578 5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.766 -0.376 6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.143 1.031 5.474 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.498 -0.109 4.191 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.271 -0.329 6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.399 -2.270 4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.327 -3.671 4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.458 -2.149 7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.476 -3.602 6.631 1.00 0.00 H new ATOM 1592 N PRO A 153 4.756 -0.513 1.807 1.00 0.00 N ATOM 1593 CA PRO A 153 5.141 -0.168 0.445 1.00 0.00 C ATOM 1594 C PRO A 153 3.944 -0.494 -0.450 1.00 0.00 C ATOM 1595 O PRO A 153 2.832 -0.625 0.060 1.00 0.00 O ATOM 1596 CB PRO A 153 6.311 -1.103 0.144 1.00 0.00 C ATOM 1597 CG PRO A 153 5.856 -2.385 0.839 1.00 0.00 C ATOM 1598 CD PRO A 153 5.204 -1.859 2.118 1.00 0.00 C ATOM 0 HA PRO A 153 5.417 0.876 0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.458 -1.246 -0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.251 -0.728 0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.152 -2.949 0.228 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.694 -3.048 1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.368 -2.490 2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.914 -1.854 2.945 1.00 0.00 H new ATOM 1606 N TRP A 154 4.115 -0.635 -1.771 1.00 0.00 N ATOM 1607 CA TRP A 154 3.035 -1.176 -2.590 1.00 0.00 C ATOM 1608 C TRP A 154 3.550 -2.003 -3.763 1.00 0.00 C ATOM 1609 O TRP A 154 4.701 -1.874 -4.170 1.00 0.00 O ATOM 1610 CB TRP A 154 2.055 -0.093 -3.046 1.00 0.00 C ATOM 1611 CG TRP A 154 0.822 -0.658 -3.673 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.485 -0.564 -4.978 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.251 -1.417 -3.039 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -0.702 -1.230 -5.196 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.201 -1.779 -4.035 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.510 -1.844 -1.724 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.342 -2.536 -3.749 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -1.650 -2.604 -1.425 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.556 -2.958 -2.432 1.00 0.00 C ATOM 0 H TRP A 154 4.965 -0.389 -2.279 1.00 0.00 H new ATOM 0 HA TRP A 154 2.479 -1.858 -1.946 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.774 0.521 -2.190 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.552 0.564 -3.760 1.00 0.00 H new ATOM 0 HD1 TRP A 154 1.057 -0.047 -5.734 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.156 -1.307 -6.106 1.00 0.00 H new ATOM 0 HE3 TRP A 154 0.178 -1.583 -0.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.044 -2.790 -4.529 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -1.831 -2.919 -0.408 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -3.421 -3.558 -2.192 1.00 0.00 H new ATOM 1630 N ASN A 155 2.675 -2.857 -4.301 1.00 0.00 N ATOM 1631 CA ASN A 155 2.973 -3.693 -5.448 1.00 0.00 C ATOM 1632 C ASN A 155 1.996 -3.340 -6.567 1.00 0.00 C ATOM 1633 O ASN A 155 0.899 -3.891 -6.659 1.00 0.00 O ATOM 1634 CB ASN A 155 2.897 -5.162 -5.035 1.00 0.00 C ATOM 1635 CG ASN A 155 3.204 -6.103 -6.192 1.00 0.00 C ATOM 1636 OD1 ASN A 155 3.450 -5.670 -7.314 1.00 0.00 O ATOM 1637 ND2 ASN A 155 3.188 -7.405 -5.925 1.00 0.00 N ATOM 0 H ASN A 155 1.729 -2.983 -3.941 1.00 0.00 H new ATOM 0 HA ASN A 155 3.983 -3.519 -5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.601 -5.346 -4.223 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.901 -5.378 -4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.384 -8.080 -6.664 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.980 -7.729 -4.981 1.00 0.00 H new ATOM 1644 N LEU A 156 2.423 -2.406 -7.418 1.00 0.00 N ATOM 1645 CA LEU A 156 1.628 -1.875 -8.513 1.00 0.00 C ATOM 1646 C LEU A 156 1.401 -2.892 -9.636 1.00 0.00 C ATOM 1647 O LEU A 156 0.854 -2.535 -10.677 1.00 0.00 O ATOM 1648 CB LEU A 156 2.205 -0.541 -9.017 1.00 0.00 C ATOM 1649 CG LEU A 156 3.731 -0.426 -9.175 1.00 0.00 C ATOM 1650 CD1 LEU A 156 4.398 0.002 -7.871 1.00 0.00 C ATOM 1651 CD2 LEU A 156 4.433 -1.702 -9.617 1.00 0.00 C ATOM 0 H LEU A 156 3.353 -1.992 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 156 0.634 -1.667 -8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.752 -0.326 -9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.880 0.243 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 156 3.841 0.320 -9.962 1.00 0.00 H new ATOM 0 HD11 LEU A 156 5.475 0.073 -8.020 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.009 0.973 -7.565 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.186 -0.734 -7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 156 5.504 -1.518 -9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.255 -2.488 -8.883 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.043 -2.015 -10.586 1.00 0.00 H new ATOM 1663 N SER A 157 1.812 -4.150 -9.440 1.00 0.00 N ATOM 1664 CA SER A 157 1.534 -5.212 -10.397 1.00 0.00 C ATOM 1665 C SER A 157 0.416 -6.124 -9.905 1.00 0.00 C ATOM 1666 O SER A 157 -0.203 -6.814 -10.714 1.00 0.00 O ATOM 1667 CB SER A 157 2.798 -6.023 -10.660 1.00 0.00 C ATOM 1668 OG SER A 157 3.774 -5.196 -11.248 1.00 0.00 O ATOM 0 H SER A 157 2.340 -4.452 -8.621 1.00 0.00 H new ATOM 0 HA SER A 157 1.204 -4.750 -11.327 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.175 -6.441 -9.727 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.574 -6.863 -11.318 1.00 0.00 H new ATOM 0 HG SER A 157 4.097 -4.550 -10.586 1.00 0.00 H new ATOM 1674 N ASP A 158 0.140 -6.144 -8.596 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.933 -6.962 -8.049 1.00 0.00 C ATOM 1676 C ASP A 158 -2.221 -6.146 -7.920 1.00 0.00 C ATOM 1677 O ASP A 158 -3.302 -6.715 -7.775 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.475 -7.533 -6.704 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.402 -8.634 -6.193 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.830 -9.467 -7.020 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -1.673 -8.631 -4.971 1.00 0.00 O ATOM 0 H ASP A 158 0.650 -5.600 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.156 -7.790 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.535 -7.930 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.429 -6.730 -5.968 1.00 0.00 H new ATOM 1686 N SER A 159 -2.097 -4.812 -7.975 1.00 0.00 N ATOM 1687 CA SER A 159 -3.241 -3.910 -8.087 1.00 0.00 C ATOM 1688 C SER A 159 -4.301 -4.343 -9.091 1.00 0.00 C ATOM 1689 O SER A 159 -5.426 -3.852 -9.014 1.00 0.00 O ATOM 1690 CB SER A 159 -2.762 -2.543 -8.567 1.00 0.00 C ATOM 1691 OG SER A 159 -1.851 -1.968 -7.661 1.00 0.00 O ATOM 0 H SER A 159 -1.197 -4.332 -7.943 1.00 0.00 H new ATOM 0 HA SER A 159 -3.686 -3.904 -7.092 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.290 -2.644 -9.544 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.618 -1.880 -8.694 1.00 0.00 H new ATOM 0 HG SER A 159 -1.818 -0.999 -7.801 1.00 0.00 H new ATOM 1697 N ASP A 160 -3.974 -5.239 -10.021 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.913 -5.652 -11.045 1.00 0.00 C ATOM 1699 C ASP A 160 -5.292 -7.112 -10.845 1.00 0.00 C ATOM 1700 O ASP A 160 -4.437 -7.997 -10.841 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.321 -5.410 -12.434 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.023 -3.930 -12.659 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -4.995 -3.143 -12.696 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.824 -3.596 -12.792 1.00 0.00 O ATOM 0 H ASP A 160 -3.061 -5.690 -10.080 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.821 -5.055 -10.964 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.405 -5.989 -12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -5.017 -5.763 -13.195 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.595 -7.340 -10.679 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.141 -8.679 -10.518 1.00 0.00 C ATOM 1711 C PHE A 161 -8.127 -8.983 -11.644 1.00 0.00 C ATOM 1712 O PHE A 161 -9.290 -8.587 -11.603 1.00 0.00 O ATOM 1713 CB PHE A 161 -7.737 -8.848 -9.115 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.811 -7.860 -8.704 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -8.494 -6.509 -8.497 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -10.130 -8.300 -8.518 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -9.487 -5.608 -8.089 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -11.123 -7.398 -8.109 1.00 0.00 C ATOM 1719 CZ PHE A 161 -10.801 -6.051 -7.894 1.00 0.00 C ATOM 0 H PHE A 161 -7.297 -6.600 -10.653 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.344 -9.418 -10.599 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.154 -9.852 -9.042 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.924 -8.787 -8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.483 -6.163 -8.652 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.381 -9.336 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.238 -4.570 -7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.136 -7.741 -7.960 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.565 -5.356 -7.578 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.635 -9.698 -12.658 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.445 -10.120 -13.792 1.00 0.00 C ATOM 1731 C VAL A 162 -8.806 -11.601 -13.672 1.00 0.00 C ATOM 1732 O VAL A 162 -8.069 -12.373 -13.058 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.687 -9.804 -15.089 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -6.371 -10.578 -15.171 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -8.522 -10.130 -16.326 1.00 0.00 C ATOM 0 H VAL A 162 -6.662 -9.999 -12.712 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.387 -9.572 -13.806 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.479 -8.734 -15.068 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -5.861 -10.330 -16.102 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -5.737 -10.308 -14.326 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -6.576 -11.648 -15.143 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.951 -9.893 -17.223 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.774 -11.191 -16.326 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -9.438 -9.540 -16.312 1.00 0.00 H new ATOM 1745 N MET A 163 -9.940 -11.996 -14.257 1.00 0.00 N ATOM 1746 CA MET A 163 -10.387 -13.383 -14.229 1.00 0.00 C ATOM 1747 C MET A 163 -10.986 -13.802 -15.576 1.00 0.00 C ATOM 1748 O MET A 163 -11.414 -14.944 -15.732 1.00 0.00 O ATOM 1749 CB MET A 163 -11.390 -13.545 -13.081 1.00 0.00 C ATOM 1750 CG MET A 163 -11.676 -15.015 -12.777 1.00 0.00 C ATOM 1751 SD MET A 163 -12.666 -15.272 -11.284 1.00 0.00 S ATOM 1752 CE MET A 163 -12.755 -17.080 -11.308 1.00 0.00 C ATOM 0 H MET A 163 -10.566 -11.366 -14.758 1.00 0.00 H new ATOM 0 HA MET A 163 -9.536 -14.043 -14.057 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.000 -13.059 -12.187 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.321 -13.040 -13.338 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.195 -15.458 -13.627 1.00 0.00 H new ATOM 0 HG3 MET A 163 -10.730 -15.545 -12.670 1.00 0.00 H new ATOM 0 HE1 MET A 163 -13.334 -17.427 -10.452 1.00 0.00 H new ATOM 0 HE2 MET A 163 -13.236 -17.408 -12.229 1.00 0.00 H new ATOM 0 HE3 MET A 163 -11.748 -17.495 -11.257 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.018 -12.878 -16.545 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.641 -13.060 -17.851 1.00 0.00 C ATOM 1764 C ASP A 164 -13.137 -13.371 -17.743 1.00 0.00 C ATOM 1765 O ASP A 164 -13.660 -13.635 -16.660 1.00 0.00 O ATOM 1766 CB ASP A 164 -10.880 -14.104 -18.674 1.00 0.00 C ATOM 1767 CG ASP A 164 -9.415 -13.712 -18.853 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -9.162 -12.764 -19.631 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -8.559 -14.361 -18.211 1.00 0.00 O ATOM 0 H ASP A 164 -10.596 -11.956 -16.432 1.00 0.00 H new ATOM 0 HA ASP A 164 -11.575 -12.112 -18.386 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.941 -15.074 -18.180 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -11.351 -14.213 -19.651 1.00 0.00 H new ATOM 1774 N GLY A 165 -13.835 -13.342 -18.881 1.00 0.00 N ATOM 1775 CA GLY A 165 -15.270 -13.573 -18.904 1.00 0.00 C ATOM 1776 C GLY A 165 -15.840 -13.472 -20.314 1.00 0.00 C ATOM 1777 O GLY A 165 -15.104 -13.500 -21.300 1.00 0.00 O ATOM 0 H GLY A 165 -13.423 -13.160 -19.796 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.485 -14.560 -18.495 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.765 -12.846 -18.260 1.00 0.00 H new ATOM 1781 N SER A 166 -17.167 -13.353 -20.396 1.00 0.00 N ATOM 1782 CA SER A 166 -17.902 -13.302 -21.653 1.00 0.00 C ATOM 1783 C SER A 166 -17.956 -11.896 -22.249 1.00 0.00 C ATOM 1784 O SER A 166 -18.811 -11.627 -23.091 1.00 0.00 O ATOM 1785 CB SER A 166 -19.318 -13.836 -21.435 1.00 0.00 C ATOM 1786 OG SER A 166 -19.270 -15.181 -21.005 1.00 0.00 O ATOM 0 H SER A 166 -17.768 -13.289 -19.574 1.00 0.00 H new ATOM 0 HA SER A 166 -17.369 -13.927 -22.370 1.00 0.00 H new ATOM 0 HB2 SER A 166 -19.834 -13.227 -20.693 1.00 0.00 H new ATOM 0 HB3 SER A 166 -19.889 -13.762 -22.360 1.00 0.00 H new ATOM 0 HG SER A 166 -20.182 -15.513 -20.867 1.00 0.00 H new ATOM 1792 N GLN A 167 -17.062 -10.991 -21.832 1.00 0.00 N ATOM 1793 CA GLN A 167 -17.108 -9.612 -22.296 1.00 0.00 C ATOM 1794 C GLN A 167 -15.721 -9.031 -22.562 1.00 0.00 C ATOM 1795 O GLN A 167 -14.740 -9.458 -21.952 1.00 0.00 O ATOM 1796 CB GLN A 167 -17.844 -8.756 -21.262 1.00 0.00 C ATOM 1797 CG GLN A 167 -17.057 -8.636 -19.954 1.00 0.00 C ATOM 1798 CD GLN A 167 -17.620 -7.526 -19.081 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -18.448 -7.770 -18.211 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -17.171 -6.293 -19.311 1.00 0.00 N ATOM 0 H GLN A 167 -16.305 -11.193 -21.179 1.00 0.00 H new ATOM 0 HA GLN A 167 -17.640 -9.603 -23.247 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -18.019 -7.762 -21.673 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -18.821 -9.193 -21.058 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.094 -9.582 -19.415 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -16.008 -8.435 -20.173 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -16.481 -6.130 -20.045 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.517 -5.512 -18.754 1.00 0.00 H new ATOM 1809 N PRO A 168 -15.631 -8.053 -23.475 1.00 0.00 N ATOM 1810 CA PRO A 168 -14.447 -7.243 -23.686 1.00 0.00 C ATOM 1811 C PRO A 168 -14.362 -6.157 -22.621 1.00 0.00 C ATOM 1812 O PRO A 168 -15.153 -6.130 -21.677 1.00 0.00 O ATOM 1813 CB PRO A 168 -14.623 -6.645 -25.078 1.00 0.00 C ATOM 1814 CG PRO A 168 -16.138 -6.462 -25.169 1.00 0.00 C ATOM 1815 CD PRO A 168 -16.689 -7.653 -24.386 1.00 0.00 C ATOM 0 HA PRO A 168 -13.524 -7.818 -23.614 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -14.093 -5.699 -25.183 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -14.247 -7.309 -25.856 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -16.455 -5.514 -24.734 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -16.482 -6.468 -26.203 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -17.591 -7.378 -23.840 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -16.958 -8.470 -25.055 1.00 0.00 H new ATOM 1823 N LEU A 169 -13.391 -5.257 -22.778 1.00 0.00 N ATOM 1824 CA LEU A 169 -13.106 -4.230 -21.795 1.00 0.00 C ATOM 1825 C LEU A 169 -13.237 -2.846 -22.420 1.00 0.00 C ATOM 1826 O LEU A 169 -12.594 -2.537 -23.423 1.00 0.00 O ATOM 1827 CB LEU A 169 -11.708 -4.482 -21.234 1.00 0.00 C ATOM 1828 CG LEU A 169 -11.612 -5.888 -20.632 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.153 -6.214 -20.349 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -12.424 -5.988 -19.343 1.00 0.00 C ATOM 0 H LEU A 169 -12.782 -5.226 -23.596 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.825 -4.269 -20.976 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -10.967 -4.368 -22.025 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -11.477 -3.738 -20.472 1.00 0.00 H new ATOM 0 HG LEU A 169 -12.020 -6.603 -21.346 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.080 -7.214 -19.921 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -9.585 -6.175 -21.278 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.748 -5.487 -19.645 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -12.339 -6.996 -18.937 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -12.043 -5.270 -18.616 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -13.471 -5.769 -19.554 1.00 0.00 H new ATOM 1842 N ASP A 170 -14.080 -2.018 -21.805 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.364 -0.664 -22.254 1.00 0.00 C ATOM 1844 C ASP A 170 -14.855 0.162 -21.059 1.00 0.00 C ATOM 1845 O ASP A 170 -15.500 -0.396 -20.173 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.437 -0.737 -23.346 1.00 0.00 C ATOM 1847 CG ASP A 170 -15.750 0.630 -23.940 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -16.631 1.312 -23.374 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -15.108 0.980 -24.955 1.00 0.00 O ATOM 0 H ASP A 170 -14.593 -2.279 -20.963 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.471 -0.188 -22.660 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.102 -1.407 -24.138 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.348 -1.167 -22.929 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.572 1.473 -21.005 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.006 2.341 -19.917 1.00 0.00 C ATOM 1856 C PRO A 171 -16.517 2.328 -19.674 1.00 0.00 C ATOM 1857 O PRO A 171 -16.960 2.708 -18.589 1.00 0.00 O ATOM 1858 CB PRO A 171 -14.541 3.743 -20.316 1.00 0.00 C ATOM 1859 CG PRO A 171 -13.347 3.474 -21.230 1.00 0.00 C ATOM 1860 CD PRO A 171 -13.794 2.222 -21.975 1.00 0.00 C ATOM 0 HA PRO A 171 -14.578 1.994 -18.976 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.326 4.295 -20.833 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -14.256 4.334 -19.446 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -13.157 4.306 -21.908 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -12.430 3.307 -20.665 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.391 2.475 -22.851 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -12.939 1.645 -22.328 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.316 1.899 -20.659 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.768 1.819 -20.524 1.00 0.00 C ATOM 1870 C ARG A 172 -19.205 0.451 -20.001 1.00 0.00 C ATOM 1871 O ARG A 172 -20.400 0.164 -19.949 1.00 0.00 O ATOM 1872 CB ARG A 172 -19.444 2.178 -21.854 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.037 3.574 -22.335 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.386 4.641 -21.297 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.956 5.977 -21.729 1.00 0.00 N ATOM 1876 CZ ARG A 172 -18.496 6.917 -20.897 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -18.409 6.685 -19.590 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -18.120 8.102 -21.369 1.00 0.00 N ATOM 0 H ARG A 172 -16.970 1.599 -21.570 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.090 2.549 -19.781 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -19.176 1.440 -22.610 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.527 2.135 -21.736 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -17.966 3.594 -22.535 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -19.541 3.799 -23.275 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -20.462 4.643 -21.124 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.911 4.395 -20.347 1.00 0.00 H new ATOM 0 HE ARG A 172 -19.012 6.201 -22.723 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -18.695 5.782 -19.212 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -18.056 7.410 -18.966 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -18.182 8.296 -22.368 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -17.770 8.817 -20.732 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.236 -0.382 -19.617 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.457 -1.695 -19.024 1.00 0.00 C ATOM 1894 C LYS A 173 -17.718 -1.786 -17.691 1.00 0.00 C ATOM 1895 O LYS A 173 -17.509 -2.879 -17.166 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.015 -2.793 -19.997 1.00 0.00 C ATOM 1897 CG LYS A 173 -18.728 -2.691 -21.350 1.00 0.00 C ATOM 1898 CD LYS A 173 -20.231 -2.941 -21.220 1.00 0.00 C ATOM 1899 CE LYS A 173 -20.905 -2.662 -22.561 1.00 0.00 C ATOM 1900 NZ LYS A 173 -22.359 -2.903 -22.487 1.00 0.00 N ATOM 0 H LYS A 173 -17.247 -0.151 -19.715 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.520 -1.838 -18.830 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.938 -2.728 -20.150 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.216 -3.769 -19.556 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.560 -1.702 -21.776 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.298 -3.414 -22.043 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.415 -3.971 -20.914 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -20.653 -2.299 -20.447 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.719 -1.629 -22.857 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.467 -3.298 -23.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.791 -2.706 -23.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.534 -3.895 -22.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -22.778 -2.279 -21.769 1.00 0.00 H new ATOM 1914 N THR A 174 -17.325 -0.626 -17.152 1.00 0.00 N ATOM 1915 CA THR A 174 -16.588 -0.548 -15.898 1.00 0.00 C ATOM 1916 C THR A 174 -17.480 0.043 -14.810 1.00 0.00 C ATOM 1917 O THR A 174 -18.411 0.795 -15.098 1.00 0.00 O ATOM 1918 CB THR A 174 -15.308 0.274 -16.097 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.556 -0.290 -17.148 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.435 0.282 -14.843 1.00 0.00 C ATOM 0 H THR A 174 -17.512 0.282 -17.578 1.00 0.00 H new ATOM 0 HA THR A 174 -16.293 -1.548 -15.579 1.00 0.00 H new ATOM 0 HB THR A 174 -15.606 1.298 -16.323 1.00 0.00 H new ATOM 0 HG1 THR A 174 -14.992 -0.094 -18.004 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.539 0.875 -15.027 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.993 0.716 -14.014 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.149 -0.739 -14.592 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.186 -0.305 -13.555 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.959 0.148 -12.410 1.00 0.00 C ATOM 1930 C ILE A 175 -16.985 0.661 -11.349 1.00 0.00 C ATOM 1931 O ILE A 175 -15.816 0.279 -11.338 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.818 -1.017 -11.884 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.667 -1.614 -13.017 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.734 -0.560 -10.744 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.459 -2.837 -12.555 1.00 0.00 C ATOM 0 H ILE A 175 -16.402 -0.910 -13.310 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.635 0.958 -12.684 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.140 -1.779 -11.501 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.355 -0.857 -13.392 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -19.019 -1.894 -13.847 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.328 -1.404 -10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.129 -0.176 -9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.398 0.226 -11.104 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -21.045 -3.227 -13.387 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.770 -3.606 -12.205 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.128 -2.552 -11.743 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.465 1.525 -10.456 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.654 2.088 -9.390 1.00 0.00 C ATOM 1949 C PHE A 176 -17.144 1.521 -8.065 1.00 0.00 C ATOM 1950 O PHE A 176 -18.329 1.221 -7.923 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.775 3.614 -9.414 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.410 4.289 -8.109 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -17.332 4.305 -7.049 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -15.155 4.896 -7.954 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.991 4.907 -5.830 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -14.823 5.512 -6.740 1.00 0.00 C ATOM 1957 CZ PHE A 176 -15.739 5.514 -5.678 1.00 0.00 C ATOM 0 H PHE A 176 -18.431 1.852 -10.456 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.604 1.829 -9.523 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.133 4.005 -10.204 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.799 3.881 -9.674 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -18.305 3.853 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.446 4.889 -8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.693 4.902 -5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -13.860 5.986 -6.622 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.478 5.985 -4.742 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.240 1.372 -7.092 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.621 0.898 -5.772 1.00 0.00 C ATOM 1969 C VAL A 177 -15.967 1.761 -4.704 1.00 0.00 C ATOM 1970 O VAL A 177 -14.758 1.989 -4.727 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.256 -0.578 -5.585 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.861 -1.075 -4.271 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.811 -1.425 -6.729 1.00 0.00 C ATOM 0 H VAL A 177 -15.246 1.573 -7.199 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.704 0.979 -5.674 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.170 -0.670 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.607 -2.125 -4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.463 -0.489 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.945 -0.965 -4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.539 -2.469 -6.574 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.897 -1.333 -6.756 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.394 -1.078 -7.674 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.787 2.237 -3.766 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.321 3.060 -2.666 1.00 0.00 C ATOM 1985 C GLY A 178 -16.506 2.333 -1.339 1.00 0.00 C ATOM 1986 O GLY A 178 -17.128 1.273 -1.282 1.00 0.00 O ATOM 0 H GLY A 178 -17.791 2.059 -3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.269 3.306 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.870 4.002 -2.651 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.960 2.915 -0.271 1.00 0.00 N ATOM 1991 CA GLY A 179 -16.057 2.348 1.065 1.00 0.00 C ATOM 1992 C GLY A 179 -14.828 1.533 1.470 1.00 0.00 C ATOM 1993 O GLY A 179 -14.856 0.884 2.514 1.00 0.00 O ATOM 0 H GLY A 179 -15.440 3.791 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -16.202 3.154 1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.940 1.711 1.118 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.754 1.546 0.673 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.509 0.891 1.067 1.00 0.00 C ATOM 1999 C VAL A 180 -11.863 1.745 2.169 1.00 0.00 C ATOM 2000 O VAL A 180 -11.588 2.924 1.948 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.587 0.679 -0.145 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -12.275 -0.196 -1.196 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.182 1.988 -0.822 1.00 0.00 C ATOM 0 H VAL A 180 -13.724 1.999 -0.240 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.702 -0.107 1.460 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.691 0.196 0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.608 -0.335 -2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.516 -1.166 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.192 0.290 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.532 1.773 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.074 2.508 -1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -10.651 2.618 -0.108 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.612 1.181 3.358 1.00 0.00 N ATOM 2014 CA PRO A 181 -11.104 1.927 4.499 1.00 0.00 C ATOM 2015 C PRO A 181 -9.597 2.164 4.427 1.00 0.00 C ATOM 2016 O PRO A 181 -9.110 3.182 4.920 1.00 0.00 O ATOM 2017 CB PRO A 181 -11.437 1.039 5.699 1.00 0.00 C ATOM 2018 CG PRO A 181 -11.318 -0.374 5.129 1.00 0.00 C ATOM 2019 CD PRO A 181 -11.822 -0.215 3.696 1.00 0.00 C ATOM 0 HA PRO A 181 -11.549 2.921 4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.744 1.200 6.524 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.439 1.236 6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.290 -0.734 5.157 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -11.921 -1.087 5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.278 -0.869 3.015 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.876 -0.482 3.620 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.864 1.230 3.815 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.409 1.244 3.746 1.00 0.00 C ATOM 2029 C ARG A 182 -6.972 0.558 2.451 1.00 0.00 C ATOM 2030 O ARG A 182 -7.798 -0.087 1.806 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.840 0.495 4.959 1.00 0.00 C ATOM 2032 CG ARG A 182 -7.152 1.217 6.271 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.487 0.498 7.444 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.781 1.179 8.710 1.00 0.00 N ATOM 2035 CZ ARG A 182 -6.075 2.198 9.207 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -5.010 2.677 8.565 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -6.439 2.746 10.362 1.00 0.00 N ATOM 0 H ARG A 182 -9.280 0.426 3.344 1.00 0.00 H new ATOM 0 HA ARG A 182 -7.038 2.269 3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.255 -0.512 4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -5.760 0.392 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -6.799 2.247 6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.230 1.257 6.424 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -6.839 -0.533 7.491 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -5.409 0.460 7.289 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.582 0.851 9.249 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.721 2.265 7.678 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.484 3.456 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -7.253 2.388 10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -5.905 3.525 10.748 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.697 0.681 2.057 1.00 0.00 N ATOM 2052 CA PRO A 183 -5.157 -0.023 0.909 1.00 0.00 C ATOM 2053 C PRO A 183 -5.500 -1.509 0.970 1.00 0.00 C ATOM 2054 O PRO A 183 -5.456 -2.119 2.037 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.649 0.217 0.961 1.00 0.00 C ATOM 2056 CG PRO A 183 -3.551 1.579 1.648 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.675 1.503 2.677 1.00 0.00 C ATOM 0 HA PRO A 183 -5.580 0.336 -0.029 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -3.134 -0.560 1.526 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -3.207 0.233 -0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.579 1.729 2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.696 2.400 0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -4.326 1.062 3.611 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -5.058 2.495 2.917 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.841 -2.089 -0.183 1.00 0.00 N ATOM 2066 CA LEU A 184 -6.269 -3.474 -0.273 1.00 0.00 C ATOM 2067 C LEU A 184 -5.773 -4.098 -1.572 1.00 0.00 C ATOM 2068 O LEU A 184 -5.762 -3.440 -2.610 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.800 -3.568 -0.171 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.556 -3.014 -1.392 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -10.037 -3.350 -1.260 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.438 -1.496 -1.534 1.00 0.00 C ATOM 0 H LEU A 184 -5.826 -1.604 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.837 -4.029 0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.079 -4.612 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.126 -3.028 0.718 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.106 -3.475 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -10.577 -2.960 -2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.162 -4.432 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -10.433 -2.899 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.993 -1.169 -2.413 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.848 -1.015 -0.646 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.389 -1.221 -1.644 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.366 -5.370 -1.515 1.00 0.00 N ATOM 2085 CA ARG A 185 -4.911 -6.095 -2.695 1.00 0.00 C ATOM 2086 C ARG A 185 -6.070 -6.874 -3.314 1.00 0.00 C ATOM 2087 O ARG A 185 -5.947 -8.049 -3.650 1.00 0.00 O ATOM 2088 CB ARG A 185 -3.647 -6.910 -2.393 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.863 -8.034 -1.378 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.521 -8.657 -0.990 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.818 -9.180 -2.166 1.00 0.00 N ATOM 2092 CZ ARG A 185 -0.839 -10.086 -2.125 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -0.420 -10.596 -0.969 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -0.277 -10.485 -3.263 1.00 0.00 N ATOM 0 H ARG A 185 -5.344 -5.918 -0.655 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.593 -5.395 -3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.273 -7.340 -3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.874 -6.239 -2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -4.361 -7.643 -0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.518 -8.796 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.900 -7.910 -0.495 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.685 -9.462 -0.273 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.097 -8.826 -3.081 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.849 -10.295 -0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.330 -11.288 -0.959 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.595 -10.099 -4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.472 -11.177 -3.247 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.203 -6.176 -3.454 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.438 -6.682 -4.035 1.00 0.00 C ATOM 2110 C ALA A 186 -9.074 -7.856 -3.279 1.00 0.00 C ATOM 2111 O ALA A 186 -9.949 -8.530 -3.821 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.197 -6.989 -5.512 1.00 0.00 C ATOM 0 H ALA A 186 -7.281 -5.205 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.189 -5.897 -3.940 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.115 -7.369 -5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.892 -6.078 -6.028 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.411 -7.739 -5.604 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.650 -8.113 -2.036 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.155 -9.248 -1.269 1.00 0.00 C ATOM 2120 C VAL A 187 -10.569 -9.023 -0.762 1.00 0.00 C ATOM 2121 O VAL A 187 -11.458 -9.816 -1.061 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.212 -9.572 -0.106 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.734 -10.763 0.698 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.828 -9.925 -0.639 1.00 0.00 C ATOM 0 H VAL A 187 -7.958 -7.548 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.191 -10.101 -1.947 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.158 -8.692 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.049 -10.976 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.720 -10.527 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.806 -11.636 0.050 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.164 -10.154 0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.901 -10.793 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.428 -9.080 -1.200 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.791 -7.954 0.002 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.085 -7.720 0.620 1.00 0.00 C ATOM 2136 C GLU A 188 -13.130 -7.315 -0.417 1.00 0.00 C ATOM 2137 O GLU A 188 -14.314 -7.552 -0.206 1.00 0.00 O ATOM 2138 CB GLU A 188 -11.950 -6.649 1.706 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.203 -5.428 1.172 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.418 -4.211 2.067 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -10.844 -4.207 3.179 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.154 -3.298 1.634 1.00 0.00 O ATOM 0 H GLU A 188 -10.090 -7.241 0.204 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.425 -8.649 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.939 -6.352 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.418 -7.060 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.138 -5.650 1.107 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.544 -5.204 0.161 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.701 -6.711 -1.529 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.575 -6.186 -2.565 1.00 0.00 C ATOM 2151 C LEU A 189 -14.175 -7.316 -3.393 1.00 0.00 C ATOM 2152 O LEU A 189 -15.392 -7.378 -3.571 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.732 -5.230 -3.422 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.433 -4.589 -4.626 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.653 -5.575 -5.774 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.769 -3.969 -4.231 1.00 0.00 C ATOM 0 H LEU A 189 -11.711 -6.574 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.419 -5.650 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.362 -4.432 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.861 -5.776 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.761 -3.806 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -14.153 -5.067 -6.599 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.691 -5.959 -6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -14.273 -6.403 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -15.237 -3.524 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -15.422 -4.741 -3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.604 -3.198 -3.478 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.330 -8.213 -3.903 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.802 -9.267 -4.781 1.00 0.00 C ATOM 2170 C ALA A 190 -14.564 -10.329 -3.994 1.00 0.00 C ATOM 2171 O ALA A 190 -15.459 -10.967 -4.541 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.597 -9.882 -5.489 1.00 0.00 C ATOM 0 H ALA A 190 -12.326 -8.226 -3.722 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.490 -8.850 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.933 -10.677 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.086 -9.115 -6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.911 -10.294 -4.749 1.00 0.00 H new ATOM 2178 N MET A 191 -14.222 -10.528 -2.717 1.00 0.00 N ATOM 2179 CA MET A 191 -14.803 -11.605 -1.932 1.00 0.00 C ATOM 2180 C MET A 191 -16.186 -11.247 -1.390 1.00 0.00 C ATOM 2181 O MET A 191 -16.999 -12.145 -1.176 1.00 0.00 O ATOM 2182 CB MET A 191 -13.808 -12.040 -0.851 1.00 0.00 C ATOM 2183 CG MET A 191 -13.713 -11.078 0.334 1.00 0.00 C ATOM 2184 SD MET A 191 -15.029 -11.258 1.566 1.00 0.00 S ATOM 2185 CE MET A 191 -14.376 -10.166 2.854 1.00 0.00 C ATOM 0 H MET A 191 -13.546 -9.955 -2.212 1.00 0.00 H new ATOM 0 HA MET A 191 -14.982 -12.464 -2.579 1.00 0.00 H new ATOM 0 HB2 MET A 191 -14.095 -13.025 -0.483 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.821 -12.143 -1.301 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.751 -11.224 0.826 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.726 -10.056 -0.044 1.00 0.00 H new ATOM 0 HE1 MET A 191 -15.102 -10.082 3.662 1.00 0.00 H new ATOM 0 HE2 MET A 191 -13.446 -10.579 3.244 1.00 0.00 H new ATOM 0 HE3 MET A 191 -14.186 -9.179 2.432 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.476 -9.959 -1.161 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.812 -9.583 -0.713 1.00 0.00 C ATOM 2197 C ILE A 192 -18.784 -9.523 -1.886 1.00 0.00 C ATOM 2198 O ILE A 192 -19.892 -10.043 -1.791 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.801 -8.266 0.072 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.216 -7.110 -0.756 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.041 -8.476 1.383 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -16.940 -5.859 0.082 1.00 0.00 C ATOM 0 H ILE A 192 -15.822 -9.185 -1.276 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.158 -10.358 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.827 -7.978 0.300 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.289 -7.439 -1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.908 -6.858 -1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.027 -7.545 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.535 -9.250 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.018 -8.783 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.528 -5.077 -0.556 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -17.870 -5.509 0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.225 -6.099 0.869 1.00 0.00 H new ATOM 2214 N MET A 193 -18.394 -8.899 -3.001 1.00 0.00 N ATOM 2215 CA MET A 193 -19.317 -8.767 -4.120 1.00 0.00 C ATOM 2216 C MET A 193 -19.617 -10.136 -4.711 1.00 0.00 C ATOM 2217 O MET A 193 -20.668 -10.330 -5.319 1.00 0.00 O ATOM 2218 CB MET A 193 -18.728 -7.853 -5.193 1.00 0.00 C ATOM 2219 CG MET A 193 -18.518 -6.444 -4.649 1.00 0.00 C ATOM 2220 SD MET A 193 -20.035 -5.607 -4.119 1.00 0.00 S ATOM 2221 CE MET A 193 -19.307 -4.068 -3.502 1.00 0.00 C ATOM 0 H MET A 193 -17.471 -8.489 -3.147 1.00 0.00 H new ATOM 0 HA MET A 193 -20.244 -8.324 -3.756 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.778 -8.259 -5.541 1.00 0.00 H new ATOM 0 HB3 MET A 193 -19.395 -7.819 -6.054 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.832 -6.493 -3.804 1.00 0.00 H new ATOM 0 HG3 MET A 193 -18.035 -5.840 -5.417 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.097 -3.416 -3.129 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.611 -4.293 -2.694 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.775 -3.567 -4.311 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.697 -11.088 -4.535 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.870 -12.412 -5.091 1.00 0.00 C ATOM 2233 C ASP A 194 -19.568 -13.370 -4.132 1.00 0.00 C ATOM 2234 O ASP A 194 -20.061 -14.405 -4.580 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.510 -12.934 -5.545 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.605 -14.320 -6.177 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -18.167 -14.407 -7.292 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -17.116 -15.281 -5.542 1.00 0.00 O ATOM 0 H ASP A 194 -17.831 -10.957 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.535 -12.346 -5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.077 -12.238 -6.264 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.834 -12.972 -4.691 1.00 0.00 H new ATOM 2243 N ARG A 195 -19.633 -13.070 -2.828 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.425 -13.878 -1.914 1.00 0.00 C ATOM 2245 C ARG A 195 -21.849 -13.330 -1.836 1.00 0.00 C ATOM 2246 O ARG A 195 -22.707 -13.931 -1.192 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.730 -14.017 -0.557 1.00 0.00 C ATOM 2248 CG ARG A 195 -19.884 -12.788 0.339 1.00 0.00 C ATOM 2249 CD ARG A 195 -19.155 -13.006 1.666 1.00 0.00 C ATOM 2250 NE ARG A 195 -17.741 -13.334 1.456 1.00 0.00 N ATOM 2251 CZ ARG A 195 -17.027 -14.131 2.259 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -17.570 -14.662 3.353 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -15.756 -14.402 1.968 1.00 0.00 N ATOM 0 H ARG A 195 -19.151 -12.283 -2.394 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.507 -14.896 -2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -20.134 -14.887 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -18.669 -14.207 -0.719 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -19.482 -11.909 -0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -20.941 -12.594 0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.234 -12.107 2.277 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -19.638 -13.811 2.219 1.00 0.00 H new ATOM 0 HE ARG A 195 -17.272 -12.929 0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -18.542 -14.463 3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.013 -15.268 3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -15.327 -14.002 1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -15.211 -15.010 2.580 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.088 -12.188 -2.493 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.418 -11.613 -2.603 1.00 0.00 C ATOM 2269 C LEU A 196 -24.041 -11.832 -3.976 1.00 0.00 C ATOM 2270 O LEU A 196 -24.958 -12.641 -4.121 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.368 -10.111 -2.320 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.528 -9.839 -0.832 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.230 -9.962 -0.043 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -24.065 -8.423 -0.666 1.00 0.00 C ATOM 0 H LEU A 196 -21.362 -11.644 -2.959 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.038 -12.123 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.420 -9.701 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.158 -9.605 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 196 -24.208 -10.593 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -22.423 -9.754 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.835 -10.973 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -21.502 -9.247 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -24.189 -8.203 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.363 -7.714 -1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -25.028 -8.338 -1.169 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.541 -11.107 -4.980 1.00 0.00 N ATOM 2287 CA TYR A 197 -24.175 -11.040 -6.288 1.00 0.00 C ATOM 2288 C TYR A 197 -23.378 -11.751 -7.381 1.00 0.00 C ATOM 2289 O TYR A 197 -23.923 -12.036 -8.446 1.00 0.00 O ATOM 2290 CB TYR A 197 -24.390 -9.563 -6.625 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.185 -8.812 -5.576 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.542 -9.117 -5.382 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.572 -7.818 -4.798 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.289 -8.426 -4.418 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -25.313 -7.120 -3.834 1.00 0.00 C ATOM 2296 CZ TYR A 197 -26.676 -7.423 -3.640 1.00 0.00 C ATOM 2297 OH TYR A 197 -27.401 -6.751 -2.702 1.00 0.00 O ATOM 0 H TYR A 197 -22.688 -10.553 -4.904 1.00 0.00 H new ATOM 0 HA TYR A 197 -25.127 -11.569 -6.245 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -23.420 -9.082 -6.747 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -24.906 -9.489 -7.582 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -27.011 -9.886 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -23.526 -7.590 -4.942 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.333 -8.662 -4.272 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -24.840 -6.351 -3.241 1.00 0.00 H new ATOM 0 HH TYR A 197 -26.828 -6.094 -2.254 1.00 0.00 H new ATOM 2307 N GLY A 198 -22.099 -12.040 -7.132 1.00 0.00 N ATOM 2308 CA GLY A 198 -21.259 -12.761 -8.077 1.00 0.00 C ATOM 2309 C GLY A 198 -20.896 -11.927 -9.294 1.00 0.00 C ATOM 2310 O GLY A 198 -21.124 -10.719 -9.325 1.00 0.00 O ATOM 0 H GLY A 198 -21.622 -11.779 -6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -20.346 -13.080 -7.575 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -21.777 -13.664 -8.402 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.321 -12.598 -10.296 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.889 -11.981 -11.536 1.00 0.00 C ATOM 2316 C GLY A 199 -18.581 -11.213 -11.357 1.00 0.00 C ATOM 2317 O GLY A 199 -18.384 -10.508 -10.369 1.00 0.00 O ATOM 0 H GLY A 199 -20.143 -13.602 -10.260 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.759 -12.749 -12.299 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.663 -11.303 -11.895 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.686 -11.364 -12.337 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.390 -10.697 -12.385 1.00 0.00 C ATOM 2323 C VAL A 200 -15.765 -10.947 -13.761 1.00 0.00 C ATOM 2324 O VAL A 200 -16.111 -11.926 -14.421 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.484 -11.231 -11.262 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.065 -12.680 -11.505 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.242 -10.354 -11.097 1.00 0.00 C ATOM 0 H VAL A 200 -17.851 -11.971 -13.140 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.510 -9.624 -12.235 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.069 -11.198 -10.343 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.426 -13.016 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.952 -13.312 -11.556 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.517 -12.748 -12.445 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -13.618 -10.753 -10.297 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.676 -10.346 -12.029 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.545 -9.337 -10.848 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.853 -10.078 -14.206 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.128 -10.293 -15.453 1.00 0.00 C ATOM 2339 C CYS A 201 -12.770 -9.594 -15.421 1.00 0.00 C ATOM 2340 O CYS A 201 -11.750 -10.218 -15.711 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.977 -9.802 -16.629 1.00 0.00 C ATOM 2342 SG CYS A 201 -14.049 -10.029 -18.168 1.00 0.00 S ATOM 0 H CYS A 201 -14.602 -9.219 -13.717 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.941 -11.360 -15.577 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.916 -10.355 -16.671 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -15.232 -8.751 -16.495 1.00 0.00 H new ATOM 0 HG CYS A 201 -14.871 -10.028 -19.175 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.747 -8.306 -15.072 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.508 -7.549 -14.971 1.00 0.00 C ATOM 2350 C TYR A 202 -11.669 -6.482 -13.897 1.00 0.00 C ATOM 2351 O TYR A 202 -12.730 -5.874 -13.795 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.207 -6.897 -16.322 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.991 -5.996 -16.320 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -10.112 -4.656 -15.925 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.743 -6.501 -16.715 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.987 -3.819 -15.916 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -7.613 -5.671 -16.709 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.731 -4.325 -16.309 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.635 -3.516 -16.304 1.00 0.00 O ATOM 0 H TYR A 202 -13.584 -7.765 -14.854 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.682 -8.208 -14.703 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.064 -7.680 -17.067 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.075 -6.316 -16.634 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.075 -4.267 -15.627 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.653 -7.532 -17.024 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -9.082 -2.788 -15.608 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.653 -6.063 -17.011 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.852 -4.024 -16.602 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.632 -6.244 -13.091 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.720 -5.232 -12.055 1.00 0.00 C ATOM 2371 C ALA A 203 -9.344 -4.813 -11.544 1.00 0.00 C ATOM 2372 O ALA A 203 -8.330 -5.427 -11.875 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.534 -5.815 -10.907 1.00 0.00 C ATOM 0 H ALA A 203 -9.738 -6.733 -13.139 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.193 -4.341 -12.469 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.619 -5.077 -10.110 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.529 -6.079 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.037 -6.707 -10.525 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.322 -3.759 -10.726 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.103 -3.298 -10.082 1.00 0.00 C ATOM 2381 C GLY A 204 -8.425 -2.203 -9.069 1.00 0.00 C ATOM 2382 O GLY A 204 -9.509 -1.625 -9.112 1.00 0.00 O ATOM 0 H GLY A 204 -10.148 -3.207 -10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.609 -4.132 -9.583 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.408 -2.918 -10.831 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.498 -1.910 -8.154 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.715 -0.835 -7.197 1.00 0.00 C ATOM 2388 C ILE A 205 -7.213 0.488 -7.771 1.00 0.00 C ATOM 2389 O ILE A 205 -6.341 0.508 -8.638 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.148 -1.192 -5.815 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -5.696 -1.689 -5.802 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -8.018 -2.308 -5.232 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -4.687 -0.591 -6.130 1.00 0.00 C ATOM 0 H ILE A 205 -6.606 -2.396 -8.060 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.784 -0.703 -7.028 1.00 0.00 H new ATOM 0 HB ILE A 205 -7.158 -0.266 -5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.468 -2.103 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -5.589 -2.500 -6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -7.642 -2.586 -4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.046 -1.958 -5.142 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -7.987 -3.176 -5.891 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.679 -1.004 -6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -4.892 -0.194 -7.124 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.769 0.210 -5.395 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.765 1.604 -7.290 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.362 2.915 -7.766 1.00 0.00 C ATOM 2407 C ASP A 206 -6.037 3.330 -7.135 1.00 0.00 C ATOM 2408 O ASP A 206 -5.773 3.058 -5.963 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.465 3.945 -7.519 1.00 0.00 C ATOM 2410 CG ASP A 206 -9.724 3.670 -8.342 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -9.662 2.807 -9.246 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -10.745 4.332 -8.055 1.00 0.00 O ATOM 0 H ASP A 206 -8.490 1.619 -6.573 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.207 2.864 -8.844 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -8.722 3.949 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.089 4.939 -7.760 1.00 0.00 H new ATOM 2417 N THR A 207 -5.199 3.997 -7.932 1.00 0.00 N ATOM 2418 CA THR A 207 -3.854 4.382 -7.535 1.00 0.00 C ATOM 2419 C THR A 207 -3.482 5.773 -8.020 1.00 0.00 C ATOM 2420 O THR A 207 -4.112 6.344 -8.909 1.00 0.00 O ATOM 2421 CB THR A 207 -2.821 3.393 -8.085 1.00 0.00 C ATOM 2422 OG1 THR A 207 -3.178 2.969 -9.384 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.702 2.187 -7.164 1.00 0.00 C ATOM 0 H THR A 207 -5.443 4.285 -8.880 1.00 0.00 H new ATOM 0 HA THR A 207 -3.847 4.376 -6.445 1.00 0.00 H new ATOM 0 HB THR A 207 -1.858 3.900 -8.135 1.00 0.00 H new ATOM 0 HG1 THR A 207 -2.506 2.339 -9.719 1.00 0.00 H new ATOM 0 HG21 THR A 207 -1.965 1.493 -7.567 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.388 2.515 -6.173 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.668 1.688 -7.091 1.00 0.00 H new ATOM 2431 N ASP A 208 -2.428 6.300 -7.401 1.00 0.00 N ATOM 2432 CA ASP A 208 -1.806 7.555 -7.757 1.00 0.00 C ATOM 2433 C ASP A 208 -0.750 7.271 -8.816 1.00 0.00 C ATOM 2434 O ASP A 208 0.134 6.456 -8.559 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.129 8.108 -6.504 1.00 0.00 C ATOM 2436 CG ASP A 208 -0.854 9.605 -6.619 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -0.454 10.029 -7.725 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.047 10.307 -5.602 1.00 0.00 O ATOM 0 H ASP A 208 -1.974 5.842 -6.611 1.00 0.00 H new ATOM 0 HA ASP A 208 -2.535 8.270 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.762 7.921 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.191 7.579 -6.334 1.00 0.00 H new ATOM 2443 N PRO A 209 -0.814 7.913 -9.989 1.00 0.00 N ATOM 2444 CA PRO A 209 0.162 7.720 -11.047 1.00 0.00 C ATOM 2445 C PRO A 209 1.501 8.366 -10.688 1.00 0.00 C ATOM 2446 O PRO A 209 2.486 8.173 -11.399 1.00 0.00 O ATOM 2447 CB PRO A 209 -0.462 8.381 -12.276 1.00 0.00 C ATOM 2448 CG PRO A 209 -1.309 9.502 -11.672 1.00 0.00 C ATOM 2449 CD PRO A 209 -1.834 8.867 -10.386 1.00 0.00 C ATOM 0 HA PRO A 209 0.381 6.666 -11.217 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.297 8.770 -12.954 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.070 7.679 -12.847 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.716 10.394 -11.471 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.119 9.801 -12.337 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.993 9.618 -9.612 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.791 8.373 -10.553 1.00 0.00 H new ATOM 2457 N GLU A 210 1.547 9.130 -9.593 1.00 0.00 N ATOM 2458 CA GLU A 210 2.751 9.825 -9.163 1.00 0.00 C ATOM 2459 C GLU A 210 3.590 8.958 -8.230 1.00 0.00 C ATOM 2460 O GLU A 210 4.810 8.888 -8.383 1.00 0.00 O ATOM 2461 CB GLU A 210 2.322 11.108 -8.457 1.00 0.00 C ATOM 2462 CG GLU A 210 3.500 12.054 -8.217 1.00 0.00 C ATOM 2463 CD GLU A 210 4.096 12.549 -9.534 1.00 0.00 C ATOM 2464 OE1 GLU A 210 3.444 13.398 -10.182 1.00 0.00 O ATOM 2465 OE2 GLU A 210 5.201 12.076 -9.885 1.00 0.00 O ATOM 0 H GLU A 210 0.745 9.281 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 210 3.372 10.053 -10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.566 11.616 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.858 10.858 -7.503 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.169 12.906 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.268 11.541 -7.638 1.00 0.00 H new ATOM 2472 N LEU A 211 2.944 8.294 -7.265 1.00 0.00 N ATOM 2473 CA LEU A 211 3.636 7.383 -6.367 1.00 0.00 C ATOM 2474 C LEU A 211 3.467 5.947 -6.841 1.00 0.00 C ATOM 2475 O LEU A 211 4.105 5.044 -6.304 1.00 0.00 O ATOM 2476 CB LEU A 211 3.075 7.503 -4.944 1.00 0.00 C ATOM 2477 CG LEU A 211 3.454 8.773 -4.179 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.948 9.040 -4.318 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.649 9.982 -4.647 1.00 0.00 C ATOM 0 H LEU A 211 1.942 8.375 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 211 4.693 7.648 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.988 7.445 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.412 6.641 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 211 3.214 8.612 -3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.208 9.946 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.508 8.197 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.198 9.168 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 211 2.950 10.862 -4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.835 10.155 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.587 9.794 -4.491 1.00 0.00 H new ATOM 2491 N LYS A 212 2.609 5.735 -7.844 1.00 0.00 N ATOM 2492 CA LYS A 212 2.186 4.395 -8.237 1.00 0.00 C ATOM 2493 C LYS A 212 1.677 3.656 -6.999 1.00 0.00 C ATOM 2494 O LYS A 212 1.817 2.442 -6.878 1.00 0.00 O ATOM 2495 CB LYS A 212 3.294 3.655 -8.990 1.00 0.00 C ATOM 2496 CG LYS A 212 3.718 4.445 -10.229 1.00 0.00 C ATOM 2497 CD LYS A 212 4.783 3.667 -11.004 1.00 0.00 C ATOM 2498 CE LYS A 212 5.278 4.473 -12.205 1.00 0.00 C ATOM 2499 NZ LYS A 212 4.199 4.721 -13.182 1.00 0.00 N ATOM 0 H LYS A 212 2.194 6.483 -8.400 1.00 0.00 H new ATOM 0 HA LYS A 212 1.362 4.454 -8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 212 4.152 3.508 -8.334 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.944 2.666 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 212 2.854 4.629 -10.867 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.109 5.419 -9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 212 5.621 3.435 -10.346 1.00 0.00 H new ATOM 0 HD3 LYS A 212 4.371 2.717 -11.343 1.00 0.00 H new ATOM 0 HE2 LYS A 212 5.683 5.425 -11.862 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.093 3.937 -12.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 4.604 5.118 -14.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 3.716 3.826 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 3.515 5.394 -12.781 1.00 0.00 H new ATOM 2513 N TYR A 213 1.084 4.425 -6.081 1.00 0.00 N ATOM 2514 CA TYR A 213 0.671 3.959 -4.761 1.00 0.00 C ATOM 2515 C TYR A 213 -0.833 4.175 -4.585 1.00 0.00 C ATOM 2516 O TYR A 213 -1.374 5.110 -5.171 1.00 0.00 O ATOM 2517 CB TYR A 213 1.473 4.742 -3.715 1.00 0.00 C ATOM 2518 CG TYR A 213 1.321 4.288 -2.280 1.00 0.00 C ATOM 2519 CD1 TYR A 213 2.121 3.246 -1.788 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.388 4.912 -1.440 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.997 2.831 -0.456 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.257 4.500 -0.105 1.00 0.00 C ATOM 2523 CZ TYR A 213 1.064 3.458 0.393 1.00 0.00 C ATOM 2524 OH TYR A 213 0.941 3.061 1.691 1.00 0.00 O ATOM 0 H TYR A 213 0.875 5.410 -6.242 1.00 0.00 H new ATOM 0 HA TYR A 213 0.865 2.893 -4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.529 4.688 -3.982 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.182 5.791 -3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.835 2.762 -2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -0.231 5.711 -1.821 1.00 0.00 H new ATOM 0 HE1 TYR A 213 2.617 2.030 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -0.462 4.982 0.541 1.00 0.00 H new ATOM 0 HH TYR A 213 0.253 3.600 2.134 1.00 0.00 H new ATOM 2534 N PRO A 214 -1.524 3.341 -3.796 1.00 0.00 N ATOM 2535 CA PRO A 214 -2.952 3.470 -3.560 1.00 0.00 C ATOM 2536 C PRO A 214 -3.349 4.892 -3.174 1.00 0.00 C ATOM 2537 O PRO A 214 -2.664 5.546 -2.389 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.270 2.466 -2.452 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.216 1.384 -2.677 1.00 0.00 C ATOM 2540 CD PRO A 214 -0.993 2.202 -3.078 1.00 0.00 C ATOM 0 HA PRO A 214 -3.523 3.263 -4.465 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.187 2.914 -1.462 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.282 2.071 -2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.036 0.798 -1.776 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.512 0.684 -3.459 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.424 2.517 -2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.317 1.620 -3.705 1.00 0.00 H new ATOM 2548 N LYS A 215 -4.466 5.365 -3.736 1.00 0.00 N ATOM 2549 CA LYS A 215 -4.957 6.721 -3.527 1.00 0.00 C ATOM 2550 C LYS A 215 -6.373 6.697 -2.940 1.00 0.00 C ATOM 2551 O LYS A 215 -7.022 7.735 -2.833 1.00 0.00 O ATOM 2552 CB LYS A 215 -4.901 7.478 -4.860 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.172 8.819 -4.739 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.886 9.775 -3.786 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.148 11.113 -3.794 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.804 12.090 -2.904 1.00 0.00 N ATOM 0 H LYS A 215 -5.057 4.808 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.326 7.240 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -4.399 6.860 -5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -5.915 7.650 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.155 8.648 -4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.095 9.280 -5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.922 9.913 -4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.906 9.360 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -3.116 10.964 -3.477 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -4.115 11.507 -4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.281 12.989 -2.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -5.781 12.249 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -4.813 11.722 -1.931 1.00 0.00 H new ATOM 2570 N GLY A 216 -6.850 5.506 -2.559 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.195 5.297 -2.047 1.00 0.00 C ATOM 2572 C GLY A 216 -9.141 4.904 -3.177 1.00 0.00 C ATOM 2573 O GLY A 216 -8.813 5.083 -4.349 1.00 0.00 O ATOM 0 H GLY A 216 -6.297 4.650 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.184 4.517 -1.286 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -8.553 6.207 -1.565 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.314 4.369 -2.817 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.316 3.868 -3.753 1.00 0.00 C ATOM 2579 C ALA A 217 -10.794 2.740 -4.653 1.00 0.00 C ATOM 2580 O ALA A 217 -9.620 2.373 -4.605 1.00 0.00 O ATOM 2581 CB ALA A 217 -11.884 5.037 -4.556 1.00 0.00 C ATOM 0 H ALA A 217 -10.595 4.272 -1.841 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.119 3.410 -3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.633 4.667 -5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.345 5.755 -3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.080 5.524 -5.108 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.680 2.184 -5.485 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.319 1.119 -6.405 1.00 0.00 C ATOM 2589 C GLY A 218 -12.375 0.945 -7.492 1.00 0.00 C ATOM 2590 O GLY A 218 -13.323 1.726 -7.581 1.00 0.00 O ATOM 0 H GLY A 218 -12.660 2.462 -5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.356 1.342 -6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.202 0.185 -5.856 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.207 -0.088 -8.326 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.080 -0.310 -9.472 1.00 0.00 C ATOM 2596 C ARG A 219 -13.141 -1.786 -9.862 1.00 0.00 C ATOM 2597 O ARG A 219 -12.262 -2.572 -9.510 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.589 0.542 -10.649 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.174 0.144 -11.070 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.658 1.046 -12.190 1.00 0.00 C ATOM 2601 NE ARG A 219 -9.378 0.550 -12.711 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.221 0.575 -12.039 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.136 1.118 -10.828 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.128 0.048 -12.586 1.00 0.00 N ATOM 0 H ARG A 219 -11.468 -0.784 -8.223 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.093 -0.013 -9.200 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.268 0.426 -11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.605 1.596 -10.370 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.505 0.206 -10.212 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.169 -0.894 -11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.391 1.089 -12.995 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.534 2.063 -11.817 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.370 0.158 -13.653 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.963 1.527 -10.393 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.244 1.126 -10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.174 -0.373 -13.514 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.244 0.065 -12.077 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.193 -2.155 -10.597 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.412 -3.513 -11.083 1.00 0.00 C ATOM 2620 C VAL A 220 -15.188 -3.445 -12.394 1.00 0.00 C ATOM 2621 O VAL A 220 -15.983 -2.530 -12.591 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.144 -4.337 -10.011 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.494 -3.724 -9.639 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.396 -5.774 -10.467 1.00 0.00 C ATOM 0 H VAL A 220 -14.928 -1.504 -10.874 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.463 -4.013 -11.277 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.484 -4.333 -9.143 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.976 -4.339 -8.879 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.342 -2.718 -9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.129 -3.678 -10.524 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.915 -6.320 -9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.009 -5.768 -11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.444 -6.261 -10.679 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.968 -4.404 -13.295 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.648 -4.432 -14.579 1.00 0.00 C ATOM 2636 C ALA A 221 -16.190 -5.829 -14.858 1.00 0.00 C ATOM 2637 O ALA A 221 -15.428 -6.780 -15.034 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.679 -3.981 -15.673 1.00 0.00 C ATOM 0 H ALA A 221 -14.317 -5.176 -13.151 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.496 -3.747 -14.562 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -15.185 -4.001 -16.638 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.339 -2.967 -15.462 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.822 -4.653 -15.699 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.521 -5.943 -14.895 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.209 -7.193 -15.172 1.00 0.00 C ATOM 2646 C PHE A 222 -19.636 -6.923 -15.655 1.00 0.00 C ATOM 2647 O PHE A 222 -20.531 -7.742 -15.457 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.168 -8.115 -13.947 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.966 -7.681 -12.734 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.723 -6.447 -12.111 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.956 -8.530 -12.218 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.465 -6.069 -10.982 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.699 -8.150 -11.098 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.456 -6.918 -10.476 1.00 0.00 C ATOM 0 H PHE A 222 -18.151 -5.158 -14.731 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.692 -7.714 -15.978 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.523 -9.100 -14.252 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.127 -8.231 -13.644 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.963 -5.787 -12.502 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.145 -9.483 -12.689 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.271 -5.121 -10.502 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.463 -8.808 -10.710 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.031 -6.625 -9.610 1.00 0.00 H new ATOM 2664 N SER A 223 -19.844 -5.764 -16.291 1.00 0.00 N ATOM 2665 CA SER A 223 -21.145 -5.320 -16.769 1.00 0.00 C ATOM 2666 C SER A 223 -21.619 -6.134 -17.975 1.00 0.00 C ATOM 2667 O SER A 223 -21.604 -5.641 -19.103 1.00 0.00 O ATOM 2668 CB SER A 223 -21.077 -3.832 -17.120 1.00 0.00 C ATOM 2669 OG SER A 223 -20.625 -3.094 -16.004 1.00 0.00 O ATOM 0 H SER A 223 -19.094 -5.101 -16.488 1.00 0.00 H new ATOM 0 HA SER A 223 -21.872 -5.477 -15.972 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.405 -3.679 -17.964 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.061 -3.477 -17.427 1.00 0.00 H new ATOM 0 HG SER A 223 -20.582 -2.143 -16.236 1.00 0.00 H new ATOM 2675 N ASN A 224 -22.042 -7.380 -17.744 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.520 -8.253 -18.809 1.00 0.00 C ATOM 2677 C ASN A 224 -23.617 -9.209 -18.336 1.00 0.00 C ATOM 2678 O ASN A 224 -24.161 -9.961 -19.143 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.341 -9.066 -19.355 1.00 0.00 C ATOM 2680 CG ASN A 224 -21.019 -10.258 -18.459 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -21.129 -11.405 -18.884 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.619 -10.006 -17.216 1.00 0.00 N ATOM 0 H ASN A 224 -22.061 -7.806 -16.817 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.952 -7.621 -19.585 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.575 -9.418 -20.360 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.463 -8.425 -19.438 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -20.394 -10.776 -16.587 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -20.537 -9.042 -16.892 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.948 -9.191 -17.041 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.865 -10.158 -16.458 1.00 0.00 C ATOM 2691 C GLN A 225 -25.705 -9.511 -15.358 1.00 0.00 C ATOM 2692 O GLN A 225 -25.377 -8.434 -14.859 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.029 -11.324 -15.918 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.878 -12.515 -15.463 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.016 -13.708 -15.060 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -22.790 -13.652 -15.097 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -24.657 -14.807 -14.670 1.00 0.00 N ATOM 0 H GLN A 225 -23.587 -8.507 -16.376 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.565 -10.524 -17.209 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -23.336 -11.655 -16.692 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -23.427 -10.974 -15.079 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -25.501 -12.216 -14.620 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -25.551 -12.809 -16.268 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -25.677 -14.823 -14.650 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -24.129 -15.634 -14.391 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.800 -10.169 -14.971 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.676 -9.661 -13.930 1.00 0.00 C ATOM 2708 C GLN A 226 -26.920 -9.536 -12.603 1.00 0.00 C ATOM 2709 O GLN A 226 -27.431 -8.951 -11.652 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.871 -10.602 -13.782 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.035 -9.910 -13.068 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.988 -10.937 -12.470 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.054 -11.208 -13.018 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.602 -11.517 -11.336 1.00 0.00 N ATOM 0 H GLN A 226 -27.097 -11.060 -15.370 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.030 -8.668 -14.206 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.194 -10.941 -14.766 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.572 -11.488 -13.222 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.651 -9.261 -12.281 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.573 -9.274 -13.771 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.709 -11.265 -10.912 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.199 -12.214 -10.891 1.00 0.00 H new ATOM 2723 N SER A 227 -25.701 -10.080 -12.524 1.00 0.00 N ATOM 2724 CA SER A 227 -24.903 -9.985 -11.316 1.00 0.00 C ATOM 2725 C SER A 227 -24.483 -8.535 -11.089 1.00 0.00 C ATOM 2726 O SER A 227 -24.516 -8.049 -9.957 1.00 0.00 O ATOM 2727 CB SER A 227 -23.674 -10.880 -11.461 1.00 0.00 C ATOM 2728 OG SER A 227 -24.070 -12.202 -11.754 1.00 0.00 O ATOM 0 H SER A 227 -25.253 -10.589 -13.286 1.00 0.00 H new ATOM 0 HA SER A 227 -25.487 -10.314 -10.457 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.030 -10.501 -12.254 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.091 -10.862 -10.540 1.00 0.00 H new ATOM 0 HG SER A 227 -23.276 -12.768 -11.847 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.087 -7.835 -12.159 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.740 -6.427 -12.061 1.00 0.00 C ATOM 2736 C TYR A 228 -25.008 -5.601 -11.887 1.00 0.00 C ATOM 2737 O TYR A 228 -24.978 -4.562 -11.233 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.923 -5.991 -13.283 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.637 -5.063 -14.242 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.715 -3.690 -13.960 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.216 -5.568 -15.416 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.360 -2.822 -14.852 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.863 -4.705 -16.313 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.935 -3.326 -16.035 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.558 -2.485 -16.909 1.00 0.00 O ATOM 0 H TYR A 228 -24.002 -8.227 -13.097 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.112 -6.261 -11.186 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.015 -5.498 -12.935 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.613 -6.882 -13.829 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.277 -3.301 -13.053 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.163 -6.625 -15.630 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.416 -1.766 -14.632 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.306 -5.098 -17.216 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.897 -2.998 -17.672 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.125 -6.056 -12.467 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.404 -5.379 -12.289 1.00 0.00 C ATOM 2757 C ILE A 229 -27.816 -5.447 -10.818 1.00 0.00 C ATOM 2758 O ILE A 229 -28.446 -4.524 -10.309 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.472 -6.039 -13.170 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.091 -5.996 -14.657 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.832 -5.369 -12.957 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.038 -4.575 -15.217 1.00 0.00 C ATOM 0 H ILE A 229 -26.164 -6.886 -13.059 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.305 -4.334 -12.584 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.538 -7.086 -12.872 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.119 -6.471 -14.792 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.813 -6.580 -15.229 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.578 -5.850 -13.590 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.126 -5.466 -11.912 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.762 -4.313 -13.217 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.764 -4.609 -16.271 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -29.016 -4.106 -15.112 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.296 -3.995 -14.668 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.464 -6.536 -10.130 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.869 -6.740 -8.751 1.00 0.00 C ATOM 2776 C ALA A 230 -26.974 -5.990 -7.764 1.00 0.00 C ATOM 2777 O ALA A 230 -27.409 -5.728 -6.645 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.877 -8.239 -8.459 1.00 0.00 C ATOM 0 H ALA A 230 -26.896 -7.290 -10.515 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.871 -6.331 -8.619 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.180 -8.407 -7.425 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.579 -8.736 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.878 -8.645 -8.615 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.742 -5.642 -8.153 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.847 -4.884 -7.286 1.00 0.00 C ATOM 2786 C ALA A 231 -24.779 -3.402 -7.661 1.00 0.00 C ATOM 2787 O ALA A 231 -24.083 -2.644 -6.989 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.457 -5.528 -7.298 1.00 0.00 C ATOM 0 H ALA A 231 -25.346 -5.876 -9.064 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.251 -4.918 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.788 -4.962 -6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.528 -6.554 -6.938 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.064 -5.527 -8.315 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.485 -2.977 -8.716 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.517 -1.570 -9.105 1.00 0.00 C ATOM 2796 C ILE A 232 -26.914 -0.979 -8.904 1.00 0.00 C ATOM 2797 O ILE A 232 -27.057 0.238 -8.785 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.989 -1.425 -10.538 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -24.213 -0.113 -10.680 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -26.127 -1.492 -11.559 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.516 -0.044 -12.040 1.00 0.00 C ATOM 0 H ILE A 232 -26.040 -3.590 -9.313 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.859 -0.989 -8.459 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.316 -2.258 -10.740 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.893 0.732 -10.571 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.474 -0.033 -9.882 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.720 -1.386 -12.565 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.637 -2.451 -11.473 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.836 -0.686 -11.368 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.970 0.896 -12.122 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.820 -0.878 -12.135 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.261 -0.101 -12.834 1.00 0.00 H new ATOM 2813 N SER A 233 -27.944 -1.832 -8.864 1.00 0.00 N ATOM 2814 CA SER A 233 -29.289 -1.413 -8.479 1.00 0.00 C ATOM 2815 C SER A 233 -29.447 -1.538 -6.964 1.00 0.00 C ATOM 2816 O SER A 233 -30.464 -1.134 -6.402 1.00 0.00 O ATOM 2817 CB SER A 233 -30.341 -2.242 -9.218 1.00 0.00 C ATOM 2818 OG SER A 233 -30.222 -2.028 -10.609 1.00 0.00 O ATOM 0 H SER A 233 -27.867 -2.822 -9.096 1.00 0.00 H new ATOM 0 HA SER A 233 -29.438 -0.370 -8.759 1.00 0.00 H new ATOM 0 HB2 SER A 233 -30.211 -3.300 -8.990 1.00 0.00 H new ATOM 0 HB3 SER A 233 -31.340 -1.964 -8.881 1.00 0.00 H new ATOM 0 HG SER A 233 -29.626 -2.704 -10.994 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.427 -2.102 -6.311 1.00 0.00 N ATOM 2825 CA ALA A 234 -28.343 -2.154 -4.863 1.00 0.00 C ATOM 2826 C ALA A 234 -27.049 -1.448 -4.477 1.00 0.00 C ATOM 2827 O ALA A 234 -26.092 -2.072 -4.020 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.389 -3.607 -4.387 1.00 0.00 C ATOM 0 H ALA A 234 -27.634 -2.536 -6.783 1.00 0.00 H new ATOM 0 HA ALA A 234 -29.185 -1.655 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -28.325 -3.636 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -29.324 -4.066 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -27.550 -4.157 -4.814 1.00 0.00 H new ATOM 2834 N ARG A 235 -27.033 -0.125 -4.669 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.826 0.676 -4.504 1.00 0.00 C ATOM 2836 C ARG A 235 -25.453 0.893 -3.039 1.00 0.00 C ATOM 2837 O ARG A 235 -24.487 1.599 -2.758 1.00 0.00 O ATOM 2838 CB ARG A 235 -25.926 1.997 -5.280 1.00 0.00 C ATOM 2839 CG ARG A 235 -26.787 3.076 -4.613 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.264 2.698 -4.494 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.852 2.424 -5.810 1.00 0.00 N ATOM 2842 CZ ARG A 235 -30.135 2.115 -6.013 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -30.981 2.016 -4.992 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -30.577 1.905 -7.251 1.00 0.00 N ATOM 0 H ARG A 235 -27.855 0.414 -4.942 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.005 0.103 -4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -24.921 2.393 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.332 1.790 -6.270 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -26.392 3.280 -3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -26.703 4.000 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -28.366 1.819 -3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -28.811 3.507 -4.010 1.00 0.00 H new ATOM 0 HE ARG A 235 -28.240 2.473 -6.624 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -30.652 2.177 -4.040 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -31.959 1.779 -5.161 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -29.936 1.980 -8.041 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -31.557 1.669 -7.410 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.203 0.294 -2.110 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.887 0.359 -0.693 1.00 0.00 C ATOM 2860 C PHE A 236 -26.063 -1.020 -0.082 1.00 0.00 C ATOM 2861 O PHE A 236 -27.020 -1.732 -0.385 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.783 1.373 0.021 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.612 2.797 -0.448 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.418 3.484 -0.183 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -27.647 3.434 -1.147 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.258 4.804 -0.617 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -27.486 4.757 -1.584 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.290 5.439 -1.323 1.00 0.00 C ATOM 0 H PHE A 236 -27.041 -0.246 -2.324 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.854 0.685 -0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.824 1.080 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.579 1.329 1.091 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.622 2.993 0.357 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.568 2.906 -1.349 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.340 5.334 -0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -28.283 5.250 -2.121 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.163 6.455 -1.666 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.118 -1.380 0.785 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.059 -2.678 1.423 1.00 0.00 C ATOM 2880 C VAL A 237 -24.364 -2.482 2.762 1.00 0.00 C ATOM 2881 O VAL A 237 -23.686 -1.473 2.957 1.00 0.00 O ATOM 2882 CB VAL A 237 -24.274 -3.675 0.558 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -24.758 -5.081 0.895 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -24.469 -3.480 -0.948 1.00 0.00 C ATOM 0 H VAL A 237 -24.359 -0.758 1.064 1.00 0.00 H new ATOM 0 HA VAL A 237 -26.061 -3.085 1.557 1.00 0.00 H new ATOM 0 HB VAL A 237 -23.219 -3.514 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.214 -5.808 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.583 -5.283 1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -25.824 -5.159 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -23.882 -4.222 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -25.524 -3.599 -1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -24.140 -2.480 -1.231 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.517 -3.426 3.687 1.00 0.00 N ATOM 2895 CA GLN A 238 -23.887 -3.301 4.986 1.00 0.00 C ATOM 2896 C GLN A 238 -22.447 -3.800 4.926 1.00 0.00 C ATOM 2897 O GLN A 238 -21.528 -2.986 4.871 1.00 0.00 O ATOM 2898 CB GLN A 238 -24.741 -4.015 6.028 1.00 0.00 C ATOM 2899 CG GLN A 238 -24.231 -3.690 7.431 1.00 0.00 C ATOM 2900 CD GLN A 238 -25.013 -4.426 8.512 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.998 -5.107 8.236 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -24.576 -4.291 9.759 1.00 0.00 N ATOM 0 H GLN A 238 -25.067 -4.275 3.558 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.827 -2.255 5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.782 -3.707 5.930 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -24.710 -5.092 5.861 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -23.176 -3.956 7.503 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -24.301 -2.616 7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.755 -3.718 9.952 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -25.062 -4.761 10.523 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.267 -5.127 4.935 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.965 -5.779 4.857 1.00 0.00 C ATOM 2913 C LEU A 239 -20.035 -5.386 6.009 1.00 0.00 C ATOM 2914 O LEU A 239 -20.262 -4.402 6.709 1.00 0.00 O ATOM 2915 CB LEU A 239 -20.347 -5.503 3.481 1.00 0.00 C ATOM 2916 CG LEU A 239 -21.311 -5.864 2.345 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.673 -5.542 0.998 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -21.672 -7.347 2.369 1.00 0.00 C ATOM 0 H LEU A 239 -23.043 -5.786 4.998 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.108 -6.854 4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -20.076 -4.450 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.426 -6.077 3.374 1.00 0.00 H new ATOM 0 HG LEU A 239 -22.218 -5.277 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -21.365 -5.802 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -20.444 -4.477 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.754 -6.117 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -22.357 -7.568 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.767 -7.944 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -22.151 -7.590 3.318 1.00 0.00 H new ATOM 2930 N GLN A 240 -18.971 -6.169 6.208 1.00 0.00 N ATOM 2931 CA GLN A 240 -17.979 -5.884 7.235 1.00 0.00 C ATOM 2932 C GLN A 240 -16.585 -6.148 6.681 1.00 0.00 C ATOM 2933 O GLN A 240 -16.309 -7.227 6.157 1.00 0.00 O ATOM 2934 CB GLN A 240 -18.222 -6.723 8.495 1.00 0.00 C ATOM 2935 CG GLN A 240 -19.530 -6.354 9.205 1.00 0.00 C ATOM 2936 CD GLN A 240 -20.767 -7.002 8.587 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -20.677 -7.942 7.803 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -21.945 -6.496 8.943 1.00 0.00 N ATOM 0 H GLN A 240 -18.779 -7.010 5.664 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.065 -4.835 7.518 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -18.244 -7.779 8.225 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.388 -6.588 9.184 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.461 -6.649 10.252 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.650 -5.271 9.186 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -21.988 -5.714 9.597 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.805 -6.890 8.562 1.00 0.00 H new ATOM 2947 N HIS A 241 -15.708 -5.149 6.804 1.00 0.00 N ATOM 2948 CA HIS A 241 -14.336 -5.222 6.330 1.00 0.00 C ATOM 2949 C HIS A 241 -13.525 -4.109 6.983 1.00 0.00 C ATOM 2950 O HIS A 241 -14.034 -3.007 7.182 1.00 0.00 O ATOM 2951 CB HIS A 241 -14.314 -5.069 4.807 1.00 0.00 C ATOM 2952 CG HIS A 241 -14.991 -3.810 4.326 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -16.373 -3.611 4.239 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -14.350 -2.682 3.907 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.522 -2.360 3.776 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -15.328 -1.778 3.568 1.00 0.00 N ATOM 0 H HIS A 241 -15.940 -4.258 7.242 1.00 0.00 H new ATOM 0 HA HIS A 241 -13.901 -6.186 6.593 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -13.280 -5.072 4.463 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -14.803 -5.932 4.355 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.282 -2.529 3.852 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -17.474 -1.884 3.595 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -15.175 -0.832 3.220 1.00 0.00 H new ATOM 2964 N GLY A 242 -12.263 -4.384 7.323 1.00 0.00 N ATOM 2965 CA GLY A 242 -11.416 -3.390 7.965 1.00 0.00 C ATOM 2966 C GLY A 242 -12.066 -2.881 9.250 1.00 0.00 C ATOM 2967 O GLY A 242 -12.542 -3.669 10.067 1.00 0.00 O ATOM 0 H GLY A 242 -11.812 -5.285 7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.442 -3.825 8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.243 -2.557 7.284 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.083 -1.558 9.426 1.00 0.00 N ATOM 2972 CA GLU A 243 -12.689 -0.915 10.586 1.00 0.00 C ATOM 2973 C GLU A 243 -14.126 -0.466 10.294 1.00 0.00 C ATOM 2974 O GLU A 243 -14.716 0.266 11.086 1.00 0.00 O ATOM 2975 CB GLU A 243 -11.818 0.258 11.038 1.00 0.00 C ATOM 2976 CG GLU A 243 -10.432 -0.231 11.461 1.00 0.00 C ATOM 2977 CD GLU A 243 -9.561 0.931 11.929 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -9.745 1.365 13.089 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -8.715 1.379 11.123 1.00 0.00 O ATOM 0 H GLU A 243 -11.673 -0.902 8.761 1.00 0.00 H new ATOM 0 HA GLU A 243 -12.745 -1.642 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.723 0.980 10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.297 0.774 11.870 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.530 -0.963 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -9.950 -0.737 10.625 1.00 0.00 H new ATOM 2986 N ILE A 244 -14.692 -0.898 9.161 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.038 -0.518 8.748 1.00 0.00 C ATOM 2988 C ILE A 244 -17.032 -1.633 9.070 1.00 0.00 C ATOM 2989 O ILE A 244 -16.691 -2.815 9.025 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.029 -0.137 7.260 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.202 1.145 7.093 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -17.452 0.079 6.740 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.091 1.575 5.630 1.00 0.00 C ATOM 0 H ILE A 244 -14.223 -1.523 8.506 1.00 0.00 H new ATOM 0 HA ILE A 244 -16.366 0.358 9.308 1.00 0.00 H new ATOM 0 HB ILE A 244 -15.587 -0.948 6.681 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.659 1.948 7.672 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.203 0.987 7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -17.417 0.348 5.684 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.027 -0.839 6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -17.927 0.882 7.303 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -14.497 2.486 5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.610 0.785 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -16.087 1.761 5.229 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.269 -1.243 9.395 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.309 -2.182 9.793 1.00 0.00 C ATOM 3007 C ASP A 245 -20.569 -2.037 8.938 1.00 0.00 C ATOM 3008 O ASP A 245 -21.482 -2.855 9.040 1.00 0.00 O ATOM 3009 CB ASP A 245 -19.654 -1.906 11.255 1.00 0.00 C ATOM 3010 CG ASP A 245 -20.576 -2.976 11.835 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -20.129 -4.143 11.907 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -21.718 -2.618 12.201 1.00 0.00 O ATOM 0 H ASP A 245 -18.571 -0.269 9.388 1.00 0.00 H new ATOM 0 HA ASP A 245 -18.938 -3.198 9.655 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -18.737 -1.860 11.842 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.134 -0.931 11.337 1.00 0.00 H new ATOM 3017 N LYS A 246 -20.623 -0.998 8.097 1.00 0.00 N ATOM 3018 CA LYS A 246 -21.803 -0.692 7.305 1.00 0.00 C ATOM 3019 C LYS A 246 -21.478 0.250 6.148 1.00 0.00 C ATOM 3020 O LYS A 246 -20.395 0.832 6.104 1.00 0.00 O ATOM 3021 CB LYS A 246 -22.876 -0.073 8.211 1.00 0.00 C ATOM 3022 CG LYS A 246 -22.632 1.403 8.543 1.00 0.00 C ATOM 3023 CD LYS A 246 -21.314 1.677 9.269 1.00 0.00 C ATOM 3024 CE LYS A 246 -21.176 3.191 9.400 1.00 0.00 C ATOM 3025 NZ LYS A 246 -19.950 3.562 10.130 1.00 0.00 N ATOM 0 H LYS A 246 -19.848 -0.351 7.952 1.00 0.00 H new ATOM 0 HA LYS A 246 -22.176 -1.620 6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.847 -0.170 7.726 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.925 -0.641 9.140 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -22.650 1.979 7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -23.455 1.765 9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -21.310 1.204 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -20.474 1.261 8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -21.161 3.643 8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -22.046 3.593 9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -19.888 4.598 10.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -19.977 3.151 11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -19.119 3.199 9.620 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.439 0.383 5.226 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.414 1.265 4.062 1.00 0.00 C ATOM 3041 C ARG A 247 -21.220 1.078 3.123 1.00 0.00 C ATOM 3042 O ARG A 247 -20.062 1.274 3.488 1.00 0.00 O ATOM 3043 CB ARG A 247 -22.579 2.723 4.507 1.00 0.00 C ATOM 3044 CG ARG A 247 -22.460 3.671 3.314 1.00 0.00 C ATOM 3045 CD ARG A 247 -22.813 5.100 3.722 1.00 0.00 C ATOM 3046 NE ARG A 247 -22.674 6.019 2.585 1.00 0.00 N ATOM 3047 CZ ARG A 247 -23.139 7.272 2.566 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -23.778 7.781 3.618 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -22.964 8.023 1.483 1.00 0.00 N ATOM 0 H ARG A 247 -23.304 -0.155 5.279 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.265 0.973 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.549 2.854 4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -21.821 2.969 5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.445 3.641 2.919 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -23.123 3.342 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -23.835 5.133 4.099 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -22.163 5.421 4.536 1.00 0.00 H new ATOM 0 HE ARG A 247 -22.190 5.678 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -23.918 7.213 4.453 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -24.127 8.739 3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -22.477 7.642 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -23.317 8.980 1.463 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.550 0.691 1.889 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.603 0.661 0.780 1.00 0.00 C ATOM 3065 C VAL A 248 -21.282 1.300 -0.424 1.00 0.00 C ATOM 3066 O VAL A 248 -22.497 1.493 -0.411 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.148 -0.768 0.464 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.435 -1.389 1.665 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.332 -1.652 0.072 1.00 0.00 C ATOM 0 H VAL A 248 -22.490 0.388 1.633 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.703 1.216 1.047 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.457 -0.708 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.121 -2.403 1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.560 -0.790 1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.114 -1.417 2.517 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -20.977 -2.659 -0.146 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.046 -1.689 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -21.818 -1.239 -0.812 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.512 1.630 -1.463 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.054 2.347 -2.605 1.00 0.00 C ATOM 3081 C GLU A 249 -20.617 1.698 -3.915 1.00 0.00 C ATOM 3082 O GLU A 249 -19.460 1.306 -4.056 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.603 3.808 -2.534 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.164 4.477 -1.275 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.846 5.971 -1.216 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -19.861 6.391 -1.863 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.600 6.683 -0.517 1.00 0.00 O ATOM 0 H GLU A 249 -19.518 1.411 -1.532 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.143 2.306 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.514 3.860 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.942 4.344 -3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.245 4.337 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.753 3.986 -0.393 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.545 1.589 -4.871 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.273 1.007 -6.179 1.00 0.00 C ATOM 3096 C VAL A 250 -22.087 1.740 -7.243 1.00 0.00 C ATOM 3097 O VAL A 250 -23.306 1.843 -7.126 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.633 -0.484 -6.192 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.157 -1.114 -7.501 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.982 -1.252 -5.043 1.00 0.00 C ATOM 0 H VAL A 250 -22.508 1.905 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.209 1.110 -6.393 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.716 -0.548 -6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.413 -2.173 -7.509 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.642 -0.617 -8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.076 -1.001 -7.587 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.269 -2.302 -5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.898 -1.168 -5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.314 -0.835 -4.092 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.415 2.249 -8.281 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.076 2.972 -9.361 1.00 0.00 C ATOM 3112 C LYS A 251 -21.194 2.943 -10.610 1.00 0.00 C ATOM 3113 O LYS A 251 -19.999 2.680 -10.491 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.435 4.389 -8.882 1.00 0.00 C ATOM 3115 CG LYS A 251 -21.331 5.161 -8.152 1.00 0.00 C ATOM 3116 CD LYS A 251 -20.266 5.689 -9.114 1.00 0.00 C ATOM 3117 CE LYS A 251 -19.339 6.653 -8.375 1.00 0.00 C ATOM 3118 NZ LYS A 251 -18.302 7.191 -9.277 1.00 0.00 N ATOM 0 H LYS A 251 -20.404 2.170 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.015 2.493 -9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.746 4.974 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.297 4.317 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.772 5.995 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.862 4.511 -7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -19.691 4.860 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -20.740 6.197 -9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -19.922 7.473 -7.956 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -18.866 6.138 -7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -17.687 7.842 -8.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -17.732 6.408 -9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -18.755 7.702 -10.061 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.740 3.202 -11.809 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.996 3.076 -13.053 1.00 0.00 C ATOM 3134 C PRO A 252 -19.793 4.015 -13.107 1.00 0.00 C ATOM 3135 O PRO A 252 -19.752 5.039 -12.427 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.998 3.365 -14.170 1.00 0.00 C ATOM 3137 CG PRO A 252 -23.063 4.216 -13.482 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.104 3.625 -12.076 1.00 0.00 C ATOM 0 HA PRO A 252 -20.571 2.077 -13.152 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.532 3.898 -14.999 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.420 2.447 -14.578 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -22.793 5.272 -13.470 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.028 4.140 -13.982 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.439 4.363 -11.347 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.796 2.785 -12.020 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.810 3.646 -13.932 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.560 4.369 -14.076 1.00 0.00 C ATOM 3148 C TYR A 253 -17.746 5.667 -14.865 1.00 0.00 C ATOM 3149 O TYR A 253 -18.744 5.837 -15.565 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.560 3.428 -14.747 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.140 3.933 -14.785 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.463 4.205 -13.588 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.500 4.122 -16.017 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.140 4.662 -13.620 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.176 4.577 -16.056 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.490 4.851 -14.855 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.201 5.295 -14.890 1.00 0.00 O ATOM 0 H TYR A 253 -18.869 2.819 -14.527 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.185 4.673 -13.099 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.576 2.472 -14.224 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.890 3.239 -15.768 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.962 4.062 -12.641 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.028 3.917 -16.937 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.618 4.870 -12.698 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -12.681 4.718 -17.005 1.00 0.00 H new ATOM 0 HH TYR A 253 -10.906 5.369 -15.822 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.777 6.581 -14.747 1.00 0.00 N ATOM 3168 CA VAL A 254 -16.825 7.895 -15.377 1.00 0.00 C ATOM 3169 C VAL A 254 -16.533 7.793 -16.871 1.00 0.00 C ATOM 3170 O VAL A 254 -15.488 7.201 -17.220 1.00 0.00 O ATOM 3171 CB VAL A 254 -15.838 8.840 -14.684 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -15.923 10.236 -15.303 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -16.166 8.953 -13.195 1.00 0.00 C ATOM 0 H VAL A 254 -15.929 6.422 -14.203 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.830 8.302 -15.267 1.00 0.00 H new ATOM 0 HB VAL A 254 -14.835 8.434 -14.812 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.217 10.899 -14.803 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -15.678 10.179 -16.364 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -16.934 10.626 -15.184 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -15.456 9.628 -12.716 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -17.176 9.344 -13.074 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.100 7.968 -12.732 1.00 0.00 H new