USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=30 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 134 LYS NZ :NH3+ 163:sc= 0.932 (180deg=-0.215) USER MOD Set 1.2: A 136 TYR OH : rot 74:sc= 0.825 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.27) USER MOD Single : A 82 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 84 SER OG : rot 69:sc= 1.29 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.291 K(o=-0.29,f=-1.8) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.522 K(o=0.52,f=-3.9!) USER MOD Single : A 128 CYS SG : rot -16:sc= 0.405 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 165:sc= 1.3 (180deg=1.12) USER MOD Single : A 150 GLN : amide:sc= -0.722 X(o=-0.72,f=-0.85) USER MOD Single : A 155 ASN : amide:sc= -0.411 K(o=-0.41,f=-1.9!) USER MOD Single : A 157 SER OG : rot -30:sc= 0.378 USER MOD Single : A 159 SER OG : rot 69:sc= 0.776 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 167 GLN : amide:sc= -0.136 K(o=-0.14,f=-5!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 74:sc= 0.896 USER MOD Single : A 191 MET CE :methyl 169:sc= -0.0505 (180deg=-0.193) USER MOD Single : A 193 MET CE :methyl -176:sc= 0 (180deg=-0.00241) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot -73:sc= 1.21 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0.745 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 224 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.68) USER MOD Single : A 225 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.6) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 95:sc= 0.178 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= 0.00111 K(o=0.0011,f=-5.9!) USER MOD Single : A 240 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 241 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-4.3!) 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 5.589 -6.908 -5.883 1.00 0.00 N ATOM 140 CA ARG A 62 6.418 -5.721 -5.728 1.00 0.00 C ATOM 141 C ARG A 62 5.558 -4.615 -5.124 1.00 0.00 C ATOM 142 O ARG A 62 4.334 -4.735 -5.096 1.00 0.00 O ATOM 143 CB ARG A 62 7.003 -5.291 -7.072 1.00 0.00 C ATOM 144 CG ARG A 62 7.996 -6.310 -7.634 1.00 0.00 C ATOM 145 CD ARG A 62 9.229 -6.423 -6.735 1.00 0.00 C ATOM 146 NE ARG A 62 10.235 -7.310 -7.328 1.00 0.00 N ATOM 147 CZ ARG A 62 10.416 -8.589 -6.985 1.00 0.00 C ATOM 148 NH1 ARG A 62 9.660 -9.168 -6.056 1.00 0.00 N ATOM 149 NH2 ARG A 62 11.367 -9.303 -7.579 1.00 0.00 N ATOM 0 HA ARG A 62 7.258 -5.935 -5.067 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.193 -5.146 -7.787 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.502 -4.329 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.514 -7.284 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.299 -6.013 -8.638 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.659 -5.434 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.936 -6.803 -5.756 1.00 0.00 H new ATOM 0 HE ARG A 62 10.839 -6.924 -8.053 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.926 -8.634 -5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.815 -10.145 -5.809 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.955 -8.874 -8.294 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.508 -10.279 -7.320 1.00 0.00 H new ATOM 163 N TYR A 63 6.188 -3.542 -4.639 1.00 0.00 N ATOM 164 CA TYR A 63 5.484 -2.530 -3.869 1.00 0.00 C ATOM 165 C TYR A 63 5.713 -1.105 -4.340 1.00 0.00 C ATOM 166 O TYR A 63 6.679 -0.812 -5.044 1.00 0.00 O ATOM 167 CB TYR A 63 5.926 -2.639 -2.412 1.00 0.00 C ATOM 168 CG TYR A 63 5.760 -4.036 -1.876 1.00 0.00 C ATOM 169 CD1 TYR A 63 6.715 -5.009 -2.193 1.00 0.00 C ATOM 170 CD2 TYR A 63 4.654 -4.358 -1.079 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.545 -6.325 -1.755 1.00 0.00 C ATOM 172 CE2 TYR A 63 4.491 -5.670 -0.616 1.00 0.00 C ATOM 173 CZ TYR A 63 5.434 -6.662 -0.957 1.00 0.00 C ATOM 174 OH TYR A 63 5.275 -7.944 -0.519 1.00 0.00 O ATOM 0 H TYR A 63 7.183 -3.357 -4.769 1.00 0.00 H new ATOM 0 HA TYR A 63 4.420 -2.727 -4.001 1.00 0.00 H new ATOM 0 HB2 TYR A 63 6.971 -2.340 -2.327 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.345 -1.946 -1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.584 -4.742 -2.777 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.930 -3.598 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.264 -7.083 -2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.642 -5.922 0.003 1.00 0.00 H new ATOM 0 HH TYR A 63 4.459 -8.007 0.020 1.00 0.00 H new ATOM 184 N SER A 64 4.799 -0.221 -3.931 1.00 0.00 N ATOM 185 CA SER A 64 4.963 1.202 -4.130 1.00 0.00 C ATOM 186 C SER A 64 5.945 1.673 -3.079 1.00 0.00 C ATOM 187 O SER A 64 5.815 1.319 -1.902 1.00 0.00 O ATOM 188 CB SER A 64 3.646 1.958 -4.007 1.00 0.00 C ATOM 189 OG SER A 64 3.878 3.322 -4.276 1.00 0.00 O ATOM 0 H SER A 64 3.934 -0.480 -3.457 1.00 0.00 H new ATOM 0 HA SER A 64 5.327 1.397 -5.139 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.913 1.555 -4.706 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.233 1.836 -3.006 1.00 0.00 H new ATOM 0 HG SER A 64 3.036 3.818 -4.201 1.00 0.00 H new ATOM 195 N ARG A 65 6.906 2.466 -3.558 1.00 0.00 N ATOM 196 CA ARG A 65 8.055 2.894 -2.776 1.00 0.00 C ATOM 197 C ARG A 65 7.730 3.983 -1.759 1.00 0.00 C ATOM 198 O ARG A 65 8.634 4.452 -1.070 1.00 0.00 O ATOM 199 CB ARG A 65 9.171 3.311 -3.737 1.00 0.00 C ATOM 200 CG ARG A 65 8.771 4.531 -4.574 1.00 0.00 C ATOM 201 CD ARG A 65 9.809 4.763 -5.670 1.00 0.00 C ATOM 202 NE ARG A 65 9.562 6.028 -6.370 1.00 0.00 N ATOM 203 CZ ARG A 65 8.792 6.161 -7.455 1.00 0.00 C ATOM 204 NH1 ARG A 65 8.177 5.112 -8.000 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.635 7.361 -8.007 1.00 0.00 N ATOM 0 H ARG A 65 6.903 2.830 -4.511 1.00 0.00 H new ATOM 0 HA ARG A 65 8.388 2.052 -2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.074 3.539 -3.170 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.412 2.479 -4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.788 4.374 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.696 5.413 -3.937 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.808 4.774 -5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.782 3.938 -6.382 1.00 0.00 H new ATOM 0 HE ARG A 65 10.010 6.867 -6.002 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.289 4.185 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.594 5.236 -8.828 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.101 8.173 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.049 7.469 -8.835 1.00 0.00 H new ATOM 219 N LYS A 66 6.464 4.391 -1.653 1.00 0.00 N ATOM 220 CA LYS A 66 6.045 5.272 -0.572 1.00 0.00 C ATOM 221 C LYS A 66 5.765 4.394 0.642 1.00 0.00 C ATOM 222 O LYS A 66 5.018 3.422 0.537 1.00 0.00 O ATOM 223 CB LYS A 66 4.838 6.106 -0.997 1.00 0.00 C ATOM 224 CG LYS A 66 4.476 7.092 0.118 1.00 0.00 C ATOM 225 CD LYS A 66 3.406 8.088 -0.332 1.00 0.00 C ATOM 226 CE LYS A 66 2.112 7.374 -0.721 1.00 0.00 C ATOM 227 NZ LYS A 66 1.071 8.350 -1.096 1.00 0.00 N ATOM 0 H LYS A 66 5.720 4.126 -2.299 1.00 0.00 H new ATOM 0 HA LYS A 66 6.823 5.992 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.063 6.647 -1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.990 5.455 -1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.118 6.542 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.369 7.634 0.429 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.205 8.797 0.471 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.776 8.664 -1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.300 6.697 -1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.763 6.764 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.211 7.845 -1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.854 8.957 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.413 8.937 -1.883 1.00 0.00 H new ATOM 241 N VAL A 67 6.359 4.729 1.789 1.00 0.00 N ATOM 242 CA VAL A 67 6.308 3.877 2.968 1.00 0.00 C ATOM 243 C VAL A 67 5.911 4.687 4.198 1.00 0.00 C ATOM 244 O VAL A 67 6.381 5.805 4.394 1.00 0.00 O ATOM 245 CB VAL A 67 7.664 3.177 3.160 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.574 2.080 4.221 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.128 2.512 1.865 1.00 0.00 C ATOM 0 H VAL A 67 6.884 5.593 1.922 1.00 0.00 H new ATOM 0 HA VAL A 67 5.547 3.110 2.827 1.00 0.00 H new ATOM 0 HB VAL A 67 8.369 3.949 3.468 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.548 1.603 4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.271 2.518 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.839 1.336 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.089 2.025 2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.393 1.769 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.233 3.267 1.086 1.00 0.00 H new ATOM 257 N PHE A 68 5.037 4.107 5.022 1.00 0.00 N ATOM 258 CA PHE A 68 4.578 4.736 6.252 1.00 0.00 C ATOM 259 C PHE A 68 5.284 4.104 7.449 1.00 0.00 C ATOM 260 O PHE A 68 5.576 2.907 7.431 1.00 0.00 O ATOM 261 CB PHE A 68 3.057 4.585 6.329 1.00 0.00 C ATOM 262 CG PHE A 68 2.453 4.832 7.693 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.465 3.814 8.657 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.880 6.075 7.995 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.896 4.034 9.919 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.306 6.293 9.254 1.00 0.00 C ATOM 267 CZ PHE A 68 1.314 5.274 10.215 1.00 0.00 C ATOM 0 H PHE A 68 4.630 3.187 4.851 1.00 0.00 H new ATOM 0 HA PHE A 68 4.821 5.798 6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.603 5.275 5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.791 3.577 6.009 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.913 2.859 8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.881 6.864 7.258 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.906 3.250 10.661 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.857 7.248 9.484 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.871 5.444 11.185 1.00 0.00 H new ATOM 277 N VAL A 69 5.556 4.906 8.485 1.00 0.00 N ATOM 278 CA VAL A 69 6.246 4.436 9.678 1.00 0.00 C ATOM 279 C VAL A 69 5.563 4.990 10.923 1.00 0.00 C ATOM 280 O VAL A 69 4.930 6.043 10.869 1.00 0.00 O ATOM 281 CB VAL A 69 7.709 4.882 9.625 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.506 4.280 10.780 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.360 4.434 8.323 1.00 0.00 C ATOM 0 H VAL A 69 5.303 5.894 8.514 1.00 0.00 H new ATOM 0 HA VAL A 69 6.208 3.347 9.719 1.00 0.00 H new ATOM 0 HB VAL A 69 7.716 5.970 9.696 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.542 4.612 10.719 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.076 4.605 11.727 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.470 3.192 10.719 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.400 4.761 8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.320 3.347 8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.827 4.873 7.480 1.00 0.00 H new ATOM 293 N GLY A 70 5.695 4.281 12.047 1.00 0.00 N ATOM 294 CA GLY A 70 5.143 4.731 13.316 1.00 0.00 C ATOM 295 C GLY A 70 6.011 4.318 14.501 1.00 0.00 C ATOM 296 O GLY A 70 5.710 4.678 15.636 1.00 0.00 O ATOM 0 H GLY A 70 6.184 3.387 12.098 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.043 5.816 13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.141 4.320 13.441 1.00 0.00 H new ATOM 300 N GLY A 71 7.086 3.564 14.247 1.00 0.00 N ATOM 301 CA GLY A 71 7.978 3.108 15.302 1.00 0.00 C ATOM 302 C GLY A 71 9.064 4.125 15.646 1.00 0.00 C ATOM 303 O GLY A 71 9.958 3.817 16.433 1.00 0.00 O ATOM 0 H GLY A 71 7.355 3.259 13.312 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.394 2.892 16.196 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.447 2.173 14.995 1.00 0.00 H new ATOM 307 N LEU A 72 9.002 5.330 15.070 1.00 0.00 N ATOM 308 CA LEU A 72 10.053 6.322 15.247 1.00 0.00 C ATOM 309 C LEU A 72 10.220 6.703 16.723 1.00 0.00 C ATOM 310 O LEU A 72 9.243 6.738 17.470 1.00 0.00 O ATOM 311 CB LEU A 72 9.762 7.559 14.392 1.00 0.00 C ATOM 312 CG LEU A 72 9.575 7.234 12.906 1.00 0.00 C ATOM 313 CD1 LEU A 72 9.529 8.531 12.109 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.711 6.388 12.337 1.00 0.00 C ATOM 0 H LEU A 72 8.231 5.637 14.477 1.00 0.00 H new ATOM 0 HA LEU A 72 10.994 5.883 14.916 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.863 8.048 14.766 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.581 8.270 14.502 1.00 0.00 H new ATOM 0 HG LEU A 72 8.647 6.668 12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.396 8.304 11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.696 9.142 12.456 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.462 9.077 12.248 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.524 6.190 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.653 6.925 12.444 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.768 5.444 12.879 1.00 0.00 H new ATOM 326 N PRO A 73 11.459 6.992 17.145 1.00 0.00 N ATOM 327 CA PRO A 73 11.802 7.348 18.514 1.00 0.00 C ATOM 328 C PRO A 73 11.255 8.729 18.896 1.00 0.00 C ATOM 329 O PRO A 73 10.817 9.483 18.027 1.00 0.00 O ATOM 330 CB PRO A 73 13.334 7.320 18.554 1.00 0.00 C ATOM 331 CG PRO A 73 13.728 7.670 17.121 1.00 0.00 C ATOM 332 CD PRO A 73 12.640 6.985 16.302 1.00 0.00 C ATOM 0 HA PRO A 73 11.361 6.658 19.234 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.731 8.041 19.268 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.711 6.340 18.847 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.742 8.747 16.956 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.721 7.296 16.870 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.459 7.516 15.368 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.929 5.967 16.039 1.00 0.00 H new ATOM 340 N PRO A 74 11.275 9.069 20.195 1.00 0.00 N ATOM 341 CA PRO A 74 10.806 10.348 20.717 1.00 0.00 C ATOM 342 C PRO A 74 11.699 11.516 20.293 1.00 0.00 C ATOM 343 O PRO A 74 11.410 12.664 20.628 1.00 0.00 O ATOM 344 CB PRO A 74 10.808 10.182 22.238 1.00 0.00 C ATOM 345 CG PRO A 74 11.917 9.159 22.471 1.00 0.00 C ATOM 346 CD PRO A 74 11.757 8.226 21.275 1.00 0.00 C ATOM 0 HA PRO A 74 9.818 10.590 20.325 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.015 11.124 22.746 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.846 9.825 22.606 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.902 9.625 22.494 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.792 8.632 23.417 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.705 7.755 21.014 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.052 7.424 21.493 1.00 0.00 H new ATOM 354 N ASP A 75 12.778 11.232 19.562 1.00 0.00 N ATOM 355 CA ASP A 75 13.673 12.240 19.020 1.00 0.00 C ATOM 356 C ASP A 75 14.145 11.759 17.652 1.00 0.00 C ATOM 357 O ASP A 75 14.928 10.814 17.566 1.00 0.00 O ATOM 358 CB ASP A 75 14.846 12.437 19.983 1.00 0.00 C ATOM 359 CG ASP A 75 15.874 13.421 19.430 1.00 0.00 C ATOM 360 OD1 ASP A 75 15.446 14.419 18.811 1.00 0.00 O ATOM 361 OD2 ASP A 75 17.083 13.166 19.632 1.00 0.00 O ATOM 0 H ASP A 75 13.054 10.278 19.330 1.00 0.00 H new ATOM 0 HA ASP A 75 13.171 13.201 18.905 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.473 12.801 20.941 1.00 0.00 H new ATOM 0 HB3 ASP A 75 15.327 11.477 20.172 1.00 0.00 H new ATOM 366 N ILE A 76 13.672 12.404 16.581 1.00 0.00 N ATOM 367 CA ILE A 76 13.947 11.954 15.225 1.00 0.00 C ATOM 368 C ILE A 76 14.150 13.122 14.265 1.00 0.00 C ATOM 369 O ILE A 76 13.546 14.184 14.401 1.00 0.00 O ATOM 370 CB ILE A 76 12.823 11.007 14.765 1.00 0.00 C ATOM 371 CG1 ILE A 76 13.045 10.473 13.340 1.00 0.00 C ATOM 372 CG2 ILE A 76 11.443 11.659 14.903 1.00 0.00 C ATOM 373 CD1 ILE A 76 12.404 11.323 12.237 1.00 0.00 C ATOM 0 H ILE A 76 13.095 13.243 16.634 1.00 0.00 H new ATOM 0 HA ILE A 76 14.888 11.403 15.220 1.00 0.00 H new ATOM 0 HB ILE A 76 12.856 10.146 15.433 1.00 0.00 H new ATOM 0 HG12 ILE A 76 14.117 10.406 13.153 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.647 9.460 13.279 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.676 10.961 14.569 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.267 11.920 15.946 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.404 12.561 14.292 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.610 10.874 11.265 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.326 11.370 12.394 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.819 12.330 12.266 1.00 0.00 H new ATOM 385 N ASP A 77 15.024 12.889 13.284 1.00 0.00 N ATOM 386 CA ASP A 77 15.332 13.793 12.189 1.00 0.00 C ATOM 387 C ASP A 77 15.628 12.929 10.964 1.00 0.00 C ATOM 388 O ASP A 77 15.807 11.722 11.105 1.00 0.00 O ATOM 389 CB ASP A 77 16.541 14.646 12.569 1.00 0.00 C ATOM 390 CG ASP A 77 16.877 15.658 11.477 1.00 0.00 C ATOM 391 OD1 ASP A 77 16.047 16.568 11.258 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.961 15.513 10.870 1.00 0.00 O ATOM 0 H ASP A 77 15.558 12.022 13.235 1.00 0.00 H new ATOM 0 HA ASP A 77 14.503 14.468 11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 77 16.338 15.171 13.503 1.00 0.00 H new ATOM 0 HB3 ASP A 77 17.402 14.001 12.746 1.00 0.00 H new ATOM 397 N GLU A 78 15.684 13.515 9.767 1.00 0.00 N ATOM 398 CA GLU A 78 15.934 12.765 8.547 1.00 0.00 C ATOM 399 C GLU A 78 17.182 11.886 8.663 1.00 0.00 C ATOM 400 O GLU A 78 17.222 10.798 8.092 1.00 0.00 O ATOM 401 CB GLU A 78 16.091 13.762 7.399 1.00 0.00 C ATOM 402 CG GLU A 78 16.312 13.030 6.077 1.00 0.00 C ATOM 403 CD GLU A 78 16.363 14.007 4.904 1.00 0.00 C ATOM 404 OE1 GLU A 78 17.285 14.854 4.896 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.482 13.902 4.021 1.00 0.00 O ATOM 0 H GLU A 78 15.558 14.517 9.622 1.00 0.00 H new ATOM 0 HA GLU A 78 15.094 12.096 8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.201 14.388 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 78 16.933 14.425 7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.243 12.465 6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.509 12.310 5.919 1.00 0.00 H new ATOM 412 N ASP A 79 18.200 12.343 9.397 1.00 0.00 N ATOM 413 CA ASP A 79 19.439 11.592 9.553 1.00 0.00 C ATOM 414 C ASP A 79 19.274 10.437 10.544 1.00 0.00 C ATOM 415 O ASP A 79 20.042 9.478 10.514 1.00 0.00 O ATOM 416 CB ASP A 79 20.536 12.554 10.010 1.00 0.00 C ATOM 417 CG ASP A 79 21.892 11.858 10.098 1.00 0.00 C ATOM 418 OD1 ASP A 79 22.415 11.477 9.027 1.00 0.00 O ATOM 419 OD2 ASP A 79 22.394 11.712 11.235 1.00 0.00 O ATOM 0 H ASP A 79 18.186 13.234 9.893 1.00 0.00 H new ATOM 0 HA ASP A 79 19.713 11.147 8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 79 20.600 13.391 9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 79 20.275 12.968 10.984 1.00 0.00 H new ATOM 424 N GLU A 80 18.273 10.518 11.427 1.00 0.00 N ATOM 425 CA GLU A 80 18.038 9.491 12.430 1.00 0.00 C ATOM 426 C GLU A 80 17.334 8.298 11.798 1.00 0.00 C ATOM 427 O GLU A 80 17.716 7.157 12.038 1.00 0.00 O ATOM 428 CB GLU A 80 17.167 10.065 13.548 1.00 0.00 C ATOM 429 CG GLU A 80 16.886 9.019 14.630 1.00 0.00 C ATOM 430 CD GLU A 80 18.130 8.749 15.476 1.00 0.00 C ATOM 431 OE1 GLU A 80 18.526 9.665 16.231 1.00 0.00 O ATOM 432 OE2 GLU A 80 18.679 7.630 15.361 1.00 0.00 O ATOM 0 H GLU A 80 17.611 11.294 11.461 1.00 0.00 H new ATOM 0 HA GLU A 80 18.994 9.164 12.840 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.665 10.926 13.993 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.225 10.421 13.131 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.075 9.364 15.271 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.551 8.092 14.165 1.00 0.00 H new ATOM 439 N ILE A 81 16.303 8.558 10.988 1.00 0.00 N ATOM 440 CA ILE A 81 15.556 7.494 10.337 1.00 0.00 C ATOM 441 C ILE A 81 16.399 6.880 9.223 1.00 0.00 C ATOM 442 O ILE A 81 16.200 5.721 8.863 1.00 0.00 O ATOM 443 CB ILE A 81 14.178 8.011 9.897 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.480 7.086 8.899 1.00 0.00 C ATOM 445 CG2 ILE A 81 14.236 9.434 9.340 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.844 7.402 7.445 1.00 0.00 C ATOM 0 H ILE A 81 15.972 9.498 10.772 1.00 0.00 H new ATOM 0 HA ILE A 81 15.349 6.680 11.032 1.00 0.00 H new ATOM 0 HB ILE A 81 13.581 8.025 10.809 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.747 6.053 9.120 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.401 7.170 9.025 1.00 0.00 H new ATOM 0 HG21 ILE A 81 13.236 9.750 9.044 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.618 10.109 10.106 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.896 9.459 8.473 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.320 6.715 6.781 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.552 8.426 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.919 7.291 7.307 1.00 0.00 H new ATOM 458 N THR A 82 17.346 7.644 8.670 1.00 0.00 N ATOM 459 CA THR A 82 18.270 7.103 7.681 1.00 0.00 C ATOM 460 C THR A 82 19.252 6.155 8.371 1.00 0.00 C ATOM 461 O THR A 82 19.723 5.200 7.756 1.00 0.00 O ATOM 462 CB THR A 82 19.007 8.240 6.967 1.00 0.00 C ATOM 463 OG1 THR A 82 18.078 9.055 6.286 1.00 0.00 O ATOM 464 CG2 THR A 82 19.994 7.695 5.937 1.00 0.00 C ATOM 0 H THR A 82 17.489 8.630 8.891 1.00 0.00 H new ATOM 0 HA THR A 82 17.715 6.543 6.928 1.00 0.00 H new ATOM 0 HB THR A 82 19.547 8.811 7.723 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.558 9.572 6.936 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.503 8.525 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.729 7.063 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.456 7.108 5.193 1.00 0.00 H new ATOM 472 N ALA A 83 19.561 6.412 9.648 1.00 0.00 N ATOM 473 CA ALA A 83 20.433 5.551 10.433 1.00 0.00 C ATOM 474 C ALA A 83 19.639 4.459 11.155 1.00 0.00 C ATOM 475 O ALA A 83 20.233 3.519 11.685 1.00 0.00 O ATOM 476 CB ALA A 83 21.221 6.410 11.421 1.00 0.00 C ATOM 0 H ALA A 83 19.211 7.223 10.159 1.00 0.00 H new ATOM 0 HA ALA A 83 21.128 5.042 9.765 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.877 5.773 12.014 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.819 7.138 10.873 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.529 6.932 12.081 1.00 0.00 H new ATOM 482 N SER A 84 18.307 4.574 11.177 1.00 0.00 N ATOM 483 CA SER A 84 17.449 3.564 11.783 1.00 0.00 C ATOM 484 C SER A 84 17.214 2.414 10.813 1.00 0.00 C ATOM 485 O SER A 84 17.313 1.252 11.199 1.00 0.00 O ATOM 486 CB SER A 84 16.118 4.189 12.198 1.00 0.00 C ATOM 487 OG SER A 84 16.329 5.155 13.204 1.00 0.00 O ATOM 0 H SER A 84 17.802 5.365 10.777 1.00 0.00 H new ATOM 0 HA SER A 84 17.945 3.170 12.670 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.639 4.651 11.334 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.442 3.415 12.562 1.00 0.00 H new ATOM 0 HG SER A 84 16.806 5.923 12.825 1.00 0.00 H new ATOM 493 N PHE A 85 16.904 2.713 9.549 1.00 0.00 N ATOM 494 CA PHE A 85 16.758 1.677 8.540 1.00 0.00 C ATOM 495 C PHE A 85 18.139 1.163 8.135 1.00 0.00 C ATOM 496 O PHE A 85 18.289 -0.028 7.869 1.00 0.00 O ATOM 497 CB PHE A 85 15.988 2.226 7.340 1.00 0.00 C ATOM 498 CG PHE A 85 14.513 2.511 7.560 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.854 2.102 8.731 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.791 3.190 6.566 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.479 2.334 8.885 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.413 3.404 6.709 1.00 0.00 C ATOM 503 CZ PHE A 85 11.756 2.988 7.878 1.00 0.00 C ATOM 0 H PHE A 85 16.751 3.662 9.207 1.00 0.00 H new ATOM 0 HA PHE A 85 16.189 0.840 8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.470 3.149 7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.080 1.514 6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.408 1.607 9.515 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.301 3.550 5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.976 2.007 9.783 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.857 3.889 5.920 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.699 3.171 8.001 1.00 0.00 H new ATOM 513 N ARG A 86 19.120 2.076 8.095 1.00 0.00 N ATOM 514 CA ARG A 86 20.555 1.860 7.889 1.00 0.00 C ATOM 515 C ARG A 86 20.980 1.106 6.625 1.00 0.00 C ATOM 516 O ARG A 86 21.852 1.584 5.903 1.00 0.00 O ATOM 517 CB ARG A 86 21.126 1.222 9.156 1.00 0.00 C ATOM 518 CG ARG A 86 22.648 1.372 9.208 1.00 0.00 C ATOM 519 CD ARG A 86 23.178 0.911 10.567 1.00 0.00 C ATOM 520 NE ARG A 86 22.618 1.720 11.656 1.00 0.00 N ATOM 521 CZ ARG A 86 23.100 1.752 12.901 1.00 0.00 C ATOM 522 NH1 ARG A 86 24.160 1.023 13.245 1.00 0.00 N ATOM 523 NH2 ARG A 86 22.514 2.523 13.814 1.00 0.00 N ATOM 0 H ARG A 86 18.910 3.067 8.216 1.00 0.00 H new ATOM 0 HA ARG A 86 20.980 2.846 7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 86 20.681 1.689 10.035 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.860 0.165 9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 86 23.106 0.784 8.412 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.924 2.412 9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.925 -0.138 10.722 1.00 0.00 H new ATOM 0 HD3 ARG A 86 24.266 0.982 10.580 1.00 0.00 H new ATOM 0 HE ARG A 86 21.804 2.298 11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 86 24.616 0.429 12.553 1.00 0.00 H new ATOM 0 HH12 ARG A 86 24.515 1.059 14.200 1.00 0.00 H new ATOM 0 HH21 ARG A 86 21.701 3.085 13.561 1.00 0.00 H new ATOM 0 HH22 ARG A 86 22.878 2.552 14.767 1.00 0.00 H new ATOM 537 N ARG A 87 20.387 -0.057 6.343 1.00 0.00 N ATOM 538 CA ARG A 87 20.733 -0.883 5.189 1.00 0.00 C ATOM 539 C ARG A 87 19.996 -0.422 3.933 1.00 0.00 C ATOM 540 O ARG A 87 20.217 -0.966 2.852 1.00 0.00 O ATOM 541 CB ARG A 87 20.403 -2.346 5.501 1.00 0.00 C ATOM 542 CG ARG A 87 21.189 -2.845 6.717 1.00 0.00 C ATOM 543 CD ARG A 87 20.807 -4.290 7.040 1.00 0.00 C ATOM 544 NE ARG A 87 19.391 -4.399 7.410 1.00 0.00 N ATOM 545 CZ ARG A 87 18.731 -5.554 7.536 1.00 0.00 C ATOM 546 NH1 ARG A 87 19.348 -6.720 7.347 1.00 0.00 N ATOM 547 NH2 ARG A 87 17.440 -5.549 7.854 1.00 0.00 N ATOM 0 H ARG A 87 19.644 -0.454 6.918 1.00 0.00 H new ATOM 0 HA ARG A 87 21.801 -0.783 4.993 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.334 -2.448 5.689 1.00 0.00 H new ATOM 0 HB3 ARG A 87 20.635 -2.966 4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 87 22.259 -2.780 6.518 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.985 -2.207 7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 87 21.009 -4.923 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 87 21.428 -4.658 7.857 1.00 0.00 H new ATOM 0 HE ARG A 87 18.876 -3.535 7.582 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.338 -6.739 7.102 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.830 -7.593 7.447 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.955 -4.664 8.001 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.935 -6.430 7.950 1.00 0.00 H new ATOM 561 N PHE A 88 19.121 0.577 4.072 1.00 0.00 N ATOM 562 CA PHE A 88 18.332 1.104 2.971 1.00 0.00 C ATOM 563 C PHE A 88 19.151 2.130 2.184 1.00 0.00 C ATOM 564 O PHE A 88 20.110 2.694 2.710 1.00 0.00 O ATOM 565 CB PHE A 88 17.046 1.715 3.540 1.00 0.00 C ATOM 566 CG PHE A 88 15.748 1.307 2.873 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.701 0.891 1.533 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.562 1.352 3.621 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.475 0.548 0.946 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.337 1.010 3.036 1.00 0.00 C ATOM 571 CZ PHE A 88 13.292 0.610 1.696 1.00 0.00 C ATOM 0 H PHE A 88 18.943 1.042 4.962 1.00 0.00 H new ATOM 0 HA PHE A 88 18.062 0.307 2.278 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.983 1.454 4.596 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.131 2.800 3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.611 0.835 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.594 1.653 4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.442 0.235 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.428 1.055 3.618 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.348 0.350 1.240 1.00 0.00 H new ATOM 581 N GLY A 89 18.779 2.374 0.924 1.00 0.00 N ATOM 582 CA GLY A 89 19.451 3.351 0.077 1.00 0.00 C ATOM 583 C GLY A 89 19.061 4.785 0.446 1.00 0.00 C ATOM 584 O GLY A 89 18.456 5.015 1.493 1.00 0.00 O ATOM 0 H GLY A 89 18.002 1.897 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.530 3.232 0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.199 3.162 -0.967 1.00 0.00 H new ATOM 588 N PRO A 90 19.401 5.760 -0.406 1.00 0.00 N ATOM 589 CA PRO A 90 19.048 7.156 -0.210 1.00 0.00 C ATOM 590 C PRO A 90 17.545 7.348 -0.407 1.00 0.00 C ATOM 591 O PRO A 90 16.939 6.709 -1.266 1.00 0.00 O ATOM 592 CB PRO A 90 19.864 7.924 -1.249 1.00 0.00 C ATOM 593 CG PRO A 90 20.018 6.911 -2.382 1.00 0.00 C ATOM 594 CD PRO A 90 20.153 5.586 -1.633 1.00 0.00 C ATOM 0 HA PRO A 90 19.269 7.511 0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.349 8.825 -1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.830 8.236 -0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.155 6.914 -3.047 1.00 0.00 H new ATOM 0 HG3 PRO A 90 20.894 7.120 -2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 90 19.757 4.759 -2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.198 5.357 -1.424 1.00 0.00 H new ATOM 602 N LEU A 91 16.941 8.232 0.392 1.00 0.00 N ATOM 603 CA LEU A 91 15.502 8.452 0.373 1.00 0.00 C ATOM 604 C LEU A 91 15.153 9.883 0.778 1.00 0.00 C ATOM 605 O LEU A 91 16.032 10.658 1.156 1.00 0.00 O ATOM 606 CB LEU A 91 14.823 7.436 1.302 1.00 0.00 C ATOM 607 CG LEU A 91 14.910 7.769 2.799 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.192 6.675 3.584 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.347 7.845 3.308 1.00 0.00 C ATOM 0 H LEU A 91 17.439 8.812 1.067 1.00 0.00 H new ATOM 0 HA LEU A 91 15.136 8.310 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.772 7.356 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.272 6.457 1.136 1.00 0.00 H new ATOM 0 HG LEU A 91 14.451 8.748 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.245 6.897 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.148 6.630 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.669 5.715 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.344 8.083 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.839 6.885 3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.885 8.621 2.764 1.00 0.00 H new ATOM 621 N ILE A 92 13.864 10.227 0.697 1.00 0.00 N ATOM 622 CA ILE A 92 13.357 11.534 1.094 1.00 0.00 C ATOM 623 C ILE A 92 12.210 11.331 2.082 1.00 0.00 C ATOM 624 O ILE A 92 11.505 10.325 2.019 1.00 0.00 O ATOM 625 CB ILE A 92 12.948 12.345 -0.145 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.170 12.532 -1.054 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.370 13.704 0.266 1.00 0.00 C ATOM 628 CD1 ILE A 92 13.837 13.323 -2.320 1.00 0.00 C ATOM 0 H ILE A 92 13.141 9.597 0.350 1.00 0.00 H new ATOM 0 HA ILE A 92 14.132 12.115 1.594 1.00 0.00 H new ATOM 0 HB ILE A 92 12.175 11.803 -0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.955 13.048 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.566 11.555 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.086 14.263 -0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.492 13.551 0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.120 14.265 0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.734 13.428 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.072 12.794 -2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.467 14.311 -2.045 1.00 0.00 H new ATOM 640 N VAL A 93 12.022 12.287 2.996 1.00 0.00 N ATOM 641 CA VAL A 93 11.063 12.159 4.085 1.00 0.00 C ATOM 642 C VAL A 93 10.042 13.293 4.066 1.00 0.00 C ATOM 643 O VAL A 93 10.266 14.322 3.430 1.00 0.00 O ATOM 644 CB VAL A 93 11.806 12.117 5.426 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.954 11.106 5.378 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.386 13.488 5.784 1.00 0.00 C ATOM 0 H VAL A 93 12.533 13.170 2.998 1.00 0.00 H new ATOM 0 HA VAL A 93 10.514 11.227 3.952 1.00 0.00 H new ATOM 0 HB VAL A 93 11.080 11.821 6.183 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.467 11.093 6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.556 10.114 5.165 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.657 11.391 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.906 13.425 6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.087 13.800 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.579 14.217 5.858 1.00 0.00 H new ATOM 656 N ASP A 94 8.917 13.109 4.765 1.00 0.00 N ATOM 657 CA ASP A 94 7.895 14.140 4.864 1.00 0.00 C ATOM 658 C ASP A 94 7.127 14.046 6.181 1.00 0.00 C ATOM 659 O ASP A 94 6.604 12.990 6.536 1.00 0.00 O ATOM 660 CB ASP A 94 6.930 14.011 3.685 1.00 0.00 C ATOM 661 CG ASP A 94 5.850 15.089 3.735 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.229 16.281 3.742 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.657 14.715 3.765 1.00 0.00 O ATOM 0 H ASP A 94 8.697 12.250 5.270 1.00 0.00 H new ATOM 0 HA ASP A 94 8.386 15.113 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.483 14.090 2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.465 13.025 3.699 1.00 0.00 H new ATOM 668 N TRP A 95 7.068 15.171 6.901 1.00 0.00 N ATOM 669 CA TRP A 95 6.265 15.327 8.104 1.00 0.00 C ATOM 670 C TRP A 95 6.088 16.820 8.401 1.00 0.00 C ATOM 671 O TRP A 95 7.017 17.603 8.202 1.00 0.00 O ATOM 672 CB TRP A 95 6.925 14.610 9.286 1.00 0.00 C ATOM 673 CG TRP A 95 8.410 14.763 9.411 1.00 0.00 C ATOM 674 CD1 TRP A 95 9.068 15.890 9.757 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.446 13.757 9.194 1.00 0.00 C ATOM 676 NE1 TRP A 95 10.428 15.657 9.762 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.720 14.352 9.422 1.00 0.00 C ATOM 678 CE3 TRP A 95 9.436 12.399 8.830 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.917 13.639 9.289 1.00 0.00 C ATOM 680 CZ3 TRP A 95 10.628 11.669 8.708 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.866 12.287 8.933 1.00 0.00 C ATOM 0 H TRP A 95 7.590 16.012 6.653 1.00 0.00 H new ATOM 0 HA TRP A 95 5.285 14.876 7.948 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.465 14.972 10.206 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.696 13.547 9.212 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.600 16.834 9.995 1.00 0.00 H new ATOM 0 HE1 TRP A 95 11.130 16.362 9.989 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.493 11.908 8.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.866 14.125 9.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.592 10.624 8.439 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.780 11.720 8.832 1.00 0.00 H new ATOM 905 N GLY A 109 5.406 9.509 17.106 1.00 0.00 N ATOM 906 CA GLY A 109 4.304 9.710 16.180 1.00 0.00 C ATOM 907 C GLY A 109 4.532 8.972 14.867 1.00 0.00 C ATOM 908 O GLY A 109 5.455 8.167 14.748 1.00 0.00 O ATOM 0 HA2 GLY A 109 3.377 9.363 16.636 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.183 10.775 15.983 1.00 0.00 H new ATOM 912 N TYR A 110 3.679 9.254 13.880 1.00 0.00 N ATOM 913 CA TYR A 110 3.767 8.626 12.571 1.00 0.00 C ATOM 914 C TYR A 110 4.555 9.503 11.605 1.00 0.00 C ATOM 915 O TYR A 110 4.745 10.694 11.847 1.00 0.00 O ATOM 916 CB TYR A 110 2.360 8.352 12.041 1.00 0.00 C ATOM 917 CG TYR A 110 1.468 7.551 12.969 1.00 0.00 C ATOM 918 CD1 TYR A 110 2.013 6.607 13.855 1.00 0.00 C ATOM 919 CD2 TYR A 110 0.082 7.761 12.939 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.176 5.872 14.706 1.00 0.00 C ATOM 921 CE2 TYR A 110 -0.762 7.031 13.789 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.217 6.082 14.676 1.00 0.00 C ATOM 923 OH TYR A 110 -1.036 5.369 15.502 1.00 0.00 O ATOM 0 H TYR A 110 2.913 9.922 13.970 1.00 0.00 H new ATOM 0 HA TYR A 110 4.298 7.679 12.663 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.876 9.306 11.830 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.443 7.820 11.093 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.081 6.447 13.881 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.337 8.488 12.259 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.598 5.145 15.384 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.829 7.196 13.763 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.966 5.639 15.353 1.00 0.00 H new ATOM 933 N ALA A 111 5.017 8.904 10.505 1.00 0.00 N ATOM 934 CA ALA A 111 5.806 9.598 9.504 1.00 0.00 C ATOM 935 C ALA A 111 5.567 9.014 8.116 1.00 0.00 C ATOM 936 O ALA A 111 5.051 7.904 7.979 1.00 0.00 O ATOM 937 CB ALA A 111 7.281 9.469 9.869 1.00 0.00 C ATOM 0 H ALA A 111 4.850 7.921 10.290 1.00 0.00 H new ATOM 0 HA ALA A 111 5.510 10.647 9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.887 9.986 9.125 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.453 9.913 10.849 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.559 8.415 9.894 1.00 0.00 H new ATOM 943 N PHE A 112 5.951 9.777 7.089 1.00 0.00 N ATOM 944 CA PHE A 112 5.854 9.332 5.711 1.00 0.00 C ATOM 945 C PHE A 112 7.228 9.387 5.056 1.00 0.00 C ATOM 946 O PHE A 112 8.014 10.300 5.312 1.00 0.00 O ATOM 947 CB PHE A 112 4.835 10.184 4.955 1.00 0.00 C ATOM 948 CG PHE A 112 3.434 10.095 5.516 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.584 9.055 5.114 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.981 11.050 6.438 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.283 8.973 5.628 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.682 10.967 6.956 1.00 0.00 C ATOM 953 CZ PHE A 112 0.832 9.928 6.550 1.00 0.00 C ATOM 0 H PHE A 112 6.335 10.716 7.197 1.00 0.00 H new ATOM 0 HA PHE A 112 5.507 8.299 5.683 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.159 11.225 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.819 9.874 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.932 8.316 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.635 11.851 6.749 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.628 8.174 5.314 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.336 11.702 7.667 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.170 9.864 6.948 1.00 0.00 H new ATOM 963 N LEU A 113 7.504 8.396 4.210 1.00 0.00 N ATOM 964 CA LEU A 113 8.782 8.273 3.529 1.00 0.00 C ATOM 965 C LEU A 113 8.525 7.866 2.087 1.00 0.00 C ATOM 966 O LEU A 113 7.477 7.301 1.778 1.00 0.00 O ATOM 967 CB LEU A 113 9.613 7.172 4.194 1.00 0.00 C ATOM 968 CG LEU A 113 9.830 7.348 5.700 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.480 6.081 6.239 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.784 8.497 6.008 1.00 0.00 C ATOM 0 H LEU A 113 6.842 7.655 3.980 1.00 0.00 H new ATOM 0 HA LEU A 113 9.315 9.223 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.123 6.213 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.586 7.126 3.705 1.00 0.00 H new ATOM 0 HG LEU A 113 8.861 7.554 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.644 6.184 7.312 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.826 5.229 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.436 5.921 5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.909 8.586 7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.751 8.301 5.545 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.374 9.426 5.612 1.00 0.00 H new ATOM 982 N LEU A 114 9.474 8.146 1.197 1.00 0.00 N ATOM 983 CA LEU A 114 9.421 7.620 -0.155 1.00 0.00 C ATOM 984 C LEU A 114 10.837 7.453 -0.693 1.00 0.00 C ATOM 985 O LEU A 114 11.783 8.056 -0.187 1.00 0.00 O ATOM 986 CB LEU A 114 8.495 8.447 -1.058 1.00 0.00 C ATOM 987 CG LEU A 114 8.680 9.968 -1.000 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.047 10.405 -1.510 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.613 10.616 -1.880 1.00 0.00 C ATOM 0 H LEU A 114 10.285 8.733 1.392 1.00 0.00 H new ATOM 0 HA LEU A 114 8.967 6.629 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.641 8.123 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.463 8.216 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 114 8.594 10.276 0.042 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.128 11.490 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.826 9.947 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.166 10.091 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.727 11.700 -1.852 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.725 10.265 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.624 10.346 -1.511 1.00 0.00 H new ATOM 1001 N PHE A 115 10.974 6.625 -1.726 1.00 0.00 N ATOM 1002 CA PHE A 115 12.270 6.219 -2.235 1.00 0.00 C ATOM 1003 C PHE A 115 12.429 6.589 -3.709 1.00 0.00 C ATOM 1004 O PHE A 115 11.465 6.990 -4.358 1.00 0.00 O ATOM 1005 CB PHE A 115 12.428 4.717 -1.985 1.00 0.00 C ATOM 1006 CG PHE A 115 13.524 4.391 -0.997 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.829 4.216 -1.476 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.252 4.265 0.376 1.00 0.00 C ATOM 1009 CE1 PHE A 115 15.868 3.921 -0.587 1.00 0.00 C ATOM 1010 CE2 PHE A 115 14.296 3.969 1.264 1.00 0.00 C ATOM 1011 CZ PHE A 115 15.601 3.803 0.782 1.00 0.00 C ATOM 0 H PHE A 115 10.185 6.220 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 115 13.065 6.751 -1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 115 11.484 4.315 -1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 115 12.640 4.218 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 115 15.033 4.309 -2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.245 4.395 0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 115 16.874 3.785 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 115 14.094 3.869 2.320 1.00 0.00 H new ATOM 0 HZ PHE A 115 16.404 3.583 1.470 1.00 0.00 H new ATOM 1021 N GLN A 116 13.649 6.454 -4.234 1.00 0.00 N ATOM 1022 CA GLN A 116 13.943 6.761 -5.630 1.00 0.00 C ATOM 1023 C GLN A 116 14.167 5.487 -6.446 1.00 0.00 C ATOM 1024 O GLN A 116 14.237 5.545 -7.672 1.00 0.00 O ATOM 1025 CB GLN A 116 15.164 7.684 -5.704 1.00 0.00 C ATOM 1026 CG GLN A 116 14.919 9.013 -4.982 1.00 0.00 C ATOM 1027 CD GLN A 116 13.839 9.863 -5.650 1.00 0.00 C ATOM 1028 OE1 GLN A 116 13.378 9.565 -6.749 1.00 0.00 O ATOM 1029 NE2 GLN A 116 13.427 10.938 -4.984 1.00 0.00 N ATOM 0 H GLN A 116 14.457 6.129 -3.703 1.00 0.00 H new ATOM 0 HA GLN A 116 13.084 7.272 -6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.025 7.183 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN A 116 15.410 7.878 -6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 116 14.630 8.812 -3.950 1.00 0.00 H new ATOM 0 HG3 GLN A 116 15.850 9.579 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.829 11.159 -4.073 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.709 11.542 -5.384 1.00 0.00 H new ATOM 1038 N ASP A 117 14.279 4.342 -5.769 1.00 0.00 N ATOM 1039 CA ASP A 117 14.431 3.051 -6.427 1.00 0.00 C ATOM 1040 C ASP A 117 13.422 2.061 -5.850 1.00 0.00 C ATOM 1041 O ASP A 117 12.955 2.242 -4.728 1.00 0.00 O ATOM 1042 CB ASP A 117 15.871 2.565 -6.244 1.00 0.00 C ATOM 1043 CG ASP A 117 16.082 1.206 -6.901 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.116 1.166 -8.151 1.00 0.00 O ATOM 1045 OD2 ASP A 117 16.207 0.220 -6.143 1.00 0.00 O ATOM 0 H ASP A 117 14.266 4.288 -4.751 1.00 0.00 H new ATOM 0 HA ASP A 117 14.233 3.141 -7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.560 3.291 -6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.103 2.498 -5.181 1.00 0.00 H new ATOM 1050 N GLU A 118 13.081 1.014 -6.608 1.00 0.00 N ATOM 1051 CA GLU A 118 12.075 0.048 -6.183 1.00 0.00 C ATOM 1052 C GLU A 118 12.655 -1.355 -5.991 1.00 0.00 C ATOM 1053 O GLU A 118 11.939 -2.254 -5.554 1.00 0.00 O ATOM 1054 CB GLU A 118 10.918 0.041 -7.185 1.00 0.00 C ATOM 1055 CG GLU A 118 10.332 1.450 -7.299 1.00 0.00 C ATOM 1056 CD GLU A 118 9.046 1.483 -8.123 1.00 0.00 C ATOM 1057 OE1 GLU A 118 8.948 0.693 -9.089 1.00 0.00 O ATOM 1058 OE2 GLU A 118 8.170 2.305 -7.772 1.00 0.00 O ATOM 0 H GLU A 118 13.491 0.818 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 118 11.702 0.356 -5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.269 -0.298 -8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.148 -0.660 -6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.130 1.838 -6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.069 2.111 -7.755 1.00 0.00 H new ATOM 1065 N SER A 119 13.938 -1.556 -6.309 1.00 0.00 N ATOM 1066 CA SER A 119 14.589 -2.843 -6.099 1.00 0.00 C ATOM 1067 C SER A 119 15.193 -2.899 -4.698 1.00 0.00 C ATOM 1068 O SER A 119 15.307 -3.973 -4.111 1.00 0.00 O ATOM 1069 CB SER A 119 15.663 -3.055 -7.165 1.00 0.00 C ATOM 1070 OG SER A 119 15.078 -3.039 -8.449 1.00 0.00 O ATOM 0 H SER A 119 14.542 -0.840 -6.713 1.00 0.00 H new ATOM 0 HA SER A 119 13.853 -3.642 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.420 -2.274 -7.091 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.169 -4.006 -6.999 1.00 0.00 H new ATOM 0 HG SER A 119 15.773 -3.174 -9.127 1.00 0.00 H new ATOM 1076 N SER A 120 15.579 -1.737 -4.160 1.00 0.00 N ATOM 1077 CA SER A 120 16.080 -1.646 -2.798 1.00 0.00 C ATOM 1078 C SER A 120 14.912 -1.747 -1.816 1.00 0.00 C ATOM 1079 O SER A 120 15.088 -2.178 -0.679 1.00 0.00 O ATOM 1080 CB SER A 120 16.827 -0.321 -2.633 1.00 0.00 C ATOM 1081 OG SER A 120 17.391 -0.226 -1.341 1.00 0.00 O ATOM 0 H SER A 120 15.551 -0.846 -4.656 1.00 0.00 H new ATOM 0 HA SER A 120 16.769 -2.465 -2.591 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.612 -0.244 -3.385 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.143 0.511 -2.799 1.00 0.00 H new ATOM 0 HG SER A 120 17.866 0.627 -1.253 1.00 0.00 H new ATOM 1087 N VAL A 121 13.713 -1.349 -2.258 1.00 0.00 N ATOM 1088 CA VAL A 121 12.506 -1.433 -1.448 1.00 0.00 C ATOM 1089 C VAL A 121 12.150 -2.892 -1.206 1.00 0.00 C ATOM 1090 O VAL A 121 11.625 -3.233 -0.152 1.00 0.00 O ATOM 1091 CB VAL A 121 11.365 -0.696 -2.161 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.012 -0.958 -1.496 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.643 0.806 -2.130 1.00 0.00 C ATOM 0 H VAL A 121 13.559 -0.960 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 121 12.673 -0.960 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 121 11.319 -1.065 -3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.232 -0.417 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.795 -2.026 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.043 -0.618 -0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.836 1.336 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.707 1.143 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.586 1.012 -2.637 1.00 0.00 H new ATOM 1103 N GLN A 122 12.431 -3.763 -2.176 1.00 0.00 N ATOM 1104 CA GLN A 122 12.125 -5.175 -2.039 1.00 0.00 C ATOM 1105 C GLN A 122 13.199 -5.865 -1.202 1.00 0.00 C ATOM 1106 O GLN A 122 12.901 -6.813 -0.479 1.00 0.00 O ATOM 1107 CB GLN A 122 12.017 -5.789 -3.437 1.00 0.00 C ATOM 1108 CG GLN A 122 11.702 -7.285 -3.378 1.00 0.00 C ATOM 1109 CD GLN A 122 10.367 -7.561 -2.696 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.328 -7.592 -3.348 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.383 -7.762 -1.382 1.00 0.00 N ATOM 0 H GLN A 122 12.869 -3.509 -3.061 1.00 0.00 H new ATOM 0 HA GLN A 122 11.175 -5.310 -1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.238 -5.275 -4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.953 -5.636 -3.975 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.683 -7.692 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.497 -7.802 -2.841 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.266 -7.729 -0.872 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.513 -7.949 -0.884 1.00 0.00 H new ATOM 1120 N ALA A 123 14.446 -5.397 -1.291 1.00 0.00 N ATOM 1121 CA ALA A 123 15.550 -6.020 -0.583 1.00 0.00 C ATOM 1122 C ALA A 123 15.512 -5.715 0.915 1.00 0.00 C ATOM 1123 O ALA A 123 15.870 -6.568 1.723 1.00 0.00 O ATOM 1124 CB ALA A 123 16.858 -5.522 -1.196 1.00 0.00 C ATOM 0 H ALA A 123 14.710 -4.586 -1.850 1.00 0.00 H new ATOM 0 HA ALA A 123 15.470 -7.102 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.700 -5.979 -0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.892 -5.793 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.916 -4.438 -1.098 1.00 0.00 H new ATOM 1130 N LEU A 124 15.080 -4.507 1.295 1.00 0.00 N ATOM 1131 CA LEU A 124 15.086 -4.106 2.694 1.00 0.00 C ATOM 1132 C LEU A 124 13.813 -4.577 3.397 1.00 0.00 C ATOM 1133 O LEU A 124 13.870 -4.985 4.556 1.00 0.00 O ATOM 1134 CB LEU A 124 15.311 -2.589 2.749 1.00 0.00 C ATOM 1135 CG LEU A 124 15.653 -2.028 4.135 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.405 -1.810 4.982 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.628 -2.918 4.906 1.00 0.00 C ATOM 0 H LEU A 124 14.725 -3.799 0.653 1.00 0.00 H new ATOM 0 HA LEU A 124 15.899 -4.583 3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.118 -2.333 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.412 -2.091 2.385 1.00 0.00 H new ATOM 0 HG LEU A 124 16.135 -1.068 3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.691 -1.412 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.744 -1.103 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.886 -2.759 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.835 -2.473 5.879 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.188 -3.905 5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.558 -3.011 4.345 1.00 0.00 H new ATOM 1149 N ILE A 125 12.665 -4.527 2.712 1.00 0.00 N ATOM 1150 CA ILE A 125 11.416 -5.030 3.272 1.00 0.00 C ATOM 1151 C ILE A 125 11.487 -6.558 3.409 1.00 0.00 C ATOM 1152 O ILE A 125 10.754 -7.142 4.204 1.00 0.00 O ATOM 1153 CB ILE A 125 10.250 -4.600 2.373 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.096 -3.076 2.460 1.00 0.00 C ATOM 1155 CG2 ILE A 125 8.950 -5.286 2.801 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.005 -2.573 1.515 1.00 0.00 C ATOM 0 H ILE A 125 12.580 -4.143 1.771 1.00 0.00 H new ATOM 0 HA ILE A 125 11.255 -4.613 4.266 1.00 0.00 H new ATOM 0 HB ILE A 125 10.461 -4.895 1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.853 -2.791 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.044 -2.598 2.212 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.138 -4.965 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.068 -6.367 2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.717 -5.015 3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.921 -1.490 1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.262 -2.837 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.053 -3.033 1.781 1.00 0.00 H new ATOM 1168 N ASP A 126 12.366 -7.218 2.641 1.00 0.00 N ATOM 1169 CA ASP A 126 12.549 -8.663 2.737 1.00 0.00 C ATOM 1170 C ASP A 126 13.663 -9.024 3.723 1.00 0.00 C ATOM 1171 O ASP A 126 13.737 -10.166 4.179 1.00 0.00 O ATOM 1172 CB ASP A 126 12.842 -9.224 1.346 1.00 0.00 C ATOM 1173 CG ASP A 126 12.961 -10.745 1.364 1.00 0.00 C ATOM 1174 OD1 ASP A 126 11.923 -11.403 1.595 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.090 -11.241 1.146 1.00 0.00 O ATOM 0 H ASP A 126 12.961 -6.767 1.946 1.00 0.00 H new ATOM 0 HA ASP A 126 11.632 -9.110 3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.048 -8.929 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.768 -8.791 0.967 1.00 0.00 H new ATOM 1180 N ALA A 127 14.530 -8.065 4.060 1.00 0.00 N ATOM 1181 CA ALA A 127 15.606 -8.273 5.019 1.00 0.00 C ATOM 1182 C ALA A 127 15.126 -8.055 6.457 1.00 0.00 C ATOM 1183 O ALA A 127 15.942 -7.928 7.370 1.00 0.00 O ATOM 1184 CB ALA A 127 16.785 -7.364 4.672 1.00 0.00 C ATOM 0 H ALA A 127 14.501 -7.122 3.672 1.00 0.00 H new ATOM 0 HA ALA A 127 15.937 -9.310 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.589 -7.521 5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.143 -7.599 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.465 -6.323 4.708 1.00 0.00 H new ATOM 1190 N CYS A 128 13.806 -8.012 6.661 1.00 0.00 N ATOM 1191 CA CYS A 128 13.204 -7.791 7.967 1.00 0.00 C ATOM 1192 C CYS A 128 11.975 -8.684 8.160 1.00 0.00 C ATOM 1193 O CYS A 128 11.616 -9.457 7.271 1.00 0.00 O ATOM 1194 CB CYS A 128 12.843 -6.313 8.090 1.00 0.00 C ATOM 1195 SG CYS A 128 11.556 -5.901 6.884 1.00 0.00 S ATOM 0 H CYS A 128 13.124 -8.132 5.912 1.00 0.00 H new ATOM 0 HA CYS A 128 13.913 -8.056 8.751 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.493 -6.096 9.099 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.726 -5.697 7.920 1.00 0.00 H new ATOM 0 HG CYS A 128 11.487 -6.838 5.986 1.00 0.00 H new ATOM 1201 N ILE A 129 11.325 -8.581 9.326 1.00 0.00 N ATOM 1202 CA ILE A 129 10.154 -9.384 9.654 1.00 0.00 C ATOM 1203 C ILE A 129 8.951 -8.921 8.826 1.00 0.00 C ATOM 1204 O ILE A 129 8.822 -7.739 8.512 1.00 0.00 O ATOM 1205 CB ILE A 129 9.884 -9.300 11.163 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.112 -9.809 11.932 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.642 -10.119 11.534 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.933 -9.688 13.446 1.00 0.00 C ATOM 0 H ILE A 129 11.602 -7.936 10.066 1.00 0.00 H new ATOM 0 HA ILE A 129 10.335 -10.429 9.404 1.00 0.00 H new ATOM 0 HB ILE A 129 9.697 -8.261 11.434 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.296 -10.851 11.671 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.992 -9.243 11.625 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.466 -10.048 12.607 1.00 0.00 H new ATOM 0 HG22 ILE A 129 7.776 -9.730 10.998 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.799 -11.162 11.261 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.826 -10.060 13.949 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.776 -8.643 13.711 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.070 -10.275 13.758 1.00 0.00 H new ATOM 1220 N GLU A 130 8.062 -9.853 8.468 1.00 0.00 N ATOM 1221 CA GLU A 130 6.914 -9.543 7.628 1.00 0.00 C ATOM 1222 C GLU A 130 5.633 -10.238 8.087 1.00 0.00 C ATOM 1223 O GLU A 130 5.664 -11.221 8.825 1.00 0.00 O ATOM 1224 CB GLU A 130 7.229 -9.894 6.169 1.00 0.00 C ATOM 1225 CG GLU A 130 7.330 -11.401 5.914 1.00 0.00 C ATOM 1226 CD GLU A 130 8.568 -12.029 6.554 1.00 0.00 C ATOM 1227 OE1 GLU A 130 9.642 -11.962 5.916 1.00 0.00 O ATOM 1228 OE2 GLU A 130 8.433 -12.571 7.674 1.00 0.00 O ATOM 0 H GLU A 130 8.121 -10.831 8.751 1.00 0.00 H new ATOM 0 HA GLU A 130 6.728 -8.473 7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.454 -9.476 5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.169 -9.421 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.437 -11.891 6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.351 -11.582 4.839 1.00 0.00 H new ATOM 1235 N GLU A 131 4.500 -9.702 7.630 1.00 0.00 N ATOM 1236 CA GLU A 131 3.171 -10.258 7.836 1.00 0.00 C ATOM 1237 C GLU A 131 2.309 -9.864 6.639 1.00 0.00 C ATOM 1238 O GLU A 131 2.576 -8.853 5.990 1.00 0.00 O ATOM 1239 CB GLU A 131 2.565 -9.708 9.134 1.00 0.00 C ATOM 1240 CG GLU A 131 1.244 -10.392 9.493 1.00 0.00 C ATOM 1241 CD GLU A 131 1.400 -11.908 9.604 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.791 -12.374 10.698 1.00 0.00 O ATOM 1243 OE2 GLU A 131 1.126 -12.590 8.592 1.00 0.00 O ATOM 0 H GLU A 131 4.487 -8.838 7.088 1.00 0.00 H new ATOM 0 HA GLU A 131 3.221 -11.343 7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.275 -9.843 9.950 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.400 -8.636 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.875 -9.995 10.438 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.496 -10.158 8.735 1.00 0.00 H new ATOM 1250 N ASP A 132 1.271 -10.642 6.326 1.00 0.00 N ATOM 1251 CA ASP A 132 0.403 -10.312 5.204 1.00 0.00 C ATOM 1252 C ASP A 132 -0.394 -9.034 5.484 1.00 0.00 C ATOM 1253 O ASP A 132 -1.019 -8.483 4.580 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.530 -11.492 4.923 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.396 -11.244 3.690 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -0.820 -10.862 2.645 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -2.627 -11.437 3.801 1.00 0.00 O ATOM 0 H ASP A 132 1.017 -11.493 6.828 1.00 0.00 H new ATOM 0 HA ASP A 132 1.015 -10.125 4.322 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.061 -12.397 4.777 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.170 -11.665 5.789 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.372 -8.561 6.735 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.092 -7.363 7.138 1.00 0.00 C ATOM 1264 C GLY A 133 -0.183 -6.164 7.400 1.00 0.00 C ATOM 1265 O GLY A 133 -0.662 -5.032 7.383 1.00 0.00 O ATOM 0 H GLY A 133 0.148 -9.004 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.810 -7.101 6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.664 -7.579 8.040 1.00 0.00 H new ATOM 1269 N LYS A 134 1.115 -6.391 7.639 1.00 0.00 N ATOM 1270 CA LYS A 134 2.051 -5.325 7.984 1.00 0.00 C ATOM 1271 C LYS A 134 3.495 -5.824 7.938 1.00 0.00 C ATOM 1272 O LYS A 134 3.742 -7.014 7.767 1.00 0.00 O ATOM 1273 CB LYS A 134 1.750 -4.776 9.386 1.00 0.00 C ATOM 1274 CG LYS A 134 1.925 -5.794 10.519 1.00 0.00 C ATOM 1275 CD LYS A 134 0.722 -6.735 10.625 1.00 0.00 C ATOM 1276 CE LYS A 134 0.799 -7.582 11.895 1.00 0.00 C ATOM 1277 NZ LYS A 134 0.588 -6.770 13.109 1.00 0.00 N ATOM 0 H LYS A 134 1.540 -7.317 7.598 1.00 0.00 H new ATOM 0 HA LYS A 134 1.929 -4.530 7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.402 -3.924 9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.726 -4.404 9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.830 -6.378 10.348 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.060 -5.267 11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.200 -6.154 10.627 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.687 -7.386 9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.049 -8.372 11.851 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.773 -8.069 11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.361 -7.394 13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.453 -6.234 13.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.199 -6.109 12.952 1.00 0.00 H new ATOM 1291 N LEU A 135 4.450 -4.907 8.093 1.00 0.00 N ATOM 1292 CA LEU A 135 5.871 -5.225 8.100 1.00 0.00 C ATOM 1293 C LEU A 135 6.497 -4.718 9.398 1.00 0.00 C ATOM 1294 O LEU A 135 5.977 -3.788 10.014 1.00 0.00 O ATOM 1295 CB LEU A 135 6.579 -4.571 6.907 1.00 0.00 C ATOM 1296 CG LEU A 135 6.207 -5.076 5.506 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.400 -6.585 5.390 1.00 0.00 C ATOM 1298 CD2 LEU A 135 4.781 -4.713 5.091 1.00 0.00 C ATOM 0 H LEU A 135 4.253 -3.914 8.218 1.00 0.00 H new ATOM 0 HA LEU A 135 5.987 -6.306 8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.381 -3.500 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.653 -4.702 7.039 1.00 0.00 H new ATOM 0 HG LEU A 135 6.887 -4.566 4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.128 -6.911 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.444 -6.834 5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.767 -7.090 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.583 -5.100 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.074 -5.151 5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.667 -3.629 5.090 1.00 0.00 H new ATOM 1310 N TYR A 136 7.613 -5.323 9.816 1.00 0.00 N ATOM 1311 CA TYR A 136 8.334 -4.885 11.003 1.00 0.00 C ATOM 1312 C TYR A 136 9.837 -4.950 10.762 1.00 0.00 C ATOM 1313 O TYR A 136 10.346 -5.938 10.238 1.00 0.00 O ATOM 1314 CB TYR A 136 7.970 -5.754 12.207 1.00 0.00 C ATOM 1315 CG TYR A 136 6.558 -5.575 12.715 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.232 -4.447 13.483 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.579 -6.536 12.424 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.926 -4.279 13.967 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.273 -6.376 12.906 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.941 -5.246 13.679 1.00 0.00 C ATOM 1321 OH TYR A 136 2.671 -5.088 14.146 1.00 0.00 O ATOM 0 H TYR A 136 8.035 -6.122 9.343 1.00 0.00 H new ATOM 0 HA TYR A 136 8.048 -3.854 11.213 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.115 -6.801 11.939 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.664 -5.534 13.019 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.988 -3.707 13.702 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.832 -7.400 11.828 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.676 -3.411 14.559 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.521 -7.119 12.685 1.00 0.00 H new ATOM 0 HH TYR A 136 2.220 -4.384 13.635 1.00 0.00 H new ATOM 1331 N LEU A 137 10.550 -3.890 11.146 1.00 0.00 N ATOM 1332 CA LEU A 137 11.990 -3.806 10.975 1.00 0.00 C ATOM 1333 C LEU A 137 12.668 -3.774 12.338 1.00 0.00 C ATOM 1334 O LEU A 137 12.171 -3.143 13.272 1.00 0.00 O ATOM 1335 CB LEU A 137 12.366 -2.578 10.139 1.00 0.00 C ATOM 1336 CG LEU A 137 12.193 -2.792 8.632 1.00 0.00 C ATOM 1337 CD1 LEU A 137 10.728 -2.896 8.218 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.783 -1.602 7.886 1.00 0.00 C ATOM 0 H LEU A 137 10.138 -3.067 11.585 1.00 0.00 H new ATOM 0 HA LEU A 137 12.337 -4.688 10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.752 -1.733 10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.403 -2.312 10.344 1.00 0.00 H new ATOM 0 HG LEU A 137 12.697 -3.727 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.664 -3.047 7.140 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.264 -3.739 8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 137 10.208 -1.977 8.487 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.662 -1.749 6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.266 -0.691 8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.843 -1.513 8.123 1.00 0.00 H new ATOM 1350 N CYS A 138 13.810 -4.458 12.448 1.00 0.00 N ATOM 1351 CA CYS A 138 14.570 -4.504 13.683 1.00 0.00 C ATOM 1352 C CYS A 138 15.547 -3.331 13.725 1.00 0.00 C ATOM 1353 O CYS A 138 16.245 -3.070 12.744 1.00 0.00 O ATOM 1354 CB CYS A 138 15.299 -5.843 13.792 1.00 0.00 C ATOM 1355 SG CYS A 138 14.079 -7.184 13.783 1.00 0.00 S ATOM 0 H CYS A 138 14.225 -4.990 11.683 1.00 0.00 H new ATOM 0 HA CYS A 138 13.898 -4.418 14.536 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.994 -5.961 12.961 1.00 0.00 H new ATOM 0 HB3 CYS A 138 15.889 -5.877 14.708 1.00 0.00 H new ATOM 0 HG CYS A 138 14.691 -8.328 13.873 1.00 0.00 H new ATOM 1361 N VAL A 139 15.600 -2.625 14.858 1.00 0.00 N ATOM 1362 CA VAL A 139 16.461 -1.458 15.011 1.00 0.00 C ATOM 1363 C VAL A 139 16.848 -1.245 16.478 1.00 0.00 C ATOM 1364 O VAL A 139 17.360 -0.190 16.845 1.00 0.00 O ATOM 1365 CB VAL A 139 15.750 -0.238 14.406 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.596 0.241 15.287 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.718 0.916 14.147 1.00 0.00 C ATOM 0 H VAL A 139 15.050 -2.847 15.688 1.00 0.00 H new ATOM 0 HA VAL A 139 17.397 -1.613 14.475 1.00 0.00 H new ATOM 0 HB VAL A 139 15.342 -0.566 13.450 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.119 1.105 14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.866 -0.561 15.397 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.979 0.520 16.268 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.174 1.758 13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 139 17.180 1.221 15.086 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.492 0.593 13.451 1.00 0.00 H new ATOM 1377 N SER A 140 16.605 -2.249 17.324 1.00 0.00 N ATOM 1378 CA SER A 140 16.868 -2.160 18.753 1.00 0.00 C ATOM 1379 C SER A 140 18.363 -2.202 19.086 1.00 0.00 C ATOM 1380 O SER A 140 19.177 -2.702 18.311 1.00 0.00 O ATOM 1381 CB SER A 140 16.132 -3.290 19.478 1.00 0.00 C ATOM 1382 OG SER A 140 14.739 -3.150 19.288 1.00 0.00 O ATOM 0 H SER A 140 16.219 -3.147 17.031 1.00 0.00 H new ATOM 0 HA SER A 140 16.500 -1.192 19.093 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.465 -4.256 19.099 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.368 -3.267 20.542 1.00 0.00 H new ATOM 0 HG SER A 140 14.271 -3.876 19.752 1.00 0.00 H new ATOM 1446 N LYS A 145 15.614 0.283 22.521 1.00 0.00 N ATOM 1447 CA LYS A 145 15.623 -1.175 22.522 1.00 0.00 C ATOM 1448 C LYS A 145 14.253 -1.802 22.760 1.00 0.00 C ATOM 1449 O LYS A 145 13.303 -1.129 23.153 1.00 0.00 O ATOM 1450 CB LYS A 145 16.672 -1.674 23.527 1.00 0.00 C ATOM 1451 CG LYS A 145 16.509 -1.127 24.951 1.00 0.00 C ATOM 1452 CD LYS A 145 15.338 -1.759 25.707 1.00 0.00 C ATOM 1453 CE LYS A 145 15.362 -1.285 27.160 1.00 0.00 C ATOM 1454 NZ LYS A 145 14.253 -1.873 27.933 1.00 0.00 N ATOM 0 HA LYS A 145 15.897 -1.502 21.519 1.00 0.00 H new ATOM 0 HB2 LYS A 145 16.630 -2.763 23.564 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.663 -1.405 23.161 1.00 0.00 H new ATOM 0 HG2 LYS A 145 17.430 -1.301 25.508 1.00 0.00 H new ATOM 0 HG3 LYS A 145 16.364 -0.048 24.905 1.00 0.00 H new ATOM 0 HD2 LYS A 145 14.394 -1.482 25.237 1.00 0.00 H new ATOM 0 HD3 LYS A 145 15.407 -2.846 25.666 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.313 -1.558 27.618 1.00 0.00 H new ATOM 0 HE3 LYS A 145 15.294 -0.198 27.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.296 -1.533 28.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 13.346 -1.592 27.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.334 -2.910 27.922 1.00 0.00 H new ATOM 1468 N ASP A 146 14.189 -3.113 22.509 1.00 0.00 N ATOM 1469 CA ASP A 146 13.028 -3.974 22.698 1.00 0.00 C ATOM 1470 C ASP A 146 11.751 -3.489 22.002 1.00 0.00 C ATOM 1471 O ASP A 146 10.667 -3.989 22.296 1.00 0.00 O ATOM 1472 CB ASP A 146 12.831 -4.233 24.196 1.00 0.00 C ATOM 1473 CG ASP A 146 11.833 -5.358 24.463 1.00 0.00 C ATOM 1474 OD1 ASP A 146 12.057 -6.466 23.929 1.00 0.00 O ATOM 1475 OD2 ASP A 146 10.854 -5.102 25.200 1.00 0.00 O ATOM 0 H ASP A 146 14.993 -3.626 22.148 1.00 0.00 H new ATOM 0 HA ASP A 146 13.239 -4.918 22.195 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.790 -4.486 24.648 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.483 -3.319 24.678 1.00 0.00 H new ATOM 1480 N LYS A 147 11.855 -2.522 21.083 1.00 0.00 N ATOM 1481 CA LYS A 147 10.701 -1.984 20.372 1.00 0.00 C ATOM 1482 C LYS A 147 11.048 -1.773 18.897 1.00 0.00 C ATOM 1483 O LYS A 147 11.567 -0.719 18.532 1.00 0.00 O ATOM 1484 CB LYS A 147 10.274 -0.659 21.018 1.00 0.00 C ATOM 1485 CG LYS A 147 9.593 -0.811 22.384 1.00 0.00 C ATOM 1486 CD LYS A 147 8.069 -0.960 22.274 1.00 0.00 C ATOM 1487 CE LYS A 147 7.617 -2.250 21.586 1.00 0.00 C ATOM 1488 NZ LYS A 147 7.962 -3.441 22.384 1.00 0.00 N ATOM 0 H LYS A 147 12.742 -2.095 20.815 1.00 0.00 H new ATOM 0 HA LYS A 147 9.874 -2.691 20.434 1.00 0.00 H new ATOM 0 HB2 LYS A 147 11.153 -0.025 21.132 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.593 -0.142 20.342 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.003 -1.682 22.895 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.825 0.058 23.000 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.638 -0.924 23.274 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.670 -0.108 21.724 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.539 -2.219 21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.084 -2.322 20.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 7.431 -4.262 22.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.982 -3.628 22.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 7.717 -3.274 23.381 1.00 0.00 H new ATOM 1502 N PRO A 148 10.765 -2.771 18.047 1.00 0.00 N ATOM 1503 CA PRO A 148 10.903 -2.687 16.601 1.00 0.00 C ATOM 1504 C PRO A 148 10.028 -1.582 16.008 1.00 0.00 C ATOM 1505 O PRO A 148 9.239 -0.958 16.717 1.00 0.00 O ATOM 1506 CB PRO A 148 10.468 -4.058 16.074 1.00 0.00 C ATOM 1507 CG PRO A 148 10.662 -4.989 17.268 1.00 0.00 C ATOM 1508 CD PRO A 148 10.292 -4.085 18.436 1.00 0.00 C ATOM 0 HA PRO A 148 11.926 -2.439 16.319 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.430 -4.047 15.741 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.073 -4.369 15.222 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.018 -5.866 17.211 1.00 0.00 H new ATOM 0 HG3 PRO A 148 11.688 -5.351 17.341 1.00 0.00 H new ATOM 0 HD2 PRO A 148 9.216 -4.083 18.610 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.764 -4.418 19.360 1.00 0.00 H new ATOM 1516 N VAL A 149 10.166 -1.340 14.700 1.00 0.00 N ATOM 1517 CA VAL A 149 9.375 -0.328 14.009 1.00 0.00 C ATOM 1518 C VAL A 149 8.423 -0.995 13.023 1.00 0.00 C ATOM 1519 O VAL A 149 8.732 -2.059 12.490 1.00 0.00 O ATOM 1520 CB VAL A 149 10.276 0.703 13.320 1.00 0.00 C ATOM 1521 CG1 VAL A 149 11.183 1.385 14.339 1.00 0.00 C ATOM 1522 CG2 VAL A 149 11.151 0.066 12.246 1.00 0.00 C ATOM 0 H VAL A 149 10.824 -1.837 14.099 1.00 0.00 H new ATOM 0 HA VAL A 149 8.779 0.213 14.743 1.00 0.00 H new ATOM 0 HB VAL A 149 9.617 1.433 12.851 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.816 2.114 13.833 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.573 1.892 15.087 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.809 0.638 14.827 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.774 0.831 11.783 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.787 -0.694 12.699 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.518 -0.395 11.487 1.00 0.00 H new ATOM 1532 N GLN A 150 7.267 -0.372 12.782 1.00 0.00 N ATOM 1533 CA GLN A 150 6.254 -0.921 11.894 1.00 0.00 C ATOM 1534 C GLN A 150 6.246 -0.157 10.575 1.00 0.00 C ATOM 1535 O GLN A 150 6.264 1.073 10.576 1.00 0.00 O ATOM 1536 CB GLN A 150 4.898 -0.880 12.598 1.00 0.00 C ATOM 1537 CG GLN A 150 3.846 -1.656 11.802 1.00 0.00 C ATOM 1538 CD GLN A 150 2.534 -1.792 12.570 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.374 -1.254 13.661 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.579 -2.520 11.997 1.00 0.00 N ATOM 0 H GLN A 150 7.013 0.524 13.198 1.00 0.00 H new ATOM 0 HA GLN A 150 6.479 -1.961 11.658 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.990 -1.305 13.598 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.578 0.155 12.719 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.661 -1.149 10.855 1.00 0.00 H new ATOM 0 HG3 GLN A 150 4.231 -2.647 11.563 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.744 -2.954 11.089 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.682 -2.644 12.466 1.00 0.00 H new ATOM 1549 N ILE A 151 6.221 -0.891 9.459 1.00 0.00 N ATOM 1550 CA ILE A 151 6.327 -0.334 8.114 1.00 0.00 C ATOM 1551 C ILE A 151 5.095 -0.715 7.293 1.00 0.00 C ATOM 1552 O ILE A 151 4.524 -1.787 7.485 1.00 0.00 O ATOM 1553 CB ILE A 151 7.625 -0.837 7.455 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.802 0.127 7.653 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.478 -1.023 5.944 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.144 0.346 9.124 1.00 0.00 C ATOM 0 H ILE A 151 6.125 -1.906 9.469 1.00 0.00 H new ATOM 0 HA ILE A 151 6.368 0.754 8.163 1.00 0.00 H new ATOM 0 HB ILE A 151 7.821 -1.789 7.948 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.678 -0.264 7.135 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.562 1.086 7.194 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.421 -1.379 5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.694 -1.753 5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.215 -0.070 5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.984 1.036 9.203 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.280 0.765 9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.413 -0.606 9.581 1.00 0.00 H new ATOM 1568 N ARG A 152 4.693 0.173 6.374 1.00 0.00 N ATOM 1569 CA ARG A 152 3.601 -0.084 5.443 1.00 0.00 C ATOM 1570 C ARG A 152 3.898 0.547 4.078 1.00 0.00 C ATOM 1571 O ARG A 152 3.744 1.757 3.922 1.00 0.00 O ATOM 1572 CB ARG A 152 2.296 0.493 5.997 1.00 0.00 C ATOM 1573 CG ARG A 152 1.832 -0.230 7.260 1.00 0.00 C ATOM 1574 CD ARG A 152 0.470 0.324 7.675 1.00 0.00 C ATOM 1575 NE ARG A 152 -0.084 -0.407 8.820 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.627 -1.625 8.737 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -0.689 -2.266 7.572 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -1.116 -2.212 9.825 1.00 0.00 N ATOM 0 H ARG A 152 5.122 1.091 6.260 1.00 0.00 H new ATOM 0 HA ARG A 152 3.500 -1.162 5.320 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.434 1.552 6.217 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.519 0.424 5.236 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.763 -1.302 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.556 -0.090 8.062 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.568 1.379 7.929 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.221 0.261 6.834 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.053 0.042 9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -0.319 -1.828 6.728 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.106 -3.195 7.523 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -1.077 -1.733 10.724 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.530 -3.142 9.760 1.00 0.00 H new ATOM 1592 N PRO A 153 4.322 -0.255 3.091 1.00 0.00 N ATOM 1593 CA PRO A 153 4.449 0.144 1.695 1.00 0.00 C ATOM 1594 C PRO A 153 3.072 -0.015 1.046 1.00 0.00 C ATOM 1595 O PRO A 153 2.066 -0.029 1.756 1.00 0.00 O ATOM 1596 CB PRO A 153 5.458 -0.852 1.127 1.00 0.00 C ATOM 1597 CG PRO A 153 5.057 -2.140 1.845 1.00 0.00 C ATOM 1598 CD PRO A 153 4.714 -1.644 3.247 1.00 0.00 C ATOM 0 HA PRO A 153 4.775 1.172 1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.377 -0.945 0.044 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.486 -0.564 1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.205 -2.623 1.366 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.869 -2.867 1.859 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.906 -2.232 3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.571 -1.736 3.915 1.00 0.00 H new ATOM 1606 N TRP A 154 2.982 -0.136 -0.285 1.00 0.00 N ATOM 1607 CA TRP A 154 1.712 -0.508 -0.915 1.00 0.00 C ATOM 1608 C TRP A 154 1.883 -1.608 -1.957 1.00 0.00 C ATOM 1609 O TRP A 154 2.938 -1.720 -2.573 1.00 0.00 O ATOM 1610 CB TRP A 154 0.991 0.702 -1.504 1.00 0.00 C ATOM 1611 CG TRP A 154 -0.239 0.328 -2.265 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.304 0.144 -3.602 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.587 0.077 -1.765 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.573 -0.259 -3.955 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.415 -0.292 -2.862 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -2.191 0.113 -0.495 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.770 -0.606 -2.709 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -3.549 -0.199 -0.331 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -4.337 -0.556 -1.432 1.00 0.00 C ATOM 0 H TRP A 154 3.755 0.015 -0.933 1.00 0.00 H new ATOM 0 HA TRP A 154 1.083 -0.911 -0.121 1.00 0.00 H new ATOM 0 HB2 TRP A 154 0.721 1.386 -0.699 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.672 1.239 -2.164 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.515 0.291 -4.290 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.855 -0.502 -4.905 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -1.600 0.385 0.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -4.369 -0.883 -3.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.991 -0.163 0.654 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -5.382 -0.793 -1.295 1.00 0.00 H new ATOM 1630 N ASN A 155 0.841 -2.422 -2.156 1.00 0.00 N ATOM 1631 CA ASN A 155 0.872 -3.557 -3.067 1.00 0.00 C ATOM 1632 C ASN A 155 0.318 -3.179 -4.443 1.00 0.00 C ATOM 1633 O ASN A 155 -0.698 -3.717 -4.880 1.00 0.00 O ATOM 1634 CB ASN A 155 0.101 -4.732 -2.461 1.00 0.00 C ATOM 1635 CG ASN A 155 0.769 -5.279 -1.209 1.00 0.00 C ATOM 1636 OD1 ASN A 155 0.767 -4.640 -0.161 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.348 -6.471 -1.307 1.00 0.00 N ATOM 0 H ASN A 155 -0.054 -2.305 -1.681 1.00 0.00 H new ATOM 0 HA ASN A 155 1.909 -3.860 -3.211 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.912 -4.412 -2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.016 -5.528 -3.201 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.809 -6.882 -0.496 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.331 -6.975 -2.194 1.00 0.00 H new ATOM 1644 N LEU A 156 0.983 -2.250 -5.134 1.00 0.00 N ATOM 1645 CA LEU A 156 0.583 -1.835 -6.474 1.00 0.00 C ATOM 1646 C LEU A 156 0.696 -2.973 -7.489 1.00 0.00 C ATOM 1647 O LEU A 156 0.235 -2.830 -8.621 1.00 0.00 O ATOM 1648 CB LEU A 156 1.421 -0.638 -6.939 1.00 0.00 C ATOM 1649 CG LEU A 156 2.896 -0.665 -6.515 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.631 -1.980 -6.772 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.649 0.415 -7.284 1.00 0.00 C ATOM 0 H LEU A 156 1.809 -1.768 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.466 -1.544 -6.417 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.374 -0.583 -8.027 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.966 0.274 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 156 2.880 -0.512 -5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.664 -1.891 -6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.140 -2.784 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.614 -2.204 -7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.699 0.405 -6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.569 0.223 -8.354 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.218 1.390 -7.058 1.00 0.00 H new ATOM 1663 N SER A 157 1.301 -4.094 -7.094 1.00 0.00 N ATOM 1664 CA SER A 157 1.463 -5.239 -7.972 1.00 0.00 C ATOM 1665 C SER A 157 0.372 -6.287 -7.734 1.00 0.00 C ATOM 1666 O SER A 157 0.342 -7.304 -8.426 1.00 0.00 O ATOM 1667 CB SER A 157 2.871 -5.799 -7.768 1.00 0.00 C ATOM 1668 OG SER A 157 3.108 -6.909 -8.608 1.00 0.00 O ATOM 0 H SER A 157 1.689 -4.227 -6.160 1.00 0.00 H new ATOM 0 HA SER A 157 1.350 -4.934 -9.012 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.607 -5.022 -7.973 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.000 -6.094 -6.727 1.00 0.00 H new ATOM 0 HG SER A 157 2.266 -7.385 -8.767 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.524 -6.058 -6.766 1.00 0.00 N ATOM 1675 CA ASP A 158 -1.634 -6.971 -6.510 1.00 0.00 C ATOM 1676 C ASP A 158 -2.983 -6.252 -6.521 1.00 0.00 C ATOM 1677 O ASP A 158 -4.027 -6.899 -6.575 1.00 0.00 O ATOM 1678 CB ASP A 158 -1.388 -7.664 -5.170 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.447 -8.722 -4.870 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -2.498 -9.720 -5.624 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -3.197 -8.522 -3.889 1.00 0.00 O ATOM 0 H ASP A 158 -0.498 -5.246 -6.149 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.679 -7.711 -7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.403 -8.130 -5.178 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.382 -6.920 -4.373 1.00 0.00 H new ATOM 1686 N SER A 159 -2.972 -4.916 -6.470 1.00 0.00 N ATOM 1687 CA SER A 159 -4.192 -4.121 -6.563 1.00 0.00 C ATOM 1688 C SER A 159 -4.959 -4.356 -7.861 1.00 0.00 C ATOM 1689 O SER A 159 -6.104 -3.922 -7.975 1.00 0.00 O ATOM 1690 CB SER A 159 -3.837 -2.642 -6.459 1.00 0.00 C ATOM 1691 OG SER A 159 -3.233 -2.382 -5.211 1.00 0.00 O ATOM 0 H SER A 159 -2.122 -4.362 -6.364 1.00 0.00 H new ATOM 0 HA SER A 159 -4.839 -4.431 -5.742 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.159 -2.364 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.735 -2.034 -6.572 1.00 0.00 H new ATOM 0 HG SER A 159 -2.351 -2.808 -5.179 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.350 -5.034 -8.836 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.022 -5.364 -10.078 1.00 0.00 C ATOM 1699 C ASP A 160 -5.516 -6.808 -10.045 1.00 0.00 C ATOM 1700 O ASP A 160 -4.732 -7.744 -9.897 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.097 -5.091 -11.269 1.00 0.00 C ATOM 1702 CG ASP A 160 -2.822 -5.933 -11.223 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -2.006 -5.696 -10.304 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.676 -6.806 -12.107 1.00 0.00 O ATOM 0 H ASP A 160 -3.386 -5.364 -8.781 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.898 -4.727 -10.197 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.632 -5.298 -12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.831 -4.034 -11.284 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.833 -6.970 -10.185 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.459 -8.280 -10.269 1.00 0.00 C ATOM 1711 C PHE A 161 -7.835 -8.581 -11.717 1.00 0.00 C ATOM 1712 O PHE A 161 -7.993 -7.666 -12.527 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.667 -8.348 -9.333 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.289 -8.648 -7.901 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -8.082 -9.981 -7.518 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -8.143 -7.616 -6.960 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -7.722 -10.287 -6.199 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -7.777 -7.926 -5.644 1.00 0.00 C ATOM 1719 CZ PHE A 161 -7.565 -9.258 -5.262 1.00 0.00 C ATOM 0 H PHE A 161 -7.491 -6.193 -10.243 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.755 -9.046 -9.944 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.202 -7.399 -9.370 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -9.353 -9.116 -9.690 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.200 -10.774 -8.242 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -8.312 -6.589 -7.249 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -7.566 -11.315 -5.905 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -7.657 -7.134 -4.919 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.281 -9.490 -4.246 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.980 -9.869 -12.043 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.150 -10.317 -13.419 1.00 0.00 C ATOM 1731 C VAL A 162 -8.881 -11.656 -13.421 1.00 0.00 C ATOM 1732 O VAL A 162 -8.679 -12.473 -12.523 1.00 0.00 O ATOM 1733 CB VAL A 162 -6.780 -10.500 -14.094 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -6.945 -11.015 -15.525 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -5.992 -9.191 -14.163 1.00 0.00 C ATOM 0 H VAL A 162 -7.982 -10.625 -11.358 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.723 -9.569 -13.966 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.235 -11.220 -13.483 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -5.964 -11.137 -15.983 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.460 -11.976 -15.509 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.529 -10.300 -16.104 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -5.032 -9.369 -14.647 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.557 -8.456 -14.737 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.825 -8.813 -13.154 1.00 0.00 H new ATOM 1745 N MET A 163 -9.729 -11.882 -14.426 1.00 0.00 N ATOM 1746 CA MET A 163 -10.343 -13.183 -14.648 1.00 0.00 C ATOM 1747 C MET A 163 -10.404 -13.479 -16.148 1.00 0.00 C ATOM 1748 O MET A 163 -10.284 -14.639 -16.543 1.00 0.00 O ATOM 1749 CB MET A 163 -11.732 -13.207 -14.007 1.00 0.00 C ATOM 1750 CG MET A 163 -12.297 -14.627 -14.043 1.00 0.00 C ATOM 1751 SD MET A 163 -13.861 -14.821 -13.150 1.00 0.00 S ATOM 1752 CE MET A 163 -14.157 -16.579 -13.465 1.00 0.00 C ATOM 0 H MET A 163 -10.005 -11.170 -15.102 1.00 0.00 H new ATOM 0 HA MET A 163 -9.743 -13.964 -14.181 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.673 -12.856 -12.977 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.399 -12.527 -14.538 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.445 -14.922 -15.082 1.00 0.00 H new ATOM 0 HG3 MET A 163 -11.561 -15.311 -13.619 1.00 0.00 H new ATOM 0 HE1 MET A 163 -15.088 -16.883 -12.986 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.229 -16.749 -14.539 1.00 0.00 H new ATOM 0 HE3 MET A 163 -13.332 -17.165 -13.059 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.588 -12.435 -16.968 1.00 0.00 N ATOM 1763 CA ASP A 164 -10.585 -12.501 -18.426 1.00 0.00 C ATOM 1764 C ASP A 164 -11.603 -13.495 -19.005 1.00 0.00 C ATOM 1765 O ASP A 164 -12.269 -14.231 -18.279 1.00 0.00 O ATOM 1766 CB ASP A 164 -9.150 -12.774 -18.897 1.00 0.00 C ATOM 1767 CG ASP A 164 -8.985 -12.648 -20.412 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -9.651 -11.766 -21.002 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -8.191 -13.437 -20.969 1.00 0.00 O ATOM 0 H ASP A 164 -10.748 -11.491 -16.617 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.918 -11.539 -18.815 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -8.473 -12.077 -18.404 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.856 -13.777 -18.587 1.00 0.00 H new ATOM 1774 N GLY A 165 -11.724 -13.512 -20.336 1.00 0.00 N ATOM 1775 CA GLY A 165 -12.559 -14.465 -21.053 1.00 0.00 C ATOM 1776 C GLY A 165 -14.049 -14.135 -20.998 1.00 0.00 C ATOM 1777 O GLY A 165 -14.861 -14.958 -21.422 1.00 0.00 O ATOM 0 H GLY A 165 -11.238 -12.856 -20.947 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.242 -14.501 -22.095 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.400 -15.460 -20.637 1.00 0.00 H new ATOM 1781 N SER A 166 -14.419 -12.955 -20.488 1.00 0.00 N ATOM 1782 CA SER A 166 -15.823 -12.579 -20.365 1.00 0.00 C ATOM 1783 C SER A 166 -16.119 -11.191 -20.927 1.00 0.00 C ATOM 1784 O SER A 166 -17.247 -10.941 -21.348 1.00 0.00 O ATOM 1785 CB SER A 166 -16.230 -12.635 -18.892 1.00 0.00 C ATOM 1786 OG SER A 166 -16.100 -13.953 -18.400 1.00 0.00 O ATOM 0 H SER A 166 -13.763 -12.248 -20.155 1.00 0.00 H new ATOM 0 HA SER A 166 -16.403 -13.289 -20.955 1.00 0.00 H new ATOM 0 HB2 SER A 166 -15.606 -11.958 -18.309 1.00 0.00 H new ATOM 0 HB3 SER A 166 -17.260 -12.297 -18.779 1.00 0.00 H new ATOM 0 HG SER A 166 -16.361 -13.977 -17.456 1.00 0.00 H new ATOM 1792 N GLN A 167 -15.138 -10.282 -20.942 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.374 -8.927 -21.418 1.00 0.00 C ATOM 1794 C GLN A 167 -14.054 -8.200 -21.696 1.00 0.00 C ATOM 1795 O GLN A 167 -13.093 -8.381 -20.949 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.144 -8.169 -20.333 1.00 0.00 C ATOM 1797 CG GLN A 167 -16.751 -6.880 -20.880 1.00 0.00 C ATOM 1798 CD GLN A 167 -17.380 -6.072 -19.758 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -18.563 -6.214 -19.467 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -16.589 -5.214 -19.122 1.00 0.00 N ATOM 0 H GLN A 167 -14.183 -10.464 -20.632 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.941 -8.969 -22.348 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.934 -8.805 -19.934 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -15.474 -7.935 -19.505 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -15.980 -6.289 -21.374 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.503 -7.116 -21.633 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.610 -5.125 -19.394 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.961 -4.644 -18.362 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.986 -7.378 -22.755 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.867 -6.484 -23.012 1.00 0.00 C ATOM 1811 C PRO A 168 -12.923 -5.279 -22.072 1.00 0.00 C ATOM 1812 O PRO A 168 -13.860 -5.139 -21.287 1.00 0.00 O ATOM 1813 CB PRO A 168 -13.042 -6.055 -24.469 1.00 0.00 C ATOM 1814 CG PRO A 168 -14.561 -6.049 -24.632 1.00 0.00 C ATOM 1815 CD PRO A 168 -14.993 -7.248 -23.793 1.00 0.00 C ATOM 0 HA PRO A 168 -11.902 -6.961 -22.842 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -12.610 -5.072 -24.657 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.563 -6.751 -25.157 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.003 -5.121 -24.270 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.857 -6.157 -25.676 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.982 -7.090 -23.363 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -15.050 -8.152 -24.400 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.918 -4.400 -22.142 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.886 -3.199 -21.319 1.00 0.00 C ATOM 1825 C LEU A 169 -12.328 -1.992 -22.142 1.00 0.00 C ATOM 1826 O LEU A 169 -11.706 -1.667 -23.153 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.480 -2.963 -20.754 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.108 -3.902 -19.600 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.952 -5.353 -20.050 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.773 -3.444 -19.015 1.00 0.00 C ATOM 0 H LEU A 169 -11.116 -4.503 -22.764 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.573 -3.335 -20.484 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.752 -3.083 -21.556 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.406 -1.932 -20.408 1.00 0.00 H new ATOM 0 HG LEU A 169 -10.915 -3.860 -18.869 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.689 -5.973 -19.193 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.891 -5.704 -20.477 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.165 -5.418 -20.801 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.492 -4.101 -18.192 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.005 -3.482 -19.788 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.868 -2.422 -18.647 1.00 0.00 H new ATOM 1842 N ASP A 170 -13.401 -1.327 -21.709 1.00 0.00 N ATOM 1843 CA ASP A 170 -13.879 -0.099 -22.326 1.00 0.00 C ATOM 1844 C ASP A 170 -14.738 0.678 -21.324 1.00 0.00 C ATOM 1845 O ASP A 170 -15.368 0.075 -20.453 1.00 0.00 O ATOM 1846 CB ASP A 170 -14.658 -0.421 -23.605 1.00 0.00 C ATOM 1847 CG ASP A 170 -15.956 -1.166 -23.314 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -16.947 -0.469 -23.010 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -15.944 -2.414 -23.397 1.00 0.00 O ATOM 0 H ASP A 170 -13.963 -1.632 -20.914 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.031 0.527 -22.604 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.883 0.505 -24.135 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.035 -1.023 -24.266 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.776 2.014 -21.428 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.461 2.882 -20.481 1.00 0.00 C ATOM 1856 C PRO A 171 -16.989 2.796 -20.553 1.00 0.00 C ATOM 1857 O PRO A 171 -17.667 3.496 -19.801 1.00 0.00 O ATOM 1858 CB PRO A 171 -14.958 4.290 -20.804 1.00 0.00 C ATOM 1859 CG PRO A 171 -14.647 4.221 -22.299 1.00 0.00 C ATOM 1860 CD PRO A 171 -14.135 2.793 -22.473 1.00 0.00 C ATOM 0 HA PRO A 171 -15.238 2.580 -19.458 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.712 5.046 -20.585 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -14.073 4.544 -20.221 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -15.533 4.410 -22.905 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -13.898 4.957 -22.591 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.386 2.405 -23.460 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -13.050 2.753 -22.381 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.548 1.956 -21.434 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.994 1.780 -21.541 1.00 0.00 C ATOM 1870 C ARG A 172 -19.433 0.481 -20.861 1.00 0.00 C ATOM 1871 O ARG A 172 -20.631 0.225 -20.751 1.00 0.00 O ATOM 1872 CB ARG A 172 -19.443 1.805 -23.007 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.480 3.213 -23.611 1.00 0.00 C ATOM 1874 CD ARG A 172 -18.092 3.843 -23.716 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.143 5.113 -24.450 1.00 0.00 N ATOM 1876 CZ ARG A 172 -18.094 6.322 -23.881 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -17.995 6.459 -22.561 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -18.141 7.412 -24.643 1.00 0.00 N ATOM 0 H ARG A 172 -17.011 1.385 -22.087 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.474 2.613 -21.028 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -18.769 1.183 -23.596 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.435 1.360 -23.083 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -19.930 3.167 -24.603 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.119 3.850 -23.000 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -17.690 4.012 -22.717 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -17.414 3.155 -24.220 1.00 0.00 H new ATOM 0 HE ARG A 172 -18.221 5.070 -25.466 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -17.955 5.633 -21.964 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.959 7.390 -22.146 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -18.214 7.323 -25.656 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -18.104 8.336 -24.214 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.471 -0.332 -20.409 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.730 -1.596 -19.727 1.00 0.00 C ATOM 1894 C LYS A 173 -17.978 -1.666 -18.398 1.00 0.00 C ATOM 1895 O LYS A 173 -17.720 -2.753 -17.881 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.372 -2.768 -20.647 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.176 -2.752 -21.950 1.00 0.00 C ATOM 1898 CD LYS A 173 -20.662 -3.014 -21.701 1.00 0.00 C ATOM 1899 CE LYS A 173 -21.413 -2.883 -23.023 1.00 0.00 C ATOM 1900 NZ LYS A 173 -22.846 -3.193 -22.855 1.00 0.00 N ATOM 0 H LYS A 173 -17.478 -0.123 -20.510 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.793 -1.661 -19.494 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.308 -2.732 -20.879 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.553 -3.706 -20.123 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -19.054 -1.787 -22.441 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.782 -3.507 -22.630 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.805 -4.011 -21.283 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -21.054 -2.304 -20.973 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -21.300 -1.870 -23.410 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.976 -3.556 -23.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -23.332 -3.096 -23.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.952 -4.168 -22.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -23.266 -2.534 -22.168 1.00 0.00 H new ATOM 1914 N THR A 174 -17.627 -0.498 -17.851 1.00 0.00 N ATOM 1915 CA THR A 174 -16.937 -0.408 -16.571 1.00 0.00 C ATOM 1916 C THR A 174 -17.907 0.101 -15.509 1.00 0.00 C ATOM 1917 O THR A 174 -18.880 0.786 -15.826 1.00 0.00 O ATOM 1918 CB THR A 174 -15.701 0.489 -16.705 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.846 -0.039 -17.695 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.908 0.567 -15.401 1.00 0.00 C ATOM 0 H THR A 174 -17.815 0.406 -18.285 1.00 0.00 H new ATOM 0 HA THR A 174 -16.589 -1.393 -16.261 1.00 0.00 H new ATOM 0 HB THR A 174 -16.051 1.487 -16.968 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.228 0.131 -18.581 1.00 0.00 H new ATOM 0 HG21 THR A 174 -14.041 1.213 -15.541 1.00 0.00 H new ATOM 0 HG22 THR A 174 -15.542 0.976 -14.614 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.575 -0.431 -15.117 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.638 -0.237 -14.247 1.00 0.00 N ATOM 1929 CA ILE A 175 -18.470 0.167 -13.124 1.00 0.00 C ATOM 1930 C ILE A 175 -17.563 0.778 -12.057 1.00 0.00 C ATOM 1931 O ILE A 175 -16.375 0.464 -11.993 1.00 0.00 O ATOM 1932 CB ILE A 175 -19.231 -1.058 -12.588 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -20.028 -1.726 -13.717 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -20.174 -0.671 -11.445 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -20.751 -2.986 -13.237 1.00 0.00 C ATOM 0 H ILE A 175 -16.832 -0.802 -13.979 1.00 0.00 H new ATOM 0 HA ILE A 175 -19.209 0.909 -13.427 1.00 0.00 H new ATOM 0 HB ILE A 175 -18.496 -1.763 -12.200 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.756 -1.019 -14.115 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -19.354 -1.983 -14.534 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.697 -1.558 -11.088 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.597 -0.237 -10.628 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.900 0.058 -11.804 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -21.303 -3.427 -14.067 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -20.021 -3.704 -12.864 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -21.445 -2.725 -12.438 1.00 0.00 H new ATOM 1947 N PHE A 176 -18.122 1.651 -11.218 1.00 0.00 N ATOM 1948 CA PHE A 176 -17.378 2.309 -10.155 1.00 0.00 C ATOM 1949 C PHE A 176 -17.830 1.751 -8.810 1.00 0.00 C ATOM 1950 O PHE A 176 -18.984 1.354 -8.657 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.596 3.822 -10.242 1.00 0.00 C ATOM 1952 CG PHE A 176 -17.668 4.525 -8.904 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -16.513 5.009 -8.271 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -18.917 4.693 -8.290 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -16.616 5.666 -7.035 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -19.022 5.360 -7.064 1.00 0.00 C ATOM 1957 CZ PHE A 176 -17.868 5.844 -6.434 1.00 0.00 C ATOM 0 H PHE A 176 -19.105 1.919 -11.260 1.00 0.00 H new ATOM 0 HA PHE A 176 -16.310 2.118 -10.261 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.786 4.260 -10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.520 4.012 -10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.546 4.876 -8.734 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -19.805 4.305 -8.767 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.727 6.035 -6.546 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.989 5.501 -6.605 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.944 6.354 -5.485 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.916 1.723 -7.836 1.00 0.00 N ATOM 1968 CA VAL A 177 -17.217 1.251 -6.494 1.00 0.00 C ATOM 1969 C VAL A 177 -16.634 2.230 -5.482 1.00 0.00 C ATOM 1970 O VAL A 177 -15.433 2.493 -5.487 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.661 -0.162 -6.283 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -17.155 -0.711 -4.945 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -17.116 -1.117 -7.386 1.00 0.00 C ATOM 0 H VAL A 177 -15.951 2.027 -7.961 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.297 1.200 -6.356 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.573 -0.093 -6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.759 -1.716 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.814 -0.063 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -18.244 -0.747 -4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.702 -2.109 -7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.205 -1.174 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.766 -0.751 -8.351 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.492 2.769 -4.612 1.00 0.00 N ATOM 1984 CA GLY A 178 -17.075 3.729 -3.602 1.00 0.00 C ATOM 1985 C GLY A 178 -17.134 3.133 -2.200 1.00 0.00 C ATOM 1986 O GLY A 178 -17.754 2.093 -1.983 1.00 0.00 O ATOM 0 H GLY A 178 -18.488 2.550 -4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -16.059 4.062 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.715 4.610 -3.650 1.00 0.00 H new ATOM 1990 N GLY A 179 -16.480 3.807 -1.249 1.00 0.00 N ATOM 1991 CA GLY A 179 -16.462 3.387 0.145 1.00 0.00 C ATOM 1992 C GLY A 179 -15.270 2.493 0.491 1.00 0.00 C ATOM 1993 O GLY A 179 -15.267 1.876 1.555 1.00 0.00 O ATOM 0 H GLY A 179 -15.949 4.659 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -16.442 4.270 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -17.385 2.853 0.368 1.00 0.00 H new ATOM 1997 N VAL A 180 -14.260 2.414 -0.383 1.00 0.00 N ATOM 1998 CA VAL A 180 -13.078 1.599 -0.119 1.00 0.00 C ATOM 1999 C VAL A 180 -12.135 2.312 0.861 1.00 0.00 C ATOM 2000 O VAL A 180 -11.737 3.449 0.613 1.00 0.00 O ATOM 2001 CB VAL A 180 -12.352 1.235 -1.422 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -13.231 0.330 -2.286 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.974 2.460 -2.257 1.00 0.00 C ATOM 0 H VAL A 180 -14.241 2.905 -1.277 1.00 0.00 H new ATOM 0 HA VAL A 180 -13.406 0.669 0.344 1.00 0.00 H new ATOM 0 HB VAL A 180 -11.436 0.725 -1.122 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.703 0.081 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.459 -0.585 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -14.158 0.848 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -11.464 2.138 -3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.876 3.011 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -11.312 3.105 -1.678 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.767 1.661 1.976 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.747 2.126 2.906 1.00 0.00 C ATOM 2015 C PRO A 181 -9.355 2.175 2.272 1.00 0.00 C ATOM 2016 O PRO A 181 -9.190 1.896 1.084 1.00 0.00 O ATOM 2017 CB PRO A 181 -10.767 1.127 4.067 1.00 0.00 C ATOM 2018 CG PRO A 181 -12.121 0.434 3.949 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.331 0.412 2.441 1.00 0.00 C ATOM 0 HA PRO A 181 -10.960 3.146 3.226 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -9.947 0.413 3.991 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -10.661 1.632 5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.105 -0.570 4.374 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.908 0.985 4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.833 -0.443 1.984 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.389 0.336 2.189 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.348 2.532 3.080 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.967 2.681 2.632 1.00 0.00 C ATOM 2029 C ARG A 182 -5.987 1.645 3.205 1.00 0.00 C ATOM 2030 O ARG A 182 -5.064 1.269 2.487 1.00 0.00 O ATOM 2031 CB ARG A 182 -6.523 4.107 2.973 1.00 0.00 C ATOM 2032 CG ARG A 182 -5.108 4.407 2.475 1.00 0.00 C ATOM 2033 CD ARG A 182 -4.756 5.853 2.820 1.00 0.00 C ATOM 2034 NE ARG A 182 -3.371 6.169 2.458 1.00 0.00 N ATOM 2035 CZ ARG A 182 -2.775 7.333 2.731 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -3.433 8.307 3.358 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -1.509 7.525 2.374 1.00 0.00 N ATOM 0 H ARG A 182 -8.476 2.726 4.073 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.945 2.497 1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -7.220 4.818 2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -6.564 4.250 4.053 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -4.394 3.725 2.937 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -5.047 4.251 1.398 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.433 6.528 2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -4.901 6.019 3.887 1.00 0.00 H new ATOM 0 HE ARG A 182 -2.830 5.457 1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.405 8.169 3.636 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.965 9.191 3.560 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.997 6.785 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.050 8.412 2.580 1.00 0.00 H new ATOM 2051 N PRO A 183 -6.129 1.160 4.451 1.00 0.00 N ATOM 2052 CA PRO A 183 -5.160 0.252 5.052 1.00 0.00 C ATOM 2053 C PRO A 183 -5.250 -1.194 4.544 1.00 0.00 C ATOM 2054 O PRO A 183 -4.607 -2.075 5.111 1.00 0.00 O ATOM 2055 CB PRO A 183 -5.405 0.354 6.557 1.00 0.00 C ATOM 2056 CG PRO A 183 -6.907 0.601 6.637 1.00 0.00 C ATOM 2057 CD PRO A 183 -7.195 1.449 5.397 1.00 0.00 C ATOM 0 HA PRO A 183 -4.146 0.541 4.775 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -5.117 -0.560 7.077 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -4.836 1.169 7.005 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -7.469 -0.333 6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -7.180 1.124 7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -8.169 1.202 4.974 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -7.216 2.510 5.647 1.00 0.00 H new ATOM 2065 N LEU A 184 -6.032 -1.454 3.491 1.00 0.00 N ATOM 2066 CA LEU A 184 -6.153 -2.781 2.896 1.00 0.00 C ATOM 2067 C LEU A 184 -6.110 -2.709 1.369 1.00 0.00 C ATOM 2068 O LEU A 184 -6.281 -1.646 0.775 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.394 -3.531 3.408 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.732 -2.776 3.422 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -8.867 -1.944 4.695 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.937 -1.871 2.209 1.00 0.00 C ATOM 0 H LEU A 184 -6.600 -0.744 3.028 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.289 -3.363 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.520 -4.425 2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.187 -3.865 4.425 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.504 -3.545 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.821 -1.417 4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.823 -2.600 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.053 -1.220 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.902 -1.371 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.143 -1.125 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.912 -2.471 1.299 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.876 -3.867 0.744 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.716 -4.011 -0.697 1.00 0.00 C ATOM 2086 C ARG A 185 -7.073 -4.122 -1.389 1.00 0.00 C ATOM 2087 O ARG A 185 -8.115 -4.079 -0.739 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.863 -5.256 -0.965 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.517 -5.177 -0.238 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.748 -6.486 -0.416 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.539 -6.495 0.414 1.00 0.00 N ATOM 2092 CZ ARG A 185 -1.097 -7.549 1.108 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -1.740 -8.715 1.077 1.00 0.00 N ATOM 2094 NH2 ARG A 185 0.005 -7.440 1.844 1.00 0.00 N ATOM 0 H ARG A 185 -5.791 -4.751 1.245 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.220 -3.129 -1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.402 -6.146 -0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.694 -5.360 -2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.931 -4.346 -0.630 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.678 -4.982 0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.386 -7.328 -0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.477 -6.614 -1.464 1.00 0.00 H new ATOM 0 HE ARG A 185 -0.995 -5.634 0.466 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.586 -8.816 0.516 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.386 -9.507 1.614 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.510 -6.555 1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.345 -8.242 2.375 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.063 -4.267 -2.718 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.278 -4.435 -3.507 1.00 0.00 C ATOM 2110 C ALA A 186 -8.962 -5.774 -3.211 1.00 0.00 C ATOM 2111 O ALA A 186 -10.037 -6.056 -3.740 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.917 -4.309 -4.988 1.00 0.00 C ATOM 0 H ALA A 186 -6.208 -4.271 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.994 -3.658 -3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.815 -4.432 -5.593 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.486 -3.326 -5.175 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.193 -5.079 -5.253 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.328 -6.590 -2.363 1.00 0.00 N ATOM 2119 CA VAL A 187 -8.855 -7.886 -1.946 1.00 0.00 C ATOM 2120 C VAL A 187 -10.320 -7.829 -1.534 1.00 0.00 C ATOM 2121 O VAL A 187 -11.068 -8.765 -1.805 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.009 -8.363 -0.759 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.596 -9.615 -0.109 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.598 -8.680 -1.249 1.00 0.00 C ATOM 0 H VAL A 187 -7.426 -6.364 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 187 -8.800 -8.571 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 187 -7.996 -7.567 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.967 -9.920 0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.601 -9.400 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.639 -10.420 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.990 -9.020 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.643 -9.463 -2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.153 -7.784 -1.680 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.739 -6.747 -0.884 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.090 -6.647 -0.356 1.00 0.00 C ATOM 2136 C GLU A 188 -13.109 -6.358 -1.457 1.00 0.00 C ATOM 2137 O GLU A 188 -14.271 -6.723 -1.316 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.133 -5.544 0.699 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.362 -4.320 0.205 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.797 -3.065 0.954 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.776 -3.105 2.203 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.144 -2.080 0.265 1.00 0.00 O ATOM 0 H GLU A 188 -10.158 -5.927 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.356 -7.605 0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.167 -5.272 0.911 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.700 -5.905 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.292 -4.479 0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.529 -4.187 -0.864 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.684 -5.712 -2.547 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.575 -5.267 -3.606 1.00 0.00 C ATOM 2151 C LEU A 189 -13.906 -6.438 -4.521 1.00 0.00 C ATOM 2152 O LEU A 189 -15.069 -6.677 -4.844 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.879 -4.120 -4.350 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.735 -3.402 -5.403 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -12.961 -2.172 -5.873 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.007 -4.251 -6.645 1.00 0.00 C ATOM 0 H LEU A 189 -11.704 -5.485 -2.714 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.522 -4.902 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.543 -3.386 -3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.988 -4.514 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.691 -3.167 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.545 -1.640 -6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.774 -1.514 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.011 -2.484 -6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.617 -3.683 -7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -13.062 -4.517 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.537 -5.159 -6.356 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.880 -7.176 -4.941 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.086 -8.276 -5.861 1.00 0.00 C ATOM 2170 C ALA A 190 -13.736 -9.463 -5.153 1.00 0.00 C ATOM 2171 O ALA A 190 -14.455 -10.234 -5.787 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.740 -8.665 -6.471 1.00 0.00 C ATOM 0 H ALA A 190 -11.911 -7.029 -4.659 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.765 -7.966 -6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -11.881 -9.493 -7.166 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.322 -7.811 -7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.056 -8.969 -5.679 1.00 0.00 H new ATOM 2178 N MET A 191 -13.498 -9.625 -3.845 1.00 0.00 N ATOM 2179 CA MET A 191 -14.012 -10.777 -3.120 1.00 0.00 C ATOM 2180 C MET A 191 -15.489 -10.617 -2.764 1.00 0.00 C ATOM 2181 O MET A 191 -16.190 -11.621 -2.660 1.00 0.00 O ATOM 2182 CB MET A 191 -13.125 -11.078 -1.906 1.00 0.00 C ATOM 2183 CG MET A 191 -13.363 -10.152 -0.714 1.00 0.00 C ATOM 2184 SD MET A 191 -14.818 -10.550 0.290 1.00 0.00 S ATOM 2185 CE MET A 191 -14.565 -9.369 1.640 1.00 0.00 C ATOM 0 H MET A 191 -12.956 -8.974 -3.277 1.00 0.00 H new ATOM 0 HA MET A 191 -13.968 -11.648 -3.775 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.295 -12.108 -1.592 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.080 -11.005 -2.206 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.481 -10.176 -0.074 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.463 -9.131 -1.081 1.00 0.00 H new ATOM 0 HE1 MET A 191 -15.461 -9.327 2.259 1.00 0.00 H new ATOM 0 HE2 MET A 191 -13.718 -9.687 2.248 1.00 0.00 H new ATOM 0 HE3 MET A 191 -14.363 -8.381 1.226 1.00 0.00 H new ATOM 2195 N ILE A 192 -15.986 -9.387 -2.575 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.415 -9.214 -2.339 1.00 0.00 C ATOM 2197 C ILE A 192 -18.193 -9.415 -3.636 1.00 0.00 C ATOM 2198 O ILE A 192 -19.200 -10.121 -3.644 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.726 -7.855 -1.697 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.128 -6.704 -2.516 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.200 -7.865 -0.259 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.312 -5.345 -1.839 1.00 0.00 C ATOM 0 H ILE A 192 -15.437 -8.527 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.735 -9.975 -1.628 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.804 -7.692 -1.682 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.065 -6.888 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.595 -6.682 -3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.413 -6.906 0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.689 -8.662 0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.123 -8.035 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.871 -4.566 -2.461 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.375 -5.145 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.821 -5.354 -0.866 1.00 0.00 H new ATOM 2214 N MET A 193 -17.750 -8.809 -4.741 1.00 0.00 N ATOM 2215 CA MET A 193 -18.483 -8.929 -5.994 1.00 0.00 C ATOM 2216 C MET A 193 -18.468 -10.373 -6.479 1.00 0.00 C ATOM 2217 O MET A 193 -19.321 -10.767 -7.270 1.00 0.00 O ATOM 2218 CB MET A 193 -17.873 -8.014 -7.055 1.00 0.00 C ATOM 2219 CG MET A 193 -17.912 -6.554 -6.609 1.00 0.00 C ATOM 2220 SD MET A 193 -19.578 -5.893 -6.354 1.00 0.00 S ATOM 2221 CE MET A 193 -19.137 -4.208 -5.856 1.00 0.00 C ATOM 0 H MET A 193 -16.904 -8.242 -4.790 1.00 0.00 H new ATOM 0 HA MET A 193 -19.516 -8.627 -5.821 1.00 0.00 H new ATOM 0 HB2 MET A 193 -16.842 -8.311 -7.247 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.417 -8.126 -7.993 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.349 -6.455 -5.681 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.403 -5.945 -7.356 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.040 -3.661 -5.585 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.465 -4.246 -4.999 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.641 -3.702 -6.684 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.502 -11.166 -6.010 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.384 -12.555 -6.413 1.00 0.00 C ATOM 2233 C ASP A 194 -18.055 -13.518 -5.431 1.00 0.00 C ATOM 2234 O ASP A 194 -18.283 -14.672 -5.792 1.00 0.00 O ATOM 2235 CB ASP A 194 -15.902 -12.872 -6.603 1.00 0.00 C ATOM 2236 CG ASP A 194 -15.684 -14.306 -7.080 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.117 -14.607 -8.215 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -15.088 -15.086 -6.306 1.00 0.00 O ATOM 0 H ASP A 194 -16.790 -10.860 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.917 -12.697 -7.353 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.472 -12.179 -7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.374 -12.718 -5.662 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.382 -13.090 -4.202 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.021 -13.982 -3.239 1.00 0.00 C ATOM 2245 C ARG A 195 -20.543 -13.973 -3.357 1.00 0.00 C ATOM 2246 O ARG A 195 -21.186 -14.919 -2.905 1.00 0.00 O ATOM 2247 CB ARG A 195 -18.565 -13.675 -1.807 1.00 0.00 C ATOM 2248 CG ARG A 195 -19.301 -12.473 -1.210 1.00 0.00 C ATOM 2249 CD ARG A 195 -18.840 -12.221 0.223 1.00 0.00 C ATOM 2250 NE ARG A 195 -19.680 -11.202 0.867 1.00 0.00 N ATOM 2251 CZ ARG A 195 -19.944 -11.159 2.176 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -19.402 -12.043 3.010 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -20.758 -10.225 2.660 1.00 0.00 N ATOM 0 H ARG A 195 -18.215 -12.144 -3.860 1.00 0.00 H new ATOM 0 HA ARG A 195 -18.697 -14.994 -3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -18.733 -14.550 -1.179 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -17.492 -13.481 -1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -19.117 -11.588 -1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -20.376 -12.653 -1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -18.884 -13.149 0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -17.800 -11.896 0.224 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.089 -10.479 0.275 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -18.776 -12.765 2.652 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -19.612 -11.999 4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -21.181 -9.542 2.032 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.960 -10.192 3.659 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.128 -12.927 -3.953 1.00 0.00 N ATOM 2268 CA LEU A 196 -22.579 -12.845 -4.105 1.00 0.00 C ATOM 2269 C LEU A 196 -23.068 -12.891 -5.556 1.00 0.00 C ATOM 2270 O LEU A 196 -24.138 -13.442 -5.806 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.127 -11.622 -3.354 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.235 -10.377 -3.387 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -21.893 -9.902 -4.795 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -22.958 -9.231 -2.690 1.00 0.00 C ATOM 0 H LEU A 196 -20.618 -12.131 -4.335 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.983 -13.751 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.099 -11.363 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.295 -11.901 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.306 -10.657 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.259 -9.017 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.364 -10.693 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.811 -9.656 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.330 -8.340 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.896 -9.025 -3.206 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.166 -9.507 -1.656 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.320 -12.330 -6.510 1.00 0.00 N ATOM 2287 CA TYR A 197 -22.728 -12.277 -7.909 1.00 0.00 C ATOM 2288 C TYR A 197 -21.500 -12.425 -8.805 1.00 0.00 C ATOM 2289 O TYR A 197 -21.096 -11.482 -9.483 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.474 -10.964 -8.186 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.769 -10.807 -7.417 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.754 -11.803 -7.487 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.988 -9.664 -6.632 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -26.938 -11.680 -6.747 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.168 -9.533 -5.887 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.149 -10.544 -5.938 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.297 -10.428 -5.211 1.00 0.00 O ATOM 0 H TYR A 197 -21.413 -11.900 -6.329 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.409 -13.099 -8.128 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.817 -10.129 -7.943 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.689 -10.900 -9.253 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.599 -12.669 -8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.244 -8.882 -6.602 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -27.689 -12.455 -6.796 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.326 -8.658 -5.274 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.282 -9.587 -4.708 1.00 0.00 H new ATOM 2307 N GLY A 198 -20.906 -13.624 -8.803 1.00 0.00 N ATOM 2308 CA GLY A 198 -19.706 -13.920 -9.573 1.00 0.00 C ATOM 2309 C GLY A 198 -19.931 -13.739 -11.071 1.00 0.00 C ATOM 2310 O GLY A 198 -21.068 -13.663 -11.538 1.00 0.00 O ATOM 0 H GLY A 198 -21.251 -14.417 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -18.895 -13.268 -9.247 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.391 -14.944 -9.375 1.00 0.00 H new ATOM 2314 N GLY A 199 -18.832 -13.671 -11.827 1.00 0.00 N ATOM 2315 CA GLY A 199 -18.869 -13.407 -13.259 1.00 0.00 C ATOM 2316 C GLY A 199 -17.984 -12.219 -13.630 1.00 0.00 C ATOM 2317 O GLY A 199 -18.048 -11.734 -14.759 1.00 0.00 O ATOM 0 H GLY A 199 -17.890 -13.799 -11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.539 -14.292 -13.802 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.895 -13.208 -13.567 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.163 -11.749 -12.683 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.246 -10.634 -12.886 1.00 0.00 C ATOM 2323 C VAL A 200 -15.260 -10.930 -14.018 1.00 0.00 C ATOM 2324 O VAL A 200 -15.049 -12.088 -14.374 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.525 -10.333 -11.564 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.565 -11.459 -11.176 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.749 -9.017 -11.633 1.00 0.00 C ATOM 0 H VAL A 200 -17.121 -12.142 -11.743 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.808 -9.750 -13.188 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.301 -10.250 -10.803 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.073 -11.210 -10.236 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.122 -12.388 -11.059 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.814 -11.582 -11.956 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.252 -8.837 -10.680 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.003 -9.076 -12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.438 -8.199 -11.843 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.651 -9.885 -14.589 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.652 -10.047 -15.634 1.00 0.00 C ATOM 2339 C CYS A 201 -12.374 -9.290 -15.269 1.00 0.00 C ATOM 2340 O CYS A 201 -11.275 -9.805 -15.463 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.240 -9.560 -16.958 1.00 0.00 C ATOM 2342 SG CYS A 201 -13.128 -10.053 -18.297 1.00 0.00 S ATOM 0 H CYS A 201 -14.839 -8.914 -14.338 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.384 -11.098 -15.737 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.231 -9.987 -17.112 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.359 -8.477 -16.944 1.00 0.00 H new ATOM 0 HG CYS A 201 -12.056 -9.319 -18.263 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.524 -8.070 -14.740 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.403 -7.280 -14.248 1.00 0.00 C ATOM 2350 C TYR A 202 -11.877 -6.406 -13.090 1.00 0.00 C ATOM 2351 O TYR A 202 -13.037 -5.996 -13.062 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.842 -6.395 -15.366 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.097 -7.147 -16.444 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -10.788 -7.670 -17.548 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.709 -7.321 -16.336 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -10.094 -8.375 -18.542 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.009 -8.021 -17.329 1.00 0.00 C ATOM 2358 CZ TYR A 202 -8.700 -8.553 -18.436 1.00 0.00 C ATOM 2359 OH TYR A 202 -8.021 -9.236 -19.399 1.00 0.00 O ATOM 0 H TYR A 202 -13.428 -7.608 -14.644 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.615 -7.951 -13.907 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.664 -5.846 -15.825 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -10.172 -5.656 -14.926 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.855 -7.529 -17.632 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.179 -6.915 -15.487 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -10.628 -8.781 -19.388 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.940 -8.152 -17.245 1.00 0.00 H new ATOM 0 HH TYR A 202 -7.069 -9.264 -19.170 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.987 -6.118 -12.136 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.315 -5.292 -10.983 1.00 0.00 C ATOM 2371 C ALA A 203 -10.053 -4.686 -10.375 1.00 0.00 C ATOM 2372 O ALA A 203 -8.952 -5.189 -10.591 1.00 0.00 O ATOM 2373 CB ALA A 203 -12.030 -6.151 -9.939 1.00 0.00 C ATOM 0 H ALA A 203 -10.023 -6.452 -12.146 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.965 -4.478 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.279 -5.538 -9.072 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.944 -6.560 -10.369 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.377 -6.968 -9.631 1.00 0.00 H new ATOM 2379 N GLY A 204 -10.205 -3.603 -9.608 1.00 0.00 N ATOM 2380 CA GLY A 204 -9.092 -3.025 -8.871 1.00 0.00 C ATOM 2381 C GLY A 204 -9.453 -1.685 -8.240 1.00 0.00 C ATOM 2382 O GLY A 204 -10.493 -1.104 -8.542 1.00 0.00 O ATOM 0 H GLY A 204 -11.091 -3.113 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.776 -3.718 -8.092 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.244 -2.892 -9.543 1.00 0.00 H new ATOM 2386 N ILE A 205 -8.581 -1.197 -7.356 1.00 0.00 N ATOM 2387 CA ILE A 205 -8.755 0.093 -6.708 1.00 0.00 C ATOM 2388 C ILE A 205 -8.079 1.165 -7.559 1.00 0.00 C ATOM 2389 O ILE A 205 -7.030 0.921 -8.156 1.00 0.00 O ATOM 2390 CB ILE A 205 -8.226 0.025 -5.268 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -9.127 -0.927 -4.469 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -8.205 1.409 -4.614 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -8.711 -1.019 -2.999 1.00 0.00 C ATOM 0 H ILE A 205 -7.734 -1.690 -7.072 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.809 0.359 -6.632 1.00 0.00 H new ATOM 0 HB ILE A 205 -7.200 -0.342 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.160 -0.585 -4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -9.092 -1.920 -4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -7.825 1.325 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.559 2.073 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.216 1.816 -4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -9.377 -1.704 -2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.687 -1.387 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -8.772 -0.032 -2.541 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.678 2.357 -7.614 1.00 0.00 N ATOM 2406 CA ASP A 206 -8.159 3.443 -8.435 1.00 0.00 C ATOM 2407 C ASP A 206 -6.834 3.956 -7.880 1.00 0.00 C ATOM 2408 O ASP A 206 -6.642 4.035 -6.667 1.00 0.00 O ATOM 2409 CB ASP A 206 -9.194 4.565 -8.558 1.00 0.00 C ATOM 2410 CG ASP A 206 -10.451 4.108 -9.297 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -10.344 3.151 -10.096 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -11.512 4.724 -9.055 1.00 0.00 O ATOM 0 H ASP A 206 -9.525 2.591 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.966 3.060 -9.437 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.467 4.917 -7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.751 5.410 -9.085 1.00 0.00 H new ATOM 2417 N THR A 207 -5.919 4.307 -8.787 1.00 0.00 N ATOM 2418 CA THR A 207 -4.566 4.714 -8.425 1.00 0.00 C ATOM 2419 C THR A 207 -4.118 5.973 -9.148 1.00 0.00 C ATOM 2420 O THR A 207 -4.686 6.379 -10.160 1.00 0.00 O ATOM 2421 CB THR A 207 -3.566 3.590 -8.708 1.00 0.00 C ATOM 2422 OG1 THR A 207 -3.859 2.947 -9.929 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.590 2.574 -7.573 1.00 0.00 C ATOM 0 H THR A 207 -6.098 4.316 -9.791 1.00 0.00 H new ATOM 0 HA THR A 207 -4.590 4.931 -7.357 1.00 0.00 H new ATOM 0 HB THR A 207 -2.572 4.031 -8.781 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.206 2.234 -10.088 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.876 1.778 -7.782 1.00 0.00 H new ATOM 0 HG22 THR A 207 -3.321 3.066 -6.638 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.590 2.150 -7.485 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.071 6.578 -8.589 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.431 7.778 -9.084 1.00 0.00 C ATOM 2433 C ASP A 208 -1.308 7.388 -10.032 1.00 0.00 C ATOM 2434 O ASP A 208 -0.416 6.657 -9.607 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.835 8.500 -7.875 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.481 9.954 -8.168 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.365 10.291 -9.365 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.328 10.717 -7.189 1.00 0.00 O ATOM 0 H ASP A 208 -2.632 6.222 -7.740 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.142 8.414 -9.612 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.546 8.464 -7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.939 7.972 -7.548 1.00 0.00 H new ATOM 2443 N PRO A 209 -1.317 7.847 -11.291 1.00 0.00 N ATOM 2444 CA PRO A 209 -0.248 7.577 -12.236 1.00 0.00 C ATOM 2445 C PRO A 209 1.034 8.323 -11.854 1.00 0.00 C ATOM 2446 O PRO A 209 2.065 8.138 -12.499 1.00 0.00 O ATOM 2447 CB PRO A 209 -0.788 8.046 -13.587 1.00 0.00 C ATOM 2448 CG PRO A 209 -1.744 9.174 -13.202 1.00 0.00 C ATOM 2449 CD PRO A 209 -2.355 8.659 -11.901 1.00 0.00 C ATOM 0 HA PRO A 209 0.024 6.522 -12.254 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.010 8.399 -14.240 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.302 7.244 -14.117 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.220 10.119 -13.058 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.502 9.343 -13.967 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.646 9.483 -11.249 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.253 8.072 -12.093 1.00 0.00 H new ATOM 2457 N GLU A 210 0.982 9.163 -10.816 1.00 0.00 N ATOM 2458 CA GLU A 210 2.135 9.925 -10.360 1.00 0.00 C ATOM 2459 C GLU A 210 3.156 9.023 -9.678 1.00 0.00 C ATOM 2460 O GLU A 210 4.352 9.122 -9.953 1.00 0.00 O ATOM 2461 CB GLU A 210 1.649 10.982 -9.371 1.00 0.00 C ATOM 2462 CG GLU A 210 2.732 12.014 -9.056 1.00 0.00 C ATOM 2463 CD GLU A 210 3.095 12.844 -10.287 1.00 0.00 C ATOM 2464 OE1 GLU A 210 2.287 13.729 -10.643 1.00 0.00 O ATOM 2465 OE2 GLU A 210 4.175 12.587 -10.863 1.00 0.00 O ATOM 0 H GLU A 210 0.136 9.330 -10.272 1.00 0.00 H new ATOM 0 HA GLU A 210 2.619 10.390 -11.219 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.775 11.488 -9.782 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.332 10.496 -8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.386 12.674 -8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.622 11.506 -8.684 1.00 0.00 H new ATOM 2472 N LEU A 211 2.686 8.142 -8.788 1.00 0.00 N ATOM 2473 CA LEU A 211 3.568 7.196 -8.118 1.00 0.00 C ATOM 2474 C LEU A 211 2.934 5.811 -8.010 1.00 0.00 C ATOM 2475 O LEU A 211 3.423 4.958 -7.273 1.00 0.00 O ATOM 2476 CB LEU A 211 4.043 7.747 -6.767 1.00 0.00 C ATOM 2477 CG LEU A 211 2.995 7.725 -5.648 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.668 8.206 -4.365 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.790 8.622 -5.935 1.00 0.00 C ATOM 0 H LEU A 211 1.705 8.069 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 211 4.459 7.069 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.910 7.171 -6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.378 8.775 -6.909 1.00 0.00 H new ATOM 0 HG LEU A 211 2.620 6.705 -5.562 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.944 8.201 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.497 7.543 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.044 9.219 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.086 8.562 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.124 9.653 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.301 8.292 -6.851 1.00 0.00 H new ATOM 2491 N LYS A 212 1.842 5.598 -8.753 1.00 0.00 N ATOM 2492 CA LYS A 212 1.132 4.322 -8.797 1.00 0.00 C ATOM 2493 C LYS A 212 0.673 3.924 -7.397 1.00 0.00 C ATOM 2494 O LYS A 212 0.929 2.819 -6.924 1.00 0.00 O ATOM 2495 CB LYS A 212 1.965 3.266 -9.532 1.00 0.00 C ATOM 2496 CG LYS A 212 1.091 2.068 -9.912 1.00 0.00 C ATOM 2497 CD LYS A 212 1.874 1.096 -10.793 1.00 0.00 C ATOM 2498 CE LYS A 212 0.998 -0.108 -11.130 1.00 0.00 C ATOM 2499 NZ LYS A 212 1.719 -1.072 -11.984 1.00 0.00 N ATOM 0 H LYS A 212 1.425 6.316 -9.345 1.00 0.00 H new ATOM 0 HA LYS A 212 0.218 4.418 -9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.407 3.701 -10.428 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.789 2.937 -8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 212 0.750 1.558 -9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.201 2.412 -10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 212 2.192 1.595 -11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.777 0.769 -10.278 1.00 0.00 H new ATOM 0 HE2 LYS A 212 0.682 -0.599 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.095 0.228 -11.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.099 -1.879 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.999 -0.608 -12.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 2.568 -1.409 -11.487 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.018 4.860 -6.739 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.505 4.682 -5.376 1.00 0.00 C ATOM 2515 C TYR A 213 -1.976 5.096 -5.302 1.00 0.00 C ATOM 2516 O TYR A 213 -2.371 6.025 -6.001 1.00 0.00 O ATOM 2517 CB TYR A 213 0.369 5.504 -4.427 1.00 0.00 C ATOM 2518 CG TYR A 213 0.024 5.369 -2.962 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.947 6.203 -2.390 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.677 4.410 -2.174 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.275 6.074 -1.033 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.362 4.281 -0.813 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.619 5.113 -0.239 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.934 4.987 1.081 1.00 0.00 O ATOM 0 H TYR A 213 -0.254 5.766 -7.143 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.442 3.636 -5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.409 5.210 -4.568 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.294 6.555 -4.707 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -1.443 6.946 -2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.425 3.769 -2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.030 6.711 -0.597 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.870 3.546 -0.207 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.390 4.277 1.481 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.797 4.432 -4.476 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.223 4.701 -4.388 1.00 0.00 C ATOM 2536 C PRO A 214 -4.561 6.167 -4.128 1.00 0.00 C ATOM 2537 O PRO A 214 -3.823 6.873 -3.445 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.737 3.820 -3.250 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.742 2.665 -3.230 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.427 3.357 -3.575 1.00 0.00 C ATOM 0 HA PRO A 214 -4.697 4.479 -5.344 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.752 4.356 -2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.753 3.473 -3.436 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.702 2.181 -2.254 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.999 1.895 -3.958 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.937 3.742 -2.681 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.729 2.666 -4.049 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.691 6.617 -4.681 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.222 7.953 -4.435 1.00 0.00 C ATOM 2550 C LYS A 215 -7.618 7.857 -3.816 1.00 0.00 C ATOM 2551 O LYS A 215 -8.290 8.872 -3.638 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.288 8.771 -5.729 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.983 8.782 -6.531 1.00 0.00 C ATOM 2554 CD LYS A 215 -5.117 9.746 -7.715 1.00 0.00 C ATOM 2555 CE LYS A 215 -5.272 11.189 -7.238 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.325 12.122 -8.379 1.00 0.00 N ATOM 0 H LYS A 215 -6.263 6.059 -5.315 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.549 8.459 -3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -7.084 8.373 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.559 9.798 -5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.154 9.087 -5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.756 7.778 -6.890 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.239 9.664 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.979 9.466 -8.320 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.181 11.283 -6.644 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -4.438 11.452 -6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.430 13.095 -8.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.446 12.047 -8.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -6.136 11.883 -8.985 1.00 0.00 H new ATOM 2570 N GLY A 216 -8.053 6.636 -3.490 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.400 6.357 -3.019 1.00 0.00 C ATOM 2572 C GLY A 216 -10.281 5.925 -4.190 1.00 0.00 C ATOM 2573 O GLY A 216 -9.889 6.075 -5.346 1.00 0.00 O ATOM 0 H GLY A 216 -7.465 5.805 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.375 5.573 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.820 7.244 -2.545 1.00 0.00 H new ATOM 2577 N ALA A 217 -11.468 5.391 -3.882 1.00 0.00 N ATOM 2578 CA ALA A 217 -12.396 4.825 -4.857 1.00 0.00 C ATOM 2579 C ALA A 217 -11.790 3.659 -5.647 1.00 0.00 C ATOM 2580 O ALA A 217 -10.585 3.420 -5.608 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.933 5.930 -5.769 1.00 0.00 C ATOM 0 H ALA A 217 -11.815 5.341 -2.924 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.235 4.394 -4.310 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.624 5.500 -6.493 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -13.454 6.676 -5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.104 6.402 -6.295 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.637 2.923 -6.374 1.00 0.00 N ATOM 2588 CA GLY A 218 -12.195 1.783 -7.159 1.00 0.00 C ATOM 2589 C GLY A 218 -13.162 1.486 -8.300 1.00 0.00 C ATOM 2590 O GLY A 218 -14.145 2.203 -8.490 1.00 0.00 O ATOM 0 H GLY A 218 -13.639 3.105 -6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.202 1.980 -7.563 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.109 0.907 -6.516 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.878 0.424 -9.059 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.659 0.082 -10.239 1.00 0.00 C ATOM 2596 C ARG A 219 -13.685 -1.424 -10.485 1.00 0.00 C ATOM 2597 O ARG A 219 -12.857 -2.168 -9.962 1.00 0.00 O ATOM 2598 CB ARG A 219 -13.073 0.815 -11.450 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.657 0.322 -11.758 1.00 0.00 C ATOM 2600 CD ARG A 219 -11.036 1.161 -12.873 1.00 0.00 C ATOM 2601 NE ARG A 219 -9.727 0.626 -13.266 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.606 0.754 -12.550 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.594 1.423 -11.400 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.476 0.206 -12.990 1.00 0.00 N ATOM 0 H ARG A 219 -12.106 -0.215 -8.871 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.691 0.395 -10.078 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.713 0.659 -12.318 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -13.054 1.887 -11.256 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.040 0.382 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.686 -0.726 -12.055 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -11.701 1.175 -13.736 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.926 2.193 -12.539 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.669 0.120 -14.150 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.451 1.850 -11.049 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.727 1.509 -10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -7.468 -0.309 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.618 0.301 -12.447 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.649 -1.864 -11.293 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.790 -3.252 -11.710 1.00 0.00 C ATOM 2620 C VAL A 220 -15.446 -3.277 -13.086 1.00 0.00 C ATOM 2621 O VAL A 220 -16.242 -2.398 -13.402 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.586 -4.040 -10.658 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.990 -3.474 -10.449 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.716 -5.510 -11.052 1.00 0.00 C ATOM 0 H VAL A 220 -15.366 -1.251 -11.682 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.817 -3.737 -11.788 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.025 -3.949 -9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -17.512 -4.065 -9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.919 -2.440 -10.113 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -17.542 -3.513 -11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -16.284 -6.042 -10.289 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.233 -5.586 -12.008 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.724 -5.952 -11.140 1.00 0.00 H new ATOM 2634 N ALA A 221 -15.122 -4.274 -13.910 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.651 -4.358 -15.261 1.00 0.00 C ATOM 2636 C ALA A 221 -16.184 -5.760 -15.538 1.00 0.00 C ATOM 2637 O ALA A 221 -15.412 -6.708 -15.676 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.551 -3.971 -16.249 1.00 0.00 C ATOM 0 H ALA A 221 -14.492 -5.036 -13.658 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.486 -3.667 -15.376 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.938 -4.031 -17.266 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.221 -2.952 -16.046 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.708 -4.654 -16.141 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.513 -5.879 -15.616 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.178 -7.136 -15.921 1.00 0.00 C ATOM 2646 C PHE A 222 -19.628 -6.904 -16.347 1.00 0.00 C ATOM 2647 O PHE A 222 -20.482 -7.764 -16.135 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.083 -8.095 -14.730 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.911 -7.757 -13.505 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.782 -6.518 -12.859 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.816 -8.707 -13.006 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.542 -6.238 -11.714 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.572 -8.429 -11.860 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.434 -7.195 -11.213 1.00 0.00 C ATOM 0 H PHE A 222 -18.154 -5.100 -15.468 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.667 -7.600 -16.764 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.373 -9.089 -15.071 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.038 -8.155 -14.426 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.096 -5.778 -13.244 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -19.930 -9.656 -13.508 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.440 -5.284 -11.218 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.261 -9.166 -11.476 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.015 -6.981 -10.328 1.00 0.00 H new ATOM 2664 N SER A 223 -19.907 -5.743 -16.947 1.00 0.00 N ATOM 2665 CA SER A 223 -21.238 -5.346 -17.394 1.00 0.00 C ATOM 2666 C SER A 223 -21.707 -6.167 -18.599 1.00 0.00 C ATOM 2667 O SER A 223 -21.969 -5.609 -19.664 1.00 0.00 O ATOM 2668 CB SER A 223 -21.239 -3.854 -17.732 1.00 0.00 C ATOM 2669 OG SER A 223 -20.787 -3.107 -16.623 1.00 0.00 O ATOM 0 H SER A 223 -19.194 -5.039 -17.138 1.00 0.00 H new ATOM 0 HA SER A 223 -21.939 -5.540 -16.582 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.597 -3.667 -18.593 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.244 -3.536 -18.010 1.00 0.00 H new ATOM 0 HG SER A 223 -20.789 -2.153 -16.848 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.812 -7.492 -18.444 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.155 -8.385 -19.543 1.00 0.00 C ATOM 2677 C ASN A 224 -23.166 -9.464 -19.144 1.00 0.00 C ATOM 2678 O ASN A 224 -23.627 -10.213 -20.004 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.864 -9.021 -20.075 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.402 -10.196 -19.221 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -20.279 -11.313 -19.715 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.140 -9.965 -17.935 1.00 0.00 N ATOM 0 H ASN A 224 -21.661 -7.968 -17.555 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.640 -7.796 -20.321 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.024 -9.360 -21.099 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.077 -8.267 -20.108 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -19.828 -10.727 -17.333 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -20.251 -9.026 -17.553 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.516 -9.556 -17.856 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.416 -10.590 -17.358 1.00 0.00 C ATOM 2691 C GLN A 225 -25.317 -10.058 -16.247 1.00 0.00 C ATOM 2692 O GLN A 225 -25.147 -8.940 -15.758 1.00 0.00 O ATOM 2693 CB GLN A 225 -23.596 -11.774 -16.828 1.00 0.00 C ATOM 2694 CG GLN A 225 -22.975 -12.610 -17.950 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.021 -13.335 -18.793 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -25.206 -13.346 -18.473 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -23.582 -13.949 -19.889 1.00 0.00 N ATOM 0 H GLN A 225 -23.182 -8.916 -17.136 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.049 -10.913 -18.184 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -22.805 -11.401 -16.178 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -24.237 -12.411 -16.218 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -22.381 -11.962 -18.594 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -22.293 -13.341 -17.517 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -22.591 -13.921 -20.127 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -24.237 -14.448 -20.491 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.293 -10.875 -15.841 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.220 -10.505 -14.786 1.00 0.00 C ATOM 2708 C GLN A 226 -26.474 -10.353 -13.457 1.00 0.00 C ATOM 2709 O GLN A 226 -27.039 -9.868 -12.479 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.301 -11.580 -14.678 1.00 0.00 C ATOM 2711 CG GLN A 226 -29.528 -11.054 -13.929 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.357 -12.203 -13.372 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.387 -12.572 -13.930 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -29.905 -12.779 -12.259 1.00 0.00 N ATOM 0 H GLN A 226 -26.456 -11.802 -16.235 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.686 -9.548 -15.022 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.593 -11.908 -15.676 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -27.901 -12.452 -14.160 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.211 -10.401 -13.116 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.139 -10.452 -14.601 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.045 -12.444 -11.825 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -30.419 -13.555 -11.841 1.00 0.00 H new ATOM 2723 N SER A 227 -25.203 -10.766 -13.402 1.00 0.00 N ATOM 2724 CA SER A 227 -24.411 -10.631 -12.193 1.00 0.00 C ATOM 2725 C SER A 227 -24.132 -9.154 -11.922 1.00 0.00 C ATOM 2726 O SER A 227 -24.144 -8.719 -10.771 1.00 0.00 O ATOM 2727 CB SER A 227 -23.111 -11.412 -12.365 1.00 0.00 C ATOM 2728 OG SER A 227 -22.444 -10.986 -13.535 1.00 0.00 O ATOM 0 H SER A 227 -24.709 -11.195 -14.184 1.00 0.00 H new ATOM 0 HA SER A 227 -24.955 -11.034 -11.339 1.00 0.00 H new ATOM 0 HB2 SER A 227 -22.470 -11.263 -11.496 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.323 -12.479 -12.425 1.00 0.00 H new ATOM 0 HG SER A 227 -21.787 -10.297 -13.304 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.882 -8.374 -12.979 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.696 -6.939 -12.842 1.00 0.00 C ATOM 2736 C TYR A 228 -25.047 -6.271 -12.611 1.00 0.00 C ATOM 2737 O TYR A 228 -25.124 -5.273 -11.899 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.970 -6.385 -14.073 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.778 -5.439 -14.938 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.975 -4.111 -14.530 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.326 -5.886 -16.150 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.705 -3.226 -15.335 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -25.059 -5.008 -16.961 1.00 0.00 C ATOM 2744 CZ TYR A 228 -25.250 -3.673 -16.556 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.958 -2.815 -17.343 1.00 0.00 O ATOM 0 H TYR A 228 -23.805 -8.719 -13.936 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.069 -6.721 -11.977 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.071 -5.866 -13.740 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.644 -7.223 -14.689 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.563 -3.770 -13.592 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.183 -6.911 -16.459 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.850 -2.203 -15.020 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.476 -5.355 -17.895 1.00 0.00 H new ATOM 0 HH TYR A 228 -26.262 -3.284 -18.148 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.117 -6.813 -13.204 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.458 -6.290 -12.980 1.00 0.00 C ATOM 2757 C ILE A 229 -27.834 -6.463 -11.509 1.00 0.00 C ATOM 2758 O ILE A 229 -28.531 -5.626 -10.938 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.463 -7.031 -13.873 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.109 -6.904 -15.360 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.879 -6.506 -13.622 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.193 -5.466 -15.872 1.00 0.00 C ATOM 0 H ILE A 229 -26.075 -7.610 -13.839 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.480 -5.230 -13.232 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.417 -8.088 -13.612 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.100 -7.283 -15.522 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.783 -7.532 -15.943 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.583 -7.039 -14.261 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.146 -6.664 -12.577 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.918 -5.441 -13.849 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.932 -5.441 -16.930 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -29.208 -5.091 -15.740 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.499 -4.839 -15.312 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.372 -7.553 -10.890 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.715 -7.863 -9.513 1.00 0.00 C ATOM 2776 C ALA A 230 -26.843 -7.098 -8.518 1.00 0.00 C ATOM 2777 O ALA A 230 -27.240 -6.939 -7.367 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.593 -9.372 -9.310 1.00 0.00 C ATOM 0 H ALA A 230 -26.755 -8.236 -11.331 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.741 -7.546 -9.323 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.847 -9.622 -8.280 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.275 -9.887 -9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.570 -9.685 -9.517 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.663 -6.624 -8.937 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.783 -5.868 -8.057 1.00 0.00 C ATOM 2786 C ALA A 231 -24.920 -4.359 -8.261 1.00 0.00 C ATOM 2787 O ALA A 231 -24.304 -3.590 -7.525 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.341 -6.332 -8.276 1.00 0.00 C ATOM 0 H ALA A 231 -25.301 -6.754 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.074 -6.061 -7.024 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.675 -5.771 -7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.262 -7.395 -8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.057 -6.161 -9.314 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.716 -3.925 -9.246 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.917 -2.503 -9.505 1.00 0.00 C ATOM 2796 C ILE A 232 -27.360 -2.078 -9.209 1.00 0.00 C ATOM 2797 O ILE A 232 -27.642 -0.884 -9.126 1.00 0.00 O ATOM 2798 CB ILE A 232 -25.468 -2.193 -10.938 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -24.868 -0.787 -11.022 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -26.623 -2.349 -11.931 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -24.224 -0.565 -12.391 1.00 0.00 C ATOM 0 H ILE A 232 -26.230 -4.543 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 232 -25.304 -1.909 -8.828 1.00 0.00 H new ATOM 0 HB ILE A 232 -24.698 -2.915 -11.210 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -25.645 -0.042 -10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -24.124 -0.654 -10.237 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -26.271 -2.122 -12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.995 -3.373 -11.899 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -27.427 -1.663 -11.665 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -23.802 0.439 -12.436 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -23.433 -1.299 -12.544 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.978 -0.677 -13.170 1.00 0.00 H new ATOM 2813 N SER A 233 -28.270 -3.048 -9.048 1.00 0.00 N ATOM 2814 CA SER A 233 -29.650 -2.772 -8.658 1.00 0.00 C ATOM 2815 C SER A 233 -29.897 -3.173 -7.202 1.00 0.00 C ATOM 2816 O SER A 233 -31.001 -3.007 -6.691 1.00 0.00 O ATOM 2817 CB SER A 233 -30.615 -3.487 -9.601 1.00 0.00 C ATOM 2818 OG SER A 233 -30.430 -3.019 -10.922 1.00 0.00 O ATOM 0 H SER A 233 -28.068 -4.038 -9.185 1.00 0.00 H new ATOM 0 HA SER A 233 -29.827 -1.699 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 233 -30.447 -4.563 -9.560 1.00 0.00 H new ATOM 0 HB3 SER A 233 -31.643 -3.312 -9.284 1.00 0.00 H new ATOM 0 HG SER A 233 -31.050 -3.482 -11.523 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.861 -3.701 -6.544 1.00 0.00 N ATOM 2825 CA ALA A 234 -28.902 -4.035 -5.128 1.00 0.00 C ATOM 2826 C ALA A 234 -27.614 -3.482 -4.526 1.00 0.00 C ATOM 2827 O ALA A 234 -26.745 -4.218 -4.060 1.00 0.00 O ATOM 2828 CB ALA A 234 -29.048 -5.545 -4.938 1.00 0.00 C ATOM 0 H ALA A 234 -27.966 -3.908 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 234 -29.764 -3.596 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -29.077 -5.777 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -29.971 -5.883 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -28.200 -6.053 -5.397 1.00 0.00 H new ATOM 2834 N ARG A 235 -27.523 -2.150 -4.555 1.00 0.00 N ATOM 2835 CA ARG A 235 -26.304 -1.429 -4.233 1.00 0.00 C ATOM 2836 C ARG A 235 -25.854 -1.644 -2.791 1.00 0.00 C ATOM 2837 O ARG A 235 -24.661 -1.531 -2.510 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.580 0.047 -4.518 1.00 0.00 C ATOM 2839 CG ARG A 235 -25.455 0.956 -4.025 1.00 0.00 C ATOM 2840 CD ARG A 235 -25.791 2.410 -4.345 1.00 0.00 C ATOM 2841 NE ARG A 235 -25.825 2.642 -5.795 1.00 0.00 N ATOM 2842 CZ ARG A 235 -26.473 3.654 -6.379 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -27.133 4.555 -5.656 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -26.460 3.765 -7.704 1.00 0.00 N ATOM 0 H ARG A 235 -28.304 -1.543 -4.806 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.481 -1.802 -4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -26.714 0.188 -5.590 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -27.515 0.338 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -25.319 0.832 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -24.514 0.677 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.757 2.667 -3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -25.051 3.066 -3.887 1.00 0.00 H new ATOM 0 HE ARG A 235 -25.321 1.988 -6.395 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -27.150 4.480 -4.639 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -27.622 5.321 -6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -25.957 3.080 -8.268 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -26.953 4.535 -8.156 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.772 -1.950 -1.870 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.420 -2.231 -0.488 1.00 0.00 C ATOM 2860 C PHE A 236 -26.866 -3.648 -0.141 1.00 0.00 C ATOM 2861 O PHE A 236 -27.950 -4.074 -0.540 1.00 0.00 O ATOM 2862 CB PHE A 236 -27.099 -1.224 0.442 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.846 0.228 0.106 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -27.673 0.888 -0.814 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -25.789 0.918 0.715 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -27.445 2.238 -1.122 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.562 2.268 0.409 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.390 2.928 -0.510 1.00 0.00 C ATOM 0 H PHE A 236 -27.771 -2.008 -2.066 1.00 0.00 H new ATOM 0 HA PHE A 236 -25.341 -2.146 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -28.174 -1.403 0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.762 -1.409 1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -28.486 0.357 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -25.149 0.410 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -28.083 2.745 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -24.749 2.799 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.215 3.967 -0.746 1.00 0.00 H new ATOM 2878 N VAL A 237 -26.032 -4.381 0.600 1.00 0.00 N ATOM 2879 CA VAL A 237 -26.308 -5.748 1.007 1.00 0.00 C ATOM 2880 C VAL A 237 -25.370 -6.053 2.171 1.00 0.00 C ATOM 2881 O VAL A 237 -24.591 -5.193 2.580 1.00 0.00 O ATOM 2882 CB VAL A 237 -26.084 -6.687 -0.189 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -24.599 -6.929 -0.448 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -26.782 -8.034 0.012 1.00 0.00 C ATOM 0 H VAL A 237 -25.135 -4.031 0.936 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.340 -5.889 1.328 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.518 -6.187 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.483 -7.598 -1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.107 -5.980 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -24.145 -7.383 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -26.601 -8.671 -0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -26.389 -8.518 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -27.854 -7.875 0.127 1.00 0.00 H new ATOM 2894 N GLN A 238 -25.430 -7.267 2.714 1.00 0.00 N ATOM 2895 CA GLN A 238 -24.545 -7.665 3.792 1.00 0.00 C ATOM 2896 C GLN A 238 -23.098 -7.544 3.328 1.00 0.00 C ATOM 2897 O GLN A 238 -22.692 -8.189 2.362 1.00 0.00 O ATOM 2898 CB GLN A 238 -24.909 -9.091 4.184 1.00 0.00 C ATOM 2899 CG GLN A 238 -24.585 -9.383 5.651 1.00 0.00 C ATOM 2900 CD GLN A 238 -23.095 -9.568 5.914 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -22.298 -9.751 4.997 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -22.698 -9.520 7.181 1.00 0.00 N ATOM 0 H GLN A 238 -26.087 -7.990 2.420 1.00 0.00 H new ATOM 0 HA GLN A 238 -24.656 -7.022 4.665 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.972 -9.255 4.008 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -24.369 -9.791 3.547 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -24.957 -8.565 6.268 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -25.116 -10.283 5.961 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.380 -9.367 7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -21.711 -9.636 7.411 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.321 -6.709 4.022 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.963 -6.395 3.622 1.00 0.00 C ATOM 2913 C LEU A 239 -20.190 -5.858 4.822 1.00 0.00 C ATOM 2914 O LEU A 239 -20.714 -5.043 5.582 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.070 -5.358 2.499 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.746 -4.964 1.844 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.090 -4.380 0.479 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -19.004 -3.890 2.636 1.00 0.00 C ATOM 0 H LEU A 239 -22.622 -6.237 4.874 1.00 0.00 H new ATOM 0 HA LEU A 239 -20.423 -7.273 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -21.735 -5.748 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -21.539 -4.460 2.900 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.104 -5.843 1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -19.174 -4.082 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -20.609 -5.130 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.733 -3.509 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -18.070 -3.645 2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -19.624 -2.996 2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -18.787 -4.261 3.638 1.00 0.00 H new ATOM 2930 N GLN A 240 -18.946 -6.312 4.994 1.00 0.00 N ATOM 2931 CA GLN A 240 -18.082 -5.824 6.056 1.00 0.00 C ATOM 2932 C GLN A 240 -16.639 -5.828 5.564 1.00 0.00 C ATOM 2933 O GLN A 240 -16.171 -6.831 5.026 1.00 0.00 O ATOM 2934 CB GLN A 240 -18.261 -6.699 7.297 1.00 0.00 C ATOM 2935 CG GLN A 240 -17.665 -6.015 8.528 1.00 0.00 C ATOM 2936 CD GLN A 240 -17.887 -6.858 9.777 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -16.969 -7.500 10.280 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -19.116 -6.860 10.289 1.00 0.00 N ATOM 0 H GLN A 240 -18.517 -7.023 4.402 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.346 -4.802 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -19.321 -6.895 7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.779 -7.664 7.141 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -16.598 -5.853 8.378 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -18.121 -5.034 8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.855 -6.315 9.845 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -19.319 -7.407 11.126 1.00 0.00 H new ATOM 2947 N HIS A 241 -15.935 -4.709 5.744 1.00 0.00 N ATOM 2948 CA HIS A 241 -14.588 -4.533 5.221 1.00 0.00 C ATOM 2949 C HIS A 241 -13.850 -3.432 5.980 1.00 0.00 C ATOM 2950 O HIS A 241 -14.441 -2.410 6.320 1.00 0.00 O ATOM 2951 CB HIS A 241 -14.696 -4.153 3.740 1.00 0.00 C ATOM 2952 CG HIS A 241 -15.370 -2.820 3.507 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -16.607 -2.428 4.027 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -14.866 -1.801 2.749 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.812 -1.183 3.573 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -15.784 -0.779 2.806 1.00 0.00 N ATOM 0 H HIS A 241 -16.287 -3.901 6.258 1.00 0.00 H new ATOM 0 HA HIS A 241 -14.027 -5.460 5.341 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -13.696 -4.127 3.306 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.252 -4.929 3.214 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.930 -1.799 2.211 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -17.684 -0.586 3.793 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -15.700 0.128 2.347 1.00 0.00 H new ATOM 2964 N GLY A 242 -12.556 -3.628 6.249 1.00 0.00 N ATOM 2965 CA GLY A 242 -11.739 -2.602 6.888 1.00 0.00 C ATOM 2966 C GLY A 242 -12.289 -2.172 8.247 1.00 0.00 C ATOM 2967 O GLY A 242 -12.152 -1.009 8.618 1.00 0.00 O ATOM 0 H GLY A 242 -12.055 -4.490 6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.724 -2.978 7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.678 -1.732 6.234 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.909 -3.101 8.984 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.571 -2.828 10.256 1.00 0.00 C ATOM 2973 C GLU A 243 -14.746 -1.853 10.118 1.00 0.00 C ATOM 2974 O GLU A 243 -15.183 -1.257 11.102 1.00 0.00 O ATOM 2975 CB GLU A 243 -12.561 -2.408 11.331 1.00 0.00 C ATOM 2976 CG GLU A 243 -11.443 -3.441 11.500 1.00 0.00 C ATOM 2977 CD GLU A 243 -11.992 -4.800 11.933 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -12.327 -4.935 13.132 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -12.073 -5.695 11.062 1.00 0.00 O ATOM 0 H GLU A 243 -12.963 -4.080 8.704 1.00 0.00 H new ATOM 0 HA GLU A 243 -14.018 -3.763 10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.127 -1.444 11.065 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -13.077 -2.273 12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.902 -3.549 10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.727 -3.085 12.240 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.257 -1.695 8.893 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.450 -0.915 8.588 1.00 0.00 C ATOM 2988 C ILE A 244 -17.523 -1.886 8.097 1.00 0.00 C ATOM 2989 O ILE A 244 -17.199 -2.966 7.607 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.117 0.177 7.558 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.048 1.114 8.139 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -17.369 0.979 7.184 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -14.590 2.167 7.128 1.00 0.00 C ATOM 0 H ILE A 244 -14.837 -2.120 8.066 1.00 0.00 H new ATOM 0 HA ILE A 244 -16.825 -0.396 9.470 1.00 0.00 H new ATOM 0 HB ILE A 244 -15.738 -0.299 6.654 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -15.445 1.611 9.024 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.189 0.526 8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -17.106 1.745 6.454 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.115 0.310 6.755 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -17.777 1.453 8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -13.834 2.806 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.167 1.672 6.254 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -15.442 2.774 6.824 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.800 -1.516 8.221 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.899 -2.395 7.850 1.00 0.00 C ATOM 3007 C ASP A 245 -20.915 -1.649 6.988 1.00 0.00 C ATOM 3008 O ASP A 245 -21.049 -0.431 7.108 1.00 0.00 O ATOM 3009 CB ASP A 245 -20.528 -2.955 9.128 1.00 0.00 C ATOM 3010 CG ASP A 245 -21.491 -4.107 8.856 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -22.677 -3.820 8.580 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -21.030 -5.268 8.928 1.00 0.00 O ATOM 0 H ASP A 245 -19.094 -0.607 8.578 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.531 -3.227 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -19.738 -3.298 9.797 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -21.060 -2.157 9.646 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.622 -2.391 6.127 1.00 0.00 N ATOM 3018 CA LYS A 246 -22.625 -1.890 5.188 1.00 0.00 C ATOM 3019 C LYS A 246 -22.164 -0.630 4.444 1.00 0.00 C ATOM 3020 O LYS A 246 -20.971 -0.343 4.370 1.00 0.00 O ATOM 3021 CB LYS A 246 -23.987 -1.718 5.884 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.117 -0.430 6.705 1.00 0.00 C ATOM 3023 CD LYS A 246 -23.858 -0.625 8.196 1.00 0.00 C ATOM 3024 CE LYS A 246 -23.613 0.764 8.780 1.00 0.00 C ATOM 3025 NZ LYS A 246 -23.322 0.699 10.224 1.00 0.00 N ATOM 0 H LYS A 246 -21.503 -3.402 6.066 1.00 0.00 H new ATOM 0 HA LYS A 246 -22.754 -2.643 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -24.773 -1.734 5.129 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.157 -2.572 6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.417 0.310 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.119 -0.023 6.569 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -24.710 -1.103 8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -22.996 -1.272 8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -22.779 1.236 8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -24.489 1.390 8.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -23.161 1.659 10.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -24.128 0.270 10.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -22.472 0.121 10.381 1.00 0.00 H new ATOM 3039 N ARG A 247 -23.131 0.116 3.896 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.940 1.442 3.322 1.00 0.00 C ATOM 3041 C ARG A 247 -21.806 1.504 2.297 1.00 0.00 C ATOM 3042 O ARG A 247 -20.683 1.899 2.609 1.00 0.00 O ATOM 3043 CB ARG A 247 -22.773 2.434 4.476 1.00 0.00 C ATOM 3044 CG ARG A 247 -22.762 3.873 3.964 1.00 0.00 C ATOM 3045 CD ARG A 247 -22.700 4.856 5.132 1.00 0.00 C ATOM 3046 NE ARG A 247 -21.468 4.689 5.915 1.00 0.00 N ATOM 3047 CZ ARG A 247 -20.288 5.230 5.593 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -20.159 5.988 4.507 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -19.225 5.013 6.364 1.00 0.00 N ATOM 0 H ARG A 247 -24.098 -0.203 3.841 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.820 1.713 2.738 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.585 2.305 5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -21.844 2.226 5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.905 4.025 3.307 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -23.656 4.061 3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -22.755 5.876 4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -23.565 4.709 5.778 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.516 4.122 6.762 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -20.966 6.163 3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -19.253 6.394 4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.311 4.434 7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.325 5.425 6.119 1.00 0.00 H new ATOM 3063 N VAL A 248 -22.125 1.104 1.064 1.00 0.00 N ATOM 3064 CA VAL A 248 -21.196 1.171 -0.058 1.00 0.00 C ATOM 3065 C VAL A 248 -21.910 1.742 -1.274 1.00 0.00 C ATOM 3066 O VAL A 248 -23.135 1.853 -1.285 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.608 -0.211 -0.371 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.893 -0.792 0.850 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.699 -1.187 -0.819 1.00 0.00 C ATOM 0 H VAL A 248 -23.039 0.724 0.819 1.00 0.00 H new ATOM 0 HA VAL A 248 -20.367 1.826 0.210 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.891 -0.078 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.486 -1.772 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -19.082 -0.127 1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.601 -0.892 1.673 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -21.253 -2.158 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.439 -1.295 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -22.184 -0.804 -1.717 1.00 0.00 H new ATOM 3079 N GLU A 249 -21.148 2.107 -2.307 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.718 2.721 -3.495 1.00 0.00 C ATOM 3081 C GLU A 249 -21.287 1.970 -4.748 1.00 0.00 C ATOM 3082 O GLU A 249 -20.117 1.610 -4.882 1.00 0.00 O ATOM 3083 CB GLU A 249 -21.293 4.187 -3.566 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.768 4.965 -2.337 1.00 0.00 C ATOM 3085 CD GLU A 249 -21.386 6.439 -2.451 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -20.269 6.784 -2.003 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -22.214 7.211 -2.985 1.00 0.00 O ATOM 0 H GLU A 249 -20.136 1.986 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.805 2.671 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -20.207 4.250 -3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.702 4.643 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.849 4.871 -2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -21.326 4.538 -1.437 1.00 0.00 H new ATOM 3094 N VAL A 250 -22.230 1.735 -5.666 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.961 1.037 -6.916 1.00 0.00 C ATOM 3096 C VAL A 250 -22.837 1.627 -8.018 1.00 0.00 C ATOM 3097 O VAL A 250 -24.057 1.703 -7.871 1.00 0.00 O ATOM 3098 CB VAL A 250 -22.236 -0.467 -6.775 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.676 -1.198 -7.994 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.583 -1.067 -5.530 1.00 0.00 C ATOM 0 H VAL A 250 -23.202 2.026 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.909 1.165 -7.172 1.00 0.00 H new ATOM 0 HB VAL A 250 -23.316 -0.587 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.869 -2.266 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -22.157 -0.822 -8.897 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.601 -1.028 -8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.809 -2.132 -5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.503 -0.927 -5.582 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.971 -0.570 -4.641 1.00 0.00 H new ATOM 3110 N LYS A 251 -22.209 2.043 -9.122 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.916 2.636 -10.256 1.00 0.00 C ATOM 3112 C LYS A 251 -21.999 2.661 -11.480 1.00 0.00 C ATOM 3113 O LYS A 251 -20.787 2.521 -11.331 1.00 0.00 O ATOM 3114 CB LYS A 251 -23.394 4.049 -9.893 1.00 0.00 C ATOM 3115 CG LYS A 251 -22.294 4.873 -9.220 1.00 0.00 C ATOM 3116 CD LYS A 251 -22.788 6.272 -8.851 1.00 0.00 C ATOM 3117 CE LYS A 251 -23.000 7.108 -10.111 1.00 0.00 C ATOM 3118 NZ LYS A 251 -23.462 8.469 -9.778 1.00 0.00 N ATOM 0 H LYS A 251 -21.199 1.978 -9.252 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.792 2.033 -10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -23.729 4.561 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -24.254 3.980 -9.227 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.950 4.359 -8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.437 4.953 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.721 6.200 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.064 6.761 -8.199 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.068 7.165 -10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -23.732 6.620 -10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.597 9.014 -10.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -24.363 8.413 -9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.751 8.941 -9.183 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.555 2.838 -12.689 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.800 2.824 -13.933 1.00 0.00 C ATOM 3134 C PRO A 252 -20.644 3.822 -13.946 1.00 0.00 C ATOM 3135 O PRO A 252 -20.661 4.822 -13.226 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.816 3.144 -15.031 1.00 0.00 C ATOM 3137 CG PRO A 252 -24.141 2.688 -14.429 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.964 3.050 -12.959 1.00 0.00 C ATOM 0 HA PRO A 252 -21.326 1.853 -14.076 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.828 4.207 -15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.590 2.612 -15.955 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.991 3.203 -14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.306 1.620 -14.569 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -24.251 4.084 -12.770 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.587 2.424 -12.320 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.635 3.540 -14.773 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.446 4.365 -14.908 1.00 0.00 C ATOM 3148 C TYR A 253 -18.698 5.583 -15.803 1.00 0.00 C ATOM 3149 O TYR A 253 -17.831 6.450 -15.924 1.00 0.00 O ATOM 3150 CB TYR A 253 -17.339 3.473 -15.467 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.985 4.126 -15.572 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -15.220 4.343 -14.416 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -15.494 4.513 -16.826 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.957 4.943 -14.514 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -14.232 5.111 -16.930 1.00 0.00 C ATOM 3156 CZ TYR A 253 -13.458 5.330 -15.774 1.00 0.00 C ATOM 3157 OH TYR A 253 -12.229 5.914 -15.875 1.00 0.00 O ATOM 0 H TYR A 253 -19.627 2.717 -15.375 1.00 0.00 H new ATOM 0 HA TYR A 253 -18.154 4.768 -13.938 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -17.251 2.590 -14.835 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.637 3.128 -16.457 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.604 4.048 -13.451 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -16.089 4.350 -17.713 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.367 5.109 -13.625 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.852 5.404 -17.897 1.00 0.00 H new ATOM 0 HH TYR A 253 -12.039 6.116 -16.815 1.00 0.00 H new ATOM 3167 N VAL A 254 -19.879 5.654 -16.430 1.00 0.00 N ATOM 3168 CA VAL A 254 -20.260 6.751 -17.312 1.00 0.00 C ATOM 3169 C VAL A 254 -21.746 7.069 -17.163 1.00 0.00 C ATOM 3170 O VAL A 254 -22.074 8.276 -17.185 1.00 0.00 O ATOM 3171 CB VAL A 254 -19.883 6.408 -18.758 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -20.617 5.166 -19.268 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -20.195 7.587 -19.680 1.00 0.00 C ATOM 0 H VAL A 254 -20.601 4.940 -16.334 1.00 0.00 H new ATOM 0 HA VAL A 254 -19.714 7.651 -17.030 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.814 6.197 -18.766 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -20.317 4.963 -20.296 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -20.365 4.311 -18.641 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -21.693 5.338 -19.231 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -19.923 7.330 -20.704 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -21.260 7.813 -19.634 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -19.625 8.459 -19.361 1.00 0.00 H new