USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 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 207 THR OG1 : rot -90:sc= 0.885 USER MOD Set 1.2: A 212 LYS NZ :NH3+ 173:sc= 1.03 (180deg=-0.0394) USER MOD Set 2.1: A 191 MET CE :methyl 165:sc= 0 (180deg=-0.2) USER MOD Set 2.2: A 241 HIS : no HD1:sc= -1.45! C(o=-1.5!,f=-4.6!) USER MOD Set 3.1: A 167 GLN : amide:sc= 0.895 K(o=1.7,f=-0.042) USER MOD Set 3.2: A 173 LYS NZ :NH3+ -111:sc= 0.232 (180deg=-0.0747) USER MOD Set 3.3: A 223 SER OG : rot -160:sc= 0.592 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 80:sc= 0.646 USER MOD Single : A 66 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.119) USER MOD Single : A 82 THR OG1 : rot 69:sc= 1.23 USER MOD Single : A 84 SER OG : rot 64:sc= 0.311 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) 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= 0.933 K(o=0.93,f=-0.21) USER MOD Single : A 128 CYS SG : rot -30:sc= -0.186 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.611 USER MOD Single : A 138 CYS SG : rot 34:sc= 1.06 USER MOD Single : A 140 SER OG : rot 18:sc= 0.948 USER MOD Single : A 145 LYS NZ :NH3+ -166:sc= -0.0098 (180deg=-0.227) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.354 K(o=-0.35,f=-4.4!) USER MOD Single : A 157 SER OG : rot 180:sc= 0.0011 USER MOD Single : A 159 SER OG : rot 71:sc= 0.452 USER MOD Single : A 163 MET CE :methyl -138:sc= -0.0586 (180deg=-0.543) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot -170:sc= -0.13 USER MOD Single : A 193 MET CE :methyl 180:sc= -0.08 (180deg=-0.08) USER MOD Single : A 197 TYR OH : rot 180:sc=-0.00779 USER MOD Single : A 201 CYS SG : rot -6:sc= 0.015 USER MOD Single : A 202 TYR OH : rot 180:sc= 0.0106 USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= 0.521 K(o=0.52,f=-0.96) USER MOD Single : A 225 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.5) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 90:sc= 0.702 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -160:sc= 0.956 (180deg=0.74) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 7.540 -5.395 -7.434 1.00 0.00 N ATOM 140 CA ARG A 62 7.865 -3.991 -7.225 1.00 0.00 C ATOM 141 C ARG A 62 6.723 -3.287 -6.503 1.00 0.00 C ATOM 142 O ARG A 62 5.569 -3.698 -6.609 1.00 0.00 O ATOM 143 CB ARG A 62 8.204 -3.319 -8.560 1.00 0.00 C ATOM 144 CG ARG A 62 7.016 -3.182 -9.522 1.00 0.00 C ATOM 145 CD ARG A 62 6.456 -4.526 -10.002 1.00 0.00 C ATOM 146 NE ARG A 62 7.467 -5.321 -10.710 1.00 0.00 N ATOM 147 CZ ARG A 62 7.820 -5.138 -11.986 1.00 0.00 C ATOM 148 NH1 ARG A 62 7.267 -4.175 -12.721 1.00 0.00 N ATOM 149 NH2 ARG A 62 8.740 -5.930 -12.530 1.00 0.00 N ATOM 0 HA ARG A 62 8.748 -3.916 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.610 -2.327 -8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.990 -3.892 -9.052 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.222 -2.623 -9.028 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.326 -2.597 -10.388 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.085 -5.090 -9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.606 -4.350 -10.661 1.00 0.00 H new ATOM 0 HE ARG A 62 7.933 -6.066 -10.191 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.562 -3.562 -12.312 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.549 -4.050 -13.693 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.170 -6.669 -11.974 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.016 -5.798 -13.503 1.00 0.00 H new ATOM 163 N TYR A 63 7.055 -2.224 -5.766 1.00 0.00 N ATOM 164 CA TYR A 63 6.119 -1.592 -4.850 1.00 0.00 C ATOM 165 C TYR A 63 6.129 -0.079 -4.979 1.00 0.00 C ATOM 166 O TYR A 63 7.047 0.496 -5.562 1.00 0.00 O ATOM 167 CB TYR A 63 6.510 -2.002 -3.427 1.00 0.00 C ATOM 168 CG TYR A 63 6.331 -3.485 -3.202 1.00 0.00 C ATOM 169 CD1 TYR A 63 7.207 -4.390 -3.816 1.00 0.00 C ATOM 170 CD2 TYR A 63 5.287 -3.953 -2.394 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.987 -5.767 -3.708 1.00 0.00 C ATOM 172 CE2 TYR A 63 5.085 -5.332 -2.242 1.00 0.00 C ATOM 173 CZ TYR A 63 5.929 -6.247 -2.907 1.00 0.00 C ATOM 174 OH TYR A 63 5.726 -7.590 -2.781 1.00 0.00 O ATOM 0 H TYR A 63 7.975 -1.784 -5.791 1.00 0.00 H new ATOM 0 HA TYR A 63 5.108 -1.920 -5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.549 -1.729 -3.243 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.903 -1.450 -2.710 1.00 0.00 H new ATOM 0 HD1 TYR A 63 8.055 -4.023 -4.375 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.639 -3.253 -1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.625 -6.461 -4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.283 -5.694 -1.616 1.00 0.00 H new ATOM 0 HH TYR A 63 4.958 -7.751 -2.194 1.00 0.00 H new ATOM 184 N SER A 64 5.099 0.572 -4.429 1.00 0.00 N ATOM 185 CA SER A 64 5.054 2.019 -4.388 1.00 0.00 C ATOM 186 C SER A 64 6.112 2.439 -3.390 1.00 0.00 C ATOM 187 O SER A 64 6.073 2.005 -2.233 1.00 0.00 O ATOM 188 CB SER A 64 3.682 2.537 -3.971 1.00 0.00 C ATOM 189 OG SER A 64 3.686 3.949 -4.002 1.00 0.00 O ATOM 0 H SER A 64 4.291 0.112 -4.009 1.00 0.00 H new ATOM 0 HA SER A 64 5.240 2.437 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.915 2.149 -4.642 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.437 2.185 -2.969 1.00 0.00 H new ATOM 0 HG SER A 64 3.568 4.256 -4.925 1.00 0.00 H new ATOM 195 N ARG A 65 7.029 3.279 -3.880 1.00 0.00 N ATOM 196 CA ARG A 65 8.232 3.661 -3.155 1.00 0.00 C ATOM 197 C ARG A 65 7.956 4.591 -1.978 1.00 0.00 C ATOM 198 O ARG A 65 8.884 4.927 -1.245 1.00 0.00 O ATOM 199 CB ARG A 65 9.225 4.283 -4.142 1.00 0.00 C ATOM 200 CG ARG A 65 8.671 5.578 -4.744 1.00 0.00 C ATOM 201 CD ARG A 65 9.635 6.152 -5.781 1.00 0.00 C ATOM 202 NE ARG A 65 9.708 5.313 -6.983 1.00 0.00 N ATOM 203 CZ ARG A 65 10.662 5.430 -7.911 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.634 6.328 -7.776 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.645 4.643 -8.982 1.00 0.00 N ATOM 0 H ARG A 65 6.951 3.714 -4.800 1.00 0.00 H new ATOM 0 HA ARG A 65 8.661 2.762 -2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.167 4.489 -3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.443 3.572 -4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.704 5.384 -5.208 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.503 6.309 -3.953 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.314 7.156 -6.058 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.628 6.244 -5.342 1.00 0.00 H new ATOM 0 HE ARG A 65 8.990 4.601 -7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.656 6.936 -6.958 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.357 6.408 -8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.904 3.951 -9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.373 4.731 -9.691 1.00 0.00 H new ATOM 219 N LYS A 66 6.702 5.010 -1.785 1.00 0.00 N ATOM 220 CA LYS A 66 6.324 5.788 -0.616 1.00 0.00 C ATOM 221 C LYS A 66 6.052 4.813 0.522 1.00 0.00 C ATOM 222 O LYS A 66 5.272 3.879 0.357 1.00 0.00 O ATOM 223 CB LYS A 66 5.104 6.651 -0.939 1.00 0.00 C ATOM 224 CG LYS A 66 4.732 7.535 0.253 1.00 0.00 C ATOM 225 CD LYS A 66 3.510 8.385 -0.100 1.00 0.00 C ATOM 226 CE LYS A 66 3.107 9.282 1.072 1.00 0.00 C ATOM 227 NZ LYS A 66 4.133 10.305 1.350 1.00 0.00 N ATOM 0 H LYS A 66 5.934 4.820 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 66 7.122 6.468 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.314 7.274 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.260 6.012 -1.201 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.518 6.916 1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.571 8.179 0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.730 8.999 -0.973 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.677 7.736 -0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.158 9.769 0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.951 8.671 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.753 11.006 2.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.972 9.851 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.399 10.780 0.464 1.00 0.00 H new ATOM 241 N VAL A 67 6.691 5.027 1.674 1.00 0.00 N ATOM 242 CA VAL A 67 6.601 4.098 2.789 1.00 0.00 C ATOM 243 C VAL A 67 6.317 4.865 4.076 1.00 0.00 C ATOM 244 O VAL A 67 7.062 5.769 4.447 1.00 0.00 O ATOM 245 CB VAL A 67 7.899 3.282 2.891 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.732 2.107 3.856 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.295 2.705 1.531 1.00 0.00 C ATOM 0 H VAL A 67 7.278 5.842 1.854 1.00 0.00 H new ATOM 0 HA VAL A 67 5.779 3.401 2.625 1.00 0.00 H new ATOM 0 HB VAL A 67 8.670 3.963 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.665 1.545 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.477 2.483 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.935 1.454 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.217 2.132 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.501 2.053 1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.450 3.518 0.822 1.00 0.00 H new ATOM 257 N PHE A 68 5.230 4.499 4.760 1.00 0.00 N ATOM 258 CA PHE A 68 4.860 5.119 6.023 1.00 0.00 C ATOM 259 C PHE A 68 5.563 4.413 7.178 1.00 0.00 C ATOM 260 O PHE A 68 5.839 3.216 7.098 1.00 0.00 O ATOM 261 CB PHE A 68 3.339 5.076 6.179 1.00 0.00 C ATOM 262 CG PHE A 68 2.855 5.250 7.601 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.832 4.145 8.466 1.00 0.00 C ATOM 264 CD2 PHE A 68 2.428 6.505 8.056 1.00 0.00 C ATOM 265 CE1 PHE A 68 2.377 4.295 9.782 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.976 6.655 9.375 1.00 0.00 C ATOM 267 CZ PHE A 68 1.950 5.550 10.236 1.00 0.00 C ATOM 0 H PHE A 68 4.589 3.768 4.451 1.00 0.00 H new ATOM 0 HA PHE A 68 5.177 6.162 6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.900 5.858 5.560 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.973 4.123 5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.165 3.179 8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.447 7.356 7.391 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.355 3.444 10.447 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.648 7.622 9.727 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.600 5.666 11.251 1.00 0.00 H new ATOM 277 N VAL A 69 5.847 5.158 8.251 1.00 0.00 N ATOM 278 CA VAL A 69 6.510 4.617 9.429 1.00 0.00 C ATOM 279 C VAL A 69 5.882 5.232 10.678 1.00 0.00 C ATOM 280 O VAL A 69 5.374 6.349 10.622 1.00 0.00 O ATOM 281 CB VAL A 69 8.012 4.925 9.365 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.776 4.056 10.357 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.594 4.645 7.981 1.00 0.00 C ATOM 0 H VAL A 69 5.622 6.150 8.322 1.00 0.00 H new ATOM 0 HA VAL A 69 6.385 3.535 9.466 1.00 0.00 H new ATOM 0 HB VAL A 69 8.119 5.984 9.602 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.840 4.287 10.299 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.416 4.254 11.367 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.619 3.005 10.116 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.659 4.877 7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.451 3.593 7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.088 5.265 7.241 1.00 0.00 H new ATOM 293 N GLY A 70 5.909 4.516 11.808 1.00 0.00 N ATOM 294 CA GLY A 70 5.326 5.033 13.041 1.00 0.00 C ATOM 295 C GLY A 70 5.976 4.486 14.311 1.00 0.00 C ATOM 296 O GLY A 70 5.673 4.960 15.405 1.00 0.00 O ATOM 0 H GLY A 70 6.324 3.588 11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.408 6.120 13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.263 4.793 13.057 1.00 0.00 H new ATOM 300 N GLY A 71 6.863 3.495 14.182 1.00 0.00 N ATOM 301 CA GLY A 71 7.534 2.902 15.334 1.00 0.00 C ATOM 302 C GLY A 71 8.705 3.737 15.853 1.00 0.00 C ATOM 303 O GLY A 71 9.470 3.261 16.688 1.00 0.00 O ATOM 0 H GLY A 71 7.131 3.088 13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.810 2.768 16.137 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.897 1.911 15.063 1.00 0.00 H new ATOM 307 N LEU A 72 8.856 4.974 15.370 1.00 0.00 N ATOM 308 CA LEU A 72 9.974 5.832 15.742 1.00 0.00 C ATOM 309 C LEU A 72 9.968 6.122 17.246 1.00 0.00 C ATOM 310 O LEU A 72 8.915 6.110 17.884 1.00 0.00 O ATOM 311 CB LEU A 72 9.908 7.130 14.934 1.00 0.00 C ATOM 312 CG LEU A 72 10.528 6.981 13.541 1.00 0.00 C ATOM 313 CD1 LEU A 72 10.016 5.758 12.791 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.171 8.198 12.697 1.00 0.00 C ATOM 0 H LEU A 72 8.206 5.404 14.712 1.00 0.00 H new ATOM 0 HA LEU A 72 10.907 5.317 15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.868 7.441 14.835 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.426 7.920 15.477 1.00 0.00 H new ATOM 0 HG LEU A 72 11.603 6.878 13.692 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.491 5.707 11.811 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.254 4.858 13.358 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.936 5.833 12.667 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.611 8.095 11.705 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.087 8.273 12.607 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.559 9.098 13.174 1.00 0.00 H new ATOM 326 N PRO A 73 11.154 6.385 17.813 1.00 0.00 N ATOM 327 CA PRO A 73 11.348 6.627 19.233 1.00 0.00 C ATOM 328 C PRO A 73 10.724 7.950 19.677 1.00 0.00 C ATOM 329 O PRO A 73 10.378 8.785 18.841 1.00 0.00 O ATOM 330 CB PRO A 73 12.866 6.640 19.426 1.00 0.00 C ATOM 331 CG PRO A 73 13.379 7.134 18.075 1.00 0.00 C ATOM 332 CD PRO A 73 12.416 6.465 17.101 1.00 0.00 C ATOM 0 HA PRO A 73 10.861 5.862 19.839 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.164 7.303 20.238 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.251 5.649 19.666 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.345 8.221 17.999 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.412 6.834 17.897 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.315 7.046 16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 73 12.770 5.475 16.814 1.00 0.00 H new ATOM 340 N PRO A 74 10.577 8.148 20.997 1.00 0.00 N ATOM 341 CA PRO A 74 10.030 9.361 21.591 1.00 0.00 C ATOM 342 C PRO A 74 10.800 10.630 21.223 1.00 0.00 C ATOM 343 O PRO A 74 10.303 11.733 21.444 1.00 0.00 O ATOM 344 CB PRO A 74 10.079 9.125 23.103 1.00 0.00 C ATOM 345 CG PRO A 74 10.101 7.603 23.239 1.00 0.00 C ATOM 346 CD PRO A 74 10.922 7.183 22.024 1.00 0.00 C ATOM 0 HA PRO A 74 9.022 9.535 21.215 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.964 9.578 23.549 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.213 9.558 23.603 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.564 7.284 24.173 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.098 7.178 23.219 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.990 7.201 22.242 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.677 6.168 21.712 1.00 0.00 H new ATOM 354 N ASP A 75 12.004 10.483 20.666 1.00 0.00 N ATOM 355 CA ASP A 75 12.803 11.600 20.188 1.00 0.00 C ATOM 356 C ASP A 75 13.470 11.184 18.882 1.00 0.00 C ATOM 357 O ASP A 75 14.318 10.292 18.876 1.00 0.00 O ATOM 358 CB ASP A 75 13.838 11.983 21.248 1.00 0.00 C ATOM 359 CG ASP A 75 14.699 13.154 20.782 1.00 0.00 C ATOM 360 OD1 ASP A 75 14.106 14.181 20.385 1.00 0.00 O ATOM 361 OD2 ASP A 75 15.942 13.015 20.825 1.00 0.00 O ATOM 0 H ASP A 75 12.451 9.575 20.536 1.00 0.00 H new ATOM 0 HA ASP A 75 12.179 12.475 20.006 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.331 12.248 22.176 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.474 11.125 21.466 1.00 0.00 H new ATOM 366 N ILE A 76 13.084 11.828 17.779 1.00 0.00 N ATOM 367 CA ILE A 76 13.529 11.433 16.450 1.00 0.00 C ATOM 368 C ILE A 76 13.861 12.633 15.565 1.00 0.00 C ATOM 369 O ILE A 76 13.275 13.707 15.691 1.00 0.00 O ATOM 370 CB ILE A 76 12.466 10.519 15.812 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.792 10.143 14.357 1.00 0.00 C ATOM 372 CG2 ILE A 76 11.066 11.137 15.918 1.00 0.00 C ATOM 373 CD1 ILE A 76 12.243 11.121 13.312 1.00 0.00 C ATOM 0 H ILE A 76 12.458 12.633 17.786 1.00 0.00 H new ATOM 0 HA ILE A 76 14.462 10.878 16.547 1.00 0.00 H new ATOM 0 HB ILE A 76 12.479 9.591 16.383 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.874 10.080 14.245 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.392 9.150 14.153 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.338 10.469 15.459 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.812 11.285 16.968 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.052 12.097 15.403 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.519 10.780 12.314 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.157 11.167 13.392 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.662 12.112 13.485 1.00 0.00 H new ATOM 385 N ASP A 77 14.822 12.409 14.665 1.00 0.00 N ATOM 386 CA ASP A 77 15.239 13.325 13.616 1.00 0.00 C ATOM 387 C ASP A 77 15.415 12.497 12.341 1.00 0.00 C ATOM 388 O ASP A 77 15.493 11.274 12.417 1.00 0.00 O ATOM 389 CB ASP A 77 16.544 14.004 14.028 1.00 0.00 C ATOM 390 CG ASP A 77 17.054 14.939 12.935 1.00 0.00 C ATOM 391 OD1 ASP A 77 16.431 16.007 12.753 1.00 0.00 O ATOM 392 OD2 ASP A 77 18.064 14.574 12.293 1.00 0.00 O ATOM 0 H ASP A 77 15.353 11.538 14.653 1.00 0.00 H new ATOM 0 HA ASP A 77 14.502 14.110 13.445 1.00 0.00 H new ATOM 0 HB2 ASP A 77 16.388 14.568 14.948 1.00 0.00 H new ATOM 0 HB3 ASP A 77 17.298 13.247 14.242 1.00 0.00 H new ATOM 397 N GLU A 78 15.479 13.127 11.166 1.00 0.00 N ATOM 398 CA GLU A 78 15.592 12.397 9.913 1.00 0.00 C ATOM 399 C GLU A 78 16.875 11.564 9.866 1.00 0.00 C ATOM 400 O GLU A 78 16.948 10.598 9.111 1.00 0.00 O ATOM 401 CB GLU A 78 15.520 13.376 8.737 1.00 0.00 C ATOM 402 CG GLU A 78 16.592 14.462 8.832 1.00 0.00 C ATOM 403 CD GLU A 78 16.554 15.375 7.607 1.00 0.00 C ATOM 404 OE1 GLU A 78 15.793 16.366 7.648 1.00 0.00 O ATOM 405 OE2 GLU A 78 17.288 15.074 6.639 1.00 0.00 O ATOM 0 H GLU A 78 15.454 14.141 11.062 1.00 0.00 H new ATOM 0 HA GLU A 78 14.758 11.699 9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.639 12.829 7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.534 13.840 8.711 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.438 15.052 9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.576 14.001 8.916 1.00 0.00 H new ATOM 412 N ASP A 79 17.887 11.923 10.662 1.00 0.00 N ATOM 413 CA ASP A 79 19.126 11.161 10.725 1.00 0.00 C ATOM 414 C ASP A 79 18.977 9.957 11.658 1.00 0.00 C ATOM 415 O ASP A 79 19.742 8.999 11.557 1.00 0.00 O ATOM 416 CB ASP A 79 20.251 12.085 11.193 1.00 0.00 C ATOM 417 CG ASP A 79 21.602 11.375 11.183 1.00 0.00 C ATOM 418 OD1 ASP A 79 22.062 11.027 10.073 1.00 0.00 O ATOM 419 OD2 ASP A 79 22.164 11.186 12.286 1.00 0.00 O ATOM 0 H ASP A 79 17.866 12.741 11.272 1.00 0.00 H new ATOM 0 HA ASP A 79 19.367 10.774 9.735 1.00 0.00 H new ATOM 0 HB2 ASP A 79 20.295 12.962 10.547 1.00 0.00 H new ATOM 0 HB3 ASP A 79 20.034 12.442 12.200 1.00 0.00 H new ATOM 424 N GLU A 80 17.996 9.998 12.565 1.00 0.00 N ATOM 425 CA GLU A 80 17.760 8.917 13.511 1.00 0.00 C ATOM 426 C GLU A 80 17.070 7.757 12.803 1.00 0.00 C ATOM 427 O GLU A 80 17.474 6.606 12.955 1.00 0.00 O ATOM 428 CB GLU A 80 16.876 9.434 14.649 1.00 0.00 C ATOM 429 CG GLU A 80 16.530 8.335 15.656 1.00 0.00 C ATOM 430 CD GLU A 80 17.721 8.026 16.563 1.00 0.00 C ATOM 431 OE1 GLU A 80 18.633 7.305 16.102 1.00 0.00 O ATOM 432 OE2 GLU A 80 17.711 8.515 17.715 1.00 0.00 O ATOM 0 H GLU A 80 17.349 10.781 12.659 1.00 0.00 H new ATOM 0 HA GLU A 80 18.709 8.568 13.917 1.00 0.00 H new ATOM 0 HB2 GLU A 80 17.387 10.248 15.163 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.957 9.847 14.234 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.679 8.647 16.261 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.229 7.432 15.125 1.00 0.00 H new ATOM 439 N ILE A 81 16.025 8.056 12.026 1.00 0.00 N ATOM 440 CA ILE A 81 15.285 7.029 11.313 1.00 0.00 C ATOM 441 C ILE A 81 16.107 6.512 10.137 1.00 0.00 C ATOM 442 O ILE A 81 15.960 5.355 9.746 1.00 0.00 O ATOM 443 CB ILE A 81 13.891 7.552 10.926 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.238 6.725 9.816 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.909 9.032 10.533 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.630 7.201 8.413 1.00 0.00 C ATOM 0 H ILE A 81 15.678 9.004 11.879 1.00 0.00 H new ATOM 0 HA ILE A 81 15.112 6.169 11.959 1.00 0.00 H new ATOM 0 HB ILE A 81 13.286 7.446 11.826 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.523 5.679 9.933 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.154 6.774 9.922 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.901 9.351 10.269 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.270 9.627 11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.570 9.173 9.678 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.137 6.578 7.667 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.321 8.238 8.281 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.711 7.126 8.292 1.00 0.00 H new ATOM 458 N THR A 82 16.975 7.349 9.564 1.00 0.00 N ATOM 459 CA THR A 82 17.853 6.879 8.499 1.00 0.00 C ATOM 460 C THR A 82 18.902 5.942 9.100 1.00 0.00 C ATOM 461 O THR A 82 19.431 5.075 8.404 1.00 0.00 O ATOM 462 CB THR A 82 18.506 8.066 7.786 1.00 0.00 C ATOM 463 OG1 THR A 82 17.511 8.872 7.199 1.00 0.00 O ATOM 464 CG2 THR A 82 19.438 7.593 6.672 1.00 0.00 C ATOM 0 H THR A 82 17.086 8.332 9.814 1.00 0.00 H new ATOM 0 HA THR A 82 17.276 6.330 7.755 1.00 0.00 H new ATOM 0 HB THR A 82 19.076 8.625 8.528 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.996 9.320 7.902 1.00 0.00 H new ATOM 0 HG21 THR A 82 19.888 8.457 6.183 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.223 6.966 7.096 1.00 0.00 H new ATOM 0 HG23 THR A 82 18.869 7.018 5.941 1.00 0.00 H new ATOM 472 N ALA A 83 19.208 6.108 10.393 1.00 0.00 N ATOM 473 CA ALA A 83 20.134 5.234 11.098 1.00 0.00 C ATOM 474 C ALA A 83 19.420 3.993 11.643 1.00 0.00 C ATOM 475 O ALA A 83 20.072 3.004 11.969 1.00 0.00 O ATOM 476 CB ALA A 83 20.815 6.018 12.219 1.00 0.00 C ATOM 0 H ALA A 83 18.818 6.852 10.972 1.00 0.00 H new ATOM 0 HA ALA A 83 20.893 4.883 10.399 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.509 5.366 12.749 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.361 6.861 11.794 1.00 0.00 H new ATOM 0 HB3 ALA A 83 20.061 6.387 12.914 1.00 0.00 H new ATOM 482 N SER A 84 18.088 4.031 11.744 1.00 0.00 N ATOM 483 CA SER A 84 17.306 2.851 12.087 1.00 0.00 C ATOM 484 C SER A 84 17.204 1.945 10.865 1.00 0.00 C ATOM 485 O SER A 84 17.101 0.727 10.994 1.00 0.00 O ATOM 486 CB SER A 84 15.912 3.268 12.555 1.00 0.00 C ATOM 487 OG SER A 84 16.005 4.024 13.742 1.00 0.00 O ATOM 0 H SER A 84 17.532 4.872 11.591 1.00 0.00 H new ATOM 0 HA SER A 84 17.796 2.310 12.896 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.420 3.854 11.779 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.297 2.384 12.725 1.00 0.00 H new ATOM 0 HG SER A 84 16.483 4.860 13.561 1.00 0.00 H new ATOM 493 N PHE A 85 17.235 2.550 9.673 1.00 0.00 N ATOM 494 CA PHE A 85 17.256 1.814 8.418 1.00 0.00 C ATOM 495 C PHE A 85 18.692 1.782 7.885 1.00 0.00 C ATOM 496 O PHE A 85 18.927 2.037 6.706 1.00 0.00 O ATOM 497 CB PHE A 85 16.303 2.450 7.398 1.00 0.00 C ATOM 498 CG PHE A 85 14.831 2.564 7.757 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.294 2.029 8.941 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.986 3.229 6.858 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.921 2.147 9.202 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.613 3.340 7.112 1.00 0.00 C ATOM 503 CZ PHE A 85 12.077 2.802 8.292 1.00 0.00 C ATOM 0 H PHE A 85 17.246 3.563 9.558 1.00 0.00 H new ATOM 0 HA PHE A 85 16.914 0.793 8.589 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.670 3.453 7.181 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.376 1.877 6.474 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.938 1.528 9.649 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.399 3.661 5.958 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.510 1.731 10.110 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.969 3.838 6.402 1.00 0.00 H new ATOM 0 HZ PHE A 85 11.021 2.892 8.499 1.00 0.00 H new ATOM 513 N ARG A 86 19.661 1.468 8.755 1.00 0.00 N ATOM 514 CA ARG A 86 21.087 1.549 8.442 1.00 0.00 C ATOM 515 C ARG A 86 21.491 0.699 7.234 1.00 0.00 C ATOM 516 O ARG A 86 22.523 0.971 6.621 1.00 0.00 O ATOM 517 CB ARG A 86 21.873 1.125 9.688 1.00 0.00 C ATOM 518 CG ARG A 86 23.375 1.364 9.518 1.00 0.00 C ATOM 519 CD ARG A 86 24.098 1.047 10.825 1.00 0.00 C ATOM 520 NE ARG A 86 25.544 1.263 10.692 1.00 0.00 N ATOM 521 CZ ARG A 86 26.423 1.076 11.681 1.00 0.00 C ATOM 522 NH1 ARG A 86 26.021 0.668 12.883 1.00 0.00 N ATOM 523 NH2 ARG A 86 27.718 1.298 11.470 1.00 0.00 N ATOM 0 H ARG A 86 19.471 1.148 9.705 1.00 0.00 H new ATOM 0 HA ARG A 86 21.317 2.578 8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 86 21.512 1.681 10.553 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.693 0.069 9.890 1.00 0.00 H new ATOM 0 HG2 ARG A 86 23.764 0.738 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 86 23.558 2.400 9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.705 1.676 11.624 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.906 0.012 11.109 1.00 0.00 H new ATOM 0 HE ARG A 86 25.900 1.575 9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 86 25.031 0.494 13.058 1.00 0.00 H new ATOM 0 HH12 ARG A 86 26.703 0.529 13.629 1.00 0.00 H new ATOM 0 HH21 ARG A 86 28.039 1.611 10.554 1.00 0.00 H new ATOM 0 HH22 ARG A 86 28.389 1.155 12.224 1.00 0.00 H new ATOM 537 N ARG A 87 20.701 -0.321 6.885 1.00 0.00 N ATOM 538 CA ARG A 87 21.000 -1.193 5.752 1.00 0.00 C ATOM 539 C ARG A 87 20.121 -0.883 4.539 1.00 0.00 C ATOM 540 O ARG A 87 20.032 -1.689 3.615 1.00 0.00 O ATOM 541 CB ARG A 87 20.956 -2.665 6.174 1.00 0.00 C ATOM 542 CG ARG A 87 19.551 -3.120 6.568 1.00 0.00 C ATOM 543 CD ARG A 87 19.598 -4.599 6.957 1.00 0.00 C ATOM 544 NE ARG A 87 18.264 -5.121 7.276 1.00 0.00 N ATOM 545 CZ ARG A 87 17.656 -4.976 8.457 1.00 0.00 C ATOM 546 NH1 ARG A 87 18.227 -4.291 9.445 1.00 0.00 N ATOM 547 NH2 ARG A 87 16.459 -5.522 8.653 1.00 0.00 N ATOM 0 H ARG A 87 19.842 -0.562 7.379 1.00 0.00 H new ATOM 0 HA ARG A 87 22.020 -0.989 5.426 1.00 0.00 H new ATOM 0 HB2 ARG A 87 21.319 -3.285 5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 87 21.633 -2.819 7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 87 19.182 -2.523 7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 87 18.860 -2.971 5.738 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.028 -5.177 6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.254 -4.728 7.818 1.00 0.00 H new ATOM 0 HE ARG A 87 17.766 -5.630 6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.144 -3.866 9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 87 17.748 -4.191 10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 87 16.010 -6.048 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.990 -5.414 9.553 1.00 0.00 H new ATOM 561 N PHE A 88 19.473 0.285 4.543 1.00 0.00 N ATOM 562 CA PHE A 88 18.623 0.739 3.453 1.00 0.00 C ATOM 563 C PHE A 88 19.367 1.828 2.671 1.00 0.00 C ATOM 564 O PHE A 88 20.242 2.495 3.224 1.00 0.00 O ATOM 565 CB PHE A 88 17.286 1.201 4.041 1.00 0.00 C ATOM 566 CG PHE A 88 16.032 0.963 3.218 1.00 0.00 C ATOM 567 CD1 PHE A 88 16.078 0.528 1.883 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.786 1.183 3.826 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.888 0.336 1.165 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.597 0.981 3.112 1.00 0.00 C ATOM 571 CZ PHE A 88 13.647 0.561 1.778 1.00 0.00 C ATOM 0 H PHE A 88 19.529 0.947 5.317 1.00 0.00 H new ATOM 0 HA PHE A 88 18.399 -0.058 2.744 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.154 0.706 5.003 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.359 2.270 4.240 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.030 0.341 1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.743 1.511 4.854 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.928 0.013 0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.644 1.149 3.591 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.733 0.411 1.223 1.00 0.00 H new ATOM 581 N GLY A 89 19.032 2.015 1.390 1.00 0.00 N ATOM 582 CA GLY A 89 19.715 2.971 0.523 1.00 0.00 C ATOM 583 C GLY A 89 19.340 4.424 0.826 1.00 0.00 C ATOM 584 O GLY A 89 18.773 4.718 1.877 1.00 0.00 O ATOM 0 H GLY A 89 18.279 1.506 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.792 2.849 0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.474 2.748 -0.516 1.00 0.00 H new ATOM 588 N PRO A 90 19.655 5.347 -0.095 1.00 0.00 N ATOM 589 CA PRO A 90 19.331 6.756 0.036 1.00 0.00 C ATOM 590 C PRO A 90 17.824 6.969 -0.100 1.00 0.00 C ATOM 591 O PRO A 90 17.165 6.278 -0.877 1.00 0.00 O ATOM 592 CB PRO A 90 20.103 7.452 -1.086 1.00 0.00 C ATOM 593 CG PRO A 90 20.191 6.370 -2.160 1.00 0.00 C ATOM 594 CD PRO A 90 20.348 5.090 -1.342 1.00 0.00 C ATOM 0 HA PRO A 90 19.607 7.158 1.011 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.581 8.338 -1.447 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.090 7.776 -0.757 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.296 6.345 -2.782 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.039 6.530 -2.826 1.00 0.00 H new ATOM 0 HD2 PRO A 90 19.917 4.235 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.399 4.861 -1.168 1.00 0.00 H new ATOM 602 N LEU A 91 17.281 7.926 0.656 1.00 0.00 N ATOM 603 CA LEU A 91 15.847 8.171 0.697 1.00 0.00 C ATOM 604 C LEU A 91 15.533 9.630 1.032 1.00 0.00 C ATOM 605 O LEU A 91 16.417 10.388 1.429 1.00 0.00 O ATOM 606 CB LEU A 91 15.207 7.214 1.713 1.00 0.00 C ATOM 607 CG LEU A 91 15.393 7.603 3.186 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.787 6.507 4.059 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.858 7.746 3.589 1.00 0.00 C ATOM 0 H LEU A 91 17.825 8.548 1.253 1.00 0.00 H new ATOM 0 HA LEU A 91 15.426 7.983 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.139 7.149 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.623 6.218 1.562 1.00 0.00 H new ATOM 0 HG LEU A 91 14.907 8.569 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.911 6.769 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.725 6.407 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.291 5.562 3.858 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.921 8.022 4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 91 17.373 6.798 3.431 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.328 8.520 2.982 1.00 0.00 H new ATOM 621 N ILE A 92 14.264 10.013 0.867 1.00 0.00 N ATOM 622 CA ILE A 92 13.769 11.350 1.176 1.00 0.00 C ATOM 623 C ILE A 92 12.676 11.219 2.233 1.00 0.00 C ATOM 624 O ILE A 92 11.987 10.202 2.284 1.00 0.00 O ATOM 625 CB ILE A 92 13.255 12.024 -0.104 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.353 12.125 -1.173 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.695 13.416 0.203 1.00 0.00 C ATOM 628 CD1 ILE A 92 15.530 13.010 -0.757 1.00 0.00 C ATOM 0 H ILE A 92 13.542 9.389 0.508 1.00 0.00 H new ATOM 0 HA ILE A 92 14.566 11.980 1.571 1.00 0.00 H new ATOM 0 HB ILE A 92 12.455 11.398 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.723 11.125 -1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.919 12.519 -2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.336 13.875 -0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.870 13.328 0.910 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.480 14.036 0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.267 13.036 -1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 92 15.173 14.021 -0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.989 12.605 0.145 1.00 0.00 H new ATOM 640 N VAL A 93 12.506 12.237 3.080 1.00 0.00 N ATOM 641 CA VAL A 93 11.567 12.160 4.190 1.00 0.00 C ATOM 642 C VAL A 93 11.006 13.535 4.552 1.00 0.00 C ATOM 643 O VAL A 93 11.662 14.555 4.349 1.00 0.00 O ATOM 644 CB VAL A 93 12.267 11.493 5.383 1.00 0.00 C ATOM 645 CG1 VAL A 93 13.576 12.199 5.734 1.00 0.00 C ATOM 646 CG2 VAL A 93 11.377 11.479 6.622 1.00 0.00 C ATOM 0 H VAL A 93 13.009 13.122 3.014 1.00 0.00 H new ATOM 0 HA VAL A 93 10.710 11.555 3.896 1.00 0.00 H new ATOM 0 HB VAL A 93 12.478 10.468 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 93 14.043 11.699 6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 93 14.249 12.164 4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.371 13.238 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 93 11.907 10.999 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.125 12.502 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.463 10.926 6.407 1.00 0.00 H new ATOM 656 N ASP A 94 9.782 13.550 5.091 1.00 0.00 N ATOM 657 CA ASP A 94 9.120 14.776 5.507 1.00 0.00 C ATOM 658 C ASP A 94 8.185 14.499 6.689 1.00 0.00 C ATOM 659 O ASP A 94 7.719 13.374 6.876 1.00 0.00 O ATOM 660 CB ASP A 94 8.344 15.353 4.320 1.00 0.00 C ATOM 661 CG ASP A 94 7.710 16.703 4.646 1.00 0.00 C ATOM 662 OD1 ASP A 94 8.342 17.481 5.396 1.00 0.00 O ATOM 663 OD2 ASP A 94 6.594 16.951 4.140 1.00 0.00 O ATOM 0 H ASP A 94 9.228 12.708 5.248 1.00 0.00 H new ATOM 0 HA ASP A 94 9.864 15.503 5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 94 9.016 15.465 3.469 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.566 14.651 4.021 1.00 0.00 H new ATOM 668 N TRP A 95 7.911 15.533 7.488 1.00 0.00 N ATOM 669 CA TRP A 95 7.073 15.433 8.674 1.00 0.00 C ATOM 670 C TRP A 95 5.680 15.997 8.395 1.00 0.00 C ATOM 671 O TRP A 95 5.520 16.818 7.492 1.00 0.00 O ATOM 672 CB TRP A 95 7.738 16.188 9.829 1.00 0.00 C ATOM 673 CG TRP A 95 9.155 15.821 10.147 1.00 0.00 C ATOM 674 CD1 TRP A 95 10.068 16.671 10.667 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.854 14.545 9.988 1.00 0.00 C ATOM 676 NE1 TRP A 95 11.274 16.024 10.830 1.00 0.00 N ATOM 677 CE2 TRP A 95 11.202 14.711 10.418 1.00 0.00 C ATOM 678 CE3 TRP A 95 9.498 13.267 9.518 1.00 0.00 C ATOM 679 CZ2 TRP A 95 12.140 13.676 10.372 1.00 0.00 C ATOM 680 CZ3 TRP A 95 10.433 12.224 9.457 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.751 12.421 9.889 1.00 0.00 C ATOM 0 H TRP A 95 8.272 16.473 7.323 1.00 0.00 H new ATOM 0 HA TRP A 95 6.962 14.384 8.948 1.00 0.00 H new ATOM 0 HB2 TRP A 95 7.706 17.254 9.602 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.138 16.035 10.726 1.00 0.00 H new ATOM 0 HD1 TRP A 95 9.880 17.705 10.918 1.00 0.00 H new ATOM 0 HE1 TRP A 95 12.114 16.462 11.208 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.483 13.086 9.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 13.154 13.843 10.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.134 11.260 9.073 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.463 11.610 9.850 1.00 0.00 H new ATOM 905 N GLY A 109 5.093 10.183 16.650 1.00 0.00 N ATOM 906 CA GLY A 109 6.001 9.107 16.273 1.00 0.00 C ATOM 907 C GLY A 109 5.842 8.712 14.805 1.00 0.00 C ATOM 908 O GLY A 109 6.558 7.838 14.319 1.00 0.00 O ATOM 0 HA2 GLY A 109 7.029 9.420 16.455 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.816 8.238 16.904 1.00 0.00 H new ATOM 912 N TYR A 110 4.907 9.348 14.093 1.00 0.00 N ATOM 913 CA TYR A 110 4.640 9.032 12.700 1.00 0.00 C ATOM 914 C TYR A 110 5.594 9.779 11.777 1.00 0.00 C ATOM 915 O TYR A 110 6.064 10.870 12.102 1.00 0.00 O ATOM 916 CB TYR A 110 3.182 9.357 12.374 1.00 0.00 C ATOM 917 CG TYR A 110 2.193 8.766 13.355 1.00 0.00 C ATOM 918 CD1 TYR A 110 2.275 7.411 13.708 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.192 9.576 13.913 1.00 0.00 C ATOM 920 CE1 TYR A 110 1.372 6.865 14.631 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.280 9.036 14.834 1.00 0.00 C ATOM 922 CZ TYR A 110 0.369 7.677 15.197 1.00 0.00 C ATOM 923 OH TYR A 110 -0.515 7.154 16.092 1.00 0.00 O ATOM 0 H TYR A 110 4.320 10.092 14.470 1.00 0.00 H new ATOM 0 HA TYR A 110 4.806 7.967 12.539 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.056 10.440 12.353 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.952 8.990 11.374 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.037 6.786 13.267 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.123 10.617 13.633 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.445 5.824 14.908 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.489 9.661 15.264 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.138 7.852 16.383 1.00 0.00 H new ATOM 933 N ALA A 111 5.876 9.182 10.619 1.00 0.00 N ATOM 934 CA ALA A 111 6.761 9.758 9.624 1.00 0.00 C ATOM 935 C ALA A 111 6.298 9.366 8.226 1.00 0.00 C ATOM 936 O ALA A 111 5.649 8.336 8.043 1.00 0.00 O ATOM 937 CB ALA A 111 8.186 9.269 9.870 1.00 0.00 C ATOM 0 H ALA A 111 5.490 8.277 10.349 1.00 0.00 H new ATOM 0 HA ALA A 111 6.739 10.845 9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.853 9.701 9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.509 9.575 10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.215 8.182 9.797 1.00 0.00 H new ATOM 943 N PHE A 112 6.638 10.194 7.235 1.00 0.00 N ATOM 944 CA PHE A 112 6.306 9.916 5.849 1.00 0.00 C ATOM 945 C PHE A 112 7.579 10.070 5.027 1.00 0.00 C ATOM 946 O PHE A 112 8.177 11.143 4.997 1.00 0.00 O ATOM 947 CB PHE A 112 5.210 10.871 5.377 1.00 0.00 C ATOM 948 CG PHE A 112 3.921 10.755 6.161 1.00 0.00 C ATOM 949 CD1 PHE A 112 3.729 11.525 7.318 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.917 9.876 5.734 1.00 0.00 C ATOM 951 CE1 PHE A 112 2.536 11.417 8.045 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.721 9.772 6.458 1.00 0.00 C ATOM 953 CZ PHE A 112 1.531 10.540 7.614 1.00 0.00 C ATOM 0 H PHE A 112 7.147 11.067 7.376 1.00 0.00 H new ATOM 0 HA PHE A 112 5.922 8.903 5.732 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.577 11.895 5.449 1.00 0.00 H new ATOM 0 HB3 PHE A 112 5.003 10.680 4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 112 4.502 12.202 7.649 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.065 9.278 4.847 1.00 0.00 H new ATOM 0 HE1 PHE A 112 2.391 12.009 8.937 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.945 9.099 6.124 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.611 10.456 8.173 1.00 0.00 H new ATOM 963 N LEU A 113 7.994 8.996 4.356 1.00 0.00 N ATOM 964 CA LEU A 113 9.227 8.999 3.592 1.00 0.00 C ATOM 965 C LEU A 113 9.058 8.201 2.305 1.00 0.00 C ATOM 966 O LEU A 113 8.095 7.448 2.155 1.00 0.00 O ATOM 967 CB LEU A 113 10.377 8.500 4.477 1.00 0.00 C ATOM 968 CG LEU A 113 10.160 7.135 5.138 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.540 5.977 4.218 1.00 0.00 C ATOM 970 CD2 LEU A 113 11.079 7.067 6.353 1.00 0.00 C ATOM 0 H LEU A 113 7.487 8.112 4.330 1.00 0.00 H new ATOM 0 HA LEU A 113 9.479 10.014 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 113 11.282 8.451 3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.556 9.238 5.259 1.00 0.00 H new ATOM 0 HG LEU A 113 9.104 7.041 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.368 5.032 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.931 6.015 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.593 6.057 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.952 6.106 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 113 12.115 7.176 6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.827 7.871 7.045 1.00 0.00 H new ATOM 982 N LEU A 114 9.997 8.366 1.374 1.00 0.00 N ATOM 983 CA LEU A 114 9.960 7.657 0.106 1.00 0.00 C ATOM 984 C LEU A 114 11.378 7.359 -0.361 1.00 0.00 C ATOM 985 O LEU A 114 12.332 7.995 0.084 1.00 0.00 O ATOM 986 CB LEU A 114 9.094 8.383 -0.941 1.00 0.00 C ATOM 987 CG LEU A 114 9.524 9.769 -1.451 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.623 10.800 -0.330 1.00 0.00 C ATOM 989 CD2 LEU A 114 10.834 9.736 -2.234 1.00 0.00 C ATOM 0 H LEU A 114 10.796 8.991 1.481 1.00 0.00 H new ATOM 0 HA LEU A 114 9.464 6.697 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.012 7.727 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.093 8.485 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 114 8.730 10.074 -2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.930 11.760 -0.745 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.652 10.907 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.358 10.470 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.084 10.743 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.631 9.357 -1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.724 9.084 -3.101 1.00 0.00 H new ATOM 1001 N PHE A 115 11.514 6.385 -1.263 1.00 0.00 N ATOM 1002 CA PHE A 115 12.819 5.893 -1.664 1.00 0.00 C ATOM 1003 C PHE A 115 13.203 6.304 -3.081 1.00 0.00 C ATOM 1004 O PHE A 115 12.353 6.692 -3.879 1.00 0.00 O ATOM 1005 CB PHE A 115 12.873 4.384 -1.437 1.00 0.00 C ATOM 1006 CG PHE A 115 13.942 4.034 -0.434 1.00 0.00 C ATOM 1007 CD1 PHE A 115 13.663 4.042 0.942 1.00 0.00 C ATOM 1008 CD2 PHE A 115 15.224 3.711 -0.893 1.00 0.00 C ATOM 1009 CE1 PHE A 115 14.685 3.761 1.858 1.00 0.00 C ATOM 1010 CE2 PHE A 115 16.241 3.426 0.023 1.00 0.00 C ATOM 1011 CZ PHE A 115 15.975 3.464 1.398 1.00 0.00 C ATOM 0 H PHE A 115 10.730 5.925 -1.726 1.00 0.00 H new ATOM 0 HA PHE A 115 13.578 6.364 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 115 11.905 4.030 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.072 3.876 -2.381 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.666 4.264 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 115 15.427 3.682 -1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 115 14.479 3.773 2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 115 17.231 3.177 -0.329 1.00 0.00 H new ATOM 0 HZ PHE A 115 16.766 3.264 2.105 1.00 0.00 H new ATOM 1021 N GLN A 116 14.501 6.217 -3.389 1.00 0.00 N ATOM 1022 CA GLN A 116 15.039 6.669 -4.663 1.00 0.00 C ATOM 1023 C GLN A 116 14.826 5.642 -5.778 1.00 0.00 C ATOM 1024 O GLN A 116 14.683 6.022 -6.938 1.00 0.00 O ATOM 1025 CB GLN A 116 16.526 6.980 -4.469 1.00 0.00 C ATOM 1026 CG GLN A 116 17.142 7.593 -5.727 1.00 0.00 C ATOM 1027 CD GLN A 116 18.608 7.938 -5.507 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.497 7.215 -5.945 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.876 9.048 -4.823 1.00 0.00 N ATOM 0 H GLN A 116 15.203 5.830 -2.758 1.00 0.00 H new ATOM 0 HA GLN A 116 14.507 7.566 -4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.648 7.667 -3.632 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.059 6.065 -4.211 1.00 0.00 H new ATOM 0 HG2 GLN A 116 17.051 6.894 -6.558 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.591 8.492 -6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.113 9.628 -4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 116 19.844 9.319 -4.650 1.00 0.00 H new ATOM 1038 N ASP A 117 14.805 4.350 -5.440 1.00 0.00 N ATOM 1039 CA ASP A 117 14.596 3.297 -6.424 1.00 0.00 C ATOM 1040 C ASP A 117 13.761 2.156 -5.842 1.00 0.00 C ATOM 1041 O ASP A 117 13.762 1.935 -4.632 1.00 0.00 O ATOM 1042 CB ASP A 117 15.954 2.794 -6.914 1.00 0.00 C ATOM 1043 CG ASP A 117 15.792 1.786 -8.046 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.513 2.231 -9.182 1.00 0.00 O ATOM 1045 OD2 ASP A 117 15.947 0.579 -7.763 1.00 0.00 O ATOM 0 H ASP A 117 14.931 4.012 -4.486 1.00 0.00 H new ATOM 0 HA ASP A 117 14.038 3.701 -7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.555 3.636 -7.257 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.494 2.333 -6.087 1.00 0.00 H new ATOM 1050 N GLU A 118 13.046 1.431 -6.708 1.00 0.00 N ATOM 1051 CA GLU A 118 12.121 0.392 -6.278 1.00 0.00 C ATOM 1052 C GLU A 118 12.788 -0.976 -6.103 1.00 0.00 C ATOM 1053 O GLU A 118 12.172 -1.877 -5.538 1.00 0.00 O ATOM 1054 CB GLU A 118 10.968 0.298 -7.281 1.00 0.00 C ATOM 1055 CG GLU A 118 10.122 1.571 -7.240 1.00 0.00 C ATOM 1056 CD GLU A 118 9.043 1.575 -8.322 1.00 0.00 C ATOM 1057 OE1 GLU A 118 8.569 0.477 -8.687 1.00 0.00 O ATOM 1058 OE2 GLU A 118 8.701 2.690 -8.777 1.00 0.00 O ATOM 0 H GLU A 118 13.095 1.551 -7.720 1.00 0.00 H new ATOM 0 HA GLU A 118 11.747 0.675 -5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.363 0.148 -8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.346 -0.567 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.654 1.664 -6.260 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.768 2.440 -7.368 1.00 0.00 H new ATOM 1065 N SER A 119 14.028 -1.156 -6.571 1.00 0.00 N ATOM 1066 CA SER A 119 14.720 -2.430 -6.423 1.00 0.00 C ATOM 1067 C SER A 119 15.343 -2.530 -5.034 1.00 0.00 C ATOM 1068 O SER A 119 15.463 -3.623 -4.480 1.00 0.00 O ATOM 1069 CB SER A 119 15.781 -2.560 -7.516 1.00 0.00 C ATOM 1070 OG SER A 119 16.368 -3.844 -7.470 1.00 0.00 O ATOM 0 H SER A 119 14.566 -0.436 -7.053 1.00 0.00 H new ATOM 0 HA SER A 119 14.009 -3.250 -6.529 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.330 -2.392 -8.494 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.547 -1.796 -7.383 1.00 0.00 H new ATOM 0 HG SER A 119 17.045 -3.919 -8.174 1.00 0.00 H new ATOM 1076 N SER A 120 15.741 -1.390 -4.463 1.00 0.00 N ATOM 1077 CA SER A 120 16.272 -1.351 -3.111 1.00 0.00 C ATOM 1078 C SER A 120 15.130 -1.538 -2.117 1.00 0.00 C ATOM 1079 O SER A 120 15.325 -2.090 -1.036 1.00 0.00 O ATOM 1080 CB SER A 120 16.981 -0.015 -2.891 1.00 0.00 C ATOM 1081 OG SER A 120 17.562 0.018 -1.603 1.00 0.00 O ATOM 0 H SER A 120 15.702 -0.481 -4.924 1.00 0.00 H new ATOM 0 HA SER A 120 16.993 -2.155 -2.961 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.751 0.127 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.271 0.805 -3.000 1.00 0.00 H new ATOM 0 HG SER A 120 18.016 0.877 -1.471 1.00 0.00 H new ATOM 1087 N VAL A 121 13.930 -1.078 -2.490 1.00 0.00 N ATOM 1088 CA VAL A 121 12.735 -1.229 -1.676 1.00 0.00 C ATOM 1089 C VAL A 121 12.372 -2.706 -1.569 1.00 0.00 C ATOM 1090 O VAL A 121 11.869 -3.138 -0.536 1.00 0.00 O ATOM 1091 CB VAL A 121 11.601 -0.410 -2.304 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.232 -0.762 -1.724 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.855 1.077 -2.052 1.00 0.00 C ATOM 0 H VAL A 121 13.768 -0.589 -3.371 1.00 0.00 H new ATOM 0 HA VAL A 121 12.910 -0.858 -0.666 1.00 0.00 H new ATOM 0 HB VAL A 121 11.590 -0.642 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.466 -0.153 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.022 -1.817 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.230 -0.568 -0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.051 1.664 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.889 1.263 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.806 1.365 -2.501 1.00 0.00 H new ATOM 1103 N GLN A 122 12.621 -3.490 -2.620 1.00 0.00 N ATOM 1104 CA GLN A 122 12.314 -4.911 -2.604 1.00 0.00 C ATOM 1105 C GLN A 122 13.331 -5.671 -1.753 1.00 0.00 C ATOM 1106 O GLN A 122 12.976 -6.651 -1.102 1.00 0.00 O ATOM 1107 CB GLN A 122 12.303 -5.429 -4.047 1.00 0.00 C ATOM 1108 CG GLN A 122 12.097 -6.946 -4.133 1.00 0.00 C ATOM 1109 CD GLN A 122 10.738 -7.383 -3.596 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.791 -7.546 -4.358 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.625 -7.577 -2.285 1.00 0.00 N ATOM 0 H GLN A 122 13.035 -3.159 -3.491 1.00 0.00 H new ATOM 0 HA GLN A 122 11.333 -5.072 -2.158 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.510 -4.927 -4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.245 -5.167 -4.529 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.193 -7.264 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.885 -7.449 -3.571 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.431 -7.433 -1.677 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.732 -7.870 -1.888 1.00 0.00 H new ATOM 1120 N ALA A 123 14.593 -5.233 -1.746 1.00 0.00 N ATOM 1121 CA ALA A 123 15.640 -5.931 -1.018 1.00 0.00 C ATOM 1122 C ALA A 123 15.507 -5.737 0.494 1.00 0.00 C ATOM 1123 O ALA A 123 15.766 -6.666 1.259 1.00 0.00 O ATOM 1124 CB ALA A 123 16.996 -5.432 -1.511 1.00 0.00 C ATOM 0 H ALA A 123 14.908 -4.397 -2.239 1.00 0.00 H new ATOM 0 HA ALA A 123 15.547 -7.001 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.791 -5.948 -0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.091 -5.632 -2.578 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.075 -4.359 -1.335 1.00 0.00 H new ATOM 1130 N LEU A 124 15.107 -4.542 0.936 1.00 0.00 N ATOM 1131 CA LEU A 124 15.016 -4.258 2.360 1.00 0.00 C ATOM 1132 C LEU A 124 13.691 -4.767 2.926 1.00 0.00 C ATOM 1133 O LEU A 124 13.662 -5.270 4.048 1.00 0.00 O ATOM 1134 CB LEU A 124 15.243 -2.758 2.574 1.00 0.00 C ATOM 1135 CG LEU A 124 15.438 -2.329 4.035 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.102 -2.127 4.745 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.293 -3.315 4.828 1.00 0.00 C ATOM 0 H LEU A 124 14.844 -3.765 0.330 1.00 0.00 H new ATOM 0 HA LEU A 124 15.790 -4.790 2.913 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.120 -2.454 2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.391 -2.216 2.163 1.00 0.00 H new ATOM 0 HG LEU A 124 15.969 -1.378 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 124 14.280 -1.824 5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 124 13.531 -1.352 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.539 -3.060 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.398 -2.962 5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.814 -4.294 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.278 -3.394 4.369 1.00 0.00 H new ATOM 1149 N ILE A 125 12.598 -4.645 2.165 1.00 0.00 N ATOM 1150 CA ILE A 125 11.310 -5.176 2.594 1.00 0.00 C ATOM 1151 C ILE A 125 11.393 -6.704 2.705 1.00 0.00 C ATOM 1152 O ILE A 125 10.644 -7.314 3.465 1.00 0.00 O ATOM 1153 CB ILE A 125 10.223 -4.747 1.602 1.00 0.00 C ATOM 1154 CG1 ILE A 125 9.954 -3.251 1.800 1.00 0.00 C ATOM 1155 CG2 ILE A 125 8.937 -5.551 1.824 1.00 0.00 C ATOM 1156 CD1 ILE A 125 8.951 -2.723 0.775 1.00 0.00 C ATOM 0 H ILE A 125 12.584 -4.185 1.255 1.00 0.00 H new ATOM 0 HA ILE A 125 11.052 -4.779 3.576 1.00 0.00 H new ATOM 0 HB ILE A 125 10.561 -4.937 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.572 -3.079 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.889 -2.697 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.179 -5.230 1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.142 -6.612 1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.574 -5.383 2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.783 -1.659 0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.345 -2.873 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.008 -3.260 0.879 1.00 0.00 H new ATOM 1168 N ASP A 126 12.300 -7.334 1.950 1.00 0.00 N ATOM 1169 CA ASP A 126 12.502 -8.776 2.027 1.00 0.00 C ATOM 1170 C ASP A 126 13.477 -9.129 3.152 1.00 0.00 C ATOM 1171 O ASP A 126 13.494 -10.264 3.626 1.00 0.00 O ATOM 1172 CB ASP A 126 13.012 -9.279 0.675 1.00 0.00 C ATOM 1173 CG ASP A 126 13.186 -10.796 0.671 1.00 0.00 C ATOM 1174 OD1 ASP A 126 12.151 -11.495 0.740 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.353 -11.243 0.598 1.00 0.00 O ATOM 0 H ASP A 126 12.905 -6.862 1.278 1.00 0.00 H new ATOM 0 HA ASP A 126 11.555 -9.265 2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.312 -8.990 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.964 -8.802 0.444 1.00 0.00 H new ATOM 1180 N ALA A 127 14.293 -8.158 3.582 1.00 0.00 N ATOM 1181 CA ALA A 127 15.243 -8.335 4.668 1.00 0.00 C ATOM 1182 C ALA A 127 14.668 -7.870 6.010 1.00 0.00 C ATOM 1183 O ALA A 127 15.425 -7.507 6.912 1.00 0.00 O ATOM 1184 CB ALA A 127 16.548 -7.617 4.323 1.00 0.00 C ATOM 0 H ALA A 127 14.306 -7.222 3.177 1.00 0.00 H new ATOM 0 HA ALA A 127 15.451 -9.399 4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.262 -7.749 5.136 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.962 -8.035 3.406 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.352 -6.554 4.181 1.00 0.00 H new ATOM 1190 N CYS A 128 13.338 -7.874 6.154 1.00 0.00 N ATOM 1191 CA CYS A 128 12.686 -7.459 7.388 1.00 0.00 C ATOM 1192 C CYS A 128 11.449 -8.313 7.681 1.00 0.00 C ATOM 1193 O CYS A 128 11.121 -9.229 6.927 1.00 0.00 O ATOM 1194 CB CYS A 128 12.326 -5.976 7.290 1.00 0.00 C ATOM 1195 SG CYS A 128 10.954 -5.740 6.132 1.00 0.00 S ATOM 0 H CYS A 128 12.692 -8.164 5.420 1.00 0.00 H new ATOM 0 HA CYS A 128 13.374 -7.606 8.220 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.051 -5.595 8.274 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.193 -5.405 6.959 1.00 0.00 H new ATOM 0 HG CYS A 128 10.997 -6.661 5.215 1.00 0.00 H new ATOM 1201 N ILE A 129 10.764 -8.005 8.788 1.00 0.00 N ATOM 1202 CA ILE A 129 9.577 -8.730 9.222 1.00 0.00 C ATOM 1203 C ILE A 129 8.385 -8.353 8.335 1.00 0.00 C ATOM 1204 O ILE A 129 8.359 -7.272 7.750 1.00 0.00 O ATOM 1205 CB ILE A 129 9.331 -8.439 10.710 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.544 -8.909 11.525 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.059 -9.132 11.207 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.419 -8.546 13.005 1.00 0.00 C ATOM 0 H ILE A 129 11.024 -7.239 9.409 1.00 0.00 H new ATOM 0 HA ILE A 129 9.719 -9.805 9.116 1.00 0.00 H new ATOM 0 HB ILE A 129 9.195 -7.365 10.838 1.00 0.00 H new ATOM 0 HG12 ILE A 129 10.651 -9.989 11.425 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.450 -8.460 11.117 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.911 -8.907 12.263 1.00 0.00 H new ATOM 0 HG22 ILE A 129 7.202 -8.773 10.637 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.157 -10.210 11.075 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.300 -8.898 13.542 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.340 -7.464 13.109 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.528 -9.017 13.421 1.00 0.00 H new ATOM 1220 N GLU A 130 7.389 -9.241 8.228 1.00 0.00 N ATOM 1221 CA GLU A 130 6.241 -9.008 7.362 1.00 0.00 C ATOM 1222 C GLU A 130 4.952 -9.590 7.942 1.00 0.00 C ATOM 1223 O GLU A 130 4.980 -10.432 8.839 1.00 0.00 O ATOM 1224 CB GLU A 130 6.521 -9.607 5.978 1.00 0.00 C ATOM 1225 CG GLU A 130 6.700 -11.125 6.043 1.00 0.00 C ATOM 1226 CD GLU A 130 6.966 -11.700 4.654 1.00 0.00 C ATOM 1227 OE1 GLU A 130 5.981 -11.888 3.906 1.00 0.00 O ATOM 1228 OE2 GLU A 130 8.155 -11.947 4.349 1.00 0.00 O ATOM 0 H GLU A 130 7.361 -10.126 8.733 1.00 0.00 H new ATOM 0 HA GLU A 130 6.094 -7.931 7.279 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.699 -9.366 5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.419 -9.152 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.529 -11.370 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 130 5.806 -11.583 6.466 1.00 0.00 H new ATOM 1235 N GLU A 131 3.819 -9.125 7.411 1.00 0.00 N ATOM 1236 CA GLU A 131 2.487 -9.604 7.745 1.00 0.00 C ATOM 1237 C GLU A 131 1.634 -9.580 6.481 1.00 0.00 C ATOM 1238 O GLU A 131 1.931 -8.842 5.542 1.00 0.00 O ATOM 1239 CB GLU A 131 1.861 -8.712 8.824 1.00 0.00 C ATOM 1240 CG GLU A 131 0.538 -9.277 9.349 1.00 0.00 C ATOM 1241 CD GLU A 131 0.694 -10.707 9.862 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.104 -10.858 11.035 1.00 0.00 O ATOM 1243 OE2 GLU A 131 0.401 -11.633 9.075 1.00 0.00 O ATOM 0 H GLU A 131 3.809 -8.380 6.714 1.00 0.00 H new ATOM 0 HA GLU A 131 2.544 -10.621 8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.561 -8.602 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.692 -7.716 8.415 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.165 -8.642 10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.207 -9.256 8.554 1.00 0.00 H new ATOM 1250 N ASP A 132 0.571 -10.385 6.440 1.00 0.00 N ATOM 1251 CA ASP A 132 -0.304 -10.436 5.281 1.00 0.00 C ATOM 1252 C ASP A 132 -0.977 -9.083 5.028 1.00 0.00 C ATOM 1253 O ASP A 132 -1.510 -8.859 3.941 1.00 0.00 O ATOM 1254 CB ASP A 132 -1.345 -11.532 5.505 1.00 0.00 C ATOM 1255 CG ASP A 132 -2.234 -11.721 4.278 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -1.693 -12.150 3.234 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -3.447 -11.434 4.393 1.00 0.00 O ATOM 0 H ASP A 132 0.300 -11.009 7.200 1.00 0.00 H new ATOM 0 HA ASP A 132 0.286 -10.665 4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.842 -12.470 5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.962 -11.278 6.367 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.961 -8.179 6.018 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.597 -6.878 5.891 1.00 0.00 C ATOM 1264 C GLY A 133 -0.608 -5.719 5.777 1.00 0.00 C ATOM 1265 O GLY A 133 -0.969 -4.662 5.262 1.00 0.00 O ATOM 0 H GLY A 133 -0.508 -8.336 6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.241 -6.882 5.011 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.240 -6.712 6.755 1.00 0.00 H new ATOM 1269 N LYS A 134 0.630 -5.903 6.250 1.00 0.00 N ATOM 1270 CA LYS A 134 1.596 -4.816 6.347 1.00 0.00 C ATOM 1271 C LYS A 134 3.010 -5.354 6.541 1.00 0.00 C ATOM 1272 O LYS A 134 3.223 -6.563 6.580 1.00 0.00 O ATOM 1273 CB LYS A 134 1.225 -3.902 7.524 1.00 0.00 C ATOM 1274 CG LYS A 134 1.174 -4.641 8.867 1.00 0.00 C ATOM 1275 CD LYS A 134 -0.152 -5.377 9.073 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.180 -5.940 10.487 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.513 -6.467 10.836 1.00 0.00 N ATOM 0 H LYS A 134 0.983 -6.804 6.573 1.00 0.00 H new ATOM 0 HA LYS A 134 1.571 -4.249 5.416 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.951 -3.091 7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.254 -3.446 7.330 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.996 -5.355 8.918 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.321 -3.928 9.678 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.990 -4.697 8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.256 -6.180 8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.561 -6.734 10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.100 -5.160 11.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.495 -6.842 11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.216 -5.703 10.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.769 -7.228 10.175 1.00 0.00 H new ATOM 1291 N LEU A 135 3.982 -4.450 6.664 1.00 0.00 N ATOM 1292 CA LEU A 135 5.381 -4.804 6.852 1.00 0.00 C ATOM 1293 C LEU A 135 5.866 -4.275 8.201 1.00 0.00 C ATOM 1294 O LEU A 135 5.217 -3.426 8.813 1.00 0.00 O ATOM 1295 CB LEU A 135 6.232 -4.228 5.711 1.00 0.00 C ATOM 1296 CG LEU A 135 6.107 -4.937 4.354 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.472 -6.415 4.469 1.00 0.00 C ATOM 1298 CD2 LEU A 135 4.716 -4.820 3.738 1.00 0.00 C ATOM 0 H LEU A 135 3.815 -3.444 6.635 1.00 0.00 H new ATOM 0 HA LEU A 135 5.482 -5.889 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.963 -3.180 5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.278 -4.252 6.016 1.00 0.00 H new ATOM 0 HG LEU A 135 6.809 -4.426 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.374 -6.891 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.500 -6.510 4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.802 -6.901 5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.697 -5.342 2.781 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.982 -5.265 4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.474 -3.769 3.582 1.00 0.00 H new ATOM 1310 N TYR A 136 7.012 -4.782 8.664 1.00 0.00 N ATOM 1311 CA TYR A 136 7.615 -4.333 9.910 1.00 0.00 C ATOM 1312 C TYR A 136 9.135 -4.342 9.786 1.00 0.00 C ATOM 1313 O TYR A 136 9.704 -5.219 9.138 1.00 0.00 O ATOM 1314 CB TYR A 136 7.204 -5.252 11.063 1.00 0.00 C ATOM 1315 CG TYR A 136 5.760 -5.142 11.496 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.399 -4.204 12.476 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.786 -5.978 10.927 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.067 -4.106 12.898 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.452 -5.883 11.346 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.087 -4.948 12.334 1.00 0.00 C ATOM 1321 OH TYR A 136 1.789 -4.857 12.742 1.00 0.00 O ATOM 0 H TYR A 136 7.541 -5.511 8.185 1.00 0.00 H new ATOM 0 HA TYR A 136 7.268 -3.320 10.114 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.401 -6.284 10.771 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.841 -5.037 11.921 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.150 -3.557 12.905 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.064 -6.693 10.167 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.791 -3.386 13.655 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.703 -6.528 10.911 1.00 0.00 H new ATOM 0 HH TYR A 136 1.598 -3.937 13.022 1.00 0.00 H new ATOM 1331 N LEU A 137 9.797 -3.364 10.408 1.00 0.00 N ATOM 1332 CA LEU A 137 11.250 -3.289 10.410 1.00 0.00 C ATOM 1333 C LEU A 137 11.767 -3.583 11.813 1.00 0.00 C ATOM 1334 O LEU A 137 11.137 -3.210 12.802 1.00 0.00 O ATOM 1335 CB LEU A 137 11.714 -1.911 9.912 1.00 0.00 C ATOM 1336 CG LEU A 137 12.587 -1.969 8.654 1.00 0.00 C ATOM 1337 CD1 LEU A 137 13.838 -2.813 8.888 1.00 0.00 C ATOM 1338 CD2 LEU A 137 11.805 -2.537 7.472 1.00 0.00 C ATOM 0 H LEU A 137 9.340 -2.609 10.920 1.00 0.00 H new ATOM 0 HA LEU A 137 11.659 -4.035 9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.838 -1.296 9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.272 -1.417 10.707 1.00 0.00 H new ATOM 0 HG LEU A 137 12.890 -0.948 8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.437 -2.835 7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.424 -2.378 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.547 -3.829 9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.447 -2.568 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.467 -3.546 7.710 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.941 -1.904 7.269 1.00 0.00 H new ATOM 1350 N CYS A 138 12.918 -4.251 11.901 1.00 0.00 N ATOM 1351 CA CYS A 138 13.535 -4.537 13.182 1.00 0.00 C ATOM 1352 C CYS A 138 14.449 -3.379 13.565 1.00 0.00 C ATOM 1353 O CYS A 138 15.412 -3.079 12.862 1.00 0.00 O ATOM 1354 CB CYS A 138 14.280 -5.871 13.116 1.00 0.00 C ATOM 1355 SG CYS A 138 15.446 -5.870 11.730 1.00 0.00 S ATOM 0 H CYS A 138 13.437 -4.601 11.096 1.00 0.00 H new ATOM 0 HA CYS A 138 12.775 -4.634 13.958 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.815 -6.044 14.050 1.00 0.00 H new ATOM 0 HB3 CYS A 138 13.568 -6.688 13.001 1.00 0.00 H new ATOM 0 HG CYS A 138 15.920 -4.671 11.563 1.00 0.00 H new ATOM 1361 N VAL A 139 14.138 -2.728 14.687 1.00 0.00 N ATOM 1362 CA VAL A 139 14.856 -1.551 15.145 1.00 0.00 C ATOM 1363 C VAL A 139 14.880 -1.539 16.671 1.00 0.00 C ATOM 1364 O VAL A 139 13.849 -1.751 17.308 1.00 0.00 O ATOM 1365 CB VAL A 139 14.156 -0.300 14.597 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.763 0.972 15.179 1.00 0.00 C ATOM 1367 CG2 VAL A 139 14.256 -0.222 13.074 1.00 0.00 C ATOM 0 H VAL A 139 13.375 -3.009 15.303 1.00 0.00 H new ATOM 0 HA VAL A 139 15.885 -1.565 14.785 1.00 0.00 H new ATOM 0 HB VAL A 139 13.109 -0.380 14.890 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.246 1.841 14.772 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.657 0.962 16.264 1.00 0.00 H new ATOM 0 HG13 VAL A 139 15.820 1.023 14.918 1.00 0.00 H new ATOM 0 HG21 VAL A 139 13.749 0.676 12.722 1.00 0.00 H new ATOM 0 HG22 VAL A 139 15.305 -0.186 12.780 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.785 -1.101 12.633 1.00 0.00 H new ATOM 1377 N SER A 140 16.057 -1.290 17.252 1.00 0.00 N ATOM 1378 CA SER A 140 16.239 -1.188 18.694 1.00 0.00 C ATOM 1379 C SER A 140 17.518 -0.415 19.007 1.00 0.00 C ATOM 1380 O SER A 140 18.444 -0.380 18.198 1.00 0.00 O ATOM 1381 CB SER A 140 16.312 -2.579 19.329 1.00 0.00 C ATOM 1382 OG SER A 140 15.020 -3.135 19.427 1.00 0.00 O ATOM 0 H SER A 140 16.918 -1.153 16.723 1.00 0.00 H new ATOM 0 HA SER A 140 15.383 -0.656 19.110 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.951 -3.228 18.730 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.764 -2.512 20.319 1.00 0.00 H new ATOM 0 HG SER A 140 14.413 -2.661 18.821 1.00 0.00 H new ATOM 1446 N LYS A 145 13.741 0.377 22.826 1.00 0.00 N ATOM 1447 CA LYS A 145 14.272 -0.973 22.964 1.00 0.00 C ATOM 1448 C LYS A 145 13.221 -2.055 22.715 1.00 0.00 C ATOM 1449 O LYS A 145 12.062 -1.919 23.102 1.00 0.00 O ATOM 1450 CB LYS A 145 14.880 -1.108 24.363 1.00 0.00 C ATOM 1451 CG LYS A 145 15.558 -2.463 24.569 1.00 0.00 C ATOM 1452 CD LYS A 145 16.804 -2.612 23.691 1.00 0.00 C ATOM 1453 CE LYS A 145 17.480 -3.962 23.932 1.00 0.00 C ATOM 1454 NZ LYS A 145 17.992 -4.078 25.311 1.00 0.00 N ATOM 0 HA LYS A 145 15.035 -1.125 22.200 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.608 -0.312 24.520 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.098 -0.977 25.111 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.836 -2.575 25.617 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.853 -3.262 24.339 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.527 -2.521 22.641 1.00 0.00 H new ATOM 0 HD3 LYS A 145 17.505 -1.806 23.907 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.768 -4.765 23.739 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.302 -4.088 23.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.641 -4.888 25.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.499 -3.207 25.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.197 -4.221 25.966 1.00 0.00 H new ATOM 1468 N ASP A 146 13.665 -3.132 22.059 1.00 0.00 N ATOM 1469 CA ASP A 146 12.942 -4.382 21.863 1.00 0.00 C ATOM 1470 C ASP A 146 11.512 -4.226 21.331 1.00 0.00 C ATOM 1471 O ASP A 146 10.598 -4.903 21.800 1.00 0.00 O ATOM 1472 CB ASP A 146 13.015 -5.217 23.146 1.00 0.00 C ATOM 1473 CG ASP A 146 12.523 -6.648 22.932 1.00 0.00 C ATOM 1474 OD1 ASP A 146 12.888 -7.239 21.891 1.00 0.00 O ATOM 1475 OD2 ASP A 146 11.784 -7.142 23.815 1.00 0.00 O ATOM 0 H ASP A 146 14.590 -3.151 21.629 1.00 0.00 H new ATOM 0 HA ASP A 146 13.444 -4.917 21.057 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.044 -5.238 23.506 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.416 -4.741 23.922 1.00 0.00 H new ATOM 1480 N LYS A 147 11.305 -3.338 20.352 1.00 0.00 N ATOM 1481 CA LYS A 147 10.006 -3.215 19.697 1.00 0.00 C ATOM 1482 C LYS A 147 10.211 -2.839 18.229 1.00 0.00 C ATOM 1483 O LYS A 147 10.916 -1.871 17.947 1.00 0.00 O ATOM 1484 CB LYS A 147 9.163 -2.163 20.426 1.00 0.00 C ATOM 1485 CG LYS A 147 7.685 -2.237 20.041 1.00 0.00 C ATOM 1486 CD LYS A 147 7.011 -3.462 20.664 1.00 0.00 C ATOM 1487 CE LYS A 147 5.535 -3.485 20.268 1.00 0.00 C ATOM 1488 NZ LYS A 147 4.845 -4.645 20.860 1.00 0.00 N ATOM 0 H LYS A 147 12.018 -2.699 20.000 1.00 0.00 H new ATOM 0 HA LYS A 147 9.475 -4.166 19.737 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.263 -2.302 21.502 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.547 -1.169 20.196 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.175 -1.332 20.370 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.591 -2.279 18.956 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.504 -4.373 20.326 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.107 -3.431 21.749 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.053 -2.564 20.597 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.447 -3.521 19.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.845 -4.636 20.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.292 -5.523 20.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.910 -4.596 21.897 1.00 0.00 H new ATOM 1502 N PRO A 148 9.609 -3.580 17.287 1.00 0.00 N ATOM 1503 CA PRO A 148 9.735 -3.318 15.864 1.00 0.00 C ATOM 1504 C PRO A 148 8.961 -2.061 15.475 1.00 0.00 C ATOM 1505 O PRO A 148 8.253 -1.479 16.299 1.00 0.00 O ATOM 1506 CB PRO A 148 9.169 -4.563 15.180 1.00 0.00 C ATOM 1507 CG PRO A 148 8.113 -5.042 16.172 1.00 0.00 C ATOM 1508 CD PRO A 148 8.760 -4.734 17.521 1.00 0.00 C ATOM 0 HA PRO A 148 10.767 -3.135 15.567 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.734 -4.329 14.208 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.938 -5.317 15.012 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.168 -4.513 16.045 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.901 -6.105 16.057 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.006 -4.520 18.279 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.341 -5.583 17.881 1.00 0.00 H new ATOM 1516 N VAL A 149 9.097 -1.641 14.215 1.00 0.00 N ATOM 1517 CA VAL A 149 8.436 -0.441 13.719 1.00 0.00 C ATOM 1518 C VAL A 149 7.502 -0.800 12.568 1.00 0.00 C ATOM 1519 O VAL A 149 7.797 -1.710 11.796 1.00 0.00 O ATOM 1520 CB VAL A 149 9.474 0.618 13.317 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.426 0.888 14.481 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.300 0.178 12.110 1.00 0.00 C ATOM 0 H VAL A 149 9.665 -2.122 13.518 1.00 0.00 H new ATOM 0 HA VAL A 149 7.829 -0.007 14.513 1.00 0.00 H new ATOM 0 HB VAL A 149 8.923 1.521 13.054 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.158 1.640 14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.859 1.251 15.338 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.942 -0.034 14.751 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.021 0.956 11.860 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.829 -0.745 12.348 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.640 0.008 11.260 1.00 0.00 H new ATOM 1532 N GLN A 150 6.376 -0.090 12.448 1.00 0.00 N ATOM 1533 CA GLN A 150 5.429 -0.341 11.373 1.00 0.00 C ATOM 1534 C GLN A 150 5.974 0.198 10.055 1.00 0.00 C ATOM 1535 O GLN A 150 6.667 1.213 10.037 1.00 0.00 O ATOM 1536 CB GLN A 150 4.072 0.292 11.680 1.00 0.00 C ATOM 1537 CG GLN A 150 3.397 -0.395 12.867 1.00 0.00 C ATOM 1538 CD GLN A 150 1.963 0.091 13.027 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.665 0.899 13.905 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.063 -0.397 12.177 1.00 0.00 N ATOM 0 H GLN A 150 6.104 0.660 13.084 1.00 0.00 H new ATOM 0 HA GLN A 150 5.291 -1.419 11.286 1.00 0.00 H new ATOM 0 HB2 GLN A 150 4.203 1.352 11.897 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.429 0.223 10.803 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.406 -1.475 12.721 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.959 -0.192 13.779 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.347 -1.066 11.461 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.089 -0.102 12.241 1.00 0.00 H new ATOM 1549 N ILE A 151 5.653 -0.494 8.959 1.00 0.00 N ATOM 1550 CA ILE A 151 6.096 -0.142 7.618 1.00 0.00 C ATOM 1551 C ILE A 151 4.939 -0.386 6.651 1.00 0.00 C ATOM 1552 O ILE A 151 4.314 -1.444 6.699 1.00 0.00 O ATOM 1553 CB ILE A 151 7.305 -1.013 7.249 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.477 -0.825 8.222 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.763 -0.717 5.821 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.154 0.543 8.093 1.00 0.00 C ATOM 0 H ILE A 151 5.067 -1.329 8.985 1.00 0.00 H new ATOM 0 HA ILE A 151 6.392 0.906 7.566 1.00 0.00 H new ATOM 0 HB ILE A 151 6.981 -2.051 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.117 -0.950 9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.216 -1.607 8.046 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.621 -1.344 5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.950 -0.929 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.045 0.333 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.974 0.612 8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.543 0.662 7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.427 1.329 8.297 1.00 0.00 H new ATOM 1568 N ARG A 152 4.645 0.581 5.772 1.00 0.00 N ATOM 1569 CA ARG A 152 3.542 0.444 4.826 1.00 0.00 C ATOM 1570 C ARG A 152 3.873 1.064 3.462 1.00 0.00 C ATOM 1571 O ARG A 152 3.626 2.250 3.252 1.00 0.00 O ATOM 1572 CB ARG A 152 2.273 1.081 5.411 1.00 0.00 C ATOM 1573 CG ARG A 152 1.802 0.350 6.671 1.00 0.00 C ATOM 1574 CD ARG A 152 0.412 0.830 7.094 1.00 0.00 C ATOM 1575 NE ARG A 152 0.405 2.256 7.441 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.616 2.872 8.045 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -1.721 2.206 8.365 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.534 4.169 8.332 1.00 0.00 N ATOM 0 H ARG A 152 5.156 1.461 5.700 1.00 0.00 H new ATOM 0 HA ARG A 152 3.373 -0.620 4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.467 2.127 5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.480 1.065 4.663 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.779 -0.724 6.486 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.512 0.519 7.481 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.295 0.650 6.285 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.072 0.247 7.950 1.00 0.00 H new ATOM 0 HE ARG A 152 1.229 2.810 7.207 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.798 1.212 8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.492 2.689 8.826 1.00 0.00 H new ATOM 0 HH21 ARG A 152 0.308 4.692 8.091 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.313 4.640 8.793 1.00 0.00 H new ATOM 1592 N PRO A 153 4.429 0.264 2.541 1.00 0.00 N ATOM 1593 CA PRO A 153 4.614 0.594 1.133 1.00 0.00 C ATOM 1594 C PRO A 153 3.309 0.255 0.415 1.00 0.00 C ATOM 1595 O PRO A 153 2.300 0.030 1.084 1.00 0.00 O ATOM 1596 CB PRO A 153 5.730 -0.348 0.678 1.00 0.00 C ATOM 1597 CG PRO A 153 5.401 -1.617 1.464 1.00 0.00 C ATOM 1598 CD PRO A 153 4.928 -1.072 2.810 1.00 0.00 C ATOM 0 HA PRO A 153 4.861 1.638 0.939 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.710 -0.516 -0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.719 0.040 0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.627 -2.207 0.973 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.273 -2.262 1.573 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.147 -1.703 3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.745 -1.047 3.531 1.00 0.00 H new ATOM 1606 N TRP A 154 3.276 0.205 -0.924 1.00 0.00 N ATOM 1607 CA TRP A 154 2.108 -0.354 -1.605 1.00 0.00 C ATOM 1608 C TRP A 154 2.463 -1.446 -2.606 1.00 0.00 C ATOM 1609 O TRP A 154 3.527 -1.421 -3.218 1.00 0.00 O ATOM 1610 CB TRP A 154 1.201 0.700 -2.237 1.00 0.00 C ATOM 1611 CG TRP A 154 -0.051 0.067 -2.748 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.310 -0.251 -4.035 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.229 -0.350 -1.994 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.525 -0.898 -4.120 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.149 -0.963 -2.892 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.601 -0.291 -0.638 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.372 -1.491 -2.466 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.826 -0.815 -0.200 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.708 -1.414 -1.110 1.00 0.00 C ATOM 0 H TRP A 154 4.021 0.534 -1.538 1.00 0.00 H new ATOM 0 HA TRP A 154 1.531 -0.822 -0.807 1.00 0.00 H new ATOM 0 HB2 TRP A 154 0.955 1.466 -1.502 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.724 1.198 -3.053 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.337 -0.032 -4.871 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.913 -1.280 -4.982 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.932 0.165 0.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -4.047 -1.951 -3.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.091 -0.757 0.845 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.648 -1.817 -0.764 1.00 0.00 H new ATOM 1630 N ASN A 155 1.549 -2.409 -2.762 1.00 0.00 N ATOM 1631 CA ASN A 155 1.740 -3.590 -3.588 1.00 0.00 C ATOM 1632 C ASN A 155 0.894 -3.509 -4.860 1.00 0.00 C ATOM 1633 O ASN A 155 0.002 -4.324 -5.086 1.00 0.00 O ATOM 1634 CB ASN A 155 1.467 -4.852 -2.757 1.00 0.00 C ATOM 1635 CG ASN A 155 0.055 -4.898 -2.189 1.00 0.00 C ATOM 1636 OD1 ASN A 155 -0.812 -5.592 -2.708 1.00 0.00 O ATOM 1637 ND2 ASN A 155 -0.191 -4.157 -1.112 1.00 0.00 N ATOM 0 H ASN A 155 0.638 -2.382 -2.304 1.00 0.00 H new ATOM 0 HA ASN A 155 2.776 -3.642 -3.922 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.631 -5.732 -3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.184 -4.903 -1.938 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.122 -4.156 -0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.551 -3.590 -0.703 1.00 0.00 H new ATOM 1644 N LEU A 156 1.181 -2.509 -5.700 1.00 0.00 N ATOM 1645 CA LEU A 156 0.491 -2.332 -6.970 1.00 0.00 C ATOM 1646 C LEU A 156 0.773 -3.483 -7.940 1.00 0.00 C ATOM 1647 O LEU A 156 0.253 -3.493 -9.054 1.00 0.00 O ATOM 1648 CB LEU A 156 0.811 -0.963 -7.596 1.00 0.00 C ATOM 1649 CG LEU A 156 2.290 -0.562 -7.737 1.00 0.00 C ATOM 1650 CD1 LEU A 156 2.896 -0.104 -6.415 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.192 -1.654 -8.302 1.00 0.00 C ATOM 0 H LEU A 156 1.896 -1.805 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.579 -2.352 -6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.362 -0.936 -8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.313 -0.198 -7.000 1.00 0.00 H new ATOM 0 HG LEU A 156 2.256 0.260 -8.452 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.940 0.168 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.347 0.761 -6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.835 -0.913 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.215 -1.284 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.162 -2.525 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.845 -1.935 -9.296 1.00 0.00 H new ATOM 1663 N SER A 157 1.592 -4.452 -7.520 1.00 0.00 N ATOM 1664 CA SER A 157 1.891 -5.624 -8.323 1.00 0.00 C ATOM 1665 C SER A 157 0.958 -6.789 -7.992 1.00 0.00 C ATOM 1666 O SER A 157 1.025 -7.825 -8.652 1.00 0.00 O ATOM 1667 CB SER A 157 3.346 -6.024 -8.088 1.00 0.00 C ATOM 1668 OG SER A 157 3.537 -6.302 -6.715 1.00 0.00 O ATOM 0 H SER A 157 2.062 -4.439 -6.615 1.00 0.00 H new ATOM 0 HA SER A 157 1.736 -5.378 -9.373 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.596 -6.900 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 157 4.012 -5.221 -8.405 1.00 0.00 H new ATOM 0 HG SER A 157 4.469 -6.561 -6.560 1.00 0.00 H new ATOM 1674 N ASP A 158 0.092 -6.638 -6.981 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.834 -7.698 -6.597 1.00 0.00 C ATOM 1676 C ASP A 158 -2.263 -7.178 -6.419 1.00 0.00 C ATOM 1677 O ASP A 158 -3.205 -7.967 -6.375 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.322 -8.354 -5.315 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.142 -9.588 -4.947 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -1.129 -10.549 -5.749 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -1.772 -9.564 -3.868 1.00 0.00 O ATOM 0 H ASP A 158 0.018 -5.791 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.876 -8.436 -7.398 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.723 -8.636 -5.443 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.360 -7.634 -4.497 1.00 0.00 H new ATOM 1686 N SER A 159 -2.431 -5.855 -6.317 1.00 0.00 N ATOM 1687 CA SER A 159 -3.751 -5.237 -6.250 1.00 0.00 C ATOM 1688 C SER A 159 -4.604 -5.487 -7.492 1.00 0.00 C ATOM 1689 O SER A 159 -5.762 -5.075 -7.524 1.00 0.00 O ATOM 1690 CB SER A 159 -3.597 -3.734 -6.043 1.00 0.00 C ATOM 1691 OG SER A 159 -2.881 -3.478 -4.853 1.00 0.00 O ATOM 0 H SER A 159 -1.659 -5.190 -6.279 1.00 0.00 H new ATOM 0 HA SER A 159 -4.270 -5.699 -5.410 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.075 -3.294 -6.892 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.579 -3.263 -5.994 1.00 0.00 H new ATOM 0 HG SER A 159 -1.943 -3.736 -4.974 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.058 -6.153 -8.510 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.800 -6.481 -9.714 1.00 0.00 C ATOM 1699 C ASP A 160 -5.364 -7.896 -9.623 1.00 0.00 C ATOM 1700 O ASP A 160 -4.627 -8.867 -9.449 1.00 0.00 O ATOM 1701 CB ASP A 160 -3.918 -6.285 -10.948 1.00 0.00 C ATOM 1702 CG ASP A 160 -2.690 -7.194 -10.937 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -1.829 -6.988 -10.054 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -2.625 -8.086 -11.813 1.00 0.00 O ATOM 0 H ASP A 160 -3.091 -6.477 -8.517 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.649 -5.804 -9.811 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.504 -6.482 -11.845 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.596 -5.245 -11.000 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.688 -7.995 -9.745 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.389 -9.271 -9.746 1.00 0.00 C ATOM 1711 C PHE A 161 -7.720 -9.690 -11.176 1.00 0.00 C ATOM 1712 O PHE A 161 -7.758 -8.856 -12.079 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.655 -9.152 -8.897 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.418 -9.243 -7.405 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -7.631 -8.289 -6.741 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -8.994 -10.298 -6.684 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -7.393 -8.419 -5.366 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -8.766 -10.418 -5.307 1.00 0.00 C ATOM 1719 CZ PHE A 161 -7.956 -9.483 -4.651 1.00 0.00 C ATOM 0 H PHE A 161 -7.303 -7.187 -9.846 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.750 -10.042 -9.314 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.138 -8.200 -9.118 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -9.350 -9.938 -9.191 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.210 -7.458 -7.288 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.616 -11.021 -7.192 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -6.773 -7.696 -4.856 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -9.214 -11.230 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.765 -9.583 -3.593 1.00 0.00 H new ATOM 1729 N VAL A 162 -7.962 -10.990 -11.379 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.176 -11.554 -12.709 1.00 0.00 C ATOM 1731 C VAL A 162 -9.021 -12.818 -12.568 1.00 0.00 C ATOM 1732 O VAL A 162 -8.716 -13.670 -11.733 1.00 0.00 O ATOM 1733 CB VAL A 162 -6.833 -11.919 -13.361 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -7.073 -12.526 -14.742 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -5.923 -10.705 -13.540 1.00 0.00 C ATOM 0 H VAL A 162 -8.014 -11.676 -10.626 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.681 -10.819 -13.335 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.346 -12.629 -12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -6.117 -12.782 -15.198 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.681 -13.426 -14.643 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.593 -11.804 -15.371 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.988 -11.017 -14.004 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.417 -9.971 -14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.714 -10.260 -12.567 1.00 0.00 H new ATOM 1745 N MET A 163 -10.078 -12.949 -13.375 1.00 0.00 N ATOM 1746 CA MET A 163 -10.902 -14.152 -13.383 1.00 0.00 C ATOM 1747 C MET A 163 -11.662 -14.299 -14.706 1.00 0.00 C ATOM 1748 O MET A 163 -12.637 -15.045 -14.783 1.00 0.00 O ATOM 1749 CB MET A 163 -11.867 -14.136 -12.192 1.00 0.00 C ATOM 1750 CG MET A 163 -12.202 -15.572 -11.784 1.00 0.00 C ATOM 1751 SD MET A 163 -13.274 -15.725 -10.331 1.00 0.00 S ATOM 1752 CE MET A 163 -14.859 -15.260 -11.070 1.00 0.00 C ATOM 0 H MET A 163 -10.381 -12.231 -14.033 1.00 0.00 H new ATOM 0 HA MET A 163 -10.246 -15.018 -13.289 1.00 0.00 H new ATOM 0 HB2 MET A 163 -11.417 -13.605 -11.353 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.779 -13.600 -12.457 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.683 -16.070 -12.626 1.00 0.00 H new ATOM 0 HG3 MET A 163 -11.271 -16.105 -11.588 1.00 0.00 H new ATOM 0 HE1 MET A 163 -15.402 -14.607 -10.386 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.683 -14.736 -12.009 1.00 0.00 H new ATOM 0 HE3 MET A 163 -15.449 -16.157 -11.260 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.227 -13.591 -15.753 1.00 0.00 N ATOM 1763 CA ASP A 164 -11.905 -13.608 -17.042 1.00 0.00 C ATOM 1764 C ASP A 164 -11.758 -14.960 -17.743 1.00 0.00 C ATOM 1765 O ASP A 164 -10.861 -15.743 -17.434 1.00 0.00 O ATOM 1766 CB ASP A 164 -11.373 -12.477 -17.925 1.00 0.00 C ATOM 1767 CG ASP A 164 -9.922 -12.714 -18.341 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -9.028 -12.390 -17.529 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -9.722 -13.217 -19.468 1.00 0.00 O ATOM 0 H ASP A 164 -10.400 -12.995 -15.726 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.969 -13.452 -16.866 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.996 -12.388 -18.815 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -11.447 -11.531 -17.388 1.00 0.00 H new ATOM 1774 N GLY A 165 -12.655 -15.226 -18.698 1.00 0.00 N ATOM 1775 CA GLY A 165 -12.645 -16.465 -19.461 1.00 0.00 C ATOM 1776 C GLY A 165 -13.871 -16.610 -20.365 1.00 0.00 C ATOM 1777 O GLY A 165 -13.975 -17.588 -21.102 1.00 0.00 O ATOM 0 H GLY A 165 -13.405 -14.586 -18.959 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.742 -16.505 -20.071 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -12.603 -17.310 -18.774 1.00 0.00 H new ATOM 1781 N SER A 166 -14.798 -15.646 -20.314 1.00 0.00 N ATOM 1782 CA SER A 166 -16.017 -15.676 -21.114 1.00 0.00 C ATOM 1783 C SER A 166 -16.284 -14.342 -21.810 1.00 0.00 C ATOM 1784 O SER A 166 -17.140 -14.277 -22.692 1.00 0.00 O ATOM 1785 CB SER A 166 -17.203 -16.016 -20.210 1.00 0.00 C ATOM 1786 OG SER A 166 -17.078 -17.331 -19.710 1.00 0.00 O ATOM 0 H SER A 166 -14.719 -14.824 -19.715 1.00 0.00 H new ATOM 0 HA SER A 166 -15.888 -16.434 -21.887 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.253 -15.308 -19.382 1.00 0.00 H new ATOM 0 HB3 SER A 166 -18.134 -15.919 -20.768 1.00 0.00 H new ATOM 0 HG SER A 166 -17.842 -17.535 -19.132 1.00 0.00 H new ATOM 1792 N GLN A 167 -15.567 -13.281 -21.428 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.766 -11.959 -22.003 1.00 0.00 C ATOM 1794 C GLN A 167 -14.494 -11.124 -21.826 1.00 0.00 C ATOM 1795 O GLN A 167 -13.942 -11.079 -20.727 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.960 -11.307 -21.297 1.00 0.00 C ATOM 1797 CG GLN A 167 -17.204 -9.882 -21.794 1.00 0.00 C ATOM 1798 CD GLN A 167 -18.431 -9.265 -21.131 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -19.486 -9.147 -21.748 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -18.305 -8.867 -19.869 1.00 0.00 N ATOM 0 H GLN A 167 -14.838 -13.319 -20.716 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.973 -12.027 -23.071 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -17.854 -11.908 -21.464 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.782 -11.292 -20.222 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -16.328 -9.267 -21.586 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.338 -9.890 -22.876 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -17.414 -8.980 -19.385 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.099 -8.449 -19.384 1.00 0.00 H new ATOM 1809 N PRO A 168 -14.020 -10.461 -22.891 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.841 -9.611 -22.858 1.00 0.00 C ATOM 1811 C PRO A 168 -13.149 -8.261 -22.214 1.00 0.00 C ATOM 1812 O PRO A 168 -14.310 -7.900 -22.028 1.00 0.00 O ATOM 1813 CB PRO A 168 -12.443 -9.441 -24.322 1.00 0.00 C ATOM 1814 CG PRO A 168 -13.796 -9.460 -25.032 1.00 0.00 C ATOM 1815 CD PRO A 168 -14.590 -10.488 -24.226 1.00 0.00 C ATOM 0 HA PRO A 168 -12.040 -10.048 -22.262 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.908 -8.507 -24.492 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -11.793 -10.247 -24.663 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.273 -8.480 -25.018 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -13.700 -9.753 -26.077 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.650 -10.236 -24.205 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.507 -11.481 -24.668 1.00 0.00 H new ATOM 1823 N LEU A 169 -12.097 -7.511 -21.872 1.00 0.00 N ATOM 1824 CA LEU A 169 -12.248 -6.195 -21.272 1.00 0.00 C ATOM 1825 C LEU A 169 -12.668 -5.190 -22.342 1.00 0.00 C ATOM 1826 O LEU A 169 -12.087 -5.150 -23.427 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.934 -5.752 -20.619 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.649 -6.419 -19.268 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.504 -7.937 -19.366 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -9.345 -5.848 -18.718 1.00 0.00 C ATOM 0 H LEU A 169 -11.128 -7.801 -22.004 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.017 -6.242 -20.501 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -10.111 -5.970 -21.300 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.956 -4.671 -20.481 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.499 -6.214 -18.617 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.303 -8.348 -18.377 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -11.427 -8.366 -19.757 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.678 -8.181 -20.034 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -9.123 -6.309 -17.756 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.534 -6.056 -19.416 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -9.446 -4.770 -18.589 1.00 0.00 H new ATOM 1842 N ASP A 170 -13.681 -4.378 -22.032 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.161 -3.326 -22.916 1.00 0.00 C ATOM 1844 C ASP A 170 -14.846 -2.243 -22.077 1.00 0.00 C ATOM 1845 O ASP A 170 -15.510 -2.575 -21.097 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.143 -3.929 -23.922 1.00 0.00 C ATOM 1847 CG ASP A 170 -15.577 -2.911 -24.971 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -16.576 -2.207 -24.710 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -14.904 -2.843 -26.023 1.00 0.00 O ATOM 0 H ASP A 170 -14.192 -4.437 -21.151 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.330 -2.877 -23.460 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.679 -4.783 -24.415 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.020 -4.303 -23.394 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.703 -0.956 -22.432 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.282 0.155 -21.686 1.00 0.00 C ATOM 1856 C PRO A 171 -16.794 0.042 -21.472 1.00 0.00 C ATOM 1857 O PRO A 171 -17.327 0.666 -20.556 1.00 0.00 O ATOM 1858 CB PRO A 171 -14.959 1.402 -22.513 1.00 0.00 C ATOM 1859 CG PRO A 171 -13.696 1.006 -23.271 1.00 0.00 C ATOM 1860 CD PRO A 171 -13.952 -0.467 -23.573 1.00 0.00 C ATOM 0 HA PRO A 171 -14.864 0.178 -20.680 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.773 1.655 -23.193 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -14.791 2.272 -21.879 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -13.566 1.592 -24.181 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -12.798 1.149 -22.669 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.515 -0.589 -24.498 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -13.017 -1.014 -23.695 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.488 -0.745 -22.301 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.933 -0.913 -22.205 1.00 0.00 C ATOM 1870 C ARG A 172 -19.312 -1.905 -21.108 1.00 0.00 C ATOM 1871 O ARG A 172 -20.485 -2.013 -20.755 1.00 0.00 O ATOM 1872 CB ARG A 172 -19.474 -1.374 -23.555 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.176 -0.331 -24.630 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.567 -0.929 -25.975 1.00 0.00 C ATOM 1875 NE ARG A 172 -19.204 -0.040 -27.085 1.00 0.00 N ATOM 1876 CZ ARG A 172 -17.962 0.097 -27.561 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -16.944 -0.574 -27.026 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -17.732 0.918 -28.583 1.00 0.00 N ATOM 0 H ARG A 172 -17.059 -1.281 -23.055 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.378 0.046 -21.939 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -19.023 -2.328 -23.829 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.549 -1.538 -23.486 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -19.737 0.584 -24.441 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -18.119 -0.065 -24.622 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.074 -1.893 -26.103 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -20.641 -1.116 -25.993 1.00 0.00 H new ATOM 0 HE ARG A 172 -19.946 0.508 -27.521 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -17.105 -1.204 -26.241 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -16.003 -0.458 -27.402 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -18.502 1.440 -29.001 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -16.786 1.025 -28.948 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.320 -2.624 -20.571 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.514 -3.598 -19.504 1.00 0.00 C ATOM 1894 C LYS A 173 -17.695 -3.225 -18.268 1.00 0.00 C ATOM 1895 O LYS A 173 -17.599 -4.014 -17.330 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.188 -5.016 -19.985 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.162 -5.492 -21.067 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.686 -5.121 -22.473 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.754 -5.476 -23.505 1.00 0.00 C ATOM 1900 NZ LYS A 173 -19.963 -6.934 -23.597 1.00 0.00 N ATOM 0 H LYS A 173 -17.349 -2.541 -20.873 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.566 -3.582 -19.221 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.171 -5.041 -20.376 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.222 -5.703 -19.139 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -19.280 -6.573 -20.998 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -20.144 -5.053 -20.889 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.465 -4.055 -22.520 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -17.760 -5.648 -22.702 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.693 -4.990 -23.239 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.460 -5.089 -24.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -19.613 -7.278 -24.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -19.446 -7.408 -22.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.978 -7.145 -23.513 1.00 0.00 H new ATOM 1914 N THR A 174 -17.105 -2.027 -18.260 1.00 0.00 N ATOM 1915 CA THR A 174 -16.352 -1.546 -17.111 1.00 0.00 C ATOM 1916 C THR A 174 -17.319 -0.970 -16.081 1.00 0.00 C ATOM 1917 O THR A 174 -18.350 -0.401 -16.438 1.00 0.00 O ATOM 1918 CB THR A 174 -15.304 -0.519 -17.547 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.517 -1.051 -18.588 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.377 -0.149 -16.391 1.00 0.00 C ATOM 0 H THR A 174 -17.138 -1.374 -19.043 1.00 0.00 H new ATOM 0 HA THR A 174 -15.814 -2.374 -16.650 1.00 0.00 H new ATOM 0 HB THR A 174 -15.835 0.372 -17.882 1.00 0.00 H new ATOM 0 HG1 THR A 174 -13.754 -0.460 -18.756 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.644 0.582 -16.732 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.963 0.278 -15.577 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.862 -1.042 -16.038 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.979 -1.120 -14.800 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.824 -0.680 -13.703 1.00 0.00 C ATOM 1930 C ILE A 175 -16.939 0.021 -12.669 1.00 0.00 C ATOM 1931 O ILE A 175 -15.747 -0.265 -12.571 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.543 -1.906 -13.112 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.316 -2.646 -14.215 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.508 -1.524 -11.987 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.978 -3.923 -13.701 1.00 0.00 C ATOM 0 H ILE A 175 -16.105 -1.552 -14.499 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.585 0.025 -14.037 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.776 -2.556 -12.690 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -20.078 -1.985 -14.628 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.635 -2.895 -15.029 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -19.991 -2.422 -11.602 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -18.956 -1.036 -11.184 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.265 -0.842 -12.373 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.512 -4.410 -14.517 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.215 -4.598 -13.313 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.680 -3.674 -12.906 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.519 0.936 -11.894 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.788 1.696 -10.892 1.00 0.00 C ATOM 1949 C PHE A 176 -17.246 1.272 -9.503 1.00 0.00 C ATOM 1950 O PHE A 176 -18.402 0.892 -9.321 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.030 3.189 -11.123 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.582 4.062 -9.973 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -15.271 4.558 -9.929 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -17.483 4.375 -8.945 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -14.862 5.363 -8.856 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -17.073 5.175 -7.871 1.00 0.00 C ATOM 1957 CZ PHE A 176 -15.763 5.670 -7.825 1.00 0.00 C ATOM 0 H PHE A 176 -18.511 1.169 -11.946 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.719 1.501 -10.972 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.506 3.497 -12.027 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.093 3.353 -11.299 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.577 4.320 -10.721 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -18.495 3.999 -8.982 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -13.853 5.747 -8.823 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -17.767 5.411 -7.078 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.447 6.287 -6.997 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.341 1.335 -8.522 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.657 0.986 -7.145 1.00 0.00 C ATOM 1969 C VAL A 177 -16.069 2.036 -6.210 1.00 0.00 C ATOM 1970 O VAL A 177 -14.861 2.264 -6.206 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.132 -0.413 -6.806 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.626 -0.830 -5.422 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.632 -1.445 -7.815 1.00 0.00 C ATOM 0 H VAL A 177 -15.375 1.629 -8.665 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.739 0.968 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.043 -0.374 -6.833 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.250 -1.825 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.265 -0.120 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.716 -0.843 -5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.245 -2.429 -7.551 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.722 -1.468 -7.802 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.287 -1.175 -8.813 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.928 2.674 -5.414 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.505 3.725 -4.504 1.00 0.00 C ATOM 1985 C GLY A 178 -16.344 3.209 -3.078 1.00 0.00 C ATOM 1986 O GLY A 178 -17.033 2.278 -2.663 1.00 0.00 O ATOM 0 H GLY A 178 -17.928 2.475 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.559 4.144 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.236 4.533 -4.518 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.421 3.828 -2.336 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.156 3.512 -0.942 1.00 0.00 C ATOM 1992 C GLY A 179 -14.229 2.308 -0.778 1.00 0.00 C ATOM 1993 O GLY A 179 -14.685 1.166 -0.768 1.00 0.00 O ATOM 0 H GLY A 179 -14.830 4.575 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -14.709 4.379 -0.455 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.099 3.312 -0.433 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.927 2.578 -0.650 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.912 1.578 -0.327 1.00 0.00 C ATOM 1999 C VAL A 180 -10.936 2.152 0.711 1.00 0.00 C ATOM 2000 O VAL A 180 -9.724 2.135 0.497 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.184 1.108 -1.596 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -12.115 0.295 -2.496 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -10.652 2.288 -2.410 1.00 0.00 C ATOM 0 H VAL A 180 -12.544 3.516 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.395 0.702 0.105 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.351 0.489 -1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.573 -0.024 -3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.471 -0.581 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.965 0.910 -2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.143 1.916 -3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.482 2.929 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -9.951 2.861 -1.804 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.445 2.668 1.842 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.648 3.361 2.841 1.00 0.00 C ATOM 2015 C PRO A 181 -9.686 2.423 3.569 1.00 0.00 C ATOM 2016 O PRO A 181 -9.912 1.214 3.628 1.00 0.00 O ATOM 2017 CB PRO A 181 -11.663 3.970 3.812 1.00 0.00 C ATOM 2018 CG PRO A 181 -12.836 2.997 3.729 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.837 2.624 2.248 1.00 0.00 C ATOM 0 HA PRO A 181 -10.013 4.117 2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -11.264 4.037 4.824 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.952 4.978 3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.690 2.127 4.369 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.774 3.462 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.261 1.632 2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.439 3.323 1.667 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.614 3.009 4.118 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.521 2.325 4.806 1.00 0.00 C ATOM 2029 C ARG A 182 -6.776 1.339 3.896 1.00 0.00 C ATOM 2030 O ARG A 182 -7.297 0.928 2.864 1.00 0.00 O ATOM 2031 CB ARG A 182 -8.028 1.689 6.106 1.00 0.00 C ATOM 2032 CG ARG A 182 -8.695 2.748 6.987 1.00 0.00 C ATOM 2033 CD ARG A 182 -9.107 2.152 8.330 1.00 0.00 C ATOM 2034 NE ARG A 182 -9.841 3.136 9.135 1.00 0.00 N ATOM 2035 CZ ARG A 182 -10.111 2.994 10.436 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -9.715 1.914 11.106 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -10.787 3.943 11.077 1.00 0.00 N ATOM 0 H ARG A 182 -8.483 4.020 4.091 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.772 3.069 5.079 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -8.739 0.895 5.878 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -7.198 1.229 6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -8.008 3.579 7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.571 3.152 6.479 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -9.730 1.272 8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -8.222 1.820 8.872 1.00 0.00 H new ATOM 0 HE ARG A 182 -10.166 3.984 8.671 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -9.197 1.178 10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -9.930 1.823 12.099 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.097 4.775 10.576 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.995 3.839 12.070 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.547 0.945 4.260 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.727 0.033 3.477 1.00 0.00 C ATOM 2053 C PRO A 183 -5.254 -1.406 3.467 1.00 0.00 C ATOM 2054 O PRO A 183 -5.108 -2.134 4.449 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.328 0.100 4.106 1.00 0.00 C ATOM 2056 CG PRO A 183 -3.364 1.328 5.015 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.825 1.371 5.442 1.00 0.00 C ATOM 0 HA PRO A 183 -4.731 0.332 2.429 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -3.106 -0.804 4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.556 0.196 3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.694 1.223 5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.068 2.234 4.487 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -5.014 0.708 6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -5.121 2.373 5.751 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.866 -1.816 2.351 1.00 0.00 N ATOM 2066 CA LEU A 184 -6.222 -3.205 2.086 1.00 0.00 C ATOM 2067 C LEU A 184 -6.410 -3.403 0.584 1.00 0.00 C ATOM 2068 O LEU A 184 -6.837 -2.489 -0.120 1.00 0.00 O ATOM 2069 CB LEU A 184 -7.451 -3.665 2.885 1.00 0.00 C ATOM 2070 CG LEU A 184 -8.808 -3.105 2.446 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -9.875 -3.722 3.348 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.891 -1.589 2.568 1.00 0.00 C ATOM 0 H LEU A 184 -6.130 -1.180 1.599 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.402 -3.837 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.500 -4.753 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -7.296 -3.399 3.931 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.954 -3.353 1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -10.856 -3.344 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.859 -4.807 3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.672 -3.457 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.875 -1.251 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.732 -1.298 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.125 -1.131 1.942 1.00 0.00 H new ATOM 2084 N ARG A 185 -6.087 -4.605 0.099 1.00 0.00 N ATOM 2085 CA ARG A 185 -6.140 -4.939 -1.320 1.00 0.00 C ATOM 2086 C ARG A 185 -7.588 -5.054 -1.791 1.00 0.00 C ATOM 2087 O ARG A 185 -8.513 -4.954 -0.988 1.00 0.00 O ATOM 2088 CB ARG A 185 -5.392 -6.254 -1.550 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.935 -6.155 -1.091 1.00 0.00 C ATOM 2090 CD ARG A 185 -3.237 -7.495 -1.314 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.871 -7.473 -0.780 1.00 0.00 N ATOM 2092 CZ ARG A 185 -1.536 -7.846 0.460 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.458 -8.279 1.318 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -0.266 -7.789 0.854 1.00 0.00 N ATOM 0 H ARG A 185 -5.779 -5.378 0.689 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.665 -4.146 -1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -5.892 -7.058 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -5.425 -6.513 -2.608 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.421 -5.369 -1.644 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.893 -5.882 -0.037 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -3.806 -8.290 -0.832 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -3.211 -7.722 -2.380 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.125 -7.151 -1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.436 -8.330 1.033 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.186 -8.560 2.260 1.00 0.00 H new ATOM 0 HH21 ARG A 185 0.454 -7.460 0.210 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.012 -8.074 1.800 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.791 -5.265 -3.096 1.00 0.00 N ATOM 2109 CA ALA A 186 -9.124 -5.422 -3.667 1.00 0.00 C ATOM 2110 C ALA A 186 -9.801 -6.714 -3.187 1.00 0.00 C ATOM 2111 O ALA A 186 -10.870 -7.074 -3.680 1.00 0.00 O ATOM 2112 CB ALA A 186 -9.042 -5.343 -5.192 1.00 0.00 C ATOM 0 H ALA A 186 -7.037 -5.331 -3.780 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.755 -4.605 -3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -10.039 -5.461 -5.617 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.635 -4.375 -5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -8.394 -6.137 -5.563 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.179 -7.409 -2.228 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.764 -8.584 -1.595 1.00 0.00 C ATOM 2120 C VAL A 187 -11.159 -8.269 -1.076 1.00 0.00 C ATOM 2121 O VAL A 187 -12.060 -9.096 -1.183 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.864 -8.981 -0.417 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -9.525 -10.043 0.460 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -7.535 -9.527 -0.932 1.00 0.00 C ATOM 0 H VAL A 187 -8.254 -7.167 -1.872 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.840 -9.395 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.697 -8.086 0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.859 -10.300 1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -10.462 -9.654 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -9.726 -10.934 -0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.904 -9.805 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.718 -10.404 -1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.032 -8.762 -1.524 1.00 0.00 H new ATOM 2134 N GLU A 188 -11.339 -7.074 -0.514 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.617 -6.675 0.051 1.00 0.00 C ATOM 2136 C GLU A 188 -13.664 -6.451 -1.035 1.00 0.00 C ATOM 2137 O GLU A 188 -14.844 -6.657 -0.783 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.442 -5.391 0.863 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.537 -4.404 0.121 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.761 -2.951 0.546 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -12.610 -2.716 1.435 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.071 -2.081 -0.032 1.00 0.00 O ATOM 0 H GLU A 188 -10.609 -6.366 -0.440 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.965 -7.481 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.415 -4.934 1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.012 -5.626 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.495 -4.672 0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.712 -4.494 -0.951 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.247 -6.033 -2.232 1.00 0.00 N ATOM 2150 CA LEU A 189 -14.152 -5.667 -3.309 1.00 0.00 C ATOM 2151 C LEU A 189 -14.678 -6.918 -3.996 1.00 0.00 C ATOM 2152 O LEU A 189 -15.880 -7.046 -4.224 1.00 0.00 O ATOM 2153 CB LEU A 189 -13.383 -4.748 -4.269 1.00 0.00 C ATOM 2154 CG LEU A 189 -14.167 -4.302 -5.508 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -13.436 -3.114 -6.129 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.233 -5.382 -6.589 1.00 0.00 C ATOM 0 H LEU A 189 -12.261 -5.940 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.024 -5.133 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -13.064 -3.861 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.480 -5.263 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 189 -15.180 -4.068 -5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.975 -2.777 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -13.383 -2.301 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.427 -3.415 -6.411 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.800 -5.009 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -13.223 -5.638 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.723 -6.269 -6.187 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.783 -7.848 -4.332 1.00 0.00 N ATOM 2169 CA ALA A 190 -14.187 -9.035 -5.057 1.00 0.00 C ATOM 2170 C ALA A 190 -14.980 -9.978 -4.154 1.00 0.00 C ATOM 2171 O ALA A 190 -15.898 -10.652 -4.618 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.937 -9.721 -5.606 1.00 0.00 C ATOM 0 H ALA A 190 -12.788 -7.797 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.840 -8.756 -5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.225 -10.617 -6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -12.412 -9.039 -6.275 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -12.281 -9.997 -4.780 1.00 0.00 H new ATOM 2178 N MET A 191 -14.637 -10.037 -2.862 1.00 0.00 N ATOM 2179 CA MET A 191 -15.247 -10.999 -1.959 1.00 0.00 C ATOM 2180 C MET A 191 -16.637 -10.558 -1.503 1.00 0.00 C ATOM 2181 O MET A 191 -17.477 -11.413 -1.228 1.00 0.00 O ATOM 2182 CB MET A 191 -14.291 -11.301 -0.797 1.00 0.00 C ATOM 2183 CG MET A 191 -14.312 -10.252 0.317 1.00 0.00 C ATOM 2184 SD MET A 191 -15.709 -10.395 1.463 1.00 0.00 S ATOM 2185 CE MET A 191 -15.174 -9.196 2.710 1.00 0.00 C ATOM 0 H MET A 191 -13.943 -9.430 -2.427 1.00 0.00 H new ATOM 0 HA MET A 191 -15.412 -11.933 -2.497 1.00 0.00 H new ATOM 0 HB2 MET A 191 -14.547 -12.272 -0.372 1.00 0.00 H new ATOM 0 HB3 MET A 191 -13.276 -11.381 -1.187 1.00 0.00 H new ATOM 0 HG2 MET A 191 -13.384 -10.326 0.885 1.00 0.00 H new ATOM 0 HG3 MET A 191 -14.331 -9.261 -0.136 1.00 0.00 H new ATOM 0 HE1 MET A 191 -16.014 -8.945 3.357 1.00 0.00 H new ATOM 0 HE2 MET A 191 -14.371 -9.627 3.308 1.00 0.00 H new ATOM 0 HE3 MET A 191 -14.814 -8.294 2.216 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.905 -9.249 -1.416 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.240 -8.808 -1.031 1.00 0.00 C ATOM 2197 C ILE A 192 -19.214 -8.986 -2.191 1.00 0.00 C ATOM 2198 O ILE A 192 -20.322 -9.475 -1.986 1.00 0.00 O ATOM 2199 CB ILE A 192 -18.241 -7.370 -0.501 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.699 -6.386 -1.548 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.447 -7.347 0.807 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.529 -4.970 -0.995 1.00 0.00 C ATOM 0 H ILE A 192 -16.235 -8.502 -1.601 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.576 -9.438 -0.207 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.260 -7.040 -0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.738 -6.746 -1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.377 -6.360 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.432 -6.333 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.917 -8.014 1.530 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.426 -7.677 0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.143 -4.317 -1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.493 -4.595 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.829 -4.987 -0.160 1.00 0.00 H new ATOM 2214 N MET A 193 -18.826 -8.600 -3.409 1.00 0.00 N ATOM 2215 CA MET A 193 -19.735 -8.712 -4.540 1.00 0.00 C ATOM 2216 C MET A 193 -19.941 -10.178 -4.908 1.00 0.00 C ATOM 2217 O MET A 193 -20.879 -10.510 -5.627 1.00 0.00 O ATOM 2218 CB MET A 193 -19.200 -7.925 -5.735 1.00 0.00 C ATOM 2219 CG MET A 193 -18.911 -6.473 -5.358 1.00 0.00 C ATOM 2220 SD MET A 193 -20.343 -5.556 -4.733 1.00 0.00 S ATOM 2221 CE MET A 193 -19.512 -4.003 -4.310 1.00 0.00 C ATOM 0 H MET A 193 -17.907 -8.216 -3.630 1.00 0.00 H new ATOM 0 HA MET A 193 -20.699 -8.289 -4.257 1.00 0.00 H new ATOM 0 HB2 MET A 193 -18.289 -8.395 -6.105 1.00 0.00 H new ATOM 0 HB3 MET A 193 -19.926 -7.955 -6.547 1.00 0.00 H new ATOM 0 HG2 MET A 193 -18.127 -6.457 -4.601 1.00 0.00 H new ATOM 0 HG3 MET A 193 -18.519 -5.955 -6.233 1.00 0.00 H new ATOM 0 HE1 MET A 193 -20.239 -3.300 -3.903 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.738 -4.195 -3.567 1.00 0.00 H new ATOM 0 HE3 MET A 193 -19.058 -3.578 -5.205 1.00 0.00 H new ATOM 2231 N ASP A 194 -19.068 -11.064 -4.419 1.00 0.00 N ATOM 2232 CA ASP A 194 -19.201 -12.487 -4.673 1.00 0.00 C ATOM 2233 C ASP A 194 -19.864 -13.237 -3.513 1.00 0.00 C ATOM 2234 O ASP A 194 -20.232 -14.398 -3.687 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.817 -13.044 -5.004 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.857 -14.532 -5.345 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -18.454 -14.868 -6.393 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -17.290 -15.321 -4.558 1.00 0.00 O ATOM 0 H ASP A 194 -18.263 -10.812 -3.845 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.870 -12.637 -5.521 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.397 -12.492 -5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.152 -12.886 -4.155 1.00 0.00 H new ATOM 2243 N ARG A 195 -20.029 -12.620 -2.332 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.689 -13.288 -1.210 1.00 0.00 C ATOM 2245 C ARG A 195 -22.178 -12.954 -1.134 1.00 0.00 C ATOM 2246 O ARG A 195 -22.917 -13.642 -0.431 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.937 -13.033 0.103 1.00 0.00 C ATOM 2248 CG ARG A 195 -20.063 -11.611 0.659 1.00 0.00 C ATOM 2249 CD ARG A 195 -21.382 -11.339 1.389 1.00 0.00 C ATOM 2250 NE ARG A 195 -21.594 -12.279 2.496 1.00 0.00 N ATOM 2251 CZ ARG A 195 -21.086 -12.136 3.724 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -20.323 -11.090 4.030 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -21.340 -13.049 4.657 1.00 0.00 N ATOM 0 H ARG A 195 -19.716 -11.669 -2.135 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.646 -14.363 -1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -20.301 -13.734 0.854 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -18.881 -13.253 -0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -19.236 -11.426 1.345 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -19.961 -10.901 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -21.382 -10.319 1.773 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -22.210 -11.414 0.684 1.00 0.00 H new ATOM 0 HE ARG A 195 -22.171 -13.101 2.315 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -20.119 -10.384 3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -19.942 -10.994 4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -21.922 -13.857 4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.953 -12.941 5.595 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.625 -11.914 -1.848 1.00 0.00 N ATOM 2268 CA LEU A 196 -24.045 -11.598 -1.955 1.00 0.00 C ATOM 2269 C LEU A 196 -24.527 -11.755 -3.398 1.00 0.00 C ATOM 2270 O LEU A 196 -24.993 -12.828 -3.778 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.386 -10.238 -1.315 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.292 -9.161 -1.374 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.981 -8.642 -2.775 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.728 -7.949 -0.555 1.00 0.00 C ATOM 0 H LEU A 196 -22.016 -11.277 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.608 -12.324 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.278 -9.845 -1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.642 -10.407 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 196 -22.397 -9.649 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -22.198 -7.886 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.644 -9.467 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.879 -8.201 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.953 -7.184 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.655 -7.548 -0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.888 -8.248 0.481 1.00 0.00 H new ATOM 2286 N TYR A 197 -24.416 -10.696 -4.197 1.00 0.00 N ATOM 2287 CA TYR A 197 -24.775 -10.687 -5.602 1.00 0.00 C ATOM 2288 C TYR A 197 -23.746 -9.865 -6.372 1.00 0.00 C ATOM 2289 O TYR A 197 -23.390 -8.762 -5.960 1.00 0.00 O ATOM 2290 CB TYR A 197 -26.184 -10.112 -5.760 1.00 0.00 C ATOM 2291 CG TYR A 197 -26.500 -8.942 -4.850 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.097 -7.639 -5.179 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -27.207 -9.172 -3.660 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -26.428 -6.565 -4.344 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -27.536 -8.104 -2.813 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.152 -6.794 -3.156 1.00 0.00 C ATOM 2297 OH TYR A 197 -27.479 -5.752 -2.341 1.00 0.00 O ATOM 0 H TYR A 197 -24.063 -9.797 -3.869 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.776 -11.700 -6.004 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -26.318 -9.796 -6.794 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -26.908 -10.905 -5.573 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.529 -7.464 -6.081 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -27.499 -10.177 -3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -26.129 -5.562 -4.610 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -28.083 -8.286 -1.900 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.978 -6.086 -1.567 1.00 0.00 H new ATOM 2307 N GLY A 198 -23.268 -10.404 -7.497 1.00 0.00 N ATOM 2308 CA GLY A 198 -22.284 -9.733 -8.326 1.00 0.00 C ATOM 2309 C GLY A 198 -21.444 -10.743 -9.099 1.00 0.00 C ATOM 2310 O GLY A 198 -21.914 -11.830 -9.433 1.00 0.00 O ATOM 0 H GLY A 198 -23.556 -11.316 -7.851 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -22.786 -9.063 -9.023 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -21.636 -9.117 -7.702 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.192 -10.378 -9.382 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.256 -11.221 -10.105 1.00 0.00 C ATOM 2316 C GLY A 199 -17.968 -10.455 -10.379 1.00 0.00 C ATOM 2317 O GLY A 199 -17.812 -9.317 -9.940 1.00 0.00 O ATOM 0 H GLY A 199 -19.801 -9.476 -9.109 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.039 -12.118 -9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.700 -11.549 -11.045 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.041 -11.079 -11.108 1.00 0.00 N ATOM 2322 CA VAL A 200 -15.774 -10.450 -11.452 1.00 0.00 C ATOM 2323 C VAL A 200 -15.123 -11.147 -12.647 1.00 0.00 C ATOM 2324 O VAL A 200 -15.248 -12.358 -12.816 1.00 0.00 O ATOM 2325 CB VAL A 200 -14.839 -10.472 -10.232 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.457 -11.895 -9.822 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -13.562 -9.683 -10.517 1.00 0.00 C ATOM 0 H VAL A 200 -17.150 -12.026 -11.472 1.00 0.00 H new ATOM 0 HA VAL A 200 -15.962 -9.415 -11.737 1.00 0.00 H new ATOM 0 HB VAL A 200 -15.389 -10.011 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -13.796 -11.859 -8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.357 -12.455 -9.568 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.945 -12.387 -10.649 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -12.914 -9.711 -9.641 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.043 -10.126 -11.367 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -13.817 -8.648 -10.747 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.421 -10.365 -13.474 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.571 -10.902 -14.528 1.00 0.00 C ATOM 2339 C CYS A 201 -12.225 -10.176 -14.496 1.00 0.00 C ATOM 2340 O CYS A 201 -11.191 -10.762 -14.811 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.251 -10.728 -15.888 1.00 0.00 C ATOM 2342 SG CYS A 201 -15.846 -11.587 -15.908 1.00 0.00 S ATOM 0 H CYS A 201 -14.430 -9.346 -13.427 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.406 -11.967 -14.368 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.398 -9.668 -16.096 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -13.609 -11.121 -16.676 1.00 0.00 H new ATOM 0 HG CYS A 201 -15.990 -12.261 -14.806 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.245 -8.897 -14.112 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.039 -8.120 -13.890 1.00 0.00 C ATOM 2350 C TYR A 202 -11.362 -7.044 -12.859 1.00 0.00 C ATOM 2351 O TYR A 202 -12.421 -6.425 -12.939 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.599 -7.488 -15.212 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.496 -6.464 -15.068 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -8.201 -6.868 -14.713 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.772 -5.107 -15.293 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -7.177 -5.919 -14.587 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.753 -4.153 -15.177 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.449 -4.556 -14.824 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.454 -3.629 -14.713 1.00 0.00 O ATOM 0 H TYR A 202 -13.106 -8.376 -13.948 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.227 -8.748 -13.523 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.263 -8.276 -15.885 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.461 -7.014 -15.681 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -7.992 -7.913 -14.536 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -10.773 -4.797 -15.556 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -6.181 -6.231 -14.309 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.966 -3.110 -15.358 1.00 0.00 H new ATOM 0 HH TYR A 202 -6.813 -2.739 -14.911 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.469 -6.812 -11.893 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.713 -5.829 -10.848 1.00 0.00 C ATOM 2371 C ALA A 203 -9.404 -5.299 -10.272 1.00 0.00 C ATOM 2372 O ALA A 203 -8.342 -5.881 -10.479 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.544 -6.464 -9.730 1.00 0.00 C ATOM 0 H ALA A 203 -9.573 -7.294 -11.818 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.257 -4.993 -11.287 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.726 -5.727 -8.948 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.496 -6.807 -10.134 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.002 -7.312 -9.310 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.485 -4.185 -9.543 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.334 -3.629 -8.853 1.00 0.00 C ATOM 2381 C GLY A 204 -8.671 -2.284 -8.223 1.00 0.00 C ATOM 2382 O GLY A 204 -9.760 -1.748 -8.428 1.00 0.00 O ATOM 0 H GLY A 204 -10.345 -3.651 -9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.999 -4.322 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.508 -3.509 -9.554 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.727 -1.741 -7.453 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.907 -0.457 -6.796 1.00 0.00 C ATOM 2388 C ILE A 205 -7.362 0.652 -7.689 1.00 0.00 C ATOM 2389 O ILE A 205 -6.333 0.483 -8.343 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.243 -0.485 -5.412 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.792 -1.681 -4.619 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -7.507 0.830 -4.677 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.324 -1.684 -3.164 1.00 0.00 C ATOM 0 H ILE A 205 -6.824 -2.180 -7.271 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.966 -0.255 -6.638 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.164 -0.597 -5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.881 -1.662 -4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.477 -2.607 -5.100 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -7.032 0.800 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.096 1.658 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.581 0.970 -4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.741 -2.550 -2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.236 -1.732 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.662 -0.772 -2.671 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.054 1.794 -7.717 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.637 2.930 -8.522 1.00 0.00 C ATOM 2407 C ASP A 206 -6.410 3.577 -7.892 1.00 0.00 C ATOM 2408 O ASP A 206 -6.308 3.660 -6.667 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.790 3.925 -8.664 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.409 5.076 -9.592 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -8.051 4.782 -10.754 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.479 6.238 -9.132 1.00 0.00 O ATOM 0 H ASP A 206 -8.910 1.950 -7.185 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.368 2.594 -9.523 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.670 3.414 -9.055 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.059 4.318 -7.683 1.00 0.00 H new ATOM 2417 N THR A 207 -5.477 4.038 -8.726 1.00 0.00 N ATOM 2418 CA THR A 207 -4.211 4.564 -8.240 1.00 0.00 C ATOM 2419 C THR A 207 -3.832 5.885 -8.886 1.00 0.00 C ATOM 2420 O THR A 207 -4.251 6.213 -9.995 1.00 0.00 O ATOM 2421 CB THR A 207 -3.084 3.551 -8.449 1.00 0.00 C ATOM 2422 OG1 THR A 207 -3.194 2.921 -9.705 1.00 0.00 O ATOM 2423 CG2 THR A 207 -3.123 2.494 -7.352 1.00 0.00 C ATOM 0 H THR A 207 -5.579 4.056 -9.741 1.00 0.00 H new ATOM 0 HA THR A 207 -4.349 4.747 -7.174 1.00 0.00 H new ATOM 0 HB THR A 207 -2.137 4.090 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.742 2.113 -9.619 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.317 1.777 -7.509 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.999 2.973 -6.381 1.00 0.00 H new ATOM 0 HG23 THR A 207 -4.081 1.975 -7.381 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.016 6.632 -8.145 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.444 7.892 -8.560 1.00 0.00 C ATOM 2433 C ASP A 208 -1.281 7.598 -9.495 1.00 0.00 C ATOM 2434 O ASP A 208 -0.368 6.889 -9.077 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.913 8.578 -7.303 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.630 10.063 -7.520 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.418 10.448 -8.690 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.631 10.800 -6.510 1.00 0.00 O ATOM 0 H ASP A 208 -2.730 6.358 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.176 8.522 -9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.638 8.464 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.998 8.081 -6.981 1.00 0.00 H new ATOM 2443 N PRO A 209 -1.279 8.113 -10.732 1.00 0.00 N ATOM 2444 CA PRO A 209 -0.187 7.912 -11.669 1.00 0.00 C ATOM 2445 C PRO A 209 1.076 8.653 -11.220 1.00 0.00 C ATOM 2446 O PRO A 209 2.125 8.523 -11.847 1.00 0.00 O ATOM 2447 CB PRO A 209 -0.706 8.450 -13.003 1.00 0.00 C ATOM 2448 CG PRO A 209 -1.702 9.527 -12.581 1.00 0.00 C ATOM 2449 CD PRO A 209 -2.326 8.924 -11.324 1.00 0.00 C ATOM 0 HA PRO A 209 0.100 6.863 -11.740 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.099 8.862 -13.612 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.184 7.669 -13.594 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.209 10.477 -12.374 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.447 9.716 -13.354 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.658 9.702 -10.637 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.200 8.321 -11.569 1.00 0.00 H new ATOM 2457 N GLU A 210 0.982 9.430 -10.136 1.00 0.00 N ATOM 2458 CA GLU A 210 2.108 10.167 -9.586 1.00 0.00 C ATOM 2459 C GLU A 210 3.129 9.233 -8.958 1.00 0.00 C ATOM 2460 O GLU A 210 4.329 9.389 -9.174 1.00 0.00 O ATOM 2461 CB GLU A 210 1.568 11.108 -8.515 1.00 0.00 C ATOM 2462 CG GLU A 210 2.673 11.992 -7.932 1.00 0.00 C ATOM 2463 CD GLU A 210 2.101 13.034 -6.973 1.00 0.00 C ATOM 2464 OE1 GLU A 210 1.627 14.081 -7.472 1.00 0.00 O ATOM 2465 OE2 GLU A 210 2.140 12.780 -5.748 1.00 0.00 O ATOM 0 H GLU A 210 0.114 9.561 -9.617 1.00 0.00 H new ATOM 0 HA GLU A 210 2.604 10.715 -10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.786 11.736 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.108 10.526 -7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.399 11.371 -7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.206 12.492 -8.740 1.00 0.00 H new ATOM 2472 N LEU A 211 2.649 8.261 -8.176 1.00 0.00 N ATOM 2473 CA LEU A 211 3.527 7.316 -7.506 1.00 0.00 C ATOM 2474 C LEU A 211 2.887 5.932 -7.440 1.00 0.00 C ATOM 2475 O LEU A 211 3.338 5.064 -6.694 1.00 0.00 O ATOM 2476 CB LEU A 211 3.961 7.870 -6.145 1.00 0.00 C ATOM 2477 CG LEU A 211 2.890 7.868 -5.047 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.448 8.662 -3.871 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.565 8.507 -5.462 1.00 0.00 C ATOM 0 H LEU A 211 1.656 8.114 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 211 4.440 7.187 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.814 7.290 -5.794 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.308 8.894 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 211 2.672 6.827 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.714 8.684 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.363 8.189 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.667 9.681 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.864 8.464 -4.629 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.734 9.547 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.151 7.966 -6.313 1.00 0.00 H new ATOM 2491 N LYS A 212 1.829 5.745 -8.236 1.00 0.00 N ATOM 2492 CA LYS A 212 1.130 4.472 -8.390 1.00 0.00 C ATOM 2493 C LYS A 212 0.616 3.974 -7.042 1.00 0.00 C ATOM 2494 O LYS A 212 0.815 2.819 -6.669 1.00 0.00 O ATOM 2495 CB LYS A 212 2.016 3.472 -9.141 1.00 0.00 C ATOM 2496 CG LYS A 212 1.196 2.361 -9.807 1.00 0.00 C ATOM 2497 CD LYS A 212 0.332 2.909 -10.948 1.00 0.00 C ATOM 2498 CE LYS A 212 -0.349 1.770 -11.708 1.00 0.00 C ATOM 2499 NZ LYS A 212 -1.329 1.059 -10.863 1.00 0.00 N ATOM 0 H LYS A 212 1.429 6.493 -8.802 1.00 0.00 H new ATOM 0 HA LYS A 212 0.241 4.604 -9.006 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.594 3.999 -9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.730 3.029 -8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 212 1.867 1.594 -10.193 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.558 1.882 -9.064 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.422 3.586 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 212 0.951 3.490 -11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -0.851 2.169 -12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 212 0.405 1.067 -12.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -1.854 0.374 -11.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -0.831 0.558 -10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -1.993 1.744 -10.450 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.052 4.873 -6.318 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.525 4.613 -4.961 1.00 0.00 C ATOM 2515 C TYR A 213 -2.040 4.816 -4.890 1.00 0.00 C ATOM 2516 O TYR A 213 -2.562 5.673 -5.601 1.00 0.00 O ATOM 2517 CB TYR A 213 0.226 5.535 -4.000 1.00 0.00 C ATOM 2518 CG TYR A 213 -0.056 5.305 -2.533 1.00 0.00 C ATOM 2519 CD1 TYR A 213 0.700 4.363 -1.817 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -1.068 6.031 -1.887 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.445 4.145 -0.455 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -1.328 5.815 -0.526 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.571 4.871 0.195 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.824 4.661 1.519 1.00 0.00 O ATOM 0 H TYR A 213 -0.280 5.806 -6.660 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.327 3.580 -4.674 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.296 5.417 -4.170 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.023 6.568 -4.244 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.479 3.805 -2.316 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.647 6.757 -2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 213 1.028 3.421 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -2.109 6.373 -0.030 1.00 0.00 H new ATOM 0 HH TYR A 213 -1.556 5.245 1.809 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.763 4.054 -4.053 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.213 4.127 -3.946 1.00 0.00 C ATOM 2536 C PRO A 214 -4.746 5.552 -3.816 1.00 0.00 C ATOM 2537 O PRO A 214 -4.110 6.411 -3.207 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.577 3.276 -2.731 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.466 2.230 -2.717 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.246 3.042 -3.148 1.00 0.00 C ATOM 0 HA PRO A 214 -4.676 3.758 -4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.593 3.864 -1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.562 2.821 -2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.333 1.791 -1.728 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.672 1.410 -3.405 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.752 3.497 -2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.508 2.411 -3.643 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.925 5.793 -4.400 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.561 7.105 -4.424 1.00 0.00 C ATOM 2550 C LYS A 215 -7.941 7.097 -3.761 1.00 0.00 C ATOM 2551 O LYS A 215 -8.682 8.071 -3.883 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.628 7.607 -5.873 1.00 0.00 C ATOM 2553 CG LYS A 215 -5.312 8.250 -6.335 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.989 9.536 -5.564 1.00 0.00 C ATOM 2555 CE LYS A 215 -6.134 10.545 -5.654 1.00 0.00 C ATOM 2556 NZ LYS A 215 -5.780 11.809 -4.983 1.00 0.00 N ATOM 0 H LYS A 215 -6.467 5.070 -4.874 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.955 7.793 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.872 6.774 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -7.435 8.333 -5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.497 7.537 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -5.374 8.474 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.795 9.296 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.078 9.982 -5.963 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.371 10.739 -6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -7.030 10.125 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -6.574 12.476 -5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -5.577 11.625 -3.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -4.939 12.219 -5.437 1.00 0.00 H new ATOM 2570 N GLY A 216 -8.299 6.016 -3.058 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.558 5.947 -2.322 1.00 0.00 C ATOM 2572 C GLY A 216 -10.745 5.485 -3.172 1.00 0.00 C ATOM 2573 O GLY A 216 -11.894 5.675 -2.775 1.00 0.00 O ATOM 0 H GLY A 216 -7.727 5.174 -2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.439 5.266 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.780 6.930 -1.908 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.477 4.883 -4.333 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.506 4.396 -5.240 1.00 0.00 C ATOM 2579 C ALA A 217 -11.031 3.121 -5.937 1.00 0.00 C ATOM 2580 O ALA A 217 -9.871 2.738 -5.797 1.00 0.00 O ATOM 2581 CB ALA A 217 -11.823 5.487 -6.262 1.00 0.00 C ATOM 0 H ALA A 217 -9.528 4.721 -4.669 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.410 4.157 -4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.593 5.132 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.180 6.378 -5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -10.922 5.731 -6.825 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.913 2.457 -6.690 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.553 1.245 -7.412 1.00 0.00 C ATOM 2589 C GLY A 218 -12.470 0.996 -8.605 1.00 0.00 C ATOM 2590 O GLY A 218 -13.429 1.732 -8.830 1.00 0.00 O ATOM 0 H GLY A 218 -12.884 2.744 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.522 1.322 -7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.600 0.392 -6.735 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.166 -0.054 -9.375 1.00 0.00 N ATOM 2595 CA ARG A 219 -12.938 -0.398 -10.561 1.00 0.00 C ATOM 2596 C ARG A 219 -12.897 -1.899 -10.832 1.00 0.00 C ATOM 2597 O ARG A 219 -11.952 -2.583 -10.443 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.455 0.406 -11.777 1.00 0.00 C ATOM 2599 CG ARG A 219 -11.079 -0.001 -12.320 1.00 0.00 C ATOM 2600 CD ARG A 219 -9.953 0.228 -11.309 1.00 0.00 C ATOM 2601 NE ARG A 219 -8.633 0.036 -11.922 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.083 -1.154 -12.179 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.734 -2.282 -11.901 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -6.870 -1.223 -12.718 1.00 0.00 N ATOM 0 H ARG A 219 -11.383 -0.681 -9.191 1.00 0.00 H new ATOM 0 HA ARG A 219 -13.978 -0.131 -10.376 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -13.189 0.303 -12.576 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.424 1.461 -11.507 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.101 -1.054 -12.601 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.869 0.566 -13.227 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.025 1.238 -10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.070 -0.459 -10.471 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.099 0.869 -12.169 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.665 -2.245 -11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.301 -3.183 -12.103 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.359 -0.367 -12.935 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.450 -2.132 -12.914 1.00 0.00 H new ATOM 2618 N VAL A 220 -13.936 -2.398 -11.503 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.096 -3.807 -11.827 1.00 0.00 C ATOM 2620 C VAL A 220 -14.799 -3.924 -13.175 1.00 0.00 C ATOM 2621 O VAL A 220 -15.477 -2.992 -13.598 1.00 0.00 O ATOM 2622 CB VAL A 220 -14.876 -4.505 -10.703 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.258 -3.888 -10.497 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.074 -5.994 -10.985 1.00 0.00 C ATOM 0 H VAL A 220 -14.703 -1.817 -11.841 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.127 -4.300 -11.907 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.272 -4.372 -9.806 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.774 -4.412 -9.693 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.151 -2.836 -10.234 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -16.836 -3.975 -11.417 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.630 -6.449 -10.165 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -15.631 -6.117 -11.914 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.102 -6.479 -11.077 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.649 -5.057 -13.861 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.311 -5.279 -15.134 1.00 0.00 C ATOM 2636 C ALA A 221 -15.866 -6.697 -15.188 1.00 0.00 C ATOM 2637 O ALA A 221 -15.111 -7.664 -15.097 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.316 -5.030 -16.266 1.00 0.00 C ATOM 0 H ALA A 221 -14.070 -5.836 -13.549 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.146 -4.588 -15.247 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.807 -5.195 -17.225 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.956 -4.002 -16.215 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.474 -5.715 -16.167 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.189 -6.809 -15.336 1.00 0.00 N ATOM 2645 CA PHE A 222 -17.881 -8.080 -15.486 1.00 0.00 C ATOM 2646 C PHE A 222 -19.319 -7.830 -15.937 1.00 0.00 C ATOM 2647 O PHE A 222 -19.799 -6.697 -15.894 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.868 -8.856 -14.165 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.759 -8.296 -13.080 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.451 -7.078 -12.457 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.901 -9.006 -12.690 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.279 -6.579 -11.442 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.732 -8.505 -11.682 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.424 -7.291 -11.055 1.00 0.00 C ATOM 0 H PHE A 222 -17.814 -6.003 -15.354 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.367 -8.677 -16.239 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.168 -9.885 -14.364 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.845 -8.889 -13.791 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.575 -6.524 -12.760 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.141 -9.944 -13.169 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.035 -5.645 -10.957 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.613 -9.056 -11.387 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.065 -6.905 -10.277 1.00 0.00 H new ATOM 2664 N SER A 223 -20.007 -8.891 -16.371 1.00 0.00 N ATOM 2665 CA SER A 223 -21.384 -8.811 -16.843 1.00 0.00 C ATOM 2666 C SER A 223 -22.127 -10.096 -16.477 1.00 0.00 C ATOM 2667 O SER A 223 -22.827 -10.668 -17.309 1.00 0.00 O ATOM 2668 CB SER A 223 -21.404 -8.592 -18.358 1.00 0.00 C ATOM 2669 OG SER A 223 -20.633 -7.460 -18.701 1.00 0.00 O ATOM 0 H SER A 223 -19.617 -9.833 -16.403 1.00 0.00 H new ATOM 0 HA SER A 223 -21.883 -7.968 -16.365 1.00 0.00 H new ATOM 0 HB2 SER A 223 -21.012 -9.474 -18.865 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.431 -8.458 -18.699 1.00 0.00 H new ATOM 0 HG SER A 223 -20.897 -7.141 -19.589 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.971 -10.549 -15.228 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.506 -11.817 -14.748 1.00 0.00 C ATOM 2677 C ASN A 224 -24.033 -11.803 -14.616 1.00 0.00 C ATOM 2678 O ASN A 224 -24.562 -11.751 -13.507 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.839 -12.162 -13.412 1.00 0.00 C ATOM 2680 CG ASN A 224 -22.253 -13.544 -12.913 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -22.678 -14.396 -13.688 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -22.131 -13.775 -11.609 1.00 0.00 N ATOM 0 H ASN A 224 -21.459 -10.031 -14.514 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.278 -12.586 -15.487 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -20.756 -12.126 -13.526 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.106 -11.412 -12.668 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -22.394 -14.683 -11.225 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.774 -13.045 -10.993 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.738 -11.852 -15.751 1.00 0.00 N ATOM 2690 CA GLN A 225 -26.188 -11.975 -15.810 1.00 0.00 C ATOM 2691 C GLN A 225 -26.887 -10.998 -14.855 1.00 0.00 C ATOM 2692 O GLN A 225 -26.406 -9.886 -14.630 1.00 0.00 O ATOM 2693 CB GLN A 225 -26.551 -13.447 -15.563 1.00 0.00 C ATOM 2694 CG GLN A 225 -27.885 -13.848 -16.206 1.00 0.00 C ATOM 2695 CD GLN A 225 -27.829 -13.857 -17.732 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -26.779 -13.647 -18.335 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -28.969 -14.101 -18.374 1.00 0.00 N ATOM 0 H GLN A 225 -24.301 -11.806 -16.672 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.552 -11.691 -16.797 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -25.758 -14.083 -15.957 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -26.602 -13.628 -14.489 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -28.170 -14.839 -15.852 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -28.662 -13.157 -15.880 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -29.825 -14.272 -17.846 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -28.987 -14.117 -19.394 1.00 0.00 H new ATOM 2706 N GLN A 226 -28.025 -11.403 -14.285 1.00 0.00 N ATOM 2707 CA GLN A 226 -28.803 -10.537 -13.417 1.00 0.00 C ATOM 2708 C GLN A 226 -28.055 -10.217 -12.119 1.00 0.00 C ATOM 2709 O GLN A 226 -28.443 -9.300 -11.400 1.00 0.00 O ATOM 2710 CB GLN A 226 -30.141 -11.210 -13.112 1.00 0.00 C ATOM 2711 CG GLN A 226 -31.175 -10.180 -12.651 1.00 0.00 C ATOM 2712 CD GLN A 226 -32.315 -10.858 -11.903 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -33.396 -11.065 -12.449 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -32.074 -11.208 -10.643 1.00 0.00 N ATOM 0 H GLN A 226 -28.424 -12.333 -14.415 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.973 -9.591 -13.930 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -30.505 -11.725 -14.001 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -30.005 -11.966 -12.339 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -30.698 -9.443 -12.006 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -31.569 -9.642 -13.513 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -31.162 -11.018 -10.226 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -32.801 -11.666 -10.093 1.00 0.00 H new ATOM 2723 N SER A 227 -26.986 -10.952 -11.800 1.00 0.00 N ATOM 2724 CA SER A 227 -26.218 -10.664 -10.596 1.00 0.00 C ATOM 2725 C SER A 227 -25.410 -9.384 -10.801 1.00 0.00 C ATOM 2726 O SER A 227 -25.173 -8.637 -9.853 1.00 0.00 O ATOM 2727 CB SER A 227 -25.303 -11.844 -10.269 1.00 0.00 C ATOM 2728 OG SER A 227 -26.076 -13.016 -10.111 1.00 0.00 O ATOM 0 H SER A 227 -26.641 -11.737 -12.351 1.00 0.00 H new ATOM 0 HA SER A 227 -26.895 -10.516 -9.754 1.00 0.00 H new ATOM 0 HB2 SER A 227 -24.573 -11.983 -11.067 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.743 -11.640 -9.356 1.00 0.00 H new ATOM 0 HG SER A 227 -25.487 -13.771 -9.903 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.987 -9.129 -12.043 1.00 0.00 N ATOM 2735 CA TYR A 228 -24.331 -7.881 -12.397 1.00 0.00 C ATOM 2736 C TYR A 228 -25.361 -6.754 -12.422 1.00 0.00 C ATOM 2737 O TYR A 228 -25.027 -5.611 -12.114 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.626 -8.058 -13.746 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.776 -6.915 -14.725 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -22.960 -5.780 -14.614 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.731 -6.999 -15.749 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.090 -4.730 -15.536 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.868 -5.953 -16.672 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.047 -4.813 -16.569 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.179 -3.795 -17.466 1.00 0.00 O ATOM 0 H TYR A 228 -25.092 -9.781 -12.821 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.577 -7.614 -11.657 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.563 -8.215 -13.561 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -24.005 -8.965 -14.216 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.232 -5.714 -13.819 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -25.362 -7.872 -15.826 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -22.457 -3.858 -15.455 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.602 -6.021 -17.461 1.00 0.00 H new ATOM 0 HH TYR A 228 -24.883 -4.016 -18.111 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.610 -7.066 -12.785 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.688 -6.085 -12.746 1.00 0.00 C ATOM 2757 C ILE A 229 -28.028 -5.746 -11.295 1.00 0.00 C ATOM 2758 O ILE A 229 -28.394 -4.613 -10.990 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.928 -6.641 -13.463 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.617 -7.063 -14.905 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -30.054 -5.605 -13.454 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.176 -5.895 -15.787 1.00 0.00 C ATOM 0 H ILE A 229 -26.894 -7.991 -13.108 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.364 -5.177 -13.255 1.00 0.00 H new ATOM 0 HB ILE A 229 -29.247 -7.530 -12.919 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.833 -7.820 -14.895 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -29.502 -7.527 -15.341 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.927 -6.012 -13.965 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.317 -5.362 -12.424 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.722 -4.702 -13.966 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.971 -6.257 -16.794 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.969 -5.148 -15.825 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.274 -5.446 -15.372 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.909 -6.728 -10.396 1.00 0.00 N ATOM 2775 CA ALA A 230 -28.279 -6.553 -9.002 1.00 0.00 C ATOM 2776 C ALA A 230 -27.229 -5.765 -8.223 1.00 0.00 C ATOM 2777 O ALA A 230 -27.569 -5.148 -7.216 1.00 0.00 O ATOM 2778 CB ALA A 230 -28.494 -7.930 -8.377 1.00 0.00 C ATOM 0 H ALA A 230 -27.555 -7.658 -10.619 1.00 0.00 H new ATOM 0 HA ALA A 230 -29.200 -5.972 -8.956 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.773 -7.815 -7.330 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -29.290 -8.451 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -27.573 -8.509 -8.446 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.966 -5.772 -8.661 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.914 -5.038 -7.973 1.00 0.00 C ATOM 2786 C ALA A 231 -24.667 -3.671 -8.602 1.00 0.00 C ATOM 2787 O ALA A 231 -24.171 -2.776 -7.923 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.639 -5.881 -7.976 1.00 0.00 C ATOM 0 H ALA A 231 -25.653 -6.279 -9.489 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.230 -4.854 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.844 -5.340 -7.463 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.826 -6.825 -7.463 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.337 -6.080 -9.004 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.002 -3.488 -9.881 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.849 -2.193 -10.527 1.00 0.00 C ATOM 2796 C ILE A 232 -26.087 -1.329 -10.274 1.00 0.00 C ATOM 2797 O ILE A 232 -26.067 -0.126 -10.525 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.508 -2.386 -12.009 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.679 -1.196 -12.498 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.772 -2.554 -12.854 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.091 -1.474 -13.881 1.00 0.00 C ATOM 0 H ILE A 232 -25.379 -4.220 -10.483 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.011 -1.646 -10.094 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.924 -3.300 -12.118 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.304 -0.304 -12.536 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.875 -0.992 -11.791 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.495 -2.689 -13.900 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.326 -3.427 -12.510 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.396 -1.666 -12.755 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.506 -0.614 -14.207 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.448 -2.353 -13.833 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.899 -1.654 -14.590 1.00 0.00 H new ATOM 2813 N SER A 233 -27.165 -1.951 -9.776 1.00 0.00 N ATOM 2814 CA SER A 233 -28.334 -1.226 -9.292 1.00 0.00 C ATOM 2815 C SER A 233 -28.254 -1.067 -7.774 1.00 0.00 C ATOM 2816 O SER A 233 -29.107 -0.420 -7.170 1.00 0.00 O ATOM 2817 CB SER A 233 -29.618 -1.950 -9.700 1.00 0.00 C ATOM 2818 OG SER A 233 -29.683 -2.079 -11.105 1.00 0.00 O ATOM 0 H SER A 233 -27.245 -2.965 -9.700 1.00 0.00 H new ATOM 0 HA SER A 233 -28.351 -0.234 -9.744 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.651 -2.936 -9.236 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.485 -1.398 -9.338 1.00 0.00 H new ATOM 0 HG SER A 233 -29.263 -2.922 -11.376 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.225 -1.660 -7.159 1.00 0.00 N ATOM 2825 CA ALA A 234 -26.980 -1.528 -5.732 1.00 0.00 C ATOM 2826 C ALA A 234 -25.998 -0.378 -5.522 1.00 0.00 C ATOM 2827 O ALA A 234 -24.950 -0.533 -4.896 1.00 0.00 O ATOM 2828 CB ALA A 234 -26.469 -2.847 -5.155 1.00 0.00 C ATOM 0 H ALA A 234 -26.543 -2.244 -7.643 1.00 0.00 H new ATOM 0 HA ALA A 234 -27.903 -1.299 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -26.290 -2.732 -4.086 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -27.213 -3.627 -5.316 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -25.539 -3.125 -5.650 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.360 0.789 -6.065 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.494 1.961 -6.048 1.00 0.00 C ATOM 2836 C ARG A 235 -25.325 2.509 -4.630 1.00 0.00 C ATOM 2837 O ARG A 235 -24.434 3.322 -4.394 1.00 0.00 O ATOM 2838 CB ARG A 235 -25.980 2.994 -7.074 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.446 3.420 -6.922 1.00 0.00 C ATOM 2840 CD ARG A 235 -27.647 4.388 -5.756 1.00 0.00 C ATOM 2841 NE ARG A 235 -29.044 4.825 -5.669 1.00 0.00 N ATOM 2842 CZ ARG A 235 -29.540 5.902 -6.287 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -28.766 6.670 -7.052 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -30.825 6.215 -6.141 1.00 0.00 N ATOM 0 H ARG A 235 -27.257 0.942 -6.525 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.489 1.676 -6.358 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.350 3.881 -7.000 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -25.838 2.585 -8.074 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -27.784 3.891 -7.845 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -28.066 2.536 -6.770 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.355 3.905 -4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -26.999 5.255 -5.883 1.00 0.00 H new ATOM 0 HE ARG A 235 -29.681 4.269 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -27.780 6.440 -7.173 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -29.160 7.488 -7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -31.428 5.634 -5.559 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -31.207 7.036 -6.611 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.174 2.062 -3.698 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.003 2.307 -2.273 1.00 0.00 C ATOM 2860 C PHE A 236 -26.725 1.170 -1.554 1.00 0.00 C ATOM 2861 O PHE A 236 -27.935 1.014 -1.722 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.648 3.631 -1.847 1.00 0.00 C ATOM 2863 CG PHE A 236 -25.918 4.882 -2.277 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -24.606 5.118 -1.841 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -26.556 5.809 -3.111 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -23.934 6.280 -2.246 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.881 6.962 -3.526 1.00 0.00 C ATOM 2868 CZ PHE A 236 -24.569 7.199 -3.094 1.00 0.00 C ATOM 0 H PHE A 236 -27.006 1.515 -3.920 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.941 2.359 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.661 3.667 -2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -26.736 3.639 -0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.114 4.406 -1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -27.571 5.633 -3.434 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -22.927 6.467 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -26.371 7.669 -4.179 1.00 0.00 H new ATOM 0 HZ PHE A 236 -24.047 8.089 -3.414 1.00 0.00 H new ATOM 2878 N VAL A 237 -26.012 0.372 -0.757 1.00 0.00 N ATOM 2879 CA VAL A 237 -26.617 -0.705 0.005 1.00 0.00 C ATOM 2880 C VAL A 237 -25.710 -1.014 1.187 1.00 0.00 C ATOM 2881 O VAL A 237 -24.532 -0.656 1.183 1.00 0.00 O ATOM 2882 CB VAL A 237 -26.858 -1.933 -0.890 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.575 -2.700 -1.216 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -27.843 -2.889 -0.217 1.00 0.00 C ATOM 0 H VAL A 237 -25.004 0.459 -0.627 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.596 -0.409 0.382 1.00 0.00 H new ATOM 0 HB VAL A 237 -27.265 -1.552 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -25.813 -3.554 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.881 -2.042 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -25.116 -3.051 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -28.006 -3.755 -0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.435 -3.218 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -28.791 -2.377 -0.050 1.00 0.00 H new ATOM 2894 N GLN A 238 -26.258 -1.678 2.199 1.00 0.00 N ATOM 2895 CA GLN A 238 -25.513 -2.052 3.386 1.00 0.00 C ATOM 2896 C GLN A 238 -24.302 -2.907 3.032 1.00 0.00 C ATOM 2897 O GLN A 238 -24.321 -3.669 2.066 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.440 -2.847 4.288 1.00 0.00 C ATOM 2899 CG GLN A 238 -27.436 -1.921 4.983 1.00 0.00 C ATOM 2900 CD GLN A 238 -28.278 -2.694 5.987 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -29.450 -2.977 5.745 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -27.682 -3.043 7.125 1.00 0.00 N ATOM 0 H GLN A 238 -27.235 -1.971 2.215 1.00 0.00 H new ATOM 0 HA GLN A 238 -25.154 -1.151 3.883 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -26.976 -3.593 3.701 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.856 -3.388 5.033 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -26.901 -1.119 5.491 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -28.084 -1.453 4.242 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -26.708 -2.790 7.289 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -28.200 -3.564 7.833 1.00 0.00 H new ATOM 2911 N LEU A 239 -23.243 -2.769 3.832 1.00 0.00 N ATOM 2912 CA LEU A 239 -21.999 -3.492 3.627 1.00 0.00 C ATOM 2913 C LEU A 239 -21.229 -3.523 4.944 1.00 0.00 C ATOM 2914 O LEU A 239 -21.083 -2.491 5.596 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.207 -2.785 2.517 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.975 -3.537 1.996 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -18.767 -3.404 2.923 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.286 -5.015 1.766 1.00 0.00 C ATOM 0 H LEU A 239 -23.230 -2.149 4.642 1.00 0.00 H new ATOM 0 HA LEU A 239 -22.179 -4.522 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -21.878 -2.600 1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -20.886 -1.812 2.889 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.717 -3.070 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -17.925 -3.956 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -18.499 -2.352 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -19.015 -3.809 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -19.394 -5.521 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.600 -5.471 2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -21.086 -5.108 1.032 1.00 0.00 H new ATOM 2930 N GLN A 240 -20.737 -4.701 5.337 1.00 0.00 N ATOM 2931 CA GLN A 240 -19.964 -4.843 6.560 1.00 0.00 C ATOM 2932 C GLN A 240 -18.726 -5.695 6.302 1.00 0.00 C ATOM 2933 O GLN A 240 -18.811 -6.772 5.715 1.00 0.00 O ATOM 2934 CB GLN A 240 -20.845 -5.440 7.659 1.00 0.00 C ATOM 2935 CG GLN A 240 -20.111 -5.423 9.001 1.00 0.00 C ATOM 2936 CD GLN A 240 -20.970 -5.984 10.131 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -22.089 -6.443 9.917 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -20.446 -5.950 11.353 1.00 0.00 N ATOM 0 H GLN A 240 -20.865 -5.570 4.819 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.624 -3.864 6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -21.773 -4.873 7.738 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.117 -6.463 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.194 -6.006 8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.819 -4.401 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.514 -5.562 11.498 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -20.976 -6.312 12.146 1.00 0.00 H new ATOM 2947 N HIS A 241 -17.574 -5.194 6.754 1.00 0.00 N ATOM 2948 CA HIS A 241 -16.284 -5.846 6.614 1.00 0.00 C ATOM 2949 C HIS A 241 -15.343 -5.271 7.673 1.00 0.00 C ATOM 2950 O HIS A 241 -15.758 -4.452 8.491 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.750 -5.589 5.201 1.00 0.00 C ATOM 2952 CG HIS A 241 -14.436 -6.271 4.926 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -14.104 -7.572 5.316 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -13.380 -5.718 4.262 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -12.850 -7.766 4.878 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -12.389 -6.673 4.245 1.00 0.00 N ATOM 0 H HIS A 241 -17.519 -4.299 7.240 1.00 0.00 H new ATOM 0 HA HIS A 241 -16.366 -6.923 6.758 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -16.487 -5.930 4.474 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.631 -4.515 5.055 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.331 -4.727 3.835 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.287 -8.677 5.016 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -11.465 -6.570 3.825 1.00 0.00 H new ATOM 2964 N GLY A 242 -14.075 -5.684 7.675 1.00 0.00 N ATOM 2965 CA GLY A 242 -13.110 -5.119 8.600 1.00 0.00 C ATOM 2966 C GLY A 242 -12.959 -3.622 8.338 1.00 0.00 C ATOM 2967 O GLY A 242 -12.817 -3.202 7.191 1.00 0.00 O ATOM 0 H GLY A 242 -13.702 -6.400 7.052 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -13.435 -5.287 9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.147 -5.617 8.485 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.991 -2.829 9.412 1.00 0.00 N ATOM 2972 CA GLU A 243 -12.839 -1.378 9.378 1.00 0.00 C ATOM 2973 C GLU A 243 -13.842 -0.645 8.476 1.00 0.00 C ATOM 2974 O GLU A 243 -13.663 0.545 8.219 1.00 0.00 O ATOM 2975 CB GLU A 243 -11.389 -1.013 9.035 1.00 0.00 C ATOM 2976 CG GLU A 243 -10.403 -1.692 9.988 1.00 0.00 C ATOM 2977 CD GLU A 243 -8.964 -1.331 9.631 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -8.383 -2.038 8.778 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -8.453 -0.350 10.215 1.00 0.00 O ATOM 0 H GLU A 243 -13.128 -3.193 10.355 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.078 -1.023 10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.170 -1.311 8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.262 0.068 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.615 -1.389 11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.533 -2.773 9.942 1.00 0.00 H new ATOM 2986 N ILE A 244 -14.892 -1.323 7.991 1.00 0.00 N ATOM 2987 CA ILE A 244 -15.902 -0.705 7.133 1.00 0.00 C ATOM 2988 C ILE A 244 -17.292 -1.202 7.530 1.00 0.00 C ATOM 2989 O ILE A 244 -17.487 -2.394 7.759 1.00 0.00 O ATOM 2990 CB ILE A 244 -15.605 -1.006 5.656 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -14.243 -0.414 5.264 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -16.712 -0.419 4.773 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -13.895 -0.667 3.798 1.00 0.00 C ATOM 0 H ILE A 244 -15.061 -2.310 8.184 1.00 0.00 H new ATOM 0 HA ILE A 244 -15.873 0.377 7.265 1.00 0.00 H new ATOM 0 HB ILE A 244 -15.573 -2.086 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -14.249 0.660 5.452 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -13.467 -0.844 5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -16.496 -0.635 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -17.669 -0.864 5.046 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -16.759 0.660 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -12.923 -0.228 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -13.860 -1.741 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -14.654 -0.213 3.160 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.265 -0.287 7.611 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.611 -0.626 8.063 1.00 0.00 C ATOM 3007 C ASP A 245 -20.710 0.088 7.272 1.00 0.00 C ATOM 3008 O ASP A 245 -21.885 -0.239 7.438 1.00 0.00 O ATOM 3009 CB ASP A 245 -19.739 -0.257 9.541 1.00 0.00 C ATOM 3010 CG ASP A 245 -18.797 -1.070 10.425 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -19.181 -2.207 10.780 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -17.703 -0.549 10.737 1.00 0.00 O ATOM 0 H ASP A 245 -18.140 0.696 7.368 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.748 -1.695 7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -19.527 0.805 9.668 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.767 -0.418 9.866 1.00 0.00 H new ATOM 3017 N LYS A 246 -20.356 1.057 6.417 1.00 0.00 N ATOM 3018 CA LYS A 246 -21.344 1.805 5.648 1.00 0.00 C ATOM 3019 C LYS A 246 -20.719 2.545 4.467 1.00 0.00 C ATOM 3020 O LYS A 246 -19.500 2.542 4.302 1.00 0.00 O ATOM 3021 CB LYS A 246 -22.103 2.783 6.560 1.00 0.00 C ATOM 3022 CG LYS A 246 -21.383 4.089 6.931 1.00 0.00 C ATOM 3023 CD LYS A 246 -20.199 3.929 7.890 1.00 0.00 C ATOM 3024 CE LYS A 246 -18.884 3.712 7.140 1.00 0.00 C ATOM 3025 NZ LYS A 246 -17.734 3.768 8.064 1.00 0.00 N ATOM 0 H LYS A 246 -19.390 1.337 6.245 1.00 0.00 H new ATOM 0 HA LYS A 246 -22.049 1.083 5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.043 3.041 6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.355 2.260 7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -21.028 4.562 6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -22.106 4.769 7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -20.117 4.817 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -20.382 3.085 8.555 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -18.904 2.746 6.636 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -18.772 4.472 6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -16.853 3.618 7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -17.705 4.699 8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -17.833 3.026 8.786 1.00 0.00 H new ATOM 3039 N ARG A 247 -21.584 3.175 3.662 1.00 0.00 N ATOM 3040 CA ARG A 247 -21.238 4.001 2.507 1.00 0.00 C ATOM 3041 C ARG A 247 -20.351 3.292 1.486 1.00 0.00 C ATOM 3042 O ARG A 247 -19.128 3.265 1.612 1.00 0.00 O ATOM 3043 CB ARG A 247 -20.632 5.320 2.996 1.00 0.00 C ATOM 3044 CG ARG A 247 -20.395 6.275 1.824 1.00 0.00 C ATOM 3045 CD ARG A 247 -19.829 7.602 2.324 1.00 0.00 C ATOM 3046 NE ARG A 247 -18.500 7.426 2.923 1.00 0.00 N ATOM 3047 CZ ARG A 247 -17.804 8.406 3.504 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -18.298 9.641 3.577 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -16.603 8.154 4.016 1.00 0.00 N ATOM 0 H ARG A 247 -22.592 3.117 3.809 1.00 0.00 H new ATOM 0 HA ARG A 247 -22.157 4.210 1.959 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -21.299 5.785 3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -19.690 5.125 3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -19.704 5.823 1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -21.331 6.449 1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.766 8.308 1.496 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.507 8.034 3.060 1.00 0.00 H new ATOM 0 HE ARG A 247 -18.082 6.496 2.893 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -19.218 9.846 3.187 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -17.757 10.381 4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -16.214 7.212 3.965 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -16.071 8.902 4.460 1.00 0.00 H new ATOM 3063 N VAL A 248 -20.998 2.716 0.467 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.311 2.098 -0.662 1.00 0.00 C ATOM 3065 C VAL A 248 -21.074 2.416 -1.940 1.00 0.00 C ATOM 3066 O VAL A 248 -22.268 2.705 -1.893 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.182 0.579 -0.477 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.367 0.245 0.772 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.552 -0.091 -0.357 1.00 0.00 C ATOM 0 H VAL A 248 -22.015 2.667 0.406 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.301 2.503 -0.724 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.672 0.199 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.292 -0.837 0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.368 0.671 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -19.859 0.663 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -21.421 -1.165 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.082 0.317 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -22.130 0.098 -1.262 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.387 2.363 -3.084 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.989 2.707 -4.362 1.00 0.00 C ATOM 3081 C GLU A 249 -20.568 1.735 -5.458 1.00 0.00 C ATOM 3082 O GLU A 249 -19.437 1.255 -5.462 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.571 4.123 -4.758 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.301 5.179 -3.931 1.00 0.00 C ATOM 3085 CD GLU A 249 -21.003 6.579 -4.461 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -21.530 6.909 -5.548 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -20.250 7.309 -3.778 1.00 0.00 O ATOM 0 H GLU A 249 -19.408 2.083 -3.145 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.072 2.649 -4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.495 4.236 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.779 4.281 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.375 4.994 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.995 5.107 -2.887 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.491 1.451 -6.385 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.229 0.626 -7.560 1.00 0.00 C ATOM 3096 C VAL A 250 -22.082 1.138 -8.718 1.00 0.00 C ATOM 3097 O VAL A 250 -23.309 1.093 -8.644 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.567 -0.843 -7.281 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.075 -1.704 -8.442 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.911 -1.364 -6.004 1.00 0.00 C ATOM 0 H VAL A 250 -22.450 1.794 -6.335 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.171 0.690 -7.812 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.649 -0.902 -7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.314 -2.749 -8.246 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.563 -1.386 -9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.996 -1.592 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.184 -2.409 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.828 -1.281 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.253 -0.775 -5.153 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.439 1.623 -9.788 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.150 2.196 -10.931 1.00 0.00 C ATOM 3112 C LYS A 251 -21.393 1.920 -12.231 1.00 0.00 C ATOM 3113 O LYS A 251 -20.215 1.574 -12.184 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.316 3.715 -10.782 1.00 0.00 C ATOM 3115 CG LYS A 251 -22.966 4.179 -9.471 1.00 0.00 C ATOM 3116 CD LYS A 251 -21.944 4.397 -8.347 1.00 0.00 C ATOM 3117 CE LYS A 251 -21.047 5.607 -8.618 1.00 0.00 C ATOM 3118 NZ LYS A 251 -21.762 6.876 -8.379 1.00 0.00 N ATOM 0 H LYS A 251 -20.423 1.628 -9.883 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.133 1.726 -10.963 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.334 4.181 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -22.916 4.082 -11.615 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -23.508 5.108 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -23.699 3.438 -9.151 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -22.468 4.538 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.327 3.505 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.166 5.559 -7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -20.694 5.576 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -21.275 7.648 -8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.737 6.797 -8.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.779 7.078 -7.359 1.00 0.00 H new ATOM 3132 N PRO A 252 -22.042 2.066 -13.396 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.402 1.915 -14.694 1.00 0.00 C ATOM 3134 C PRO A 252 -20.236 2.887 -14.872 1.00 0.00 C ATOM 3135 O PRO A 252 -20.189 3.935 -14.228 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.495 2.189 -15.730 1.00 0.00 C ATOM 3137 CG PRO A 252 -23.796 1.926 -14.971 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.449 2.382 -13.557 1.00 0.00 C ATOM 0 HA PRO A 252 -20.977 0.917 -14.801 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.448 3.214 -16.099 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -22.398 1.534 -16.596 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.630 2.491 -15.387 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -24.078 0.873 -15.001 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.631 3.449 -13.431 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.057 1.865 -12.815 1.00 0.00 H new ATOM 3146 N TYR A 253 -19.291 2.539 -15.751 1.00 0.00 N ATOM 3147 CA TYR A 253 -18.133 3.370 -16.032 1.00 0.00 C ATOM 3148 C TYR A 253 -18.395 4.325 -17.199 1.00 0.00 C ATOM 3149 O TYR A 253 -17.592 5.224 -17.452 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.958 2.443 -16.327 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.643 3.154 -16.515 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -15.011 3.749 -15.413 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -15.055 3.218 -17.786 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.789 4.413 -15.582 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.833 3.881 -17.962 1.00 0.00 C ATOM 3156 CZ TYR A 253 -13.194 4.482 -16.859 1.00 0.00 C ATOM 3157 OH TYR A 253 -12.004 5.128 -17.028 1.00 0.00 O ATOM 0 H TYR A 253 -19.314 1.670 -16.285 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.909 3.998 -15.170 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.859 1.729 -15.509 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -17.180 1.869 -17.226 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.466 3.695 -14.435 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.544 2.756 -18.631 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -13.302 4.872 -14.734 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -13.381 3.931 -18.942 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.736 5.080 -17.969 1.00 0.00 H new ATOM 3167 N VAL A 254 -19.513 4.135 -17.911 1.00 0.00 N ATOM 3168 CA VAL A 254 -19.880 4.938 -19.074 1.00 0.00 C ATOM 3169 C VAL A 254 -21.370 5.265 -19.055 1.00 0.00 C ATOM 3170 O VAL A 254 -21.734 6.299 -19.658 1.00 0.00 O ATOM 3171 CB VAL A 254 -19.502 4.216 -20.374 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -17.988 4.034 -20.469 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -20.170 2.844 -20.472 1.00 0.00 C ATOM 0 H VAL A 254 -20.194 3.409 -17.689 1.00 0.00 H new ATOM 0 HA VAL A 254 -19.324 5.874 -19.029 1.00 0.00 H new ATOM 0 HB VAL A 254 -19.853 4.839 -21.197 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.741 3.520 -21.398 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -17.503 5.010 -20.454 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -17.639 3.442 -19.623 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -19.878 2.363 -21.406 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -19.855 2.225 -19.632 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -21.253 2.964 -20.449 1.00 0.00 H new