USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1443 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 238 GLN : amide:sc= -0.0883 X(o=-0.088,f=-0.088) USER MOD Set 1.2: A 240 GLN : amide:sc= 0 X(o=-0.088,f=-0.088) USER MOD Set 2.1: A 223 SER OG : rot 180:sc= 0.00134 USER MOD Set 2.2: A 224 ASN : amide:sc= -0.162 X(o=-0.16,f=0.072) USER MOD Set 3.1: A 202 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 207 THR OG1 : rot 55:sc= -0.042 USER MOD Set 4.1: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 150 GLN : amide:sc= -1.92 K(o=-1.9,f=-8.3!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -50:sc= 0.154 USER MOD Single : A 66 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0953) USER MOD Single : A 82 THR OG1 : rot 87:sc= 1.2 USER MOD Single : A 84 SER OG : rot 79:sc= 1.25 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.19! C(o=-3.4!,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.25) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.5) 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= 0.579 K(o=0.58,f=-0.055) USER MOD Single : A 128 CYS SG : rot 70:sc= -0.318 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 22:sc= 0.0798 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 177:sc= -0.169 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -148:sc= 2.44 (180deg=2.34) USER MOD Single : A 155 ASN : amide:sc= 0.451 K(o=0.45,f=-4.2!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -162:sc= 0.846 USER MOD Single : A 163 MET CE :methyl -151:sc= -0.981 (180deg=-2.53) USER MOD Single : A 166 SER OG : rot 180:sc=-0.00466 USER MOD Single : A 167 GLN : amide:sc= 1.17 K(o=1.2,f=-0.0097) USER MOD Single : A 173 LYS NZ :NH3+ 168:sc= -0.0116 (180deg=-0.151) USER MOD Single : A 174 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 191 MET CE :methyl -159:sc= 0 (180deg=-0.455) USER MOD Single : A 193 MET CE :methyl -114:sc=-0.00844 (180deg=-0.568) USER MOD Single : A 197 TYR OH : rot 180:sc=-0.00011 USER MOD Single : A 201 CYS SG : rot -80:sc= -1.29 USER MOD Single : A 212 LYS NZ :NH3+ -166:sc= 0.775 (180deg=0.412) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.18) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 226 GLN : amide:sc= -1.21 K(o=-1.2,f=-3) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= -0.0594 USER MOD Single : A 233 SER OG : rot -36:sc= 0.232 USER MOD Single : A 241 HIS : no HD1:sc= -0.364 X(o=-0.36,f=-0.21) USER MOD Single : A 246 LYS NZ :NH3+ -126:sc= 0.347 (180deg=-0.0354) USER MOD Single : A 251 LYS NZ :NH3+ 161:sc= 0.885 (180deg=0.672) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 16.580 5.957 -1.407 1.00 0.00 N ATOM 140 CA ARG A 62 15.737 5.029 -2.157 1.00 0.00 C ATOM 141 C ARG A 62 14.293 4.937 -1.656 1.00 0.00 C ATOM 142 O ARG A 62 13.709 3.858 -1.653 1.00 0.00 O ATOM 143 CB ARG A 62 16.441 3.673 -2.342 1.00 0.00 C ATOM 144 CG ARG A 62 16.876 2.942 -1.062 1.00 0.00 C ATOM 145 CD ARG A 62 15.700 2.390 -0.256 1.00 0.00 C ATOM 146 NE ARG A 62 16.163 1.532 0.841 1.00 0.00 N ATOM 147 CZ ARG A 62 16.403 1.955 2.086 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.236 3.232 2.425 1.00 0.00 N ATOM 149 NH2 ARG A 62 16.814 1.089 3.009 1.00 0.00 N ATOM 0 HA ARG A 62 15.611 5.452 -3.153 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.773 3.016 -2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.324 3.830 -2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.543 2.122 -1.328 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.448 3.627 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.113 3.215 0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.041 1.821 -0.912 1.00 0.00 H new ATOM 0 HE ARG A 62 16.312 0.543 0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.920 3.907 1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.425 3.535 3.381 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.945 0.107 2.765 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.998 1.407 3.960 1.00 0.00 H new ATOM 163 N TYR A 63 13.709 6.061 -1.232 1.00 0.00 N ATOM 164 CA TYR A 63 12.324 6.085 -0.780 1.00 0.00 C ATOM 165 C TYR A 63 11.333 6.011 -1.942 1.00 0.00 C ATOM 166 O TYR A 63 11.712 6.106 -3.109 1.00 0.00 O ATOM 167 CB TYR A 63 12.092 7.294 0.124 1.00 0.00 C ATOM 168 CG TYR A 63 12.776 7.128 1.462 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.529 5.975 2.217 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.651 8.111 1.945 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.157 5.791 3.454 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.280 7.939 3.186 1.00 0.00 C ATOM 173 CZ TYR A 63 14.034 6.778 3.947 1.00 0.00 C ATOM 174 OH TYR A 63 14.644 6.612 5.156 1.00 0.00 O ATOM 0 H TYR A 63 14.179 6.966 -1.194 1.00 0.00 H new ATOM 0 HA TYR A 63 12.138 5.188 -0.190 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.465 8.193 -0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.022 7.435 0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.850 5.223 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.840 9.000 1.362 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.970 4.896 4.029 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.953 8.696 3.559 1.00 0.00 H new ATOM 0 HH TYR A 63 15.216 7.386 5.343 1.00 0.00 H new ATOM 184 N SER A 64 10.050 5.836 -1.607 1.00 0.00 N ATOM 185 CA SER A 64 9.013 5.505 -2.579 1.00 0.00 C ATOM 186 C SER A 64 8.160 6.689 -3.019 1.00 0.00 C ATOM 187 O SER A 64 7.005 6.498 -3.397 1.00 0.00 O ATOM 188 CB SER A 64 8.139 4.382 -2.020 1.00 0.00 C ATOM 189 OG SER A 64 7.410 3.783 -3.069 1.00 0.00 O ATOM 0 H SER A 64 9.705 5.921 -0.651 1.00 0.00 H new ATOM 0 HA SER A 64 9.525 5.177 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.760 3.637 -1.524 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.456 4.779 -1.269 1.00 0.00 H new ATOM 0 HG SER A 64 6.962 4.478 -3.595 1.00 0.00 H new ATOM 195 N ARG A 65 8.706 7.909 -2.978 1.00 0.00 N ATOM 196 CA ARG A 65 7.949 9.114 -3.305 1.00 0.00 C ATOM 197 C ARG A 65 6.685 9.222 -2.448 1.00 0.00 C ATOM 198 O ARG A 65 5.770 9.971 -2.787 1.00 0.00 O ATOM 199 CB ARG A 65 7.628 9.187 -4.804 1.00 0.00 C ATOM 200 CG ARG A 65 8.859 9.397 -5.695 1.00 0.00 C ATOM 201 CD ARG A 65 9.802 8.191 -5.738 1.00 0.00 C ATOM 202 NE ARG A 65 9.076 6.962 -6.077 1.00 0.00 N ATOM 203 CZ ARG A 65 9.656 5.828 -6.479 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.979 5.746 -6.612 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.902 4.766 -6.751 1.00 0.00 N ATOM 0 H ARG A 65 9.677 8.085 -2.719 1.00 0.00 H new ATOM 0 HA ARG A 65 8.577 9.974 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.128 8.266 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.925 10.002 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.528 9.624 -6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.411 10.266 -5.337 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.588 8.367 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.290 8.073 -4.771 1.00 0.00 H new ATOM 0 HE ARG A 65 8.059 6.974 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.563 6.556 -6.406 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.407 4.873 -6.920 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.888 4.821 -6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.338 3.897 -7.059 1.00 0.00 H new ATOM 219 N LYS A 66 6.633 8.471 -1.340 1.00 0.00 N ATOM 220 CA LYS A 66 5.477 8.428 -0.460 1.00 0.00 C ATOM 221 C LYS A 66 5.884 8.203 0.992 1.00 0.00 C ATOM 222 O LYS A 66 6.787 7.418 1.283 1.00 0.00 O ATOM 223 CB LYS A 66 4.548 7.300 -0.919 1.00 0.00 C ATOM 224 CG LYS A 66 3.338 7.147 0.008 1.00 0.00 C ATOM 225 CD LYS A 66 2.519 5.928 -0.416 1.00 0.00 C ATOM 226 CE LYS A 66 1.318 5.701 0.502 1.00 0.00 C ATOM 227 NZ LYS A 66 1.740 5.314 1.863 1.00 0.00 N ATOM 0 H LYS A 66 7.402 7.875 -1.034 1.00 0.00 H new ATOM 0 HA LYS A 66 4.965 9.389 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.205 7.502 -1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.103 6.362 -0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.670 7.034 1.040 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.721 8.044 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.172 6.062 -1.441 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.155 5.043 -0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.720 6.611 0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.681 4.922 0.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.908 5.021 2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.414 4.524 1.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.196 6.124 2.329 1.00 0.00 H new ATOM 241 N VAL A 67 5.194 8.908 1.895 1.00 0.00 N ATOM 242 CA VAL A 67 5.299 8.660 3.327 1.00 0.00 C ATOM 243 C VAL A 67 3.900 8.679 3.930 1.00 0.00 C ATOM 244 O VAL A 67 3.027 9.401 3.449 1.00 0.00 O ATOM 245 CB VAL A 67 6.213 9.675 4.036 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.585 9.787 3.374 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.615 11.080 4.046 1.00 0.00 C ATOM 0 H VAL A 67 4.552 9.662 1.650 1.00 0.00 H new ATOM 0 HA VAL A 67 5.759 7.683 3.474 1.00 0.00 H new ATOM 0 HB VAL A 67 6.313 9.293 5.052 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.191 10.516 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.080 8.816 3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.465 10.109 2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.295 11.761 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.464 11.419 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.658 11.064 4.567 1.00 0.00 H new ATOM 257 N PHE A 68 3.675 7.894 4.983 1.00 0.00 N ATOM 258 CA PHE A 68 2.418 7.932 5.709 1.00 0.00 C ATOM 259 C PHE A 68 2.501 9.048 6.745 1.00 0.00 C ATOM 260 O PHE A 68 3.547 9.234 7.365 1.00 0.00 O ATOM 261 CB PHE A 68 2.148 6.569 6.362 1.00 0.00 C ATOM 262 CG PHE A 68 1.252 6.629 7.573 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.048 7.129 7.448 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.715 6.182 8.820 1.00 0.00 C ATOM 265 CE1 PHE A 68 -0.891 7.166 8.561 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.870 6.223 9.937 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.441 6.696 9.802 1.00 0.00 C ATOM 0 H PHE A 68 4.352 7.224 5.349 1.00 0.00 H new ATOM 0 HA PHE A 68 1.587 8.135 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.696 5.908 5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.100 6.122 6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.400 7.486 6.491 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.723 5.806 8.919 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.893 7.558 8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.229 5.891 10.900 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.105 6.699 10.654 1.00 0.00 H new ATOM 277 N VAL A 69 1.405 9.788 6.930 1.00 0.00 N ATOM 278 CA VAL A 69 1.321 10.817 7.954 1.00 0.00 C ATOM 279 C VAL A 69 0.138 10.511 8.866 1.00 0.00 C ATOM 280 O VAL A 69 -1.014 10.812 8.556 1.00 0.00 O ATOM 281 CB VAL A 69 1.291 12.227 7.341 1.00 0.00 C ATOM 282 CG1 VAL A 69 0.179 12.422 6.312 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.134 13.286 8.434 1.00 0.00 C ATOM 0 H VAL A 69 0.557 9.687 6.373 1.00 0.00 H new ATOM 0 HA VAL A 69 2.221 10.807 8.569 1.00 0.00 H new ATOM 0 HB VAL A 69 2.244 12.341 6.825 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.218 13.439 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.312 11.714 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.788 12.252 6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.115 14.277 7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.203 13.116 8.974 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.973 13.220 9.127 1.00 0.00 H new ATOM 293 N GLY A 70 0.437 9.898 10.012 1.00 0.00 N ATOM 294 CA GLY A 70 -0.577 9.554 10.991 1.00 0.00 C ATOM 295 C GLY A 70 -0.921 10.764 11.845 1.00 0.00 C ATOM 296 O GLY A 70 -0.237 11.783 11.793 1.00 0.00 O ATOM 0 H GLY A 70 1.384 9.630 10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.472 9.192 10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.219 8.743 11.625 1.00 0.00 H new ATOM 300 N GLY A 71 -1.985 10.653 12.637 1.00 0.00 N ATOM 301 CA GLY A 71 -2.358 11.698 13.572 1.00 0.00 C ATOM 302 C GLY A 71 -2.784 13.002 12.904 1.00 0.00 C ATOM 303 O GLY A 71 -2.643 14.061 13.511 1.00 0.00 O ATOM 0 H GLY A 71 -2.604 9.842 12.645 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.175 11.338 14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.515 11.898 14.233 1.00 0.00 H new ATOM 307 N LEU A 72 -3.301 12.975 11.671 1.00 0.00 N ATOM 308 CA LEU A 72 -3.832 14.203 11.095 1.00 0.00 C ATOM 309 C LEU A 72 -5.012 14.643 11.966 1.00 0.00 C ATOM 310 O LEU A 72 -5.961 13.877 12.130 1.00 0.00 O ATOM 311 CB LEU A 72 -4.278 13.962 9.651 1.00 0.00 C ATOM 312 CG LEU A 72 -4.530 15.264 8.891 1.00 0.00 C ATOM 313 CD1 LEU A 72 -3.215 15.993 8.628 1.00 0.00 C ATOM 314 CD2 LEU A 72 -5.169 14.932 7.545 1.00 0.00 C ATOM 0 H LEU A 72 -3.360 12.148 11.076 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.070 14.982 11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.515 13.383 9.130 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.189 13.363 9.651 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.183 15.900 9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.414 16.918 8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.732 16.225 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.559 15.357 8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.354 15.853 6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.497 14.294 6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.113 14.412 7.709 1.00 0.00 H new ATOM 326 N PRO A 73 -4.975 15.857 12.527 1.00 0.00 N ATOM 327 CA PRO A 73 -5.990 16.338 13.448 1.00 0.00 C ATOM 328 C PRO A 73 -7.291 16.683 12.720 1.00 0.00 C ATOM 329 O PRO A 73 -7.322 16.716 11.491 1.00 0.00 O ATOM 330 CB PRO A 73 -5.360 17.561 14.108 1.00 0.00 C ATOM 331 CG PRO A 73 -4.471 18.122 13.002 1.00 0.00 C ATOM 332 CD PRO A 73 -3.944 16.858 12.329 1.00 0.00 C ATOM 0 HA PRO A 73 -6.273 15.584 14.182 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.113 18.282 14.426 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.783 17.291 14.993 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.033 18.747 12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.664 18.735 13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.758 17.026 11.268 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.999 16.542 12.772 1.00 0.00 H new ATOM 340 N PRO A 74 -8.370 16.943 13.474 1.00 0.00 N ATOM 341 CA PRO A 74 -9.671 17.324 12.943 1.00 0.00 C ATOM 342 C PRO A 74 -9.628 18.636 12.156 1.00 0.00 C ATOM 343 O PRO A 74 -8.576 19.263 12.038 1.00 0.00 O ATOM 344 CB PRO A 74 -10.584 17.462 14.165 1.00 0.00 C ATOM 345 CG PRO A 74 -9.889 16.630 15.241 1.00 0.00 C ATOM 346 CD PRO A 74 -8.420 16.874 14.923 1.00 0.00 C ATOM 0 HA PRO A 74 -10.027 16.575 12.235 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.688 18.503 14.470 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.587 17.089 13.958 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.150 16.961 16.246 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.152 15.574 15.175 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -8.064 17.799 15.377 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.792 16.069 15.304 1.00 0.00 H new ATOM 354 N ASP A 75 -10.786 19.039 11.621 1.00 0.00 N ATOM 355 CA ASP A 75 -10.922 20.247 10.811 1.00 0.00 C ATOM 356 C ASP A 75 -10.086 20.232 9.529 1.00 0.00 C ATOM 357 O ASP A 75 -10.628 19.964 8.458 1.00 0.00 O ATOM 358 CB ASP A 75 -10.697 21.506 11.652 1.00 0.00 C ATOM 359 CG ASP A 75 -11.675 21.574 12.823 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.882 21.768 12.554 1.00 0.00 O ATOM 361 OD2 ASP A 75 -11.211 21.430 13.975 1.00 0.00 O ATOM 0 H ASP A 75 -11.661 18.529 11.741 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.954 20.266 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.674 21.516 12.029 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.815 22.390 11.025 1.00 0.00 H new ATOM 366 N ILE A 76 -8.783 20.517 9.619 1.00 0.00 N ATOM 367 CA ILE A 76 -7.921 20.580 8.445 1.00 0.00 C ATOM 368 C ILE A 76 -7.788 19.213 7.772 1.00 0.00 C ATOM 369 O ILE A 76 -8.127 18.186 8.358 1.00 0.00 O ATOM 370 CB ILE A 76 -6.567 21.214 8.802 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.759 20.454 9.864 1.00 0.00 C ATOM 372 CG2 ILE A 76 -6.819 22.633 9.318 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.096 19.191 9.310 1.00 0.00 C ATOM 0 H ILE A 76 -8.305 20.708 10.499 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.388 21.230 7.705 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.972 21.192 7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.992 21.113 10.272 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.417 20.182 10.689 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.869 23.100 9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.312 23.220 8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.455 22.591 10.202 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.539 18.694 10.104 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.862 18.516 8.927 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.415 19.462 8.503 1.00 0.00 H new ATOM 385 N ASP A 77 -7.291 19.205 6.531 1.00 0.00 N ATOM 386 CA ASP A 77 -7.164 17.976 5.760 1.00 0.00 C ATOM 387 C ASP A 77 -5.953 17.976 4.826 1.00 0.00 C ATOM 388 O ASP A 77 -5.457 16.910 4.470 1.00 0.00 O ATOM 389 CB ASP A 77 -8.434 17.796 4.927 1.00 0.00 C ATOM 390 CG ASP A 77 -8.516 18.796 3.773 1.00 0.00 C ATOM 391 OD1 ASP A 77 -8.376 20.010 4.039 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.718 18.332 2.629 1.00 0.00 O ATOM 0 H ASP A 77 -6.971 20.041 6.043 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.022 17.157 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.464 16.782 4.529 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.307 17.913 5.569 1.00 0.00 H new ATOM 397 N GLU A 78 -5.472 19.158 4.423 1.00 0.00 N ATOM 398 CA GLU A 78 -4.397 19.249 3.444 1.00 0.00 C ATOM 399 C GLU A 78 -3.598 20.542 3.585 1.00 0.00 C ATOM 400 O GLU A 78 -2.384 20.534 3.396 1.00 0.00 O ATOM 401 CB GLU A 78 -5.044 19.181 2.055 1.00 0.00 C ATOM 402 CG GLU A 78 -4.086 19.579 0.933 1.00 0.00 C ATOM 403 CD GLU A 78 -4.744 19.395 -0.434 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.988 18.225 -0.806 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.998 20.425 -1.095 1.00 0.00 O ATOM 0 H GLU A 78 -5.812 20.058 4.762 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.694 18.431 3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.404 18.168 1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.914 19.837 2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.783 20.619 1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.181 18.974 0.990 1.00 0.00 H new ATOM 412 N ASP A 79 -4.259 21.655 3.914 1.00 0.00 N ATOM 413 CA ASP A 79 -3.608 22.955 3.927 1.00 0.00 C ATOM 414 C ASP A 79 -2.561 23.057 5.031 1.00 0.00 C ATOM 415 O ASP A 79 -1.489 23.625 4.826 1.00 0.00 O ATOM 416 CB ASP A 79 -4.677 24.032 4.117 1.00 0.00 C ATOM 417 CG ASP A 79 -4.065 25.430 4.103 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.680 25.879 3.000 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.989 26.037 5.193 1.00 0.00 O ATOM 0 H ASP A 79 -5.245 21.675 4.174 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.088 23.094 2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.422 23.951 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.196 23.869 5.062 1.00 0.00 H new ATOM 424 N GLU A 80 -2.860 22.508 6.209 1.00 0.00 N ATOM 425 CA GLU A 80 -2.011 22.689 7.371 1.00 0.00 C ATOM 426 C GLU A 80 -0.739 21.850 7.267 1.00 0.00 C ATOM 427 O GLU A 80 0.323 22.278 7.713 1.00 0.00 O ATOM 428 CB GLU A 80 -2.819 22.347 8.621 1.00 0.00 C ATOM 429 CG GLU A 80 -2.153 22.885 9.889 1.00 0.00 C ATOM 430 CD GLU A 80 -2.163 24.413 9.916 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.222 24.976 10.275 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.116 25.009 9.580 1.00 0.00 O ATOM 0 H GLU A 80 -3.687 21.935 6.377 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.685 23.728 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.822 22.764 8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.929 21.265 8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.673 22.500 10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.126 22.525 9.944 1.00 0.00 H new ATOM 439 N ILE A 81 -0.833 20.653 6.681 1.00 0.00 N ATOM 440 CA ILE A 81 0.327 19.782 6.529 1.00 0.00 C ATOM 441 C ILE A 81 1.128 20.152 5.285 1.00 0.00 C ATOM 442 O ILE A 81 2.337 19.930 5.248 1.00 0.00 O ATOM 443 CB ILE A 81 -0.103 18.312 6.494 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.245 18.100 5.490 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.518 17.887 7.902 1.00 0.00 C ATOM 446 CD1 ILE A 81 -1.575 16.620 5.316 1.00 0.00 C ATOM 0 H ILE A 81 -1.700 20.269 6.306 1.00 0.00 H new ATOM 0 HA ILE A 81 0.976 19.923 7.394 1.00 0.00 H new ATOM 0 HB ILE A 81 0.732 17.694 6.164 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.133 18.633 5.830 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.967 18.527 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.827 16.842 7.890 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.325 18.009 8.582 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -1.349 18.507 8.239 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.388 16.510 4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.695 16.091 4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.879 16.200 6.275 1.00 0.00 H new ATOM 458 N THR A 82 0.474 20.714 4.265 1.00 0.00 N ATOM 459 CA THR A 82 1.186 21.172 3.081 1.00 0.00 C ATOM 460 C THR A 82 1.823 22.534 3.374 1.00 0.00 C ATOM 461 O THR A 82 2.561 23.061 2.548 1.00 0.00 O ATOM 462 CB THR A 82 0.263 21.162 1.853 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.336 19.890 1.741 1.00 0.00 O ATOM 464 CG2 THR A 82 1.033 21.420 0.561 1.00 0.00 C ATOM 0 H THR A 82 -0.535 20.859 4.239 1.00 0.00 H new ATOM 0 HA THR A 82 1.998 20.488 2.834 1.00 0.00 H new ATOM 0 HB THR A 82 -0.476 21.951 1.991 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.150 19.863 2.286 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.343 21.405 -0.283 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.518 22.394 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.788 20.645 0.427 1.00 0.00 H new ATOM 472 N ALA A 83 1.541 23.107 4.552 1.00 0.00 N ATOM 473 CA ALA A 83 2.231 24.299 5.022 1.00 0.00 C ATOM 474 C ALA A 83 3.214 24.001 6.163 1.00 0.00 C ATOM 475 O ALA A 83 4.047 24.850 6.478 1.00 0.00 O ATOM 476 CB ALA A 83 1.190 25.332 5.451 1.00 0.00 C ATOM 0 H ALA A 83 0.833 22.755 5.196 1.00 0.00 H new ATOM 0 HA ALA A 83 2.833 24.693 4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.694 26.231 5.806 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.555 25.583 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.577 24.920 6.252 1.00 0.00 H new ATOM 482 N SER A 84 3.136 22.818 6.787 1.00 0.00 N ATOM 483 CA SER A 84 4.037 22.454 7.883 1.00 0.00 C ATOM 484 C SER A 84 5.246 21.649 7.416 1.00 0.00 C ATOM 485 O SER A 84 6.229 21.562 8.149 1.00 0.00 O ATOM 486 CB SER A 84 3.282 21.660 8.949 1.00 0.00 C ATOM 487 OG SER A 84 2.278 22.467 9.524 1.00 0.00 O ATOM 0 H SER A 84 2.455 22.097 6.549 1.00 0.00 H new ATOM 0 HA SER A 84 4.408 23.390 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.836 20.770 8.505 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.973 21.319 9.720 1.00 0.00 H new ATOM 0 HG SER A 84 1.505 22.505 8.923 1.00 0.00 H new ATOM 493 N PHE A 85 5.193 21.061 6.216 1.00 0.00 N ATOM 494 CA PHE A 85 6.289 20.244 5.714 1.00 0.00 C ATOM 495 C PHE A 85 6.855 20.789 4.400 1.00 0.00 C ATOM 496 O PHE A 85 7.780 20.203 3.840 1.00 0.00 O ATOM 497 CB PHE A 85 5.824 18.785 5.606 1.00 0.00 C ATOM 498 CG PHE A 85 5.147 18.270 6.859 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.750 18.457 8.111 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.912 17.609 6.772 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.089 18.043 9.275 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.269 17.164 7.937 1.00 0.00 C ATOM 503 CZ PHE A 85 3.852 17.394 9.189 1.00 0.00 C ATOM 0 H PHE A 85 4.400 21.139 5.579 1.00 0.00 H new ATOM 0 HA PHE A 85 7.118 20.284 6.420 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.135 18.693 4.767 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.684 18.154 5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.723 18.920 8.178 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.456 17.443 5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.535 18.225 10.241 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.325 16.644 7.868 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.348 17.071 10.088 1.00 0.00 H new ATOM 513 N ARG A 86 6.311 21.907 3.902 1.00 0.00 N ATOM 514 CA ARG A 86 6.794 22.543 2.679 1.00 0.00 C ATOM 515 C ARG A 86 8.165 23.178 2.902 1.00 0.00 C ATOM 516 O ARG A 86 8.905 23.406 1.947 1.00 0.00 O ATOM 517 CB ARG A 86 5.771 23.592 2.229 1.00 0.00 C ATOM 518 CG ARG A 86 6.201 24.373 0.981 1.00 0.00 C ATOM 519 CD ARG A 86 6.472 23.436 -0.196 1.00 0.00 C ATOM 520 NE ARG A 86 6.888 24.181 -1.388 1.00 0.00 N ATOM 521 CZ ARG A 86 8.139 24.587 -1.627 1.00 0.00 C ATOM 522 NH1 ARG A 86 9.116 24.351 -0.754 1.00 0.00 N ATOM 523 NH2 ARG A 86 8.418 25.237 -2.753 1.00 0.00 N ATOM 0 H ARG A 86 5.526 22.391 4.337 1.00 0.00 H new ATOM 0 HA ARG A 86 6.908 21.791 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.820 23.098 2.028 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.599 24.294 3.045 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.422 25.085 0.709 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.098 24.951 1.202 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.248 22.721 0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.573 22.861 -0.420 1.00 0.00 H new ATOM 0 HE ARG A 86 6.175 24.405 -2.082 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.916 23.853 0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.065 24.668 -0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.679 25.424 -3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.371 25.549 -2.939 1.00 0.00 H new ATOM 537 N ARG A 87 8.502 23.460 4.165 1.00 0.00 N ATOM 538 CA ARG A 87 9.781 24.045 4.549 1.00 0.00 C ATOM 539 C ARG A 87 10.939 23.068 4.349 1.00 0.00 C ATOM 540 O ARG A 87 12.094 23.447 4.528 1.00 0.00 O ATOM 541 CB ARG A 87 9.707 24.504 6.007 1.00 0.00 C ATOM 542 CG ARG A 87 9.228 23.370 6.916 1.00 0.00 C ATOM 543 CD ARG A 87 9.319 23.790 8.380 1.00 0.00 C ATOM 544 NE ARG A 87 8.576 22.858 9.235 1.00 0.00 N ATOM 545 CZ ARG A 87 8.790 22.688 10.542 1.00 0.00 C ATOM 546 NH1 ARG A 87 9.734 23.379 11.178 1.00 0.00 N ATOM 547 NH2 ARG A 87 8.050 21.815 11.222 1.00 0.00 N ATOM 0 H ARG A 87 7.883 23.284 4.956 1.00 0.00 H new ATOM 0 HA ARG A 87 9.975 24.901 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.689 24.847 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.029 25.353 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.199 23.107 6.669 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.834 22.480 6.748 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.364 23.821 8.690 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.920 24.797 8.500 1.00 0.00 H new ATOM 0 HE ARG A 87 7.842 22.299 8.799 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.307 24.050 10.666 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.884 23.237 12.177 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.324 21.280 10.744 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.209 21.681 12.221 1.00 0.00 H new ATOM 561 N PHE A 88 10.636 21.819 3.981 1.00 0.00 N ATOM 562 CA PHE A 88 11.657 20.807 3.755 1.00 0.00 C ATOM 563 C PHE A 88 11.731 20.407 2.279 1.00 0.00 C ATOM 564 O PHE A 88 12.689 19.758 1.862 1.00 0.00 O ATOM 565 CB PHE A 88 11.344 19.596 4.633 1.00 0.00 C ATOM 566 CG PHE A 88 11.280 19.913 6.111 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.426 20.359 6.785 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.076 19.760 6.811 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.369 20.640 8.157 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.017 20.039 8.183 1.00 0.00 C ATOM 571 CZ PHE A 88 11.165 20.479 8.857 1.00 0.00 C ATOM 0 H PHE A 88 9.682 21.489 3.834 1.00 0.00 H new ATOM 0 HA PHE A 88 12.632 21.214 4.021 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.391 19.169 4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.104 18.833 4.467 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.353 20.486 6.246 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.190 19.426 6.291 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.253 20.981 8.675 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.088 19.915 8.721 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.122 20.694 9.915 1.00 0.00 H new ATOM 581 N GLY A 89 10.726 20.795 1.488 1.00 0.00 N ATOM 582 CA GLY A 89 10.673 20.474 0.069 1.00 0.00 C ATOM 583 C GLY A 89 9.225 20.490 -0.421 1.00 0.00 C ATOM 584 O GLY A 89 8.306 20.541 0.396 1.00 0.00 O ATOM 0 H GLY A 89 9.930 21.340 1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.264 21.194 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.113 19.492 -0.106 1.00 0.00 H new ATOM 588 N PRO A 90 9.000 20.447 -1.741 1.00 0.00 N ATOM 589 CA PRO A 90 7.671 20.453 -2.323 1.00 0.00 C ATOM 590 C PRO A 90 6.961 19.129 -2.065 1.00 0.00 C ATOM 591 O PRO A 90 7.600 18.080 -1.972 1.00 0.00 O ATOM 592 CB PRO A 90 7.888 20.704 -3.814 1.00 0.00 C ATOM 593 CG PRO A 90 9.261 20.083 -4.063 1.00 0.00 C ATOM 594 CD PRO A 90 10.018 20.391 -2.771 1.00 0.00 C ATOM 0 HA PRO A 90 7.031 21.219 -1.885 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.115 20.233 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.876 21.768 -4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.192 19.010 -4.244 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.751 20.522 -4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.757 19.620 -2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.556 21.336 -2.845 1.00 0.00 H new ATOM 602 N LEU A 91 5.631 19.184 -1.948 1.00 0.00 N ATOM 603 CA LEU A 91 4.844 18.043 -1.508 1.00 0.00 C ATOM 604 C LEU A 91 3.352 18.200 -1.796 1.00 0.00 C ATOM 605 O LEU A 91 2.856 19.310 -1.974 1.00 0.00 O ATOM 606 CB LEU A 91 5.051 17.882 0.002 1.00 0.00 C ATOM 607 CG LEU A 91 4.366 18.967 0.848 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.872 18.831 2.275 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.679 20.406 0.435 1.00 0.00 C ATOM 0 H LEU A 91 5.079 20.016 -2.155 1.00 0.00 H new ATOM 0 HA LEU A 91 5.181 17.166 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.674 16.906 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.120 17.892 0.214 1.00 0.00 H new ATOM 0 HG LEU A 91 3.295 18.809 0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.403 19.590 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.623 17.841 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.954 18.965 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.149 21.096 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.752 20.582 0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.359 20.567 -0.595 1.00 0.00 H new ATOM 621 N ILE A 92 2.654 17.062 -1.835 1.00 0.00 N ATOM 622 CA ILE A 92 1.197 17.018 -1.908 1.00 0.00 C ATOM 623 C ILE A 92 0.742 15.930 -0.929 1.00 0.00 C ATOM 624 O ILE A 92 1.579 15.220 -0.375 1.00 0.00 O ATOM 625 CB ILE A 92 0.731 16.715 -3.344 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.404 17.610 -4.395 1.00 0.00 C ATOM 627 CG2 ILE A 92 -0.787 16.884 -3.462 1.00 0.00 C ATOM 628 CD1 ILE A 92 0.898 19.054 -4.375 1.00 0.00 C ATOM 0 H ILE A 92 3.090 16.140 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 92 0.759 17.980 -1.640 1.00 0.00 H new ATOM 0 HB ILE A 92 1.021 15.683 -3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.481 17.608 -4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.234 17.187 -5.385 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.099 16.666 -4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.284 16.198 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.060 17.909 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.415 19.631 -5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.174 19.067 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.092 19.494 -3.397 1.00 0.00 H new ATOM 640 N VAL A 93 -0.564 15.784 -0.704 1.00 0.00 N ATOM 641 CA VAL A 93 -1.089 14.755 0.187 1.00 0.00 C ATOM 642 C VAL A 93 -2.326 14.095 -0.423 1.00 0.00 C ATOM 643 O VAL A 93 -3.006 14.689 -1.258 1.00 0.00 O ATOM 644 CB VAL A 93 -1.359 15.361 1.569 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.332 16.533 1.463 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.920 14.314 2.528 1.00 0.00 C ATOM 0 H VAL A 93 -1.280 16.371 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.350 13.964 0.315 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.408 15.721 1.962 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.510 16.949 2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.906 17.302 0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.275 16.186 1.040 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.102 14.772 3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.856 13.921 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.203 13.500 2.638 1.00 0.00 H new ATOM 656 N ASP A 94 -2.615 12.861 -0.001 1.00 0.00 N ATOM 657 CA ASP A 94 -3.701 12.075 -0.566 1.00 0.00 C ATOM 658 C ASP A 94 -4.301 11.135 0.481 1.00 0.00 C ATOM 659 O ASP A 94 -3.700 10.893 1.527 1.00 0.00 O ATOM 660 CB ASP A 94 -3.139 11.252 -1.727 1.00 0.00 C ATOM 661 CG ASP A 94 -4.237 10.535 -2.509 1.00 0.00 C ATOM 662 OD1 ASP A 94 -5.221 11.214 -2.877 1.00 0.00 O ATOM 663 OD2 ASP A 94 -4.080 9.313 -2.731 1.00 0.00 O ATOM 0 H ASP A 94 -2.101 12.385 0.740 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.490 12.744 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.584 11.907 -2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.431 10.518 -1.341 1.00 0.00 H new ATOM 668 N TRP A 95 -5.494 10.610 0.184 1.00 0.00 N ATOM 669 CA TRP A 95 -6.128 9.569 0.981 1.00 0.00 C ATOM 670 C TRP A 95 -7.099 8.809 0.069 1.00 0.00 C ATOM 671 O TRP A 95 -7.548 9.358 -0.936 1.00 0.00 O ATOM 672 CB TRP A 95 -6.789 10.174 2.231 1.00 0.00 C ATOM 673 CG TRP A 95 -7.643 11.387 2.044 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.985 11.391 1.886 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.239 12.791 1.997 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.435 12.685 1.732 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.396 13.591 1.783 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.013 13.470 2.129 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.333 14.984 1.666 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.941 14.867 2.019 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.095 15.625 1.785 1.00 0.00 C ATOM 0 H TRP A 95 -6.046 10.901 -0.623 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.398 8.856 1.364 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.401 9.401 2.695 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.000 10.425 2.940 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.612 10.511 1.881 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.413 12.940 1.597 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.112 12.906 2.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.230 15.558 1.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.986 15.363 2.116 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.030 16.699 1.697 1.00 0.00 H new ATOM 692 N PRO A 96 -7.439 7.551 0.388 1.00 0.00 N ATOM 693 CA PRO A 96 -8.176 6.654 -0.498 1.00 0.00 C ATOM 694 C PRO A 96 -9.657 7.038 -0.546 1.00 0.00 C ATOM 695 O PRO A 96 -10.398 6.543 -1.393 1.00 0.00 O ATOM 696 CB PRO A 96 -8.007 5.270 0.141 1.00 0.00 C ATOM 697 CG PRO A 96 -8.094 5.668 1.603 1.00 0.00 C ATOM 698 CD PRO A 96 -7.154 6.866 1.631 1.00 0.00 C ATOM 0 HA PRO A 96 -7.811 6.693 -1.524 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.792 4.573 -0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.055 4.803 -0.112 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.109 5.933 1.899 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.766 4.870 2.269 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.344 7.505 2.494 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.111 6.556 1.688 1.00 0.00 H new ATOM 706 N HIS A 97 -10.085 7.922 0.366 1.00 0.00 N ATOM 707 CA HIS A 97 -11.471 8.352 0.491 1.00 0.00 C ATOM 708 C HIS A 97 -11.666 9.768 -0.052 1.00 0.00 C ATOM 709 O HIS A 97 -12.753 10.328 0.078 1.00 0.00 O ATOM 710 CB HIS A 97 -11.903 8.270 1.961 1.00 0.00 C ATOM 711 CG HIS A 97 -11.739 6.905 2.584 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.691 6.512 3.365 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.637 5.840 2.454 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -10.938 5.210 3.727 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.096 4.831 3.160 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.463 8.361 1.045 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.096 7.687 -0.105 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.324 8.991 2.538 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.949 8.567 2.037 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.566 5.830 1.904 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.311 4.597 4.358 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.509 3.903 3.253 1.00 0.00 H new ATOM 723 N LYS A 98 -10.625 10.354 -0.657 1.00 0.00 N ATOM 724 CA LYS A 98 -10.643 11.721 -1.149 1.00 0.00 C ATOM 725 C LYS A 98 -11.644 11.922 -2.285 1.00 0.00 C ATOM 726 O LYS A 98 -12.026 10.967 -2.961 1.00 0.00 O ATOM 727 CB LYS A 98 -9.215 12.074 -1.573 1.00 0.00 C ATOM 728 CG LYS A 98 -9.009 13.582 -1.682 1.00 0.00 C ATOM 729 CD LYS A 98 -7.511 13.872 -1.736 1.00 0.00 C ATOM 730 CE LYS A 98 -7.301 15.365 -1.528 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.866 15.695 -1.440 1.00 0.00 N ATOM 0 H LYS A 98 -9.737 9.877 -0.817 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.979 12.392 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.510 11.663 -0.851 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.996 11.607 -2.533 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.500 13.966 -2.576 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.461 14.087 -0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.987 13.305 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.099 13.562 -2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.754 15.917 -2.352 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.806 15.682 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.755 16.700 -1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.420 15.110 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.410 15.508 -2.356 1.00 0.00 H new ATOM 745 N ALA A 99 -12.054 13.182 -2.473 1.00 0.00 N ATOM 746 CA ALA A 99 -13.021 13.606 -3.477 1.00 0.00 C ATOM 747 C ALA A 99 -14.395 12.950 -3.310 1.00 0.00 C ATOM 748 O ALA A 99 -14.584 12.064 -2.481 1.00 0.00 O ATOM 749 CB ALA A 99 -12.428 13.398 -4.869 1.00 0.00 C ATOM 0 H ALA A 99 -11.706 13.957 -1.908 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.214 14.670 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.149 13.714 -5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -11.517 13.988 -4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.194 12.343 -5.011 1.00 0.00 H new ATOM 905 N GLY A 109 -9.048 11.217 10.179 1.00 0.00 N ATOM 906 CA GLY A 109 -7.706 11.750 10.147 1.00 0.00 C ATOM 907 C GLY A 109 -6.804 10.852 9.311 1.00 0.00 C ATOM 908 O GLY A 109 -7.278 10.017 8.542 1.00 0.00 O ATOM 0 HA2 GLY A 109 -7.717 12.757 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.314 11.829 11.161 1.00 0.00 H new ATOM 912 N TYR A 110 -5.503 11.068 9.501 1.00 0.00 N ATOM 913 CA TYR A 110 -4.440 10.376 8.780 1.00 0.00 C ATOM 914 C TYR A 110 -4.476 10.588 7.262 1.00 0.00 C ATOM 915 O TYR A 110 -5.536 10.741 6.657 1.00 0.00 O ATOM 916 CB TYR A 110 -4.363 8.902 9.177 1.00 0.00 C ATOM 917 CG TYR A 110 -5.181 8.501 10.385 1.00 0.00 C ATOM 918 CD1 TYR A 110 -4.945 9.061 11.652 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.191 7.552 10.220 1.00 0.00 C ATOM 920 CE1 TYR A 110 -5.740 8.689 12.747 1.00 0.00 C ATOM 921 CE2 TYR A 110 -6.951 7.131 11.316 1.00 0.00 C ATOM 922 CZ TYR A 110 -6.738 7.703 12.585 1.00 0.00 C ATOM 923 OH TYR A 110 -7.490 7.308 13.651 1.00 0.00 O ATOM 0 H TYR A 110 -5.152 11.746 10.178 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.507 10.844 9.094 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.685 8.299 8.328 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.320 8.651 9.369 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.150 9.780 11.783 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.387 7.141 9.241 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.589 9.155 13.710 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.703 6.366 11.189 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.130 6.624 13.364 1.00 0.00 H new ATOM 933 N ALA A 111 -3.294 10.595 6.640 1.00 0.00 N ATOM 934 CA ALA A 111 -3.150 10.791 5.204 1.00 0.00 C ATOM 935 C ALA A 111 -1.787 10.277 4.739 1.00 0.00 C ATOM 936 O ALA A 111 -1.052 9.677 5.522 1.00 0.00 O ATOM 937 CB ALA A 111 -3.297 12.281 4.896 1.00 0.00 C ATOM 0 H ALA A 111 -2.407 10.464 7.126 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.921 10.233 4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.191 12.443 3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.280 12.624 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.525 12.840 5.425 1.00 0.00 H new ATOM 943 N PHE A 112 -1.440 10.504 3.467 1.00 0.00 N ATOM 944 CA PHE A 112 -0.169 10.060 2.909 1.00 0.00 C ATOM 945 C PHE A 112 0.364 11.119 1.941 1.00 0.00 C ATOM 946 O PHE A 112 -0.393 11.618 1.113 1.00 0.00 O ATOM 947 CB PHE A 112 -0.375 8.713 2.209 1.00 0.00 C ATOM 948 CG PHE A 112 -1.438 7.864 2.877 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.107 6.965 3.901 1.00 0.00 C ATOM 950 CD2 PHE A 112 -2.772 7.993 2.470 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.114 6.232 4.541 1.00 0.00 C ATOM 952 CE2 PHE A 112 -3.780 7.275 3.128 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.454 6.398 4.169 1.00 0.00 C ATOM 0 H PHE A 112 -2.034 10.999 2.802 1.00 0.00 H new ATOM 0 HA PHE A 112 0.569 9.929 3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.655 8.887 1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.568 8.166 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.076 6.838 4.196 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.024 8.647 1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.856 5.535 5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.811 7.399 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.232 5.852 4.683 1.00 0.00 H new ATOM 963 N LEU A 113 1.653 11.466 2.032 1.00 0.00 N ATOM 964 CA LEU A 113 2.228 12.519 1.200 1.00 0.00 C ATOM 965 C LEU A 113 2.807 11.974 -0.098 1.00 0.00 C ATOM 966 O LEU A 113 3.273 10.836 -0.149 1.00 0.00 O ATOM 967 CB LEU A 113 3.330 13.284 1.937 1.00 0.00 C ATOM 968 CG LEU A 113 2.812 14.377 2.870 1.00 0.00 C ATOM 969 CD1 LEU A 113 2.072 13.772 4.056 1.00 0.00 C ATOM 970 CD2 LEU A 113 4.002 15.170 3.400 1.00 0.00 C ATOM 0 H LEU A 113 2.314 11.030 2.675 1.00 0.00 H new ATOM 0 HA LEU A 113 1.404 13.194 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.923 12.577 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.998 13.734 1.203 1.00 0.00 H new ATOM 0 HG LEU A 113 2.128 15.017 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.713 14.570 4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.225 13.187 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.748 13.125 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.648 15.955 4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.670 14.503 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.540 15.620 2.566 1.00 0.00 H new ATOM 982 N LEU A 114 2.763 12.817 -1.135 1.00 0.00 N ATOM 983 CA LEU A 114 3.389 12.538 -2.417 1.00 0.00 C ATOM 984 C LEU A 114 4.443 13.614 -2.669 1.00 0.00 C ATOM 985 O LEU A 114 4.256 14.772 -2.297 1.00 0.00 O ATOM 986 CB LEU A 114 2.360 12.554 -3.555 1.00 0.00 C ATOM 987 CG LEU A 114 1.489 11.296 -3.641 1.00 0.00 C ATOM 988 CD1 LEU A 114 0.581 11.128 -2.427 1.00 0.00 C ATOM 989 CD2 LEU A 114 0.606 11.405 -4.882 1.00 0.00 C ATOM 0 H LEU A 114 2.286 13.718 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 114 3.839 11.546 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.712 13.422 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.885 12.682 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 114 2.156 10.435 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.014 10.222 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.189 11.053 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.082 11.989 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.022 10.518 -4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.025 12.290 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.234 11.485 -5.769 1.00 0.00 H new ATOM 1001 N PHE A 115 5.550 13.228 -3.301 1.00 0.00 N ATOM 1002 CA PHE A 115 6.650 14.134 -3.608 1.00 0.00 C ATOM 1003 C PHE A 115 7.483 13.549 -4.747 1.00 0.00 C ATOM 1004 O PHE A 115 7.202 12.447 -5.216 1.00 0.00 O ATOM 1005 CB PHE A 115 7.486 14.359 -2.342 1.00 0.00 C ATOM 1006 CG PHE A 115 7.776 13.094 -1.569 1.00 0.00 C ATOM 1007 CD1 PHE A 115 6.863 12.643 -0.604 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.952 12.373 -1.814 1.00 0.00 C ATOM 1009 CE1 PHE A 115 7.116 11.456 0.092 1.00 0.00 C ATOM 1010 CE2 PHE A 115 9.213 11.195 -1.104 1.00 0.00 C ATOM 1011 CZ PHE A 115 8.289 10.732 -0.159 1.00 0.00 C ATOM 0 H PHE A 115 5.708 12.271 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 115 6.271 15.102 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.430 14.828 -2.620 1.00 0.00 H new ATOM 0 HB3 PHE A 115 6.962 15.059 -1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.967 13.211 -0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.658 12.726 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.407 11.098 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.125 10.645 -1.285 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.481 9.815 0.378 1.00 0.00 H new ATOM 1021 N GLN A 116 8.509 14.276 -5.200 1.00 0.00 N ATOM 1022 CA GLN A 116 9.303 13.862 -6.351 1.00 0.00 C ATOM 1023 C GLN A 116 10.764 13.619 -5.988 1.00 0.00 C ATOM 1024 O GLN A 116 11.504 13.045 -6.786 1.00 0.00 O ATOM 1025 CB GLN A 116 9.234 14.952 -7.423 1.00 0.00 C ATOM 1026 CG GLN A 116 7.795 15.272 -7.846 1.00 0.00 C ATOM 1027 CD GLN A 116 7.107 14.100 -8.543 1.00 0.00 C ATOM 1028 OE1 GLN A 116 7.734 13.102 -8.888 1.00 0.00 O ATOM 1029 NE2 GLN A 116 5.799 14.214 -8.756 1.00 0.00 N ATOM 0 H GLN A 116 8.807 15.157 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 116 8.889 12.923 -6.718 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.708 15.858 -7.046 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.804 14.634 -8.296 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.217 15.555 -6.966 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.801 16.133 -8.514 1.00 0.00 H new ATOM 0 HE21 GLN A 116 5.305 15.055 -8.458 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.290 13.460 -9.217 1.00 0.00 H new ATOM 1038 N ASP A 117 11.185 14.049 -4.796 1.00 0.00 N ATOM 1039 CA ASP A 117 12.580 13.979 -4.401 1.00 0.00 C ATOM 1040 C ASP A 117 12.756 13.321 -3.034 1.00 0.00 C ATOM 1041 O ASP A 117 11.948 13.517 -2.129 1.00 0.00 O ATOM 1042 CB ASP A 117 13.158 15.392 -4.398 1.00 0.00 C ATOM 1043 CG ASP A 117 13.068 16.047 -5.773 1.00 0.00 C ATOM 1044 OD1 ASP A 117 13.902 15.692 -6.636 1.00 0.00 O ATOM 1045 OD2 ASP A 117 12.166 16.896 -5.951 1.00 0.00 O ATOM 0 H ASP A 117 10.569 14.451 -4.089 1.00 0.00 H new ATOM 0 HA ASP A 117 13.116 13.356 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.623 16.002 -3.670 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.200 15.357 -4.080 1.00 0.00 H new ATOM 1050 N GLU A 118 13.825 12.534 -2.892 1.00 0.00 N ATOM 1051 CA GLU A 118 14.118 11.836 -1.649 1.00 0.00 C ATOM 1052 C GLU A 118 14.795 12.772 -0.646 1.00 0.00 C ATOM 1053 O GLU A 118 15.017 12.392 0.502 1.00 0.00 O ATOM 1054 CB GLU A 118 14.997 10.611 -1.926 1.00 0.00 C ATOM 1055 CG GLU A 118 14.263 9.533 -2.730 1.00 0.00 C ATOM 1056 CD GLU A 118 13.950 9.969 -4.161 1.00 0.00 C ATOM 1057 OE1 GLU A 118 14.893 10.421 -4.849 1.00 0.00 O ATOM 1058 OE2 GLU A 118 12.769 9.848 -4.553 1.00 0.00 O ATOM 0 H GLU A 118 14.505 12.367 -3.634 1.00 0.00 H new ATOM 0 HA GLU A 118 13.178 11.499 -1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.888 10.923 -2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.334 10.188 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.871 8.629 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.333 9.278 -2.222 1.00 0.00 H new ATOM 1065 N SER A 119 15.126 13.997 -1.066 1.00 0.00 N ATOM 1066 CA SER A 119 15.751 14.978 -0.189 1.00 0.00 C ATOM 1067 C SER A 119 14.706 15.704 0.656 1.00 0.00 C ATOM 1068 O SER A 119 15.041 16.292 1.683 1.00 0.00 O ATOM 1069 CB SER A 119 16.545 15.972 -1.035 1.00 0.00 C ATOM 1070 OG SER A 119 15.688 16.600 -1.964 1.00 0.00 O ATOM 0 H SER A 119 14.968 14.330 -2.017 1.00 0.00 H new ATOM 0 HA SER A 119 16.425 14.464 0.496 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.011 16.720 -0.393 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.350 15.456 -1.559 1.00 0.00 H new ATOM 0 HG SER A 119 16.201 17.238 -2.503 1.00 0.00 H new ATOM 1076 N SER A 120 13.437 15.666 0.234 1.00 0.00 N ATOM 1077 CA SER A 120 12.361 16.317 0.967 1.00 0.00 C ATOM 1078 C SER A 120 12.057 15.535 2.240 1.00 0.00 C ATOM 1079 O SER A 120 11.888 16.124 3.307 1.00 0.00 O ATOM 1080 CB SER A 120 11.127 16.408 0.070 1.00 0.00 C ATOM 1081 OG SER A 120 10.084 17.075 0.749 1.00 0.00 O ATOM 0 H SER A 120 13.136 15.188 -0.615 1.00 0.00 H new ATOM 0 HA SER A 120 12.661 17.325 1.253 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.373 16.941 -0.848 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.803 15.408 -0.219 1.00 0.00 H new ATOM 0 HG SER A 120 9.298 17.130 0.167 1.00 0.00 H new ATOM 1087 N VAL A 121 11.987 14.204 2.131 1.00 0.00 N ATOM 1088 CA VAL A 121 11.747 13.353 3.287 1.00 0.00 C ATOM 1089 C VAL A 121 12.971 13.334 4.197 1.00 0.00 C ATOM 1090 O VAL A 121 12.838 13.103 5.394 1.00 0.00 O ATOM 1091 CB VAL A 121 11.395 11.923 2.855 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.077 11.871 2.091 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.470 11.314 1.961 1.00 0.00 C ATOM 0 H VAL A 121 12.094 13.699 1.251 1.00 0.00 H new ATOM 0 HA VAL A 121 10.901 13.765 3.836 1.00 0.00 H new ATOM 0 HB VAL A 121 11.315 11.351 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.864 10.842 1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.273 12.244 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.150 12.490 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.179 10.302 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.584 11.922 1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.417 11.282 2.500 1.00 0.00 H new ATOM 1103 N GLN A 122 14.170 13.572 3.655 1.00 0.00 N ATOM 1104 CA GLN A 122 15.389 13.493 4.443 1.00 0.00 C ATOM 1105 C GLN A 122 15.461 14.644 5.442 1.00 0.00 C ATOM 1106 O GLN A 122 15.854 14.436 6.588 1.00 0.00 O ATOM 1107 CB GLN A 122 16.597 13.492 3.502 1.00 0.00 C ATOM 1108 CG GLN A 122 17.930 13.445 4.260 1.00 0.00 C ATOM 1109 CD GLN A 122 18.085 12.175 5.090 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.663 11.194 4.634 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.569 12.179 6.318 1.00 0.00 N ATOM 0 H GLN A 122 14.315 13.820 2.676 1.00 0.00 H new ATOM 0 HA GLN A 122 15.392 12.567 5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.532 12.634 2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.569 14.385 2.878 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.752 13.512 3.547 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.003 14.314 4.914 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.094 13.011 6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.649 11.350 6.907 1.00 0.00 H new ATOM 1120 N ALA A 123 15.088 15.858 5.029 1.00 0.00 N ATOM 1121 CA ALA A 123 15.155 17.013 5.909 1.00 0.00 C ATOM 1122 C ALA A 123 14.024 17.009 6.938 1.00 0.00 C ATOM 1123 O ALA A 123 14.240 17.414 8.081 1.00 0.00 O ATOM 1124 CB ALA A 123 15.132 18.276 5.052 1.00 0.00 C ATOM 0 H ALA A 123 14.738 16.060 4.092 1.00 0.00 H new ATOM 0 HA ALA A 123 16.082 16.978 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.182 19.154 5.696 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.987 18.273 4.376 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.211 18.304 4.470 1.00 0.00 H new ATOM 1130 N LEU A 124 12.821 16.559 6.559 1.00 0.00 N ATOM 1131 CA LEU A 124 11.703 16.568 7.494 1.00 0.00 C ATOM 1132 C LEU A 124 11.818 15.420 8.500 1.00 0.00 C ATOM 1133 O LEU A 124 11.139 15.430 9.523 1.00 0.00 O ATOM 1134 CB LEU A 124 10.373 16.619 6.727 1.00 0.00 C ATOM 1135 CG LEU A 124 9.826 15.273 6.238 1.00 0.00 C ATOM 1136 CD1 LEU A 124 8.924 14.635 7.294 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.955 15.508 5.005 1.00 0.00 C ATOM 0 H LEU A 124 12.605 16.193 5.632 1.00 0.00 H new ATOM 0 HA LEU A 124 11.733 17.474 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.624 17.081 7.370 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.499 17.272 5.864 1.00 0.00 H new ATOM 0 HG LEU A 124 10.675 14.624 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.548 13.681 6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.494 14.470 8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.085 15.298 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.562 14.555 4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.127 16.168 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.554 15.968 4.219 1.00 0.00 H new ATOM 1149 N ILE A 125 12.677 14.435 8.209 1.00 0.00 N ATOM 1150 CA ILE A 125 12.925 13.323 9.118 1.00 0.00 C ATOM 1151 C ILE A 125 14.161 13.601 9.980 1.00 0.00 C ATOM 1152 O ILE A 125 14.355 12.956 11.009 1.00 0.00 O ATOM 1153 CB ILE A 125 13.065 12.032 8.297 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.683 11.686 7.728 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.601 10.871 9.139 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.740 10.502 6.764 1.00 0.00 C ATOM 0 H ILE A 125 13.213 14.391 7.342 1.00 0.00 H new ATOM 0 HA ILE A 125 12.087 13.203 9.804 1.00 0.00 H new ATOM 0 HB ILE A 125 13.786 12.193 7.496 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.002 11.454 8.547 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.276 12.555 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.684 9.979 8.518 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.583 11.131 9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.918 10.675 9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.739 10.292 6.386 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.400 10.743 5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.121 9.625 7.287 1.00 0.00 H new ATOM 1168 N ASP A 126 15.008 14.555 9.581 1.00 0.00 N ATOM 1169 CA ASP A 126 16.183 14.920 10.364 1.00 0.00 C ATOM 1170 C ASP A 126 15.862 16.050 11.347 1.00 0.00 C ATOM 1171 O ASP A 126 16.638 16.302 12.269 1.00 0.00 O ATOM 1172 CB ASP A 126 17.306 15.317 9.405 1.00 0.00 C ATOM 1173 CG ASP A 126 18.604 15.623 10.149 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.152 14.680 10.761 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.034 16.797 10.097 1.00 0.00 O ATOM 0 H ASP A 126 14.898 15.087 8.718 1.00 0.00 H new ATOM 0 HA ASP A 126 16.504 14.066 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.477 14.511 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.001 16.192 8.830 1.00 0.00 H new ATOM 1180 N ALA A 127 14.727 16.729 11.154 1.00 0.00 N ATOM 1181 CA ALA A 127 14.292 17.826 12.007 1.00 0.00 C ATOM 1182 C ALA A 127 12.960 17.509 12.690 1.00 0.00 C ATOM 1183 O ALA A 127 12.056 18.344 12.706 1.00 0.00 O ATOM 1184 CB ALA A 127 14.228 19.110 11.177 1.00 0.00 C ATOM 0 H ALA A 127 14.081 16.526 10.391 1.00 0.00 H new ATOM 0 HA ALA A 127 15.015 17.969 12.810 1.00 0.00 H new ATOM 0 HB1 ALA A 127 13.903 19.936 11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.215 19.330 10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.520 18.979 10.358 1.00 0.00 H new ATOM 1190 N CYS A 128 12.831 16.303 13.254 1.00 0.00 N ATOM 1191 CA CYS A 128 11.584 15.857 13.859 1.00 0.00 C ATOM 1192 C CYS A 128 11.799 15.113 15.179 1.00 0.00 C ATOM 1193 O CYS A 128 12.931 14.884 15.606 1.00 0.00 O ATOM 1194 CB CYS A 128 10.847 14.975 12.853 1.00 0.00 C ATOM 1195 SG CYS A 128 11.750 13.425 12.611 1.00 0.00 S ATOM 0 H CYS A 128 13.585 15.618 13.301 1.00 0.00 H new ATOM 0 HA CYS A 128 10.987 16.735 14.104 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.839 14.766 13.210 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.746 15.499 11.903 1.00 0.00 H new ATOM 0 HG CYS A 128 11.663 12.700 13.686 1.00 0.00 H new ATOM 1201 N ILE A 129 10.684 14.741 15.813 1.00 0.00 N ATOM 1202 CA ILE A 129 10.634 14.002 17.067 1.00 0.00 C ATOM 1203 C ILE A 129 10.543 12.513 16.744 1.00 0.00 C ATOM 1204 O ILE A 129 10.236 12.138 15.613 1.00 0.00 O ATOM 1205 CB ILE A 129 9.416 14.481 17.873 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.476 15.983 18.166 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.240 13.709 19.186 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.641 16.347 19.085 1.00 0.00 C ATOM 0 H ILE A 129 9.757 14.958 15.448 1.00 0.00 H new ATOM 0 HA ILE A 129 11.528 14.173 17.666 1.00 0.00 H new ATOM 0 HB ILE A 129 8.551 14.281 17.241 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.571 16.531 17.228 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.540 16.299 18.627 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.366 14.087 19.716 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.103 12.650 18.970 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.126 13.841 19.807 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.641 17.422 19.263 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.534 15.822 20.034 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.580 16.057 18.614 1.00 0.00 H new ATOM 1220 N GLU A 130 10.807 11.657 17.731 1.00 0.00 N ATOM 1221 CA GLU A 130 10.770 10.219 17.536 1.00 0.00 C ATOM 1222 C GLU A 130 9.998 9.537 18.665 1.00 0.00 C ATOM 1223 O GLU A 130 9.968 10.027 19.792 1.00 0.00 O ATOM 1224 CB GLU A 130 12.210 9.706 17.429 1.00 0.00 C ATOM 1225 CG GLU A 130 12.266 8.208 17.133 1.00 0.00 C ATOM 1226 CD GLU A 130 13.710 7.748 16.946 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.379 7.505 17.977 1.00 0.00 O ATOM 1228 OE2 GLU A 130 14.139 7.643 15.774 1.00 0.00 O ATOM 0 H GLU A 130 11.050 11.944 18.679 1.00 0.00 H new ATOM 0 HA GLU A 130 10.242 9.978 16.614 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.731 10.250 16.641 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.738 9.911 18.361 1.00 0.00 H new ATOM 0 HG2 GLU A 130 11.805 7.653 17.951 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.690 7.988 16.234 1.00 0.00 H new ATOM 1235 N GLU A 131 9.375 8.399 18.348 1.00 0.00 N ATOM 1236 CA GLU A 131 8.675 7.578 19.328 1.00 0.00 C ATOM 1237 C GLU A 131 9.143 6.129 19.180 1.00 0.00 C ATOM 1238 O GLU A 131 9.983 5.835 18.331 1.00 0.00 O ATOM 1239 CB GLU A 131 7.154 7.717 19.176 1.00 0.00 C ATOM 1240 CG GLU A 131 6.674 7.289 17.789 1.00 0.00 C ATOM 1241 CD GLU A 131 5.152 7.184 17.729 1.00 0.00 C ATOM 1242 OE1 GLU A 131 4.508 8.230 17.495 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.645 6.056 17.920 1.00 0.00 O ATOM 0 H GLU A 131 9.344 8.024 17.400 1.00 0.00 H new ATOM 0 HA GLU A 131 8.913 7.918 20.336 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.657 7.111 19.934 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.865 8.753 19.356 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.019 8.008 17.046 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.116 6.327 17.531 1.00 0.00 H new ATOM 1250 N ASP A 132 8.600 5.227 20.003 1.00 0.00 N ATOM 1251 CA ASP A 132 9.056 3.843 20.125 1.00 0.00 C ATOM 1252 C ASP A 132 9.073 3.053 18.810 1.00 0.00 C ATOM 1253 O ASP A 132 9.526 1.909 18.798 1.00 0.00 O ATOM 1254 CB ASP A 132 8.176 3.126 21.149 1.00 0.00 C ATOM 1255 CG ASP A 132 8.245 3.804 22.515 1.00 0.00 C ATOM 1256 OD1 ASP A 132 9.175 3.467 23.281 1.00 0.00 O ATOM 1257 OD2 ASP A 132 7.365 4.654 22.781 1.00 0.00 O ATOM 0 H ASP A 132 7.814 5.445 20.615 1.00 0.00 H new ATOM 0 HA ASP A 132 10.097 3.888 20.446 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.144 3.114 20.799 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.494 2.087 21.240 1.00 0.00 H new ATOM 1262 N GLY A 133 8.594 3.631 17.704 1.00 0.00 N ATOM 1263 CA GLY A 133 8.630 2.964 16.410 1.00 0.00 C ATOM 1264 C GLY A 133 8.255 3.884 15.250 1.00 0.00 C ATOM 1265 O GLY A 133 7.992 3.393 14.152 1.00 0.00 O ATOM 0 H GLY A 133 8.177 4.562 17.685 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.631 2.566 16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.948 2.114 16.427 1.00 0.00 H new ATOM 1269 N LYS A 134 8.221 5.205 15.465 1.00 0.00 N ATOM 1270 CA LYS A 134 7.751 6.139 14.444 1.00 0.00 C ATOM 1271 C LYS A 134 8.296 7.546 14.688 1.00 0.00 C ATOM 1272 O LYS A 134 9.059 7.758 15.629 1.00 0.00 O ATOM 1273 CB LYS A 134 6.218 6.111 14.458 1.00 0.00 C ATOM 1274 CG LYS A 134 5.641 6.370 13.063 1.00 0.00 C ATOM 1275 CD LYS A 134 4.154 6.017 13.005 1.00 0.00 C ATOM 1276 CE LYS A 134 3.947 4.531 13.307 1.00 0.00 C ATOM 1277 NZ LYS A 134 2.529 4.147 13.185 1.00 0.00 N ATOM 0 H LYS A 134 8.514 5.647 16.336 1.00 0.00 H new ATOM 0 HA LYS A 134 8.115 5.841 13.461 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.874 5.143 14.822 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.845 6.863 15.153 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.779 7.418 12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.186 5.781 12.326 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.602 6.621 13.725 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.756 6.253 12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.547 3.932 12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.299 4.311 14.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.424 3.134 13.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.960 4.701 13.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.201 4.334 12.216 1.00 0.00 H new ATOM 1291 N LEU A 135 7.909 8.509 13.846 1.00 0.00 N ATOM 1292 CA LEU A 135 8.353 9.894 13.962 1.00 0.00 C ATOM 1293 C LEU A 135 7.191 10.811 14.351 1.00 0.00 C ATOM 1294 O LEU A 135 6.043 10.379 14.332 1.00 0.00 O ATOM 1295 CB LEU A 135 8.961 10.329 12.628 1.00 0.00 C ATOM 1296 CG LEU A 135 10.100 9.410 12.175 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.545 9.835 10.779 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.290 9.490 13.130 1.00 0.00 C ATOM 0 H LEU A 135 7.276 8.345 13.063 1.00 0.00 H new ATOM 0 HA LEU A 135 9.104 9.968 14.749 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.183 10.341 11.865 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.335 11.349 12.718 1.00 0.00 H new ATOM 0 HG LEU A 135 9.739 8.382 12.169 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.356 9.189 10.443 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.706 9.752 10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.892 10.868 10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.082 8.827 12.781 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.662 10.514 13.162 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.976 9.187 14.129 1.00 0.00 H new ATOM 1310 N TYR A 136 7.500 12.067 14.700 1.00 0.00 N ATOM 1311 CA TYR A 136 6.499 13.064 15.078 1.00 0.00 C ATOM 1312 C TYR A 136 6.948 14.453 14.606 1.00 0.00 C ATOM 1313 O TYR A 136 8.126 14.780 14.713 1.00 0.00 O ATOM 1314 CB TYR A 136 6.403 13.137 16.607 1.00 0.00 C ATOM 1315 CG TYR A 136 5.255 12.464 17.328 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.926 12.573 16.882 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.552 11.734 18.484 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.883 11.988 17.626 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.525 11.114 19.209 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.187 11.252 18.790 1.00 0.00 C ATOM 1321 OH TYR A 136 2.185 10.673 19.513 1.00 0.00 O ATOM 0 H TYR A 136 8.457 12.418 14.727 1.00 0.00 H new ATOM 0 HA TYR A 136 5.547 12.782 14.629 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.327 12.721 17.010 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.383 14.192 16.880 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.705 13.105 15.969 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.575 11.648 18.819 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.857 12.102 17.307 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.759 10.531 20.088 1.00 0.00 H new ATOM 0 HH TYR A 136 2.567 10.203 20.283 1.00 0.00 H new ATOM 1331 N LEU A 137 6.028 15.277 14.090 1.00 0.00 N ATOM 1332 CA LEU A 137 6.313 16.685 13.813 1.00 0.00 C ATOM 1333 C LEU A 137 5.146 17.554 14.267 1.00 0.00 C ATOM 1334 O LEU A 137 4.002 17.108 14.252 1.00 0.00 O ATOM 1335 CB LEU A 137 6.547 16.969 12.324 1.00 0.00 C ATOM 1336 CG LEU A 137 7.893 16.493 11.774 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.824 15.030 11.348 1.00 0.00 C ATOM 1338 CD2 LEU A 137 8.234 17.325 10.537 1.00 0.00 C ATOM 0 H LEU A 137 5.078 14.989 13.856 1.00 0.00 H new ATOM 0 HA LEU A 137 7.226 16.919 14.360 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.750 16.495 11.751 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.464 18.043 12.158 1.00 0.00 H new ATOM 0 HG LEU A 137 8.645 16.604 12.555 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.794 14.718 10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.560 14.413 12.207 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.068 14.912 10.571 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.192 16.999 10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.457 17.193 9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.297 18.378 10.813 1.00 0.00 H new ATOM 1350 N CYS A 138 5.433 18.795 14.671 1.00 0.00 N ATOM 1351 CA CYS A 138 4.399 19.743 15.054 1.00 0.00 C ATOM 1352 C CYS A 138 3.624 20.201 13.818 1.00 0.00 C ATOM 1353 O CYS A 138 4.150 20.171 12.705 1.00 0.00 O ATOM 1354 CB CYS A 138 5.033 20.924 15.792 1.00 0.00 C ATOM 1355 SG CYS A 138 6.260 21.726 14.725 1.00 0.00 S ATOM 0 H CYS A 138 6.382 19.162 14.739 1.00 0.00 H new ATOM 0 HA CYS A 138 3.691 19.263 15.729 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.264 21.641 16.080 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.507 20.579 16.711 1.00 0.00 H new ATOM 0 HG CYS A 138 6.008 21.440 13.482 1.00 0.00 H new ATOM 1361 N VAL A 139 2.370 20.627 14.007 1.00 0.00 N ATOM 1362 CA VAL A 139 1.516 21.031 12.897 1.00 0.00 C ATOM 1363 C VAL A 139 0.531 22.128 13.317 1.00 0.00 C ATOM 1364 O VAL A 139 -0.355 22.495 12.549 1.00 0.00 O ATOM 1365 CB VAL A 139 0.807 19.784 12.344 1.00 0.00 C ATOM 1366 CG1 VAL A 139 -0.287 19.304 13.292 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.190 20.011 10.965 1.00 0.00 C ATOM 0 H VAL A 139 1.928 20.699 14.923 1.00 0.00 H new ATOM 0 HA VAL A 139 2.123 21.468 12.104 1.00 0.00 H new ATOM 0 HB VAL A 139 1.584 19.025 12.251 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -0.770 18.421 12.873 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.152 19.054 14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -1.027 20.094 13.424 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.296 19.095 10.628 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.547 20.812 11.023 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.972 20.288 10.258 1.00 0.00 H new ATOM 1377 N SER A 140 0.674 22.661 14.537 1.00 0.00 N ATOM 1378 CA SER A 140 -0.236 23.671 15.067 1.00 0.00 C ATOM 1379 C SER A 140 -1.687 23.197 14.974 1.00 0.00 C ATOM 1380 O SER A 140 -2.565 23.933 14.528 1.00 0.00 O ATOM 1381 CB SER A 140 -0.007 25.018 14.382 1.00 0.00 C ATOM 1382 OG SER A 140 1.338 25.418 14.548 1.00 0.00 O ATOM 0 H SER A 140 1.423 22.402 15.179 1.00 0.00 H new ATOM 0 HA SER A 140 -0.023 23.818 16.126 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.245 24.942 13.321 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.674 25.769 14.805 1.00 0.00 H new ATOM 0 HG SER A 140 1.480 26.281 14.106 1.00 0.00 H new ATOM 1388 N SER A 141 -1.923 21.951 15.401 1.00 0.00 N ATOM 1389 CA SER A 141 -3.223 21.293 15.341 1.00 0.00 C ATOM 1390 C SER A 141 -4.348 22.184 15.872 1.00 0.00 C ATOM 1391 O SER A 141 -4.164 22.881 16.869 1.00 0.00 O ATOM 1392 CB SER A 141 -3.159 20.017 16.173 1.00 0.00 C ATOM 1393 OG SER A 141 -4.445 19.452 16.282 1.00 0.00 O ATOM 0 H SER A 141 -1.195 21.363 15.806 1.00 0.00 H new ATOM 0 HA SER A 141 -3.445 21.073 14.297 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.477 19.304 15.710 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.764 20.238 17.165 1.00 0.00 H new ATOM 0 HG SER A 141 -4.390 18.607 16.775 1.00 0.00 H new ATOM 1399 N PRO A 142 -5.515 22.167 15.213 1.00 0.00 N ATOM 1400 CA PRO A 142 -6.679 22.943 15.598 1.00 0.00 C ATOM 1401 C PRO A 142 -7.487 22.322 16.743 1.00 0.00 C ATOM 1402 O PRO A 142 -8.312 23.023 17.329 1.00 0.00 O ATOM 1403 CB PRO A 142 -7.521 22.998 14.326 1.00 0.00 C ATOM 1404 CG PRO A 142 -7.258 21.633 13.693 1.00 0.00 C ATOM 1405 CD PRO A 142 -5.785 21.395 14.013 1.00 0.00 C ATOM 0 HA PRO A 142 -6.380 23.920 15.978 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -8.578 23.146 14.546 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -7.214 23.814 13.672 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -7.896 20.859 14.120 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.443 21.642 12.619 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -5.586 20.336 14.176 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.148 21.716 13.189 1.00 0.00 H new ATOM 1413 N THR A 143 -7.284 21.041 17.085 1.00 0.00 N ATOM 1414 CA THR A 143 -8.088 20.428 18.145 1.00 0.00 C ATOM 1415 C THR A 143 -7.444 20.613 19.521 1.00 0.00 C ATOM 1416 O THR A 143 -8.140 20.576 20.536 1.00 0.00 O ATOM 1417 CB THR A 143 -8.430 18.966 17.818 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.367 18.494 18.760 1.00 0.00 O ATOM 1419 CG2 THR A 143 -7.232 18.011 17.825 1.00 0.00 C ATOM 0 H THR A 143 -6.591 20.427 16.656 1.00 0.00 H new ATOM 0 HA THR A 143 -9.042 20.954 18.193 1.00 0.00 H new ATOM 0 HB THR A 143 -8.821 18.974 16.800 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.592 17.562 18.558 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.569 17.003 17.584 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.503 18.337 17.084 1.00 0.00 H new ATOM 0 HG23 THR A 143 -6.771 18.013 18.813 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.122 20.813 19.557 1.00 0.00 N ATOM 1428 CA ILE A 144 -5.373 21.088 20.781 1.00 0.00 C ATOM 1429 C ILE A 144 -4.670 22.438 20.591 1.00 0.00 C ATOM 1430 O ILE A 144 -4.884 23.097 19.575 1.00 0.00 O ATOM 1431 CB ILE A 144 -4.350 19.970 21.059 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -4.759 18.579 20.549 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -4.061 19.875 22.560 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -6.014 17.995 21.199 1.00 0.00 C ATOM 0 H ILE A 144 -5.537 20.787 18.722 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.043 21.125 21.640 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.461 20.259 20.498 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.919 18.636 19.472 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.930 17.891 20.712 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.337 19.081 22.742 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.656 20.823 22.913 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.984 19.653 23.095 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.221 17.013 20.774 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.856 17.899 22.273 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.861 18.656 21.014 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.831 22.872 21.538 1.00 0.00 N ATOM 1447 CA LYS A 145 -3.007 24.057 21.311 1.00 0.00 C ATOM 1448 C LYS A 145 -1.936 23.731 20.268 1.00 0.00 C ATOM 1449 O LYS A 145 -1.534 24.591 19.487 1.00 0.00 O ATOM 1450 CB LYS A 145 -2.405 24.544 22.633 1.00 0.00 C ATOM 1451 CG LYS A 145 -1.469 23.509 23.265 1.00 0.00 C ATOM 1452 CD LYS A 145 -0.929 24.043 24.590 1.00 0.00 C ATOM 1453 CE LYS A 145 0.004 23.008 25.216 1.00 0.00 C ATOM 1454 NZ LYS A 145 0.545 23.489 26.501 1.00 0.00 N ATOM 0 H LYS A 145 -3.708 22.430 22.449 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.617 24.872 20.923 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.855 25.469 22.460 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.209 24.777 23.331 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -2.004 22.574 23.430 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.644 23.289 22.587 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -0.394 24.978 24.426 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.753 24.262 25.269 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.536 22.074 25.372 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.824 22.791 24.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.175 22.767 26.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.080 24.367 26.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.238 23.672 27.160 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.484 22.472 20.271 1.00 0.00 N ATOM 1469 CA ASP A 146 -0.613 21.879 19.269 1.00 0.00 C ATOM 1470 C ASP A 146 -0.655 20.366 19.473 1.00 0.00 C ATOM 1471 O ASP A 146 -0.848 19.905 20.598 1.00 0.00 O ATOM 1472 CB ASP A 146 0.821 22.392 19.419 1.00 0.00 C ATOM 1473 CG ASP A 146 1.748 21.768 18.375 1.00 0.00 C ATOM 1474 OD1 ASP A 146 1.281 21.561 17.233 1.00 0.00 O ATOM 1475 OD2 ASP A 146 2.917 21.504 18.731 1.00 0.00 O ATOM 0 H ASP A 146 -1.731 21.814 21.010 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.951 22.148 18.268 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.834 23.477 19.317 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.189 22.162 20.419 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.475 19.583 18.403 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.557 18.134 18.500 1.00 0.00 C ATOM 1482 C LYS A 147 0.285 17.498 17.393 1.00 0.00 C ATOM 1483 O LYS A 147 -0.125 17.508 16.234 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.033 17.731 18.408 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.310 16.372 19.057 1.00 0.00 C ATOM 1486 CD LYS A 147 -1.746 15.207 18.246 1.00 0.00 C ATOM 1487 CE LYS A 147 -2.482 15.074 16.921 1.00 0.00 C ATOM 1488 NZ LYS A 147 -1.836 14.059 16.077 1.00 0.00 N ATOM 0 H LYS A 147 -0.273 19.933 17.467 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.159 17.779 19.451 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.645 18.493 18.891 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.333 17.698 17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.877 16.356 20.057 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.386 16.242 19.173 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -0.683 15.364 18.064 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.839 14.282 18.815 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.521 14.799 17.101 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.491 16.034 16.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -1.942 14.321 15.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.825 14.002 16.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.283 13.135 16.242 1.00 0.00 H new ATOM 1502 N PRO A 148 1.456 16.945 17.736 1.00 0.00 N ATOM 1503 CA PRO A 148 2.362 16.308 16.794 1.00 0.00 C ATOM 1504 C PRO A 148 1.706 15.223 15.941 1.00 0.00 C ATOM 1505 O PRO A 148 0.824 14.506 16.408 1.00 0.00 O ATOM 1506 CB PRO A 148 3.495 15.737 17.649 1.00 0.00 C ATOM 1507 CG PRO A 148 3.500 16.644 18.876 1.00 0.00 C ATOM 1508 CD PRO A 148 2.011 16.910 19.075 1.00 0.00 C ATOM 0 HA PRO A 148 2.714 17.036 16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.311 14.697 17.918 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.449 15.766 17.123 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.947 16.157 19.742 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.060 17.563 18.703 1.00 0.00 H new ATOM 0 HD2 PRO A 148 1.547 16.127 19.675 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.844 17.852 19.597 1.00 0.00 H new ATOM 1516 N VAL A 149 2.141 15.103 14.683 1.00 0.00 N ATOM 1517 CA VAL A 149 1.613 14.109 13.756 1.00 0.00 C ATOM 1518 C VAL A 149 2.719 13.139 13.360 1.00 0.00 C ATOM 1519 O VAL A 149 3.885 13.527 13.305 1.00 0.00 O ATOM 1520 CB VAL A 149 0.999 14.785 12.525 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.024 15.879 12.951 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.069 15.410 11.630 1.00 0.00 C ATOM 0 H VAL A 149 2.869 15.694 14.283 1.00 0.00 H new ATOM 0 HA VAL A 149 0.819 13.548 14.249 1.00 0.00 H new ATOM 0 HB VAL A 149 0.477 14.011 11.963 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.404 16.350 12.066 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.774 15.442 13.551 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.553 16.628 13.541 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.594 15.879 10.768 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.621 16.162 12.194 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.756 14.635 11.289 1.00 0.00 H new ATOM 1532 N GLN A 150 2.367 11.880 13.086 1.00 0.00 N ATOM 1533 CA GLN A 150 3.361 10.856 12.805 1.00 0.00 C ATOM 1534 C GLN A 150 3.837 10.893 11.359 1.00 0.00 C ATOM 1535 O GLN A 150 3.139 11.401 10.488 1.00 0.00 O ATOM 1536 CB GLN A 150 2.821 9.459 13.127 1.00 0.00 C ATOM 1537 CG GLN A 150 2.617 9.234 14.626 1.00 0.00 C ATOM 1538 CD GLN A 150 1.349 9.879 15.167 1.00 0.00 C ATOM 1539 OE1 GLN A 150 0.506 10.370 14.425 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.201 9.882 16.485 1.00 0.00 N ATOM 0 H GLN A 150 1.402 11.552 13.054 1.00 0.00 H new ATOM 0 HA GLN A 150 4.214 11.072 13.449 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.873 9.313 12.610 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.513 8.709 12.742 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.584 8.163 14.824 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.477 9.631 15.166 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.918 9.466 17.080 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.370 10.300 16.904 1.00 0.00 H new ATOM 1549 N ILE A 151 5.035 10.347 11.119 1.00 0.00 N ATOM 1550 CA ILE A 151 5.567 10.136 9.776 1.00 0.00 C ATOM 1551 C ILE A 151 6.208 8.752 9.697 1.00 0.00 C ATOM 1552 O ILE A 151 6.835 8.311 10.661 1.00 0.00 O ATOM 1553 CB ILE A 151 6.613 11.201 9.408 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.078 12.634 9.499 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.156 10.950 7.999 1.00 0.00 C ATOM 1556 CD1 ILE A 151 5.041 12.973 8.429 1.00 0.00 C ATOM 0 H ILE A 151 5.664 10.038 11.860 1.00 0.00 H new ATOM 0 HA ILE A 151 4.741 10.213 9.070 1.00 0.00 H new ATOM 0 HB ILE A 151 7.412 11.108 10.144 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.634 12.785 10.483 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.913 13.330 9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.895 11.712 7.753 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.622 9.966 7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.337 10.993 7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.709 14.003 8.558 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.486 12.856 7.441 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.187 12.302 8.524 1.00 0.00 H new ATOM 1568 N ARG A 152 6.052 8.072 8.554 1.00 0.00 N ATOM 1569 CA ARG A 152 6.754 6.821 8.288 1.00 0.00 C ATOM 1570 C ARG A 152 6.832 6.572 6.777 1.00 0.00 C ATOM 1571 O ARG A 152 5.835 6.188 6.168 1.00 0.00 O ATOM 1572 CB ARG A 152 6.048 5.657 8.988 1.00 0.00 C ATOM 1573 CG ARG A 152 7.018 4.474 9.051 1.00 0.00 C ATOM 1574 CD ARG A 152 6.371 3.256 9.713 1.00 0.00 C ATOM 1575 NE ARG A 152 5.370 2.634 8.839 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.659 1.841 7.802 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.921 1.577 7.469 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.673 1.305 7.088 1.00 0.00 N ATOM 0 H ARG A 152 5.440 8.375 7.796 1.00 0.00 H new ATOM 0 HA ARG A 152 7.768 6.895 8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.739 5.949 9.992 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.145 5.379 8.445 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.342 4.213 8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.910 4.762 9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.140 2.526 9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.901 3.557 10.649 1.00 0.00 H new ATOM 0 HE ARG A 152 4.386 2.819 9.036 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.686 1.982 8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.122 0.970 6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.702 1.500 7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.888 0.699 6.296 1.00 0.00 H new ATOM 1592 N PRO A 153 8.005 6.786 6.163 1.00 0.00 N ATOM 1593 CA PRO A 153 8.263 6.509 4.754 1.00 0.00 C ATOM 1594 C PRO A 153 8.093 5.049 4.347 1.00 0.00 C ATOM 1595 O PRO A 153 7.995 4.161 5.192 1.00 0.00 O ATOM 1596 CB PRO A 153 9.718 6.921 4.516 1.00 0.00 C ATOM 1597 CG PRO A 153 10.006 7.910 5.638 1.00 0.00 C ATOM 1598 CD PRO A 153 9.183 7.348 6.792 1.00 0.00 C ATOM 0 HA PRO A 153 7.535 7.057 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.388 6.063 4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.848 7.380 3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 153 11.068 7.952 5.880 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.699 8.922 5.376 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.739 6.589 7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.917 8.128 7.506 1.00 0.00 H new ATOM 1606 N TRP A 154 8.061 4.820 3.028 1.00 0.00 N ATOM 1607 CA TRP A 154 8.076 3.475 2.467 1.00 0.00 C ATOM 1608 C TRP A 154 9.408 3.238 1.755 1.00 0.00 C ATOM 1609 O TRP A 154 9.887 4.110 1.029 1.00 0.00 O ATOM 1610 CB TRP A 154 6.889 3.278 1.523 1.00 0.00 C ATOM 1611 CG TRP A 154 6.788 1.898 0.951 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.608 1.370 0.017 1.00 0.00 C ATOM 1613 CD2 TRP A 154 5.821 0.845 1.256 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.244 0.068 -0.247 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.162 -0.318 0.512 1.00 0.00 C ATOM 1616 CE3 TRP A 154 4.693 0.759 2.089 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.457 -1.521 0.629 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 3.979 -0.443 2.218 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.364 -1.584 1.501 1.00 0.00 C ATOM 0 H TRP A 154 8.024 5.561 2.328 1.00 0.00 H new ATOM 0 HA TRP A 154 7.979 2.742 3.268 1.00 0.00 H new ATOM 0 HB2 TRP A 154 5.969 3.505 2.061 1.00 0.00 H new ATOM 0 HB3 TRP A 154 6.966 3.994 0.705 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.428 1.892 -0.454 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.717 -0.535 -0.920 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.370 1.631 2.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.752 -2.387 0.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.124 -0.489 2.877 1.00 0.00 H new ATOM 0 HH2 TRP A 154 3.819 -2.509 1.621 1.00 0.00 H new ATOM 1630 N ASN A 155 9.999 2.057 1.964 1.00 0.00 N ATOM 1631 CA ASN A 155 11.305 1.706 1.425 1.00 0.00 C ATOM 1632 C ASN A 155 11.207 0.775 0.218 1.00 0.00 C ATOM 1633 O ASN A 155 10.278 -0.021 0.100 1.00 0.00 O ATOM 1634 CB ASN A 155 12.182 1.081 2.516 1.00 0.00 C ATOM 1635 CG ASN A 155 11.547 -0.113 3.223 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.385 -0.447 3.012 1.00 0.00 O ATOM 1637 ND2 ASN A 155 12.321 -0.774 4.079 1.00 0.00 N ATOM 0 H ASN A 155 9.574 1.314 2.519 1.00 0.00 H new ATOM 0 HA ASN A 155 11.768 2.630 1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.126 0.765 2.071 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.419 1.844 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.952 -1.582 4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.283 -0.473 4.234 1.00 0.00 H new ATOM 1644 N LEU A 156 12.185 0.885 -0.683 1.00 0.00 N ATOM 1645 CA LEU A 156 12.247 0.067 -1.882 1.00 0.00 C ATOM 1646 C LEU A 156 13.127 -1.149 -1.622 1.00 0.00 C ATOM 1647 O LEU A 156 14.352 -1.069 -1.706 1.00 0.00 O ATOM 1648 CB LEU A 156 12.783 0.911 -3.042 1.00 0.00 C ATOM 1649 CG LEU A 156 11.700 1.780 -3.687 1.00 0.00 C ATOM 1650 CD1 LEU A 156 10.858 2.546 -2.670 1.00 0.00 C ATOM 1651 CD2 LEU A 156 12.361 2.787 -4.625 1.00 0.00 C ATOM 0 H LEU A 156 12.956 1.548 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 156 11.252 -0.288 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 156 13.588 1.550 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.213 0.253 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 156 11.032 1.106 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.110 3.142 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 156 10.360 1.841 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 156 11.502 3.203 -2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 156 11.596 3.410 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.047 3.417 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 156 12.913 2.255 -5.399 1.00 0.00 H new ATOM 1663 N SER A 157 12.491 -2.279 -1.305 1.00 0.00 N ATOM 1664 CA SER A 157 13.190 -3.539 -1.100 1.00 0.00 C ATOM 1665 C SER A 157 12.255 -4.722 -1.335 1.00 0.00 C ATOM 1666 O SER A 157 12.698 -5.769 -1.804 1.00 0.00 O ATOM 1667 CB SER A 157 13.731 -3.578 0.329 1.00 0.00 C ATOM 1668 OG SER A 157 14.535 -4.726 0.511 1.00 0.00 O ATOM 0 H SER A 157 11.480 -2.341 -1.185 1.00 0.00 H new ATOM 0 HA SER A 157 14.012 -3.611 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.315 -2.680 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.904 -3.587 1.039 1.00 0.00 H new ATOM 0 HG SER A 157 14.879 -4.742 1.429 1.00 0.00 H new ATOM 1674 N ASP A 158 10.964 -4.565 -1.012 1.00 0.00 N ATOM 1675 CA ASP A 158 9.980 -5.628 -1.196 1.00 0.00 C ATOM 1676 C ASP A 158 8.655 -5.090 -1.742 1.00 0.00 C ATOM 1677 O ASP A 158 7.616 -5.728 -1.575 1.00 0.00 O ATOM 1678 CB ASP A 158 9.747 -6.357 0.131 1.00 0.00 C ATOM 1679 CG ASP A 158 11.041 -6.888 0.739 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.468 -7.987 0.318 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.594 -6.193 1.619 1.00 0.00 O ATOM 0 H ASP A 158 10.580 -3.705 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 158 10.378 -6.327 -1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.270 -5.677 0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.057 -7.186 -0.029 1.00 0.00 H new ATOM 1686 N SER A 159 8.677 -3.922 -2.393 1.00 0.00 N ATOM 1687 CA SER A 159 7.465 -3.270 -2.877 1.00 0.00 C ATOM 1688 C SER A 159 6.811 -4.037 -4.026 1.00 0.00 C ATOM 1689 O SER A 159 5.606 -3.913 -4.239 1.00 0.00 O ATOM 1690 CB SER A 159 7.817 -1.864 -3.363 1.00 0.00 C ATOM 1691 OG SER A 159 8.609 -1.190 -2.408 1.00 0.00 O ATOM 0 H SER A 159 9.534 -3.407 -2.596 1.00 0.00 H new ATOM 0 HA SER A 159 6.756 -3.238 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.353 -1.925 -4.310 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.904 -1.299 -3.550 1.00 0.00 H new ATOM 0 HG SER A 159 8.587 -0.227 -2.586 1.00 0.00 H new ATOM 1697 N ASP A 160 7.598 -4.825 -4.765 1.00 0.00 N ATOM 1698 CA ASP A 160 7.118 -5.583 -5.910 1.00 0.00 C ATOM 1699 C ASP A 160 7.987 -6.817 -6.137 1.00 0.00 C ATOM 1700 O ASP A 160 9.125 -6.874 -5.672 1.00 0.00 O ATOM 1701 CB ASP A 160 7.116 -4.696 -7.157 1.00 0.00 C ATOM 1702 CG ASP A 160 8.525 -4.250 -7.541 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.974 -3.214 -7.003 1.00 0.00 O ATOM 1704 OD2 ASP A 160 9.144 -4.951 -8.373 1.00 0.00 O ATOM 0 H ASP A 160 8.593 -4.951 -4.579 1.00 0.00 H new ATOM 0 HA ASP A 160 6.099 -5.915 -5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.668 -5.240 -7.989 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.494 -3.819 -6.978 1.00 0.00 H new ATOM 1709 N PHE A 161 7.449 -7.807 -6.854 1.00 0.00 N ATOM 1710 CA PHE A 161 8.186 -9.014 -7.188 1.00 0.00 C ATOM 1711 C PHE A 161 7.658 -9.592 -8.498 1.00 0.00 C ATOM 1712 O PHE A 161 6.503 -9.364 -8.855 1.00 0.00 O ATOM 1713 CB PHE A 161 8.061 -10.023 -6.046 1.00 0.00 C ATOM 1714 CG PHE A 161 9.057 -11.156 -6.132 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.408 -10.914 -5.843 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.641 -12.442 -6.498 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.343 -11.957 -5.917 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.575 -13.486 -6.568 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.924 -13.243 -6.280 1.00 0.00 C ATOM 0 H PHE A 161 6.495 -7.789 -7.215 1.00 0.00 H new ATOM 0 HA PHE A 161 9.242 -8.779 -7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.194 -9.504 -5.097 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.052 -10.436 -6.045 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.729 -9.922 -5.563 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.602 -12.630 -6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.383 -11.769 -5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.253 -14.479 -6.845 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.642 -14.048 -6.338 1.00 0.00 H new ATOM 1729 N VAL A 162 8.499 -10.340 -9.217 1.00 0.00 N ATOM 1730 CA VAL A 162 8.147 -10.856 -10.534 1.00 0.00 C ATOM 1731 C VAL A 162 8.579 -12.312 -10.667 1.00 0.00 C ATOM 1732 O VAL A 162 9.620 -12.696 -10.137 1.00 0.00 O ATOM 1733 CB VAL A 162 8.821 -10.011 -11.623 1.00 0.00 C ATOM 1734 CG1 VAL A 162 8.207 -10.339 -12.980 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.644 -8.513 -11.386 1.00 0.00 C ATOM 0 H VAL A 162 9.434 -10.601 -8.903 1.00 0.00 H new ATOM 0 HA VAL A 162 7.065 -10.800 -10.654 1.00 0.00 H new ATOM 0 HB VAL A 162 9.884 -10.250 -11.595 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.687 -9.738 -13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.354 -11.396 -13.200 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.140 -10.118 -12.960 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.138 -7.958 -12.183 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.582 -8.269 -11.379 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.085 -8.242 -10.427 1.00 0.00 H new ATOM 1745 N MET A 163 7.782 -13.119 -11.376 1.00 0.00 N ATOM 1746 CA MET A 163 8.103 -14.525 -11.602 1.00 0.00 C ATOM 1747 C MET A 163 7.724 -14.979 -13.012 1.00 0.00 C ATOM 1748 O MET A 163 7.662 -16.180 -13.269 1.00 0.00 O ATOM 1749 CB MET A 163 7.413 -15.407 -10.555 1.00 0.00 C ATOM 1750 CG MET A 163 7.896 -15.066 -9.147 1.00 0.00 C ATOM 1751 SD MET A 163 7.332 -16.211 -7.864 1.00 0.00 S ATOM 1752 CE MET A 163 5.546 -16.058 -8.089 1.00 0.00 C ATOM 0 H MET A 163 6.907 -12.817 -11.803 1.00 0.00 H new ATOM 0 HA MET A 163 9.183 -14.632 -11.503 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.333 -15.272 -10.615 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.615 -16.457 -10.768 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.986 -15.046 -9.145 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.558 -14.061 -8.894 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.043 -16.243 -7.140 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.308 -15.053 -8.436 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.209 -16.786 -8.827 1.00 0.00 H new ATOM 1762 N ASP A 164 7.467 -14.043 -13.933 1.00 0.00 N ATOM 1763 CA ASP A 164 7.041 -14.394 -15.285 1.00 0.00 C ATOM 1764 C ASP A 164 7.466 -13.341 -16.314 1.00 0.00 C ATOM 1765 O ASP A 164 7.022 -13.377 -17.460 1.00 0.00 O ATOM 1766 CB ASP A 164 5.523 -14.589 -15.294 1.00 0.00 C ATOM 1767 CG ASP A 164 5.033 -15.194 -16.608 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.512 -16.298 -16.952 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.182 -14.548 -17.258 1.00 0.00 O ATOM 0 H ASP A 164 7.547 -13.040 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 164 7.532 -15.323 -15.574 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.236 -15.238 -14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.033 -13.629 -15.132 1.00 0.00 H new ATOM 1774 N GLY A 165 8.325 -12.396 -15.922 1.00 0.00 N ATOM 1775 CA GLY A 165 8.751 -11.326 -16.812 1.00 0.00 C ATOM 1776 C GLY A 165 7.669 -10.259 -16.981 1.00 0.00 C ATOM 1777 O GLY A 165 7.779 -9.412 -17.866 1.00 0.00 O ATOM 0 H GLY A 165 8.737 -12.355 -14.990 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.657 -10.865 -16.418 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.004 -11.744 -17.786 1.00 0.00 H new ATOM 1781 N SER A 166 6.632 -10.302 -16.135 1.00 0.00 N ATOM 1782 CA SER A 166 5.530 -9.346 -16.182 1.00 0.00 C ATOM 1783 C SER A 166 4.898 -9.235 -17.567 1.00 0.00 C ATOM 1784 O SER A 166 5.095 -8.238 -18.264 1.00 0.00 O ATOM 1785 CB SER A 166 5.985 -7.982 -15.663 1.00 0.00 C ATOM 1786 OG SER A 166 6.420 -8.089 -14.325 1.00 0.00 O ATOM 0 H SER A 166 6.538 -11.003 -15.400 1.00 0.00 H new ATOM 0 HA SER A 166 4.747 -9.726 -15.525 1.00 0.00 H new ATOM 0 HB2 SER A 166 6.793 -7.599 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 166 5.165 -7.267 -15.730 1.00 0.00 H new ATOM 0 HG SER A 166 6.711 -7.210 -14.004 1.00 0.00 H new ATOM 1792 N GLN A 167 4.135 -10.255 -17.975 1.00 0.00 N ATOM 1793 CA GLN A 167 3.362 -10.181 -19.209 1.00 0.00 C ATOM 1794 C GLN A 167 2.208 -9.195 -18.985 1.00 0.00 C ATOM 1795 O GLN A 167 2.024 -8.737 -17.859 1.00 0.00 O ATOM 1796 CB GLN A 167 2.885 -11.582 -19.614 1.00 0.00 C ATOM 1797 CG GLN A 167 1.806 -12.129 -18.676 1.00 0.00 C ATOM 1798 CD GLN A 167 1.260 -13.456 -19.187 1.00 0.00 C ATOM 1799 OE1 GLN A 167 0.213 -13.501 -19.827 1.00 0.00 O ATOM 1800 NE2 GLN A 167 1.962 -14.551 -18.911 1.00 0.00 N ATOM 0 H GLN A 167 4.040 -11.135 -17.468 1.00 0.00 H new ATOM 0 HA GLN A 167 3.968 -9.816 -20.038 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.495 -11.549 -20.631 1.00 0.00 H new ATOM 0 HB3 GLN A 167 3.735 -12.264 -19.621 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.221 -12.263 -17.677 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.994 -11.407 -18.589 1.00 0.00 H new ATOM 0 HE21 GLN A 167 2.828 -14.480 -18.377 1.00 0.00 H new ATOM 0 HE22 GLN A 167 1.634 -15.462 -19.233 1.00 0.00 H new ATOM 1809 N PRO A 168 1.417 -8.844 -20.008 1.00 0.00 N ATOM 1810 CA PRO A 168 0.288 -7.943 -19.841 1.00 0.00 C ATOM 1811 C PRO A 168 -0.673 -8.421 -18.749 1.00 0.00 C ATOM 1812 O PRO A 168 -1.031 -9.598 -18.703 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.391 -7.891 -21.211 1.00 0.00 C ATOM 1814 CG PRO A 168 0.743 -8.232 -22.177 1.00 0.00 C ATOM 1815 CD PRO A 168 1.545 -9.263 -21.388 1.00 0.00 C ATOM 0 HA PRO A 168 0.613 -6.955 -19.514 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.209 -8.607 -21.282 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.811 -6.906 -21.415 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.368 -8.640 -23.116 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.342 -7.356 -22.427 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.152 -10.269 -21.535 1.00 0.00 H new ATOM 0 HD3 PRO A 168 2.588 -9.279 -21.703 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.090 -7.500 -17.872 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.027 -7.782 -16.788 1.00 0.00 C ATOM 1825 C LEU A 169 -3.392 -7.177 -17.110 1.00 0.00 C ATOM 1826 O LEU A 169 -3.502 -6.286 -17.952 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.483 -7.236 -15.461 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.705 -8.292 -14.667 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.532 -8.800 -15.390 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.206 -7.705 -13.352 1.00 0.00 C ATOM 0 H LEU A 169 -0.780 -6.528 -17.899 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.144 -8.861 -16.687 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.833 -6.385 -15.661 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.312 -6.869 -14.856 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.408 -9.112 -14.522 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.035 -9.544 -14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.239 -9.253 -16.337 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.210 -7.968 -15.580 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.344 -8.466 -12.799 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.451 -6.860 -13.557 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.056 -7.369 -12.758 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.436 -7.667 -16.436 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.796 -7.203 -16.662 1.00 0.00 C ATOM 1844 C ASP A 170 -6.605 -7.330 -15.365 1.00 0.00 C ATOM 1845 O ASP A 170 -6.381 -8.272 -14.605 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.415 -8.048 -17.776 1.00 0.00 C ATOM 1847 CG ASP A 170 -7.806 -7.555 -18.154 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -8.764 -7.989 -17.478 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -7.898 -6.753 -19.110 1.00 0.00 O ATOM 0 H ASP A 170 -4.357 -8.392 -15.723 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.799 -6.155 -16.961 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.769 -8.022 -18.654 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.473 -9.088 -17.454 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.540 -6.408 -15.085 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.358 -6.435 -13.880 1.00 0.00 C ATOM 1856 C PRO A 171 -9.146 -7.731 -13.687 1.00 0.00 C ATOM 1857 O PRO A 171 -9.552 -8.030 -12.566 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.318 -5.251 -14.017 1.00 0.00 C ATOM 1859 CG PRO A 171 -8.582 -4.294 -14.949 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.870 -5.252 -15.899 1.00 0.00 C ATOM 0 HA PRO A 171 -7.713 -6.373 -13.003 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.276 -5.559 -14.435 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.525 -4.790 -13.051 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -9.268 -3.632 -15.477 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.879 -3.659 -14.409 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.511 -5.528 -16.736 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.974 -4.797 -16.321 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.373 -8.505 -14.756 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.110 -9.761 -14.665 1.00 0.00 C ATOM 1870 C ARG A 172 -9.165 -10.938 -14.411 1.00 0.00 C ATOM 1871 O ARG A 172 -9.614 -12.082 -14.362 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.969 -9.998 -15.915 1.00 0.00 C ATOM 1873 CG ARG A 172 -12.115 -8.989 -16.060 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.642 -7.658 -16.647 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.759 -6.726 -16.830 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.670 -5.601 -17.544 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -11.530 -5.269 -18.149 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.725 -4.798 -17.660 1.00 0.00 N ATOM 0 H ARG A 172 -9.052 -8.277 -15.697 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.785 -9.686 -13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.334 -9.947 -16.799 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.383 -11.006 -15.878 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.890 -9.411 -16.700 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.568 -8.813 -15.084 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.898 -7.212 -15.987 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.153 -7.835 -17.605 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.651 -6.949 -16.389 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.715 -5.877 -18.069 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.473 -4.407 -18.692 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.604 -5.041 -17.203 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.655 -3.939 -18.206 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.866 -10.663 -14.252 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.882 -11.683 -13.903 1.00 0.00 C ATOM 1894 C LYS A 173 -6.003 -11.225 -12.738 1.00 0.00 C ATOM 1895 O LYS A 173 -4.948 -11.811 -12.499 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.032 -12.022 -15.132 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.886 -12.605 -16.258 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.994 -12.969 -17.445 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.817 -13.594 -18.574 1.00 0.00 C ATOM 1900 NZ LYS A 173 -7.802 -12.642 -19.126 1.00 0.00 N ATOM 0 H LYS A 173 -7.472 -9.729 -14.362 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.408 -12.581 -13.580 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.526 -11.124 -15.485 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.257 -12.736 -14.854 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.417 -13.489 -15.905 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.641 -11.882 -16.566 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.486 -12.077 -17.811 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.221 -13.667 -17.124 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.150 -13.928 -19.368 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.335 -14.477 -18.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.195 -13.023 -20.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.569 -12.499 -18.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.336 -11.732 -19.318 1.00 0.00 H new ATOM 1914 N THR A 174 -6.429 -10.186 -12.013 1.00 0.00 N ATOM 1915 CA THR A 174 -5.636 -9.619 -10.927 1.00 0.00 C ATOM 1916 C THR A 174 -6.462 -9.521 -9.646 1.00 0.00 C ATOM 1917 O THR A 174 -7.641 -9.174 -9.684 1.00 0.00 O ATOM 1918 CB THR A 174 -5.086 -8.252 -11.341 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.479 -8.339 -12.612 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.025 -7.771 -10.354 1.00 0.00 C ATOM 0 H THR A 174 -7.324 -9.721 -12.163 1.00 0.00 H new ATOM 0 HA THR A 174 -4.794 -10.280 -10.723 1.00 0.00 H new ATOM 0 HB THR A 174 -5.922 -7.553 -11.359 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.169 -8.299 -13.307 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.649 -6.798 -10.669 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.465 -7.686 -9.360 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.203 -8.486 -10.327 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.824 -9.829 -8.512 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.482 -9.866 -7.209 1.00 0.00 C ATOM 1930 C ILE A 175 -5.936 -8.752 -6.316 1.00 0.00 C ATOM 1931 O ILE A 175 -4.781 -8.351 -6.455 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.272 -11.255 -6.576 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.760 -11.296 -5.122 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.793 -11.643 -6.630 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.625 -12.702 -4.532 1.00 0.00 C ATOM 0 H ILE A 175 -4.831 -10.060 -8.476 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.553 -9.699 -7.325 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.861 -11.969 -7.152 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.185 -10.590 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.802 -10.978 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.658 -12.626 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.462 -11.671 -7.668 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.204 -10.909 -6.081 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.979 -12.699 -3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.221 -13.401 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.579 -13.008 -4.556 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.771 -8.256 -5.399 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.361 -7.252 -4.428 1.00 0.00 C ATOM 1949 C PHE A 176 -6.571 -7.807 -3.022 1.00 0.00 C ATOM 1950 O PHE A 176 -7.429 -8.664 -2.816 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.168 -5.970 -4.643 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.527 -4.721 -4.069 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.401 -4.172 -4.697 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.047 -4.105 -2.921 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -4.799 -3.013 -4.186 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.434 -2.958 -2.399 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.319 -2.403 -3.037 1.00 0.00 C ATOM 0 H PHE A 176 -7.746 -8.542 -5.313 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.305 -7.012 -4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.320 -5.826 -5.713 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.154 -6.096 -4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.995 -4.644 -5.579 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.922 -4.516 -2.438 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.935 -2.591 -4.678 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.823 -2.501 -1.501 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.861 -1.507 -2.645 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.792 -7.323 -2.054 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.901 -7.750 -0.667 1.00 0.00 C ATOM 1969 C VAL A 177 -5.697 -6.567 0.271 1.00 0.00 C ATOM 1970 O VAL A 177 -5.001 -5.612 -0.063 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.895 -8.864 -0.355 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.249 -10.155 -1.086 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.476 -8.473 -0.752 1.00 0.00 C ATOM 0 H VAL A 177 -5.068 -6.623 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.904 -8.148 -0.512 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.944 -9.020 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.516 -10.924 -0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.240 -10.488 -0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.245 -9.977 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.794 -9.289 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.440 -8.270 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.178 -7.580 -0.203 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.311 -6.637 1.454 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.205 -5.576 2.444 1.00 0.00 C ATOM 1985 C GLY A 178 -6.662 -6.056 3.818 1.00 0.00 C ATOM 1986 O GLY A 178 -7.201 -7.154 3.954 1.00 0.00 O ATOM 0 H GLY A 178 -6.889 -7.425 1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.173 -5.230 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.810 -4.724 2.134 1.00 0.00 H new ATOM 1990 N GLY A 179 -6.444 -5.224 4.839 1.00 0.00 N ATOM 1991 CA GLY A 179 -6.765 -5.579 6.214 1.00 0.00 C ATOM 1992 C GLY A 179 -5.643 -6.399 6.850 1.00 0.00 C ATOM 1993 O GLY A 179 -5.821 -6.959 7.931 1.00 0.00 O ATOM 0 H GLY A 179 -6.043 -4.292 4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.932 -4.673 6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -7.694 -6.149 6.238 1.00 0.00 H new ATOM 1997 N VAL A 180 -4.488 -6.470 6.179 1.00 0.00 N ATOM 1998 CA VAL A 180 -3.335 -7.206 6.678 1.00 0.00 C ATOM 1999 C VAL A 180 -2.852 -6.571 7.987 1.00 0.00 C ATOM 2000 O VAL A 180 -2.815 -5.344 8.087 1.00 0.00 O ATOM 2001 CB VAL A 180 -2.255 -7.215 5.585 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.700 -5.815 5.313 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.098 -8.143 5.939 1.00 0.00 C ATOM 0 H VAL A 180 -4.333 -6.018 5.278 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.591 -8.241 6.905 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.747 -7.582 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.940 -5.870 4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.508 -5.160 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.256 -5.416 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.356 -8.121 5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.639 -7.813 6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.471 -9.160 6.059 1.00 0.00 H new ATOM 2013 N PRO A 181 -2.477 -7.369 8.999 1.00 0.00 N ATOM 2014 CA PRO A 181 -2.058 -6.849 10.289 1.00 0.00 C ATOM 2015 C PRO A 181 -0.751 -6.062 10.198 1.00 0.00 C ATOM 2016 O PRO A 181 -0.704 -4.919 10.652 1.00 0.00 O ATOM 2017 CB PRO A 181 -1.938 -8.070 11.202 1.00 0.00 C ATOM 2018 CG PRO A 181 -1.661 -9.218 10.232 1.00 0.00 C ATOM 2019 CD PRO A 181 -2.444 -8.819 8.986 1.00 0.00 C ATOM 0 HA PRO A 181 -2.779 -6.132 10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -1.131 -7.952 11.925 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -2.853 -8.237 11.770 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -0.596 -9.320 10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -2.000 -10.174 10.632 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -1.962 -9.193 8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -3.451 -9.235 9.005 1.00 0.00 H new ATOM 2027 N ARG A 182 0.308 -6.646 9.621 1.00 0.00 N ATOM 2028 CA ARG A 182 1.566 -5.928 9.426 1.00 0.00 C ATOM 2029 C ARG A 182 2.488 -6.599 8.401 1.00 0.00 C ATOM 2030 O ARG A 182 3.003 -5.898 7.533 1.00 0.00 O ATOM 2031 CB ARG A 182 2.290 -5.775 10.773 1.00 0.00 C ATOM 2032 CG ARG A 182 3.485 -4.821 10.689 1.00 0.00 C ATOM 2033 CD ARG A 182 3.039 -3.404 10.326 1.00 0.00 C ATOM 2034 NE ARG A 182 4.157 -2.459 10.424 1.00 0.00 N ATOM 2035 CZ ARG A 182 4.036 -1.138 10.269 1.00 0.00 C ATOM 2036 NH1 ARG A 182 2.857 -0.586 9.991 1.00 0.00 N ATOM 2037 NH2 ARG A 182 5.104 -0.354 10.392 1.00 0.00 N ATOM 0 H ARG A 182 0.315 -7.609 9.284 1.00 0.00 H new ATOM 0 HA ARG A 182 1.316 -4.947 9.022 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.587 -5.407 11.520 1.00 0.00 H new ATOM 0 HB3 ARG A 182 2.632 -6.753 11.111 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.009 -4.806 11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.192 -5.185 9.943 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.637 -3.394 9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.234 -3.091 10.991 1.00 0.00 H new ATOM 0 HE ARG A 182 5.084 -2.834 10.623 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.029 -1.174 9.893 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.782 0.425 9.876 1.00 0.00 H new ATOM 0 HH21 ARG A 182 6.014 -0.762 10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.012 0.655 10.274 1.00 0.00 H new ATOM 2051 N PRO A 183 2.719 -7.923 8.460 1.00 0.00 N ATOM 2052 CA PRO A 183 3.612 -8.609 7.536 1.00 0.00 C ATOM 2053 C PRO A 183 3.016 -8.700 6.136 1.00 0.00 C ATOM 2054 O PRO A 183 1.816 -8.927 5.992 1.00 0.00 O ATOM 2055 CB PRO A 183 3.822 -10.012 8.118 1.00 0.00 C ATOM 2056 CG PRO A 183 3.285 -9.920 9.545 1.00 0.00 C ATOM 2057 CD PRO A 183 2.183 -8.877 9.409 1.00 0.00 C ATOM 0 HA PRO A 183 4.550 -8.064 7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 183 3.286 -10.765 7.540 1.00 0.00 H new ATOM 0 HB3 PRO A 183 4.875 -10.292 8.108 1.00 0.00 H new ATOM 0 HG2 PRO A 183 2.899 -10.877 9.897 1.00 0.00 H new ATOM 0 HG3 PRO A 183 4.055 -9.608 10.250 1.00 0.00 H new ATOM 0 HD2 PRO A 183 1.255 -9.321 9.048 1.00 0.00 H new ATOM 0 HD3 PRO A 183 1.959 -8.406 10.366 1.00 0.00 H new ATOM 2065 N LEU A 184 3.844 -8.529 5.101 1.00 0.00 N ATOM 2066 CA LEU A 184 3.400 -8.668 3.721 1.00 0.00 C ATOM 2067 C LEU A 184 4.545 -9.109 2.806 1.00 0.00 C ATOM 2068 O LEU A 184 4.712 -10.308 2.591 1.00 0.00 O ATOM 2069 CB LEU A 184 2.674 -7.403 3.225 1.00 0.00 C ATOM 2070 CG LEU A 184 3.058 -6.081 3.906 1.00 0.00 C ATOM 2071 CD1 LEU A 184 4.509 -5.673 3.662 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.164 -4.970 3.357 1.00 0.00 C ATOM 0 H LEU A 184 4.831 -8.293 5.200 1.00 0.00 H new ATOM 0 HA LEU A 184 2.660 -9.468 3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.858 -7.302 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.602 -7.553 3.352 1.00 0.00 H new ATOM 0 HG LEU A 184 2.930 -6.230 4.978 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.713 -4.731 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.174 -6.445 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.678 -5.551 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.425 -4.024 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.307 -4.887 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.121 -5.205 3.567 1.00 0.00 H new ATOM 2084 N ARG A 185 5.319 -8.151 2.281 1.00 0.00 N ATOM 2085 CA ARG A 185 6.377 -8.337 1.290 1.00 0.00 C ATOM 2086 C ARG A 185 5.853 -8.954 -0.003 1.00 0.00 C ATOM 2087 O ARG A 185 5.214 -10.002 0.009 1.00 0.00 O ATOM 2088 CB ARG A 185 7.538 -9.162 1.859 1.00 0.00 C ATOM 2089 CG ARG A 185 8.158 -8.512 3.097 1.00 0.00 C ATOM 2090 CD ARG A 185 9.317 -9.374 3.598 1.00 0.00 C ATOM 2091 NE ARG A 185 10.408 -9.427 2.618 1.00 0.00 N ATOM 2092 CZ ARG A 185 11.246 -10.453 2.455 1.00 0.00 C ATOM 2093 NH1 ARG A 185 11.137 -11.561 3.186 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.210 -10.366 1.544 1.00 0.00 N ATOM 0 H ARG A 185 5.215 -7.174 2.553 1.00 0.00 H new ATOM 0 HA ARG A 185 6.755 -7.344 1.045 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.181 -10.160 2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.304 -9.284 1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.513 -7.510 2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 185 7.407 -8.404 3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 185 9.691 -8.972 4.540 1.00 0.00 H new ATOM 0 HD3 ARG A 185 8.960 -10.383 3.802 1.00 0.00 H new ATOM 0 HE ARG A 185 10.536 -8.615 2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.401 -11.638 3.888 1.00 0.00 H new ATOM 0 HH12 ARG A 185 11.789 -12.332 3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.303 -9.522 0.979 1.00 0.00 H new ATOM 0 HH22 ARG A 185 12.857 -11.143 1.410 1.00 0.00 H new ATOM 2108 N ALA A 186 6.124 -8.307 -1.137 1.00 0.00 N ATOM 2109 CA ALA A 186 5.694 -8.835 -2.422 1.00 0.00 C ATOM 2110 C ALA A 186 6.449 -10.125 -2.747 1.00 0.00 C ATOM 2111 O ALA A 186 5.993 -10.915 -3.570 1.00 0.00 O ATOM 2112 CB ALA A 186 5.939 -7.777 -3.496 1.00 0.00 C ATOM 0 H ALA A 186 6.634 -7.425 -1.187 1.00 0.00 H new ATOM 0 HA ALA A 186 4.631 -9.073 -2.386 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.620 -8.161 -4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.371 -6.878 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.001 -7.535 -3.533 1.00 0.00 H new ATOM 2118 N VAL A 187 7.599 -10.336 -2.100 1.00 0.00 N ATOM 2119 CA VAL A 187 8.406 -11.529 -2.311 1.00 0.00 C ATOM 2120 C VAL A 187 7.705 -12.758 -1.745 1.00 0.00 C ATOM 2121 O VAL A 187 7.509 -13.746 -2.449 1.00 0.00 O ATOM 2122 CB VAL A 187 9.766 -11.343 -1.627 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.639 -12.582 -1.816 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.505 -10.131 -2.188 1.00 0.00 C ATOM 0 H VAL A 187 7.990 -9.685 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 187 8.548 -11.678 -3.381 1.00 0.00 H new ATOM 0 HB VAL A 187 9.575 -11.186 -0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.599 -12.429 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.141 -13.448 -1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.801 -12.754 -2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.465 -10.025 -1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.670 -10.268 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.908 -9.233 -2.025 1.00 0.00 H new ATOM 2134 N GLU A 188 7.324 -12.705 -0.467 1.00 0.00 N ATOM 2135 CA GLU A 188 6.745 -13.858 0.202 1.00 0.00 C ATOM 2136 C GLU A 188 5.259 -13.989 -0.119 1.00 0.00 C ATOM 2137 O GLU A 188 4.704 -15.083 -0.023 1.00 0.00 O ATOM 2138 CB GLU A 188 6.978 -13.747 1.710 1.00 0.00 C ATOM 2139 CG GLU A 188 8.477 -13.668 2.007 1.00 0.00 C ATOM 2140 CD GLU A 188 8.740 -13.782 3.508 1.00 0.00 C ATOM 2141 OE1 GLU A 188 8.892 -14.932 3.980 1.00 0.00 O ATOM 2142 OE2 GLU A 188 8.790 -12.723 4.173 1.00 0.00 O ATOM 0 H GLU A 188 7.408 -11.875 0.119 1.00 0.00 H new ATOM 0 HA GLU A 188 7.235 -14.761 -0.163 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.475 -12.862 2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.544 -14.609 2.217 1.00 0.00 H new ATOM 0 HG2 GLU A 188 8.999 -14.467 1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 188 8.877 -12.725 1.634 1.00 0.00 H new ATOM 2149 N LEU A 189 4.612 -12.885 -0.501 1.00 0.00 N ATOM 2150 CA LEU A 189 3.211 -12.910 -0.881 1.00 0.00 C ATOM 2151 C LEU A 189 3.058 -13.619 -2.225 1.00 0.00 C ATOM 2152 O LEU A 189 2.055 -14.289 -2.462 1.00 0.00 O ATOM 2153 CB LEU A 189 2.712 -11.464 -0.952 1.00 0.00 C ATOM 2154 CG LEU A 189 1.220 -11.355 -1.274 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.376 -11.965 -0.156 1.00 0.00 C ATOM 2156 CD2 LEU A 189 0.858 -9.879 -1.421 1.00 0.00 C ATOM 0 H LEU A 189 5.045 -11.963 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 189 2.617 -13.458 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.908 -10.972 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.281 -10.927 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 189 1.017 -11.897 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.681 -11.876 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.633 -13.018 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.573 -11.438 0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.203 -9.786 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.075 -9.357 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.444 -9.439 -2.228 1.00 0.00 H new ATOM 2168 N ALA A 190 4.047 -13.476 -3.111 1.00 0.00 N ATOM 2169 CA ALA A 190 3.985 -14.074 -4.432 1.00 0.00 C ATOM 2170 C ALA A 190 4.337 -15.558 -4.397 1.00 0.00 C ATOM 2171 O ALA A 190 3.787 -16.335 -5.176 1.00 0.00 O ATOM 2172 CB ALA A 190 4.944 -13.327 -5.354 1.00 0.00 C ATOM 0 H ALA A 190 4.900 -12.948 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 190 2.964 -13.993 -4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.907 -13.767 -6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.653 -12.278 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.958 -13.402 -4.962 1.00 0.00 H new ATOM 2178 N MET A 191 5.244 -15.964 -3.504 1.00 0.00 N ATOM 2179 CA MET A 191 5.666 -17.354 -3.425 1.00 0.00 C ATOM 2180 C MET A 191 4.535 -18.220 -2.884 1.00 0.00 C ATOM 2181 O MET A 191 4.342 -19.343 -3.343 1.00 0.00 O ATOM 2182 CB MET A 191 6.899 -17.472 -2.526 1.00 0.00 C ATOM 2183 CG MET A 191 8.135 -16.873 -3.193 1.00 0.00 C ATOM 2184 SD MET A 191 8.672 -17.751 -4.682 1.00 0.00 S ATOM 2185 CE MET A 191 10.192 -16.829 -5.017 1.00 0.00 C ATOM 0 H MET A 191 5.696 -15.347 -2.829 1.00 0.00 H new ATOM 0 HA MET A 191 5.921 -17.703 -4.425 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.712 -16.963 -1.580 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.082 -18.521 -2.293 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.927 -15.835 -3.452 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.954 -16.865 -2.474 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.470 -16.954 -6.064 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.030 -15.772 -4.808 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.993 -17.205 -4.381 1.00 0.00 H new ATOM 2195 N ILE A 192 3.781 -17.710 -1.909 1.00 0.00 N ATOM 2196 CA ILE A 192 2.712 -18.487 -1.304 1.00 0.00 C ATOM 2197 C ILE A 192 1.538 -18.602 -2.272 1.00 0.00 C ATOM 2198 O ILE A 192 0.895 -19.647 -2.337 1.00 0.00 O ATOM 2199 CB ILE A 192 2.320 -17.850 0.030 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.519 -17.960 0.982 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.101 -18.575 0.604 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.299 -17.209 2.294 1.00 0.00 C ATOM 0 H ILE A 192 3.893 -16.771 -1.528 1.00 0.00 H new ATOM 0 HA ILE A 192 3.049 -19.503 -1.097 1.00 0.00 H new ATOM 0 HB ILE A 192 2.057 -16.801 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.712 -19.011 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.408 -17.568 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.822 -18.121 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.268 -18.495 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.343 -19.626 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.178 -17.321 2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.134 -16.152 2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.428 -17.618 2.806 1.00 0.00 H new ATOM 2214 N MET A 193 1.245 -17.543 -3.031 1.00 0.00 N ATOM 2215 CA MET A 193 0.214 -17.606 -4.056 1.00 0.00 C ATOM 2216 C MET A 193 0.633 -18.544 -5.186 1.00 0.00 C ATOM 2217 O MET A 193 -0.218 -19.015 -5.936 1.00 0.00 O ATOM 2218 CB MET A 193 -0.064 -16.204 -4.600 1.00 0.00 C ATOM 2219 CG MET A 193 -0.656 -15.326 -3.501 1.00 0.00 C ATOM 2220 SD MET A 193 -2.283 -15.849 -2.912 1.00 0.00 S ATOM 2221 CE MET A 193 -2.334 -14.852 -1.406 1.00 0.00 C ATOM 0 H MET A 193 1.708 -16.638 -2.952 1.00 0.00 H new ATOM 0 HA MET A 193 -0.699 -18.000 -3.610 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.859 -15.760 -4.974 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.754 -16.262 -5.442 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.033 -15.310 -2.657 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.730 -14.304 -3.872 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.323 -15.507 -0.535 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.465 -14.194 -1.376 1.00 0.00 H new ATOM 0 HE3 MET A 193 -3.244 -14.252 -1.397 1.00 0.00 H new ATOM 2231 N ASP A 194 1.935 -18.823 -5.317 1.00 0.00 N ATOM 2232 CA ASP A 194 2.431 -19.720 -6.351 1.00 0.00 C ATOM 2233 C ASP A 194 2.392 -21.182 -5.901 1.00 0.00 C ATOM 2234 O ASP A 194 2.419 -22.084 -6.737 1.00 0.00 O ATOM 2235 CB ASP A 194 3.839 -19.281 -6.750 1.00 0.00 C ATOM 2236 CG ASP A 194 4.372 -20.082 -7.935 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.995 -19.739 -9.078 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.152 -21.030 -7.688 1.00 0.00 O ATOM 0 H ASP A 194 2.661 -18.436 -4.715 1.00 0.00 H new ATOM 0 HA ASP A 194 1.779 -19.659 -7.223 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.830 -18.221 -7.003 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.511 -19.400 -5.900 1.00 0.00 H new ATOM 2243 N ARG A 195 2.329 -21.431 -4.586 1.00 0.00 N ATOM 2244 CA ARG A 195 2.253 -22.791 -4.061 1.00 0.00 C ATOM 2245 C ARG A 195 0.821 -23.225 -3.755 1.00 0.00 C ATOM 2246 O ARG A 195 0.589 -24.418 -3.565 1.00 0.00 O ATOM 2247 CB ARG A 195 3.125 -22.926 -2.807 1.00 0.00 C ATOM 2248 CG ARG A 195 4.563 -23.333 -3.145 1.00 0.00 C ATOM 2249 CD ARG A 195 5.322 -22.219 -3.864 1.00 0.00 C ATOM 2250 NE ARG A 195 6.680 -22.641 -4.214 1.00 0.00 N ATOM 2251 CZ ARG A 195 7.571 -21.829 -4.789 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.246 -20.574 -5.083 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.794 -22.272 -5.073 1.00 0.00 N ATOM 0 H ARG A 195 2.329 -20.704 -3.870 1.00 0.00 H new ATOM 0 HA ARG A 195 2.628 -23.454 -4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.134 -21.978 -2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.686 -23.668 -2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.090 -23.596 -2.228 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.549 -24.225 -3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.783 -21.933 -4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.366 -21.336 -3.227 1.00 0.00 H new ATOM 0 HE ARG A 195 6.959 -23.601 -4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.311 -20.226 -4.869 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.931 -19.959 -5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.052 -23.234 -4.851 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.473 -21.650 -5.512 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.139 -22.294 -3.703 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.521 -22.629 -3.369 1.00 0.00 C ATOM 2269 C LEU A 196 -2.503 -22.317 -4.500 1.00 0.00 C ATOM 2270 O LEU A 196 -3.642 -22.779 -4.441 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.959 -21.879 -2.103 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.470 -22.460 -0.769 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.811 -23.943 -0.640 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.030 -22.274 -0.567 1.00 0.00 C ATOM 0 H LEU A 196 0.020 -21.304 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.543 -23.706 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.610 -20.849 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.048 -21.846 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.995 -21.901 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.449 -24.318 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.892 -24.074 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.336 -24.497 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.324 -22.702 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.570 -22.776 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.270 -21.211 -0.578 1.00 0.00 H new ATOM 2286 N TYR A 197 -2.097 -21.552 -5.520 1.00 0.00 N ATOM 2287 CA TYR A 197 -3.026 -21.144 -6.568 1.00 0.00 C ATOM 2288 C TYR A 197 -2.440 -21.255 -7.974 1.00 0.00 C ATOM 2289 O TYR A 197 -2.927 -20.606 -8.898 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.552 -19.738 -6.281 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.221 -19.639 -4.929 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.513 -20.153 -4.747 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.546 -19.042 -3.855 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.122 -20.095 -3.485 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.148 -18.981 -2.590 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.438 -19.514 -2.398 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.020 -19.471 -1.167 1.00 0.00 O ATOM 0 H TYR A 197 -1.144 -21.209 -5.638 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.861 -21.845 -6.550 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.727 -19.027 -6.328 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.263 -19.453 -7.057 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -6.040 -20.594 -5.580 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.559 -18.628 -4.002 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -7.115 -20.496 -3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.623 -18.526 -1.763 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.411 -19.038 -0.532 1.00 0.00 H new ATOM 2307 N GLY A 198 -1.400 -22.071 -8.151 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.822 -22.298 -9.467 1.00 0.00 C ATOM 2309 C GLY A 198 0.148 -21.191 -9.871 1.00 0.00 C ATOM 2310 O GLY A 198 0.789 -20.576 -9.021 1.00 0.00 O ATOM 0 H GLY A 198 -0.944 -22.584 -7.396 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -0.301 -23.255 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -1.621 -22.366 -10.206 1.00 0.00 H new ATOM 2314 N GLY A 199 0.254 -20.939 -11.176 1.00 0.00 N ATOM 2315 CA GLY A 199 1.251 -20.039 -11.732 1.00 0.00 C ATOM 2316 C GLY A 199 0.880 -18.574 -11.533 1.00 0.00 C ATOM 2317 O GLY A 199 -0.176 -18.121 -11.974 1.00 0.00 O ATOM 0 H GLY A 199 -0.356 -21.359 -11.877 1.00 0.00 H new ATOM 0 HA2 GLY A 199 2.216 -20.234 -11.264 1.00 0.00 H new ATOM 0 HA3 GLY A 199 1.367 -20.241 -12.797 1.00 0.00 H new ATOM 2321 N VAL A 200 1.770 -17.845 -10.859 1.00 0.00 N ATOM 2322 CA VAL A 200 1.637 -16.416 -10.607 1.00 0.00 C ATOM 2323 C VAL A 200 2.505 -15.638 -11.595 1.00 0.00 C ATOM 2324 O VAL A 200 3.567 -16.111 -11.998 1.00 0.00 O ATOM 2325 CB VAL A 200 2.030 -16.112 -9.156 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.959 -14.618 -8.845 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.091 -16.831 -8.189 1.00 0.00 C ATOM 0 H VAL A 200 2.622 -18.244 -10.465 1.00 0.00 H new ATOM 0 HA VAL A 200 0.602 -16.107 -10.750 1.00 0.00 H new ATOM 0 HB VAL A 200 3.056 -16.458 -9.033 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.245 -14.448 -7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.640 -14.077 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.941 -14.261 -9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.383 -16.605 -7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.068 -16.495 -8.358 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.151 -17.907 -8.355 1.00 0.00 H new ATOM 2337 N CYS A 201 2.055 -14.442 -11.986 1.00 0.00 N ATOM 2338 CA CYS A 201 2.790 -13.608 -12.926 1.00 0.00 C ATOM 2339 C CYS A 201 3.531 -12.483 -12.216 1.00 0.00 C ATOM 2340 O CYS A 201 4.690 -12.209 -12.527 1.00 0.00 O ATOM 2341 CB CYS A 201 1.814 -13.042 -13.959 1.00 0.00 C ATOM 2342 SG CYS A 201 2.724 -11.979 -15.112 1.00 0.00 S ATOM 0 H CYS A 201 1.179 -14.033 -11.661 1.00 0.00 H new ATOM 0 HA CYS A 201 3.540 -14.221 -13.425 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.326 -13.853 -14.500 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.029 -12.473 -13.462 1.00 0.00 H new ATOM 0 HG CYS A 201 2.915 -10.814 -14.569 1.00 0.00 H new ATOM 2348 N TYR A 202 2.865 -11.828 -11.261 1.00 0.00 N ATOM 2349 CA TYR A 202 3.389 -10.616 -10.662 1.00 0.00 C ATOM 2350 C TYR A 202 2.736 -10.345 -9.307 1.00 0.00 C ATOM 2351 O TYR A 202 1.647 -10.844 -9.031 1.00 0.00 O ATOM 2352 CB TYR A 202 3.084 -9.482 -11.640 1.00 0.00 C ATOM 2353 CG TYR A 202 3.436 -8.104 -11.146 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.775 -7.764 -10.925 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.419 -7.170 -10.912 1.00 0.00 C ATOM 2356 CE1 TYR A 202 5.108 -6.483 -10.469 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.743 -5.883 -10.464 1.00 0.00 C ATOM 2358 CZ TYR A 202 4.091 -5.533 -10.235 1.00 0.00 C ATOM 2359 OH TYR A 202 4.410 -4.287 -9.790 1.00 0.00 O ATOM 0 H TYR A 202 1.962 -12.124 -10.892 1.00 0.00 H new ATOM 0 HA TYR A 202 4.460 -10.706 -10.482 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.624 -9.668 -12.568 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.021 -9.505 -11.880 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.553 -8.491 -11.106 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.387 -7.442 -11.077 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.142 -6.222 -10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.961 -5.158 -10.294 1.00 0.00 H new ATOM 0 HH TYR A 202 3.592 -3.759 -9.682 1.00 0.00 H new ATOM 2369 N ALA A 203 3.406 -9.554 -8.464 1.00 0.00 N ATOM 2370 CA ALA A 203 2.880 -9.158 -7.167 1.00 0.00 C ATOM 2371 C ALA A 203 3.465 -7.816 -6.736 1.00 0.00 C ATOM 2372 O ALA A 203 4.537 -7.421 -7.194 1.00 0.00 O ATOM 2373 CB ALA A 203 3.226 -10.228 -6.134 1.00 0.00 C ATOM 0 H ALA A 203 4.330 -9.173 -8.668 1.00 0.00 H new ATOM 0 HA ALA A 203 1.798 -9.054 -7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.833 -9.934 -5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.783 -11.178 -6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.309 -10.336 -6.071 1.00 0.00 H new ATOM 2379 N GLY A 204 2.757 -7.114 -5.848 1.00 0.00 N ATOM 2380 CA GLY A 204 3.216 -5.837 -5.327 1.00 0.00 C ATOM 2381 C GLY A 204 2.240 -5.277 -4.300 1.00 0.00 C ATOM 2382 O GLY A 204 1.255 -5.930 -3.956 1.00 0.00 O ATOM 0 H GLY A 204 1.857 -7.417 -5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.198 -5.960 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.332 -5.128 -6.146 1.00 0.00 H new ATOM 2386 N ILE A 205 2.517 -4.067 -3.812 1.00 0.00 N ATOM 2387 CA ILE A 205 1.651 -3.391 -2.857 1.00 0.00 C ATOM 2388 C ILE A 205 1.057 -2.157 -3.535 1.00 0.00 C ATOM 2389 O ILE A 205 1.652 -1.084 -3.483 1.00 0.00 O ATOM 2390 CB ILE A 205 2.447 -3.032 -1.594 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.176 -4.246 -1.000 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.500 -2.421 -0.557 1.00 0.00 C ATOM 2393 CD1 ILE A 205 2.245 -5.396 -0.612 1.00 0.00 C ATOM 0 H ILE A 205 3.347 -3.533 -4.070 1.00 0.00 H new ATOM 0 HA ILE A 205 0.834 -4.041 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 205 3.213 -2.308 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.906 -4.610 -1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 205 3.733 -3.928 -0.118 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.061 -2.165 0.342 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.042 -1.521 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.722 -3.142 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.832 -6.217 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.531 -5.050 0.136 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.707 -5.742 -1.494 1.00 0.00 H new ATOM 2405 N ASP A 206 -0.112 -2.334 -4.162 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.722 -1.341 -5.050 1.00 0.00 C ATOM 2407 C ASP A 206 0.184 -0.924 -6.219 1.00 0.00 C ATOM 2408 O ASP A 206 -0.167 -1.173 -7.372 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.232 -0.151 -4.239 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.084 0.787 -5.090 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -1.486 1.628 -5.796 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.326 0.653 -5.029 1.00 0.00 O ATOM 0 H ASP A 206 -0.668 -3.184 -4.064 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.578 -1.816 -5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -1.820 -0.511 -3.394 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -0.386 0.399 -3.827 1.00 0.00 H new ATOM 2417 N THR A 207 1.331 -0.303 -5.923 1.00 0.00 N ATOM 2418 CA THR A 207 2.343 0.034 -6.919 1.00 0.00 C ATOM 2419 C THR A 207 1.763 0.666 -8.183 1.00 0.00 C ATOM 2420 O THR A 207 1.979 0.163 -9.285 1.00 0.00 O ATOM 2421 CB THR A 207 3.243 -1.171 -7.228 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.488 -2.285 -7.648 1.00 0.00 O ATOM 2423 CG2 THR A 207 4.048 -1.560 -5.989 1.00 0.00 C ATOM 0 H THR A 207 1.581 -0.019 -4.976 1.00 0.00 H new ATOM 0 HA THR A 207 2.969 0.808 -6.474 1.00 0.00 H new ATOM 0 HB THR A 207 3.915 -0.877 -8.035 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.929 -2.032 -8.412 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.682 -2.416 -6.221 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.670 -0.720 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.366 -1.822 -5.180 1.00 0.00 H new ATOM 2431 N ASP A 208 1.024 1.770 -8.033 1.00 0.00 N ATOM 2432 CA ASP A 208 0.496 2.487 -9.181 1.00 0.00 C ATOM 2433 C ASP A 208 1.674 3.048 -9.980 1.00 0.00 C ATOM 2434 O ASP A 208 2.556 3.675 -9.393 1.00 0.00 O ATOM 2435 CB ASP A 208 -0.437 3.601 -8.715 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.000 4.383 -9.897 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -0.279 5.281 -10.380 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.143 4.075 -10.303 1.00 0.00 O ATOM 0 H ASP A 208 0.783 2.179 -7.130 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.083 1.818 -9.817 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.256 3.174 -8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 208 0.103 4.278 -8.053 1.00 0.00 H new ATOM 2443 N PRO A 209 1.696 2.829 -11.302 1.00 0.00 N ATOM 2444 CA PRO A 209 2.808 3.173 -12.177 1.00 0.00 C ATOM 2445 C PRO A 209 2.869 4.658 -12.538 1.00 0.00 C ATOM 2446 O PRO A 209 3.898 5.114 -13.036 1.00 0.00 O ATOM 2447 CB PRO A 209 2.561 2.339 -13.434 1.00 0.00 C ATOM 2448 CG PRO A 209 1.037 2.321 -13.522 1.00 0.00 C ATOM 2449 CD PRO A 209 0.630 2.196 -12.056 1.00 0.00 C ATOM 0 HA PRO A 209 3.759 2.970 -11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.013 2.791 -14.317 1.00 0.00 H new ATOM 0 HB3 PRO A 209 2.974 1.335 -13.343 1.00 0.00 H new ATOM 0 HG2 PRO A 209 0.645 3.230 -13.977 1.00 0.00 H new ATOM 0 HG3 PRO A 209 0.674 1.484 -14.118 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -0.326 2.686 -11.871 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.513 1.151 -11.769 1.00 0.00 H new ATOM 2457 N GLU A 210 1.798 5.420 -12.298 1.00 0.00 N ATOM 2458 CA GLU A 210 1.759 6.828 -12.670 1.00 0.00 C ATOM 2459 C GLU A 210 2.173 7.700 -11.488 1.00 0.00 C ATOM 2460 O GLU A 210 2.841 8.717 -11.668 1.00 0.00 O ATOM 2461 CB GLU A 210 0.347 7.172 -13.150 1.00 0.00 C ATOM 2462 CG GLU A 210 0.255 8.620 -13.635 1.00 0.00 C ATOM 2463 CD GLU A 210 1.118 8.857 -14.873 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.817 8.233 -15.914 1.00 0.00 O ATOM 2465 OE2 GLU A 210 2.073 9.660 -14.770 1.00 0.00 O ATOM 0 H GLU A 210 0.948 5.081 -11.847 1.00 0.00 H new ATOM 0 HA GLU A 210 2.464 7.020 -13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.062 6.498 -13.958 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -0.363 7.014 -12.338 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.783 8.862 -13.863 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.571 9.292 -12.837 1.00 0.00 H new ATOM 2472 N LEU A 211 1.778 7.299 -10.278 1.00 0.00 N ATOM 2473 CA LEU A 211 2.166 7.982 -9.055 1.00 0.00 C ATOM 2474 C LEU A 211 3.375 7.285 -8.430 1.00 0.00 C ATOM 2475 O LEU A 211 3.949 7.785 -7.464 1.00 0.00 O ATOM 2476 CB LEU A 211 0.969 8.025 -8.102 1.00 0.00 C ATOM 2477 CG LEU A 211 -0.215 8.800 -8.694 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.383 8.768 -7.712 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.152 10.259 -8.963 1.00 0.00 C ATOM 0 H LEU A 211 1.178 6.488 -10.125 1.00 0.00 H new ATOM 0 HA LEU A 211 2.461 9.008 -9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 211 0.655 7.007 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 211 1.271 8.488 -7.163 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.488 8.326 -9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.226 9.318 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.678 7.734 -7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.080 9.228 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.709 10.779 -9.382 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.447 10.738 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.981 10.301 -9.670 1.00 0.00 H new ATOM 2491 N LYS A 212 3.754 6.132 -8.994 1.00 0.00 N ATOM 2492 CA LYS A 212 4.935 5.368 -8.612 1.00 0.00 C ATOM 2493 C LYS A 212 5.002 5.141 -7.105 1.00 0.00 C ATOM 2494 O LYS A 212 6.063 5.301 -6.499 1.00 0.00 O ATOM 2495 CB LYS A 212 6.195 6.021 -9.187 1.00 0.00 C ATOM 2496 CG LYS A 212 6.047 6.185 -10.702 1.00 0.00 C ATOM 2497 CD LYS A 212 7.340 6.716 -11.319 1.00 0.00 C ATOM 2498 CE LYS A 212 7.138 7.010 -12.806 1.00 0.00 C ATOM 2499 NZ LYS A 212 6.720 5.807 -13.552 1.00 0.00 N ATOM 0 H LYS A 212 3.227 5.697 -9.751 1.00 0.00 H new ATOM 0 HA LYS A 212 4.865 4.371 -9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.358 6.993 -8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.068 5.409 -8.962 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.791 5.226 -11.153 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.227 6.869 -10.920 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.652 7.623 -10.801 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.139 5.985 -11.191 1.00 0.00 H new ATOM 0 HE2 LYS A 212 6.385 7.790 -12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.065 7.396 -13.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.822 5.979 -14.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.317 5.002 -13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 5.726 5.592 -13.335 1.00 0.00 H new ATOM 2513 N TYR A 213 3.866 4.769 -6.504 1.00 0.00 N ATOM 2514 CA TYR A 213 3.764 4.643 -5.054 1.00 0.00 C ATOM 2515 C TYR A 213 2.879 3.466 -4.626 1.00 0.00 C ATOM 2516 O TYR A 213 2.010 3.036 -5.384 1.00 0.00 O ATOM 2517 CB TYR A 213 3.276 5.973 -4.459 1.00 0.00 C ATOM 2518 CG TYR A 213 1.794 6.295 -4.563 1.00 0.00 C ATOM 2519 CD1 TYR A 213 0.982 5.743 -5.567 1.00 0.00 C ATOM 2520 CD2 TYR A 213 1.227 7.171 -3.624 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -0.390 6.028 -5.607 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.143 7.467 -3.659 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.960 6.889 -4.650 1.00 0.00 C ATOM 2524 OH TYR A 213 -2.295 7.160 -4.687 1.00 0.00 O ATOM 0 H TYR A 213 3.005 4.550 -7.005 1.00 0.00 H new ATOM 0 HA TYR A 213 4.756 4.421 -4.660 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.549 5.988 -3.404 1.00 0.00 H new ATOM 0 HB3 TYR A 213 3.828 6.779 -4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.417 5.095 -6.313 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.852 7.621 -2.867 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -1.010 5.587 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -0.571 8.137 -2.928 1.00 0.00 H new ATOM 0 HH TYR A 213 -2.525 7.770 -3.956 1.00 0.00 H new ATOM 2534 N PRO A 214 3.083 2.930 -3.414 1.00 0.00 N ATOM 2535 CA PRO A 214 2.243 1.899 -2.836 1.00 0.00 C ATOM 2536 C PRO A 214 1.023 2.508 -2.143 1.00 0.00 C ATOM 2537 O PRO A 214 0.870 3.727 -2.089 1.00 0.00 O ATOM 2538 CB PRO A 214 3.150 1.201 -1.825 1.00 0.00 C ATOM 2539 CG PRO A 214 3.944 2.379 -1.267 1.00 0.00 C ATOM 2540 CD PRO A 214 4.157 3.263 -2.493 1.00 0.00 C ATOM 0 HA PRO A 214 1.849 1.215 -3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.582 0.686 -1.051 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.794 0.458 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.394 2.901 -0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.890 2.058 -0.832 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.127 4.319 -2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.131 3.077 -2.945 1.00 0.00 H new ATOM 2548 N LYS A 215 0.150 1.646 -1.610 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.053 2.067 -0.898 1.00 0.00 C ATOM 2550 C LYS A 215 -1.279 1.205 0.349 1.00 0.00 C ATOM 2551 O LYS A 215 -2.395 1.097 0.848 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.242 2.044 -1.866 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.429 2.859 -1.345 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.583 2.786 -2.341 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.294 3.627 -3.583 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.841 2.996 -4.797 1.00 0.00 N ATOM 0 H LYS A 215 0.262 0.634 -1.663 1.00 0.00 H new ATOM 0 HA LYS A 215 -0.936 3.089 -0.538 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -1.929 2.439 -2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.555 1.013 -2.029 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.748 2.475 -0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -3.131 3.897 -1.195 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.751 1.749 -2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.499 3.136 -1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.726 4.620 -3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -3.218 3.759 -3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.585 3.565 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.448 2.038 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -5.877 2.939 -4.722 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.209 0.585 0.860 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.285 -0.245 2.058 1.00 0.00 C ATOM 2572 C GLY A 216 -1.187 -1.471 1.900 1.00 0.00 C ATOM 2573 O GLY A 216 -1.452 -2.162 2.883 1.00 0.00 O ATOM 0 H GLY A 216 0.725 0.646 0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.719 -0.575 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -0.652 0.361 2.886 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.659 -1.748 0.682 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.536 -2.872 0.402 1.00 0.00 C ATOM 2579 C ALA A 217 -1.966 -3.678 -0.762 1.00 0.00 C ATOM 2580 O ALA A 217 -1.441 -3.109 -1.720 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.939 -2.346 0.109 1.00 0.00 C ATOM 0 H ALA A 217 -1.437 -1.188 -0.141 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.602 -3.538 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.605 -3.183 -0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.310 -1.797 0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.906 -1.682 -0.755 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.067 -5.006 -0.681 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.402 -5.893 -1.621 1.00 0.00 C ATOM 2589 C GLY A 218 -2.203 -6.162 -2.891 1.00 0.00 C ATOM 2590 O GLY A 218 -3.413 -5.950 -2.945 1.00 0.00 O ATOM 0 H GLY A 218 -2.610 -5.489 0.035 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.440 -5.460 -1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.195 -6.842 -1.126 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.492 -6.638 -3.916 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.094 -7.077 -5.167 1.00 0.00 C ATOM 2596 C ARG A 219 -1.231 -8.186 -5.756 1.00 0.00 C ATOM 2597 O ARG A 219 -0.016 -8.194 -5.570 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.220 -5.909 -6.148 1.00 0.00 C ATOM 2599 CG ARG A 219 -0.862 -5.257 -6.402 1.00 0.00 C ATOM 2600 CD ARG A 219 -0.970 -4.116 -7.410 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.290 -4.606 -8.756 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.214 -3.848 -9.854 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -0.846 -2.571 -9.775 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -1.505 -4.368 -11.043 1.00 0.00 N ATOM 0 H ARG A 219 -0.476 -6.728 -3.896 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.099 -7.454 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.638 -6.264 -7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -2.914 -5.169 -5.750 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.458 -4.878 -5.463 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.161 -6.005 -6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.740 -3.416 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -0.030 -3.565 -7.438 1.00 0.00 H new ATOM 0 HE ARG A 219 -1.586 -5.577 -8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.618 -2.161 -8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.792 -2.003 -10.620 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -1.786 -5.346 -11.117 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -1.447 -3.789 -11.881 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.860 -9.122 -6.467 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.166 -10.222 -7.123 1.00 0.00 C ATOM 2620 C VAL A 220 -1.842 -10.469 -8.466 1.00 0.00 C ATOM 2621 O VAL A 220 -3.017 -10.149 -8.632 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.168 -11.473 -6.231 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.430 -12.633 -6.897 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.470 -11.188 -4.902 1.00 0.00 C ATOM 0 H VAL A 220 -2.871 -9.135 -6.603 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.119 -9.971 -7.293 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.212 -11.741 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.450 -13.502 -6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.917 -12.880 -7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.604 -12.345 -7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.482 -12.086 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.562 -10.890 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.991 -10.384 -4.382 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.112 -11.034 -9.427 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.639 -11.270 -10.757 1.00 0.00 C ATOM 2636 C ALA A 221 -1.261 -12.662 -11.244 1.00 0.00 C ATOM 2637 O ALA A 221 -0.224 -13.199 -10.861 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.094 -10.208 -11.701 1.00 0.00 C ATOM 0 H ALA A 221 -0.146 -11.337 -9.300 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.727 -11.210 -10.731 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.485 -10.378 -12.704 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.400 -9.221 -11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.006 -10.264 -11.722 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.111 -13.240 -12.092 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.915 -14.584 -12.603 1.00 0.00 C ATOM 2646 C PHE A 222 -1.918 -14.591 -14.128 1.00 0.00 C ATOM 2647 O PHE A 222 -2.511 -13.716 -14.757 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.022 -15.497 -12.070 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.083 -15.608 -10.563 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.783 -14.652 -9.814 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.442 -16.672 -9.915 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.840 -14.763 -8.418 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.499 -16.781 -8.519 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.195 -15.826 -7.770 1.00 0.00 C ATOM 0 H PHE A 222 -2.954 -12.784 -12.441 1.00 0.00 H new ATOM 0 HA PHE A 222 -0.946 -14.950 -12.265 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.982 -15.130 -12.432 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.884 -16.494 -12.488 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.278 -13.831 -10.312 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.903 -17.409 -10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.382 -14.029 -7.840 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.005 -17.603 -8.021 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.235 -15.908 -6.694 1.00 0.00 H new ATOM 2664 N SER A 223 -1.254 -15.588 -14.719 1.00 0.00 N ATOM 2665 CA SER A 223 -1.234 -15.758 -16.163 1.00 0.00 C ATOM 2666 C SER A 223 -2.444 -16.563 -16.641 1.00 0.00 C ATOM 2667 O SER A 223 -2.563 -16.851 -17.831 1.00 0.00 O ATOM 2668 CB SER A 223 0.083 -16.412 -16.581 1.00 0.00 C ATOM 2669 OG SER A 223 0.245 -17.646 -15.912 1.00 0.00 O ATOM 0 H SER A 223 -0.721 -16.292 -14.209 1.00 0.00 H new ATOM 0 HA SER A 223 -1.300 -14.780 -16.639 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.094 -16.570 -17.659 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.917 -15.750 -16.347 1.00 0.00 H new ATOM 0 HG SER A 223 1.090 -18.059 -16.187 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.343 -16.926 -15.718 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.548 -17.679 -16.029 1.00 0.00 C ATOM 2677 C ASN A 224 -5.727 -17.132 -15.228 1.00 0.00 C ATOM 2678 O ASN A 224 -5.579 -16.784 -14.057 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.343 -19.160 -15.701 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.085 -19.726 -16.341 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.096 -20.133 -17.500 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.992 -19.756 -15.584 1.00 0.00 N ATOM 0 H ASN A 224 -3.247 -16.700 -14.728 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.760 -17.577 -17.093 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.285 -19.285 -14.620 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.208 -19.728 -16.042 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.120 -20.127 -15.962 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.026 -19.408 -14.626 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.906 -17.057 -15.854 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.098 -16.577 -15.170 1.00 0.00 C ATOM 2691 C GLN A 225 -8.623 -17.632 -14.197 1.00 0.00 C ATOM 2692 O GLN A 225 -9.376 -17.308 -13.283 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.160 -16.174 -16.197 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.632 -17.365 -17.036 1.00 0.00 C ATOM 2695 CD GLN A 225 -10.665 -16.955 -18.083 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.011 -15.782 -18.213 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -11.168 -17.925 -18.842 1.00 0.00 N ATOM 0 H GLN A 225 -7.054 -17.322 -16.828 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.844 -15.695 -14.583 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.013 -15.734 -15.681 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -8.754 -15.406 -16.855 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -8.775 -17.821 -17.532 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.062 -18.122 -16.380 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -10.860 -18.888 -18.709 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -11.862 -17.705 -19.557 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.226 -18.893 -14.393 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.625 -19.977 -13.507 1.00 0.00 C ATOM 2708 C GLN A 226 -7.900 -19.838 -12.170 1.00 0.00 C ATOM 2709 O GLN A 226 -8.472 -20.119 -11.117 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.335 -21.312 -14.200 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.930 -22.501 -13.438 1.00 0.00 C ATOM 2712 CD GLN A 226 -8.111 -22.919 -12.220 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -6.927 -22.609 -12.108 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -8.741 -23.632 -11.290 1.00 0.00 N ATOM 0 H GLN A 226 -7.625 -19.184 -15.164 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.694 -19.936 -13.296 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.742 -21.290 -15.211 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.257 -21.445 -14.293 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.940 -22.247 -13.116 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -9.016 -23.350 -14.116 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.724 -23.874 -11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.241 -23.937 -10.455 1.00 0.00 H new ATOM 2723 N SER A 227 -6.638 -19.403 -12.208 1.00 0.00 N ATOM 2724 CA SER A 227 -5.856 -19.198 -10.999 1.00 0.00 C ATOM 2725 C SER A 227 -6.355 -17.961 -10.260 1.00 0.00 C ATOM 2726 O SER A 227 -6.271 -17.890 -9.035 1.00 0.00 O ATOM 2727 CB SER A 227 -4.386 -19.028 -11.377 1.00 0.00 C ATOM 2728 OG SER A 227 -3.932 -20.155 -12.097 1.00 0.00 O ATOM 0 H SER A 227 -6.139 -19.187 -13.071 1.00 0.00 H new ATOM 0 HA SER A 227 -5.964 -20.061 -10.343 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.260 -18.128 -11.979 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.785 -18.896 -10.477 1.00 0.00 H new ATOM 0 HG SER A 227 -2.989 -20.033 -12.335 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.877 -16.981 -11.004 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.414 -15.770 -10.407 1.00 0.00 C ATOM 2736 C TYR A 228 -8.700 -16.062 -9.637 1.00 0.00 C ATOM 2737 O TYR A 228 -8.821 -15.653 -8.484 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.671 -14.735 -11.502 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.552 -13.596 -11.047 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.184 -12.817 -9.940 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.745 -13.327 -11.734 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.012 -11.769 -9.519 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.571 -12.272 -11.325 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.204 -11.485 -10.215 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.000 -10.453 -9.818 1.00 0.00 O ATOM 0 H TYR A 228 -6.936 -17.010 -12.022 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.686 -15.375 -9.699 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.717 -14.334 -11.845 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.136 -15.227 -12.356 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.264 -13.025 -9.414 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.028 -13.935 -12.581 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -8.736 -11.177 -8.659 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.486 -12.062 -11.859 1.00 0.00 H new ATOM 0 HH TYR A 228 -11.781 -10.396 -10.408 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.662 -16.760 -10.247 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.929 -17.051 -9.585 1.00 0.00 C ATOM 2757 C ILE A 229 -10.724 -18.022 -8.426 1.00 0.00 C ATOM 2758 O ILE A 229 -11.584 -18.126 -7.555 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.967 -17.597 -10.574 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.482 -18.913 -11.193 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.268 -16.537 -11.638 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.537 -19.542 -12.103 1.00 0.00 C ATOM 0 H ILE A 229 -9.585 -17.131 -11.194 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.315 -16.114 -9.184 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.894 -17.818 -10.046 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.572 -18.731 -11.765 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.224 -19.614 -10.399 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.005 -16.926 -12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.661 -15.641 -11.158 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.352 -16.289 -12.174 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.150 -20.472 -12.520 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.438 -19.750 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.776 -18.853 -12.913 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.593 -18.734 -8.409 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.262 -19.617 -7.306 1.00 0.00 C ATOM 2776 C ALA A 230 -8.657 -18.823 -6.146 1.00 0.00 C ATOM 2777 O ALA A 230 -8.743 -19.250 -4.997 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.295 -20.693 -7.800 1.00 0.00 C ATOM 0 H ALA A 230 -8.895 -18.710 -9.152 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.169 -20.097 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.042 -21.360 -6.976 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.765 -21.266 -8.599 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.388 -20.221 -8.177 1.00 0.00 H new ATOM 2784 N ALA A 231 -8.046 -17.669 -6.440 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.422 -16.843 -5.417 1.00 0.00 C ATOM 2786 C ALA A 231 -8.428 -15.907 -4.741 1.00 0.00 C ATOM 2787 O ALA A 231 -8.195 -15.473 -3.614 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.276 -16.059 -6.055 1.00 0.00 C ATOM 0 H ALA A 231 -7.974 -17.291 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 231 -7.033 -17.489 -4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.798 -15.435 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.545 -16.754 -6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.667 -15.428 -6.853 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.542 -15.593 -5.415 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.621 -14.796 -4.832 1.00 0.00 C ATOM 2796 C ILE A 232 -11.820 -15.680 -4.476 1.00 0.00 C ATOM 2797 O ILE A 232 -12.954 -15.209 -4.429 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.009 -13.600 -5.712 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.316 -14.005 -7.158 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.890 -12.559 -5.711 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.327 -13.045 -7.777 1.00 0.00 C ATOM 0 H ILE A 232 -9.717 -15.885 -6.377 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.247 -14.365 -3.903 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.919 -13.180 -5.284 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.398 -14.004 -7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.709 -15.022 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.177 -11.716 -6.339 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.718 -12.211 -4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.976 -13.007 -6.101 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.534 -13.347 -8.804 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.251 -13.067 -7.199 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.920 -12.034 -7.771 1.00 0.00 H new ATOM 2813 N SER A 233 -11.566 -16.970 -4.226 1.00 0.00 N ATOM 2814 CA SER A 233 -12.609 -17.942 -3.911 1.00 0.00 C ATOM 2815 C SER A 233 -12.976 -17.938 -2.425 1.00 0.00 C ATOM 2816 O SER A 233 -13.953 -18.574 -2.032 1.00 0.00 O ATOM 2817 CB SER A 233 -12.139 -19.331 -4.345 1.00 0.00 C ATOM 2818 OG SER A 233 -13.193 -20.265 -4.240 1.00 0.00 O ATOM 0 H SER A 233 -10.626 -17.366 -4.238 1.00 0.00 H new ATOM 0 HA SER A 233 -13.512 -17.665 -4.455 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.779 -19.295 -5.373 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.301 -19.648 -3.724 1.00 0.00 H new ATOM 0 HG SER A 233 -13.739 -20.055 -3.454 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.203 -17.229 -1.595 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.465 -17.138 -0.164 1.00 0.00 C ATOM 2826 C ALA A 234 -11.819 -15.865 0.374 1.00 0.00 C ATOM 2827 O ALA A 234 -10.742 -15.487 -0.086 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.886 -18.364 0.542 1.00 0.00 C ATOM 0 H ALA A 234 -11.382 -16.706 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.539 -17.105 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.083 -18.294 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.352 -19.266 0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.810 -18.407 0.373 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.460 -15.200 1.342 1.00 0.00 N ATOM 2835 CA ARG A 235 -11.965 -13.931 1.857 1.00 0.00 C ATOM 2836 C ARG A 235 -10.569 -14.058 2.459 1.00 0.00 C ATOM 2837 O ARG A 235 -9.690 -13.297 2.074 1.00 0.00 O ATOM 2838 CB ARG A 235 -12.969 -13.303 2.833 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.265 -14.175 4.057 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.222 -13.459 5.013 1.00 0.00 C ATOM 2841 NE ARG A 235 -15.501 -13.148 4.366 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.917 -11.917 4.045 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.170 -10.844 4.298 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -17.100 -11.754 3.460 1.00 0.00 N ATOM 0 H ARG A 235 -13.322 -15.525 1.780 1.00 0.00 H new ATOM 0 HA ARG A 235 -11.866 -13.250 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -12.583 -12.340 3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.902 -13.106 2.304 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -13.702 -15.121 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.335 -14.411 4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.399 -14.085 5.888 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -13.760 -12.538 5.368 1.00 0.00 H new ATOM 0 HE ARG A 235 -16.120 -13.928 4.144 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.260 -10.950 4.746 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.508 -9.916 4.044 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -17.685 -12.565 3.258 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -17.422 -10.818 3.213 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.338 -14.990 3.384 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.031 -15.135 4.010 1.00 0.00 C ATOM 2860 C PHE A 236 -8.198 -16.165 3.254 1.00 0.00 C ATOM 2861 O PHE A 236 -8.549 -17.344 3.208 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.194 -15.542 5.475 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.572 -14.404 6.397 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.706 -13.310 6.546 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.781 -14.437 7.106 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.033 -12.269 7.423 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.115 -13.389 7.975 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.239 -12.305 8.136 1.00 0.00 C ATOM 0 H PHE A 236 -11.040 -15.653 3.713 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.511 -14.178 3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.957 -16.318 5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.260 -15.982 5.824 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.785 -13.271 5.983 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.456 -15.271 6.982 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.355 -11.438 7.550 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.047 -13.416 8.521 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.494 -11.499 8.809 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.091 -15.712 2.660 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.108 -16.600 2.051 1.00 0.00 C ATOM 2880 C VAL A 237 -5.160 -17.113 3.125 1.00 0.00 C ATOM 2881 O VAL A 237 -4.869 -16.405 4.086 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.330 -15.867 0.953 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.102 -15.929 -0.361 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.094 -14.400 1.320 1.00 0.00 C ATOM 0 H VAL A 237 -6.855 -14.722 2.590 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.622 -17.445 1.593 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.364 -16.361 0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.543 -15.406 -1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.240 -16.970 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.075 -15.455 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.540 -13.909 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.053 -13.900 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.521 -14.344 2.246 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.677 -18.348 2.963 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.719 -18.929 3.885 1.00 0.00 C ATOM 2896 C GLN A 238 -2.311 -18.452 3.546 1.00 0.00 C ATOM 2897 O GLN A 238 -1.870 -18.570 2.404 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.809 -20.460 3.842 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.252 -20.957 3.916 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.945 -20.359 5.121 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.896 -19.593 4.999 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -5.465 -20.707 6.306 1.00 0.00 N ATOM 0 H GLN A 238 -4.941 -18.963 2.193 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.953 -18.603 4.899 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.348 -20.823 2.923 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.239 -20.879 4.672 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.786 -20.684 3.006 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.268 -22.045 3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.673 -21.347 6.368 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.888 -20.335 7.157 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.613 -17.913 4.551 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.248 -17.426 4.392 1.00 0.00 C ATOM 2913 C LEU A 239 0.641 -18.057 5.469 1.00 0.00 C ATOM 2914 O LEU A 239 1.740 -17.571 5.740 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.192 -15.892 4.473 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.736 -15.081 3.291 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -0.192 -15.601 1.973 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -2.251 -15.085 3.163 1.00 0.00 C ATOM 0 H LEU A 239 -1.983 -17.804 5.495 1.00 0.00 H new ATOM 0 HA LEU A 239 0.117 -17.714 3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.738 -15.586 5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.849 -15.605 4.622 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.406 -14.064 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -0.595 -15.007 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 239 0.896 -15.528 1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -0.485 -16.643 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.545 -14.487 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -2.602 -16.108 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -2.693 -14.663 4.065 1.00 0.00 H new ATOM 2930 N GLN A 240 0.167 -19.142 6.089 1.00 0.00 N ATOM 2931 CA GLN A 240 0.842 -19.776 7.213 1.00 0.00 C ATOM 2932 C GLN A 240 1.928 -20.750 6.761 1.00 0.00 C ATOM 2933 O GLN A 240 1.690 -21.607 5.911 1.00 0.00 O ATOM 2934 CB GLN A 240 -0.191 -20.512 8.065 1.00 0.00 C ATOM 2935 CG GLN A 240 -1.107 -19.527 8.787 1.00 0.00 C ATOM 2936 CD GLN A 240 -2.320 -20.242 9.364 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -2.318 -20.666 10.516 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -3.368 -20.377 8.556 1.00 0.00 N ATOM 0 H GLN A 240 -0.702 -19.604 5.819 1.00 0.00 H new ATOM 0 HA GLN A 240 1.331 -18.995 7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -0.786 -21.171 7.433 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.317 -21.143 8.794 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.557 -19.031 9.587 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -1.432 -18.751 8.094 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -3.329 -20.010 7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -4.210 -20.847 8.887 1.00 0.00 H new ATOM 2947 N HIS A 241 3.117 -20.599 7.350 1.00 0.00 N ATOM 2948 CA HIS A 241 4.233 -21.511 7.138 1.00 0.00 C ATOM 2949 C HIS A 241 5.111 -21.481 8.384 1.00 0.00 C ATOM 2950 O HIS A 241 5.280 -20.426 8.996 1.00 0.00 O ATOM 2951 CB HIS A 241 5.046 -21.099 5.908 1.00 0.00 C ATOM 2952 CG HIS A 241 4.363 -21.430 4.607 1.00 0.00 C ATOM 2953 ND1 HIS A 241 3.737 -20.512 3.758 1.00 0.00 N ATOM 2954 CD2 HIS A 241 4.259 -22.682 4.073 1.00 0.00 C ATOM 2955 CE1 HIS A 241 3.264 -21.243 2.738 1.00 0.00 C ATOM 2956 NE2 HIS A 241 3.562 -22.545 2.897 1.00 0.00 N ATOM 0 H HIS A 241 3.329 -19.834 7.991 1.00 0.00 H new ATOM 0 HA HIS A 241 3.857 -22.519 6.962 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.236 -20.026 5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.016 -21.596 5.938 1.00 0.00 H new ATOM 0 HD2 HIS A 241 4.648 -23.598 4.492 1.00 0.00 H new ATOM 0 HE1 HIS A 241 2.716 -20.839 1.899 1.00 0.00 H new ATOM 0 HE2 HIS A 241 3.314 -23.299 2.256 1.00 0.00 H new ATOM 2964 N GLY A 242 5.675 -22.630 8.766 1.00 0.00 N ATOM 2965 CA GLY A 242 6.482 -22.719 9.972 1.00 0.00 C ATOM 2966 C GLY A 242 5.642 -22.379 11.200 1.00 0.00 C ATOM 2967 O GLY A 242 4.457 -22.707 11.260 1.00 0.00 O ATOM 0 H GLY A 242 5.584 -23.507 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.891 -23.725 10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.329 -22.036 9.902 1.00 0.00 H new ATOM 2971 N GLU A 243 6.259 -21.718 12.183 1.00 0.00 N ATOM 2972 CA GLU A 243 5.582 -21.290 13.402 1.00 0.00 C ATOM 2973 C GLU A 243 4.986 -19.887 13.255 1.00 0.00 C ATOM 2974 O GLU A 243 4.520 -19.307 14.235 1.00 0.00 O ATOM 2975 CB GLU A 243 6.549 -21.379 14.587 1.00 0.00 C ATOM 2976 CG GLU A 243 7.735 -20.428 14.418 1.00 0.00 C ATOM 2977 CD GLU A 243 8.688 -20.532 15.607 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.611 -21.375 15.538 1.00 0.00 O ATOM 2979 OE2 GLU A 243 8.488 -19.769 16.579 1.00 0.00 O ATOM 0 H GLU A 243 7.247 -21.465 12.152 1.00 0.00 H new ATOM 0 HA GLU A 243 4.743 -21.961 13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 243 6.019 -21.140 15.509 1.00 0.00 H new ATOM 0 HB3 GLU A 243 6.913 -22.402 14.684 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.268 -20.665 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.375 -19.404 14.324 1.00 0.00 H new ATOM 2986 N ILE A 244 4.998 -19.340 12.035 1.00 0.00 N ATOM 2987 CA ILE A 244 4.528 -17.990 11.756 1.00 0.00 C ATOM 2988 C ILE A 244 3.084 -18.025 11.255 1.00 0.00 C ATOM 2989 O ILE A 244 2.640 -19.022 10.688 1.00 0.00 O ATOM 2990 CB ILE A 244 5.481 -17.318 10.755 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.903 -17.311 11.337 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.029 -15.887 10.445 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.923 -16.711 10.369 1.00 0.00 C ATOM 0 H ILE A 244 5.339 -19.832 11.209 1.00 0.00 H new ATOM 0 HA ILE A 244 4.530 -17.395 12.670 1.00 0.00 H new ATOM 0 HB ILE A 244 5.469 -17.882 9.823 1.00 0.00 H new ATOM 0 HG12 ILE A 244 6.910 -16.742 12.267 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.197 -18.331 11.585 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.720 -15.433 9.734 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.027 -15.907 10.015 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.018 -15.302 11.364 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.912 -16.728 10.826 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.938 -17.295 9.449 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.647 -15.681 10.141 1.00 0.00 H new ATOM 3005 N ASP A 245 2.353 -16.925 11.468 1.00 0.00 N ATOM 3006 CA ASP A 245 0.967 -16.810 11.040 1.00 0.00 C ATOM 3007 C ASP A 245 0.762 -15.502 10.280 1.00 0.00 C ATOM 3008 O ASP A 245 1.215 -14.445 10.716 1.00 0.00 O ATOM 3009 CB ASP A 245 0.043 -16.893 12.255 1.00 0.00 C ATOM 3010 CG ASP A 245 -1.422 -16.676 11.873 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.844 -17.233 10.836 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -2.109 -15.952 12.626 1.00 0.00 O ATOM 0 H ASP A 245 2.711 -16.095 11.941 1.00 0.00 H new ATOM 0 HA ASP A 245 0.724 -17.633 10.368 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.154 -17.868 12.730 1.00 0.00 H new ATOM 0 HB3 ASP A 245 0.341 -16.145 12.990 1.00 0.00 H new ATOM 3017 N LYS A 246 0.075 -15.592 9.138 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.230 -14.464 8.267 1.00 0.00 C ATOM 3019 C LYS A 246 -1.603 -14.690 7.642 1.00 0.00 C ATOM 3020 O LYS A 246 -1.969 -15.829 7.358 1.00 0.00 O ATOM 3021 CB LYS A 246 0.855 -14.317 7.194 1.00 0.00 C ATOM 3022 CG LYS A 246 2.185 -13.856 7.797 1.00 0.00 C ATOM 3023 CD LYS A 246 3.218 -13.552 6.707 1.00 0.00 C ATOM 3024 CE LYS A 246 3.507 -14.765 5.819 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.083 -15.887 6.586 1.00 0.00 N ATOM 0 H LYS A 246 -0.292 -16.477 8.788 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.249 -13.538 8.841 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.996 -15.271 6.686 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.528 -13.600 6.441 1.00 0.00 H new ATOM 0 HG2 LYS A 246 2.022 -12.966 8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.572 -14.628 8.462 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.857 -12.730 6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 246 4.145 -13.217 7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 246 2.584 -15.090 5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 246 4.196 -14.477 5.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.974 -16.189 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.268 -15.581 7.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.413 -16.683 6.593 1.00 0.00 H new ATOM 3039 N ARG A 247 -2.357 -13.606 7.431 1.00 0.00 N ATOM 3040 CA ARG A 247 -3.663 -13.653 6.784 1.00 0.00 C ATOM 3041 C ARG A 247 -4.012 -12.275 6.235 1.00 0.00 C ATOM 3042 O ARG A 247 -3.513 -11.262 6.724 1.00 0.00 O ATOM 3043 CB ARG A 247 -4.746 -14.077 7.783 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.672 -15.151 7.207 1.00 0.00 C ATOM 3045 CD ARG A 247 -4.948 -16.494 7.061 1.00 0.00 C ATOM 3046 NE ARG A 247 -4.406 -16.951 8.346 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.113 -17.568 9.297 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.403 -17.844 9.120 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.523 -17.913 10.437 1.00 0.00 N ATOM 0 H ARG A 247 -2.072 -12.667 7.708 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.619 -14.381 5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.274 -14.454 8.690 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.336 -13.206 8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.539 -15.272 7.856 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.044 -14.829 6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.638 -17.241 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.139 -16.397 6.337 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.416 -16.785 8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.865 -17.584 8.249 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.929 -18.316 9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.535 -17.706 10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.058 -18.384 11.166 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.872 -12.243 5.217 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.387 -11.003 4.654 1.00 0.00 C ATOM 3065 C VAL A 248 -6.700 -11.300 3.940 1.00 0.00 C ATOM 3066 O VAL A 248 -6.916 -12.429 3.503 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.347 -10.392 3.704 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.158 -11.232 2.442 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.752 -8.971 3.318 1.00 0.00 C ATOM 0 H VAL A 248 -5.230 -13.082 4.761 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.577 -10.274 5.442 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.397 -10.372 4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.413 -10.761 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.820 -12.231 2.717 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.105 -11.304 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -4.006 -8.550 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.721 -8.992 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.819 -8.355 4.215 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.582 -10.302 3.816 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.844 -10.498 3.119 1.00 0.00 C ATOM 3081 C GLU A 249 -8.721 -10.081 1.656 1.00 0.00 C ATOM 3082 O GLU A 249 -8.136 -9.042 1.346 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.983 -9.766 3.823 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.299 -10.415 5.167 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.557 -9.807 5.781 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -12.658 -10.292 5.430 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -11.411 -8.868 6.594 1.00 0.00 O ATOM 0 H GLU A 249 -7.442 -9.362 4.187 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.085 -11.561 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.711 -8.721 3.974 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -10.872 -9.776 3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.436 -11.488 5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -9.457 -10.283 5.846 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.274 -10.901 0.757 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.152 -10.679 -0.677 1.00 0.00 C ATOM 3096 C VAL A 250 -10.407 -10.070 -1.283 1.00 0.00 C ATOM 3097 O VAL A 250 -11.487 -10.124 -0.696 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.839 -11.990 -1.410 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.812 -12.866 -0.694 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.099 -12.842 -1.572 1.00 0.00 C ATOM 0 H VAL A 250 -9.814 -11.730 1.006 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.331 -9.973 -0.803 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.432 -11.675 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.643 -13.774 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.874 -12.319 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.186 -13.130 0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.849 -13.765 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.506 -13.080 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.841 -12.289 -2.148 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.247 -9.488 -2.474 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.372 -9.059 -3.290 1.00 0.00 C ATOM 3112 C LYS A 251 -10.933 -8.927 -4.747 1.00 0.00 C ATOM 3113 O LYS A 251 -9.739 -8.802 -5.021 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.964 -7.734 -2.794 1.00 0.00 C ATOM 3115 CG LYS A 251 -10.997 -6.548 -2.810 1.00 0.00 C ATOM 3116 CD LYS A 251 -9.986 -6.546 -1.662 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.682 -6.716 -0.310 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.718 -6.670 0.804 1.00 0.00 N ATOM 0 H LYS A 251 -9.336 -9.304 -2.893 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.152 -9.816 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.829 -7.487 -3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.327 -7.874 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.455 -6.548 -3.756 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.573 -5.624 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.266 -7.351 -1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.425 -5.612 -1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.426 -5.930 -0.181 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.216 -7.666 -0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.222 -6.465 1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.236 -7.588 0.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.015 -5.924 0.625 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.885 -8.954 -5.690 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.610 -8.700 -7.092 1.00 0.00 C ATOM 3134 C PRO A 252 -10.943 -7.336 -7.235 1.00 0.00 C ATOM 3135 O PRO A 252 -11.370 -6.375 -6.595 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.975 -8.726 -7.786 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.826 -9.596 -6.863 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.293 -9.232 -5.481 1.00 0.00 C ATOM 0 HA PRO A 252 -10.936 -9.436 -7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.392 -7.724 -7.890 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.908 -9.149 -8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.888 -9.372 -6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.703 -10.657 -7.079 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.811 -8.364 -5.073 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.434 -10.050 -4.774 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.902 -7.235 -8.064 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.208 -5.965 -8.212 1.00 0.00 C ATOM 3148 C TYR A 253 -9.868 -5.101 -9.284 1.00 0.00 C ATOM 3149 O TYR A 253 -10.705 -5.572 -10.054 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.707 -6.168 -8.447 1.00 0.00 C ATOM 3151 CG TYR A 253 -6.863 -4.920 -8.251 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.272 -3.896 -7.379 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.654 -4.787 -8.948 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.499 -2.739 -7.225 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -4.871 -3.634 -8.798 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.290 -2.602 -7.935 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.529 -1.480 -7.790 1.00 0.00 O ATOM 0 H TYR A 253 -9.532 -8.000 -8.628 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.295 -5.418 -7.273 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.348 -6.944 -7.771 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.558 -6.536 -9.462 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.191 -4.003 -6.823 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.324 -5.578 -9.605 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.829 -1.952 -6.563 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -3.945 -3.537 -9.345 1.00 0.00 H new ATOM 0 HH TYR A 253 -3.729 -1.552 -8.352 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.481 -3.825 -9.326 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.135 -2.813 -10.135 1.00 0.00 C ATOM 3169 C VAL A 254 -9.145 -1.705 -10.487 1.00 0.00 C ATOM 3170 O VAL A 254 -8.229 -1.425 -9.713 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.324 -2.272 -9.327 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -10.857 -1.744 -7.971 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -12.079 -1.181 -10.084 1.00 0.00 C ATOM 0 H VAL A 254 -8.692 -3.467 -8.788 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.493 -3.232 -11.075 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.012 -3.103 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.714 -1.365 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.386 -2.551 -7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.138 -0.939 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -12.912 -0.826 -9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.405 -0.351 -10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.460 -1.586 -11.021 1.00 0.00 H new