USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=38 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 224 ASN : amide:sc= -0.0403 X(o=0.079,f=0.079) USER MOD Set 1.2: A 227 SER OG : rot -109:sc= 0.119 USER MOD Set 2.1: A 136 TYR OH : rot 180:sc= 0.0618 USER MOD Set 2.2: A 150 GLN : amide:sc= 0.128 X(o=0.19,f=-0.12) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0535 USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.2) USER MOD Single : A 82 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 84 SER OG : rot 91:sc= 1.27 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -1.89! C(o=-3.1!,f=-1.9!) USER MOD Single : A 98 LYS NZ :NH3+ 153:sc= 1.39 (180deg=1.15) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.0629 K(o=-0.063,f=-0.98) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -118:sc= 0.655 USER MOD Single : A 122 GLN : amide:sc= 0.583 K(o=0.58,f=-0.068) USER MOD Single : A 128 CYS SG : rot 117:sc= -1.03 USER MOD Single : A 134 LYS NZ :NH3+ -177:sc= 0.732 (180deg=0.69) USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 171:sc= -0.41 USER MOD Single : A 143 THR OG1 : rot -140:sc= -0.463 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 169:sc= 2.26 (180deg=1.99) USER MOD Single : A 155 ASN : amide:sc= 0.278 K(o=0.28,f=-4.2!) USER MOD Single : A 157 SER OG : rot -86:sc= 1.07 USER MOD Single : A 159 SER OG : rot 180:sc= 0.338 USER MOD Single : A 163 MET CE :methyl 165:sc= -0.931 (180deg=-1.6) USER MOD Single : A 166 SER OG : rot -75:sc= 0.149 USER MOD Single : A 167 GLN : amide:sc= 1.14 K(o=1.1,f=-1) USER MOD Single : A 173 LYS NZ :NH3+ -164:sc= 0.593 (180deg=0.441) USER MOD Single : A 174 THR OG1 : rot 85:sc= 0.844 USER MOD Single : A 191 MET CE :methyl -155:sc= 0 (180deg=-0.345) USER MOD Single : A 193 MET CE :methyl -109:sc= 0 (180deg=-0.653) USER MOD Single : A 197 TYR OH : rot 165:sc= 0 USER MOD Single : A 201 CYS SG : rot -20:sc= -0.268 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 2.06 (180deg=1.99) USER MOD Single : A 223 SER OG : rot 180:sc= -0.486 USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 226 GLN : amide:sc= -0.0962 K(o=-0.096,f=-1.6) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -27:sc= 0.22 USER MOD Single : A 238 GLN : amide:sc= -0.986 X(o=-0.99,f=-1) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 241 HIS : no HD1:sc= -0.122 K(o=-0.12,f=-1.9!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -176:sc= 0.458 (180deg=0.447) USER MOD Single : A 253 TYR OH : rot 64:sc= 0.423 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 17.978 5.604 1.093 1.00 0.00 N ATOM 140 CA ARG A 62 17.063 5.841 -0.015 1.00 0.00 C ATOM 141 C ARG A 62 15.605 5.768 0.431 1.00 0.00 C ATOM 142 O ARG A 62 15.280 5.101 1.410 1.00 0.00 O ATOM 143 CB ARG A 62 17.388 4.931 -1.208 1.00 0.00 C ATOM 144 CG ARG A 62 17.537 3.435 -0.894 1.00 0.00 C ATOM 145 CD ARG A 62 16.287 2.827 -0.257 1.00 0.00 C ATOM 146 NE ARG A 62 16.246 1.373 -0.458 1.00 0.00 N ATOM 147 CZ ARG A 62 16.911 0.474 0.272 1.00 0.00 C ATOM 148 NH1 ARG A 62 17.706 0.844 1.272 1.00 0.00 N ATOM 149 NH2 ARG A 62 16.774 -0.819 -0.009 1.00 0.00 N ATOM 0 HA ARG A 62 17.210 6.863 -0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.602 5.049 -1.954 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.315 5.280 -1.664 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.766 2.898 -1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.384 3.294 -0.223 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.273 3.050 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.396 3.282 -0.690 1.00 0.00 H new ATOM 0 HE ARG A 62 15.662 1.021 -1.217 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.818 1.833 1.495 1.00 0.00 H new ATOM 0 HH12 ARG A 62 18.204 0.139 1.816 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.167 -1.113 -0.774 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.276 -1.516 0.541 1.00 0.00 H new ATOM 163 N TYR A 63 14.732 6.463 -0.302 1.00 0.00 N ATOM 164 CA TYR A 63 13.321 6.563 0.043 1.00 0.00 C ATOM 165 C TYR A 63 12.491 6.898 -1.191 1.00 0.00 C ATOM 166 O TYR A 63 13.032 7.211 -2.250 1.00 0.00 O ATOM 167 CB TYR A 63 13.118 7.658 1.095 1.00 0.00 C ATOM 168 CG TYR A 63 13.509 7.236 2.493 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.888 6.120 3.071 1.00 0.00 C ATOM 170 CD2 TYR A 63 14.482 7.952 3.205 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.242 5.712 4.364 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.836 7.553 4.501 1.00 0.00 C ATOM 173 CZ TYR A 63 14.216 6.428 5.087 1.00 0.00 C ATOM 174 OH TYR A 63 14.561 6.035 6.346 1.00 0.00 O ATOM 0 H TYR A 63 14.988 6.970 -1.149 1.00 0.00 H new ATOM 0 HA TYR A 63 12.997 5.602 0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.702 8.534 0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.071 7.960 1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.136 5.574 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 63 14.958 8.810 2.755 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.768 4.848 4.806 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.583 8.106 5.051 1.00 0.00 H new ATOM 0 HH TYR A 63 15.248 6.638 6.700 1.00 0.00 H new ATOM 184 N SER A 64 11.167 6.827 -1.046 1.00 0.00 N ATOM 185 CA SER A 64 10.241 7.154 -2.116 1.00 0.00 C ATOM 186 C SER A 64 9.764 8.597 -1.984 1.00 0.00 C ATOM 187 O SER A 64 9.942 9.224 -0.939 1.00 0.00 O ATOM 188 CB SER A 64 9.065 6.181 -2.075 1.00 0.00 C ATOM 189 OG SER A 64 8.204 6.417 -3.169 1.00 0.00 O ATOM 0 H SER A 64 10.712 6.540 -0.179 1.00 0.00 H new ATOM 0 HA SER A 64 10.745 7.060 -3.078 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.431 5.155 -2.104 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.518 6.298 -1.139 1.00 0.00 H new ATOM 0 HG SER A 64 7.453 5.788 -3.136 1.00 0.00 H new ATOM 195 N ARG A 65 9.155 9.123 -3.049 1.00 0.00 N ATOM 196 CA ARG A 65 8.591 10.465 -3.053 1.00 0.00 C ATOM 197 C ARG A 65 7.175 10.466 -2.477 1.00 0.00 C ATOM 198 O ARG A 65 6.479 11.477 -2.562 1.00 0.00 O ATOM 199 CB ARG A 65 8.635 11.045 -4.467 1.00 0.00 C ATOM 200 CG ARG A 65 10.074 11.387 -4.859 1.00 0.00 C ATOM 201 CD ARG A 65 10.127 11.952 -6.278 1.00 0.00 C ATOM 202 NE ARG A 65 9.275 13.139 -6.411 1.00 0.00 N ATOM 203 CZ ARG A 65 9.107 13.820 -7.547 1.00 0.00 C ATOM 204 NH1 ARG A 65 9.754 13.470 -8.656 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.280 14.863 -7.575 1.00 0.00 N ATOM 0 H ARG A 65 9.041 8.625 -3.932 1.00 0.00 H new ATOM 0 HA ARG A 65 9.194 11.105 -2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.220 10.327 -5.174 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.015 11.940 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.485 12.113 -4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.696 10.494 -4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.155 12.210 -6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.806 11.190 -6.988 1.00 0.00 H new ATOM 0 HE ARG A 65 8.779 13.465 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.389 12.672 -8.646 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.615 14.000 -9.516 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.778 15.139 -6.731 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.148 15.386 -8.441 1.00 0.00 H new ATOM 219 N LYS A 66 6.744 9.341 -1.893 1.00 0.00 N ATOM 220 CA LYS A 66 5.457 9.250 -1.218 1.00 0.00 C ATOM 221 C LYS A 66 5.637 8.670 0.182 1.00 0.00 C ATOM 222 O LYS A 66 6.442 7.763 0.397 1.00 0.00 O ATOM 223 CB LYS A 66 4.465 8.448 -2.064 1.00 0.00 C ATOM 224 CG LYS A 66 3.070 8.485 -1.431 1.00 0.00 C ATOM 225 CD LYS A 66 2.040 7.852 -2.364 1.00 0.00 C ATOM 226 CE LYS A 66 0.651 7.917 -1.729 1.00 0.00 C ATOM 227 NZ LYS A 66 -0.371 7.362 -2.637 1.00 0.00 N ATOM 0 H LYS A 66 7.281 8.474 -1.879 1.00 0.00 H new ATOM 0 HA LYS A 66 5.037 10.249 -1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.424 8.857 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.804 7.416 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.082 7.953 -0.480 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.789 9.516 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.036 8.373 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.309 6.815 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.650 7.362 -0.791 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.405 8.951 -1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.287 7.323 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.454 7.968 -3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.093 6.403 -2.927 1.00 0.00 H new ATOM 241 N VAL A 67 4.871 9.214 1.129 1.00 0.00 N ATOM 242 CA VAL A 67 4.972 8.839 2.531 1.00 0.00 C ATOM 243 C VAL A 67 3.609 8.943 3.206 1.00 0.00 C ATOM 244 O VAL A 67 2.798 9.792 2.844 1.00 0.00 O ATOM 245 CB VAL A 67 6.017 9.742 3.208 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.759 11.223 2.929 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.029 9.557 4.722 1.00 0.00 C ATOM 0 H VAL A 67 4.165 9.926 0.941 1.00 0.00 H new ATOM 0 HA VAL A 67 5.295 7.802 2.623 1.00 0.00 H new ATOM 0 HB VAL A 67 6.977 9.445 2.785 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.520 11.825 3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.798 11.403 1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.775 11.498 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.780 10.212 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.048 9.806 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.267 8.520 4.960 1.00 0.00 H new ATOM 257 N PHE A 68 3.350 8.082 4.192 1.00 0.00 N ATOM 258 CA PHE A 68 2.103 8.113 4.940 1.00 0.00 C ATOM 259 C PHE A 68 2.210 9.083 6.115 1.00 0.00 C ATOM 260 O PHE A 68 3.274 9.213 6.720 1.00 0.00 O ATOM 261 CB PHE A 68 1.768 6.696 5.427 1.00 0.00 C ATOM 262 CG PHE A 68 0.874 6.676 6.640 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.443 7.135 6.533 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.356 6.202 7.868 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.280 7.120 7.651 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.517 6.187 8.989 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.807 6.634 8.874 1.00 0.00 C ATOM 0 H PHE A 68 3.997 7.351 4.489 1.00 0.00 H new ATOM 0 HA PHE A 68 1.300 8.463 4.292 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.284 6.147 4.619 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.695 6.171 5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.812 7.501 5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.373 5.849 7.949 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.294 7.484 7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.888 5.832 9.939 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.463 6.603 9.732 1.00 0.00 H new ATOM 277 N VAL A 69 1.102 9.762 6.436 1.00 0.00 N ATOM 278 CA VAL A 69 0.998 10.585 7.630 1.00 0.00 C ATOM 279 C VAL A 69 -0.262 10.185 8.390 1.00 0.00 C ATOM 280 O VAL A 69 -1.369 10.225 7.855 1.00 0.00 O ATOM 281 CB VAL A 69 1.041 12.081 7.298 1.00 0.00 C ATOM 282 CG1 VAL A 69 -0.140 12.544 6.444 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.050 12.892 8.593 1.00 0.00 C ATOM 0 H VAL A 69 0.255 9.751 5.869 1.00 0.00 H new ATOM 0 HA VAL A 69 1.862 10.410 8.271 1.00 0.00 H new ATOM 0 HB VAL A 69 1.950 12.244 6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.049 13.612 6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.143 11.998 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.071 12.352 6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.081 13.955 8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.148 12.674 9.165 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.927 12.626 9.183 1.00 0.00 H new ATOM 293 N GLY A 70 -0.094 9.794 9.654 1.00 0.00 N ATOM 294 CA GLY A 70 -1.195 9.297 10.456 1.00 0.00 C ATOM 295 C GLY A 70 -1.580 10.263 11.562 1.00 0.00 C ATOM 296 O GLY A 70 -0.933 11.288 11.769 1.00 0.00 O ATOM 0 H GLY A 70 0.803 9.815 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.058 9.119 9.815 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.920 8.337 10.893 1.00 0.00 H new ATOM 300 N GLY A 71 -2.652 9.918 12.274 1.00 0.00 N ATOM 301 CA GLY A 71 -3.057 10.623 13.472 1.00 0.00 C ATOM 302 C GLY A 71 -3.424 12.083 13.221 1.00 0.00 C ATOM 303 O GLY A 71 -3.257 12.918 14.104 1.00 0.00 O ATOM 0 H GLY A 71 -3.261 9.138 12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.912 10.112 13.914 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.248 10.580 14.201 1.00 0.00 H new ATOM 307 N LEU A 72 -3.924 12.417 12.034 1.00 0.00 N ATOM 308 CA LEU A 72 -4.457 13.747 11.813 1.00 0.00 C ATOM 309 C LEU A 72 -5.744 13.869 12.632 1.00 0.00 C ATOM 310 O LEU A 72 -6.504 12.906 12.734 1.00 0.00 O ATOM 311 CB LEU A 72 -4.719 13.981 10.325 1.00 0.00 C ATOM 312 CG LEU A 72 -3.465 13.779 9.467 1.00 0.00 C ATOM 313 CD1 LEU A 72 -3.787 14.183 8.032 1.00 0.00 C ATOM 314 CD2 LEU A 72 -2.290 14.622 9.965 1.00 0.00 C ATOM 0 H LEU A 72 -3.969 11.794 11.228 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.742 14.506 12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.500 13.301 9.986 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.094 14.994 10.181 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.176 12.730 9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.904 14.045 7.408 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.599 13.563 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.088 15.230 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.422 14.448 9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.559 15.678 9.931 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.050 14.342 10.991 1.00 0.00 H new ATOM 326 N PRO A 73 -6.007 15.039 13.221 1.00 0.00 N ATOM 327 CA PRO A 73 -7.186 15.273 14.033 1.00 0.00 C ATOM 328 C PRO A 73 -8.419 15.396 13.126 1.00 0.00 C ATOM 329 O PRO A 73 -8.278 15.387 11.904 1.00 0.00 O ATOM 330 CB PRO A 73 -6.840 16.541 14.814 1.00 0.00 C ATOM 331 CG PRO A 73 -6.003 17.330 13.811 1.00 0.00 C ATOM 332 CD PRO A 73 -5.179 16.228 13.149 1.00 0.00 C ATOM 0 HA PRO A 73 -7.440 14.467 14.722 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.733 17.088 15.116 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.281 16.318 15.722 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.624 17.863 13.091 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.373 18.073 14.300 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.942 16.481 12.116 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.231 16.080 13.667 1.00 0.00 H new ATOM 340 N PRO A 74 -9.626 15.511 13.700 1.00 0.00 N ATOM 341 CA PRO A 74 -10.888 15.604 12.972 1.00 0.00 C ATOM 342 C PRO A 74 -10.937 16.731 11.936 1.00 0.00 C ATOM 343 O PRO A 74 -11.879 16.794 11.148 1.00 0.00 O ATOM 344 CB PRO A 74 -11.957 15.815 14.047 1.00 0.00 C ATOM 345 CG PRO A 74 -11.338 15.184 15.291 1.00 0.00 C ATOM 346 CD PRO A 74 -9.864 15.540 15.128 1.00 0.00 C ATOM 0 HA PRO A 74 -11.038 14.698 12.385 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.172 16.873 14.198 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.897 15.334 13.778 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.758 15.595 16.209 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.496 14.106 15.323 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.647 16.524 15.544 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.226 14.826 15.649 1.00 0.00 H new ATOM 354 N ASP A 75 -9.936 17.615 11.931 1.00 0.00 N ATOM 355 CA ASP A 75 -9.843 18.692 10.957 1.00 0.00 C ATOM 356 C ASP A 75 -8.481 18.620 10.264 1.00 0.00 C ATOM 357 O ASP A 75 -8.155 17.581 9.693 1.00 0.00 O ATOM 358 CB ASP A 75 -10.099 20.037 11.639 1.00 0.00 C ATOM 359 CG ASP A 75 -11.523 20.123 12.187 1.00 0.00 C ATOM 360 OD1 ASP A 75 -11.723 19.729 13.357 1.00 0.00 O ATOM 361 OD2 ASP A 75 -12.403 20.583 11.427 1.00 0.00 O ATOM 0 H ASP A 75 -9.170 17.600 12.604 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.608 18.585 10.188 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.386 20.176 12.452 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.932 20.845 10.927 1.00 0.00 H new ATOM 366 N ILE A 76 -7.703 19.710 10.317 1.00 0.00 N ATOM 367 CA ILE A 76 -6.402 19.824 9.649 1.00 0.00 C ATOM 368 C ILE A 76 -6.477 19.746 8.118 1.00 0.00 C ATOM 369 O ILE A 76 -5.597 20.271 7.437 1.00 0.00 O ATOM 370 CB ILE A 76 -5.393 18.840 10.269 1.00 0.00 C ATOM 371 CG1 ILE A 76 -4.099 19.581 10.616 1.00 0.00 C ATOM 372 CG2 ILE A 76 -5.071 17.669 9.334 1.00 0.00 C ATOM 373 CD1 ILE A 76 -3.160 18.739 11.478 1.00 0.00 C ATOM 0 H ILE A 76 -7.965 20.549 10.834 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.033 20.833 9.832 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.851 18.429 11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.588 19.864 9.696 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.342 20.504 11.143 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.355 17.004 9.817 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.985 17.119 9.112 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.643 18.051 8.407 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.257 19.309 11.696 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.659 18.478 12.411 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.893 17.828 10.942 1.00 0.00 H new ATOM 385 N ASP A 77 -7.516 19.099 7.581 1.00 0.00 N ATOM 386 CA ASP A 77 -7.815 19.011 6.161 1.00 0.00 C ATOM 387 C ASP A 77 -6.565 18.835 5.293 1.00 0.00 C ATOM 388 O ASP A 77 -5.895 17.806 5.374 1.00 0.00 O ATOM 389 CB ASP A 77 -8.717 20.171 5.724 1.00 0.00 C ATOM 390 CG ASP A 77 -8.167 21.548 6.100 1.00 0.00 C ATOM 391 OD1 ASP A 77 -8.439 21.988 7.241 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.481 22.147 5.245 1.00 0.00 O ATOM 0 H ASP A 77 -8.197 18.603 8.155 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.381 18.094 5.998 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.855 20.126 4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.701 20.046 6.176 1.00 0.00 H new ATOM 397 N GLU A 78 -6.252 19.836 4.468 1.00 0.00 N ATOM 398 CA GLU A 78 -5.150 19.797 3.520 1.00 0.00 C ATOM 399 C GLU A 78 -4.246 21.021 3.698 1.00 0.00 C ATOM 400 O GLU A 78 -3.095 21.002 3.269 1.00 0.00 O ATOM 401 CB GLU A 78 -5.767 19.727 2.115 1.00 0.00 C ATOM 402 CG GLU A 78 -4.773 20.009 0.987 1.00 0.00 C ATOM 403 CD GLU A 78 -5.449 19.890 -0.379 1.00 0.00 C ATOM 404 OE1 GLU A 78 -5.757 18.745 -0.780 1.00 0.00 O ATOM 405 OE2 GLU A 78 -5.653 20.951 -1.011 1.00 0.00 O ATOM 0 H GLU A 78 -6.772 20.713 4.444 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.515 18.927 3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.198 18.737 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.586 20.444 2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.357 21.010 1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.940 19.308 1.047 1.00 0.00 H new ATOM 412 N ASP A 79 -4.747 22.089 4.325 1.00 0.00 N ATOM 413 CA ASP A 79 -4.008 23.340 4.427 1.00 0.00 C ATOM 414 C ASP A 79 -2.977 23.306 5.552 1.00 0.00 C ATOM 415 O ASP A 79 -1.827 23.701 5.366 1.00 0.00 O ATOM 416 CB ASP A 79 -5.002 24.469 4.686 1.00 0.00 C ATOM 417 CG ASP A 79 -4.348 25.838 4.515 1.00 0.00 C ATOM 418 OD1 ASP A 79 -4.006 26.172 3.358 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.195 26.539 5.539 1.00 0.00 O ATOM 0 H ASP A 79 -5.665 22.107 4.769 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.469 23.498 3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.844 24.378 4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.402 24.379 5.696 1.00 0.00 H new ATOM 424 N GLU A 80 -3.397 22.830 6.725 1.00 0.00 N ATOM 425 CA GLU A 80 -2.563 22.864 7.912 1.00 0.00 C ATOM 426 C GLU A 80 -1.375 21.917 7.762 1.00 0.00 C ATOM 427 O GLU A 80 -0.291 22.208 8.265 1.00 0.00 O ATOM 428 CB GLU A 80 -3.423 22.463 9.112 1.00 0.00 C ATOM 429 CG GLU A 80 -4.304 23.597 9.638 1.00 0.00 C ATOM 430 CD GLU A 80 -3.460 24.744 10.193 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.902 24.568 11.301 1.00 0.00 O ATOM 432 OE2 GLU A 80 -3.376 25.788 9.509 1.00 0.00 O ATOM 0 H GLU A 80 -4.317 22.415 6.872 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.165 23.868 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.057 21.622 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.773 22.116 9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.942 23.967 8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.963 23.217 10.419 1.00 0.00 H new ATOM 439 N ILE A 81 -1.557 20.785 7.074 1.00 0.00 N ATOM 440 CA ILE A 81 -0.478 19.821 6.900 1.00 0.00 C ATOM 441 C ILE A 81 0.414 20.198 5.722 1.00 0.00 C ATOM 442 O ILE A 81 1.604 19.888 5.740 1.00 0.00 O ATOM 443 CB ILE A 81 -1.034 18.400 6.768 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.130 18.319 5.697 1.00 0.00 C ATOM 445 CG2 ILE A 81 -1.556 17.956 8.136 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.698 16.904 5.594 1.00 0.00 C ATOM 0 H ILE A 81 -2.438 20.519 6.633 1.00 0.00 H new ATOM 0 HA ILE A 81 0.148 19.844 7.792 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.239 17.728 6.444 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.930 19.018 5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.723 18.621 4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.957 16.945 8.062 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.740 17.971 8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.343 18.635 8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.472 16.878 4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.900 16.210 5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.127 16.613 6.553 1.00 0.00 H new ATOM 458 N THR A 82 -0.130 20.861 4.697 1.00 0.00 N ATOM 459 CA THR A 82 0.697 21.326 3.592 1.00 0.00 C ATOM 460 C THR A 82 1.579 22.481 4.068 1.00 0.00 C ATOM 461 O THR A 82 2.518 22.865 3.373 1.00 0.00 O ATOM 462 CB THR A 82 -0.174 21.703 2.386 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.873 20.561 1.947 1.00 0.00 O ATOM 464 CG2 THR A 82 0.660 22.203 1.209 1.00 0.00 C ATOM 0 H THR A 82 -1.122 21.082 4.614 1.00 0.00 H new ATOM 0 HA THR A 82 1.355 20.524 3.258 1.00 0.00 H new ATOM 0 HB THR A 82 -0.847 22.497 2.709 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.587 20.350 2.584 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.001 22.458 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.222 23.087 1.511 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.353 21.422 0.896 1.00 0.00 H new ATOM 472 N ALA A 83 1.281 23.035 5.251 1.00 0.00 N ATOM 473 CA ALA A 83 2.113 24.065 5.859 1.00 0.00 C ATOM 474 C ALA A 83 2.959 23.542 7.029 1.00 0.00 C ATOM 475 O ALA A 83 3.902 24.216 7.440 1.00 0.00 O ATOM 476 CB ALA A 83 1.208 25.211 6.312 1.00 0.00 C ATOM 0 H ALA A 83 0.463 22.780 5.804 1.00 0.00 H new ATOM 0 HA ALA A 83 2.827 24.412 5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.813 25.993 6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.679 25.619 5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.485 24.839 7.038 1.00 0.00 H new ATOM 482 N SER A 84 2.650 22.358 7.577 1.00 0.00 N ATOM 483 CA SER A 84 3.404 21.816 8.707 1.00 0.00 C ATOM 484 C SER A 84 4.687 21.118 8.270 1.00 0.00 C ATOM 485 O SER A 84 5.698 21.207 8.965 1.00 0.00 O ATOM 486 CB SER A 84 2.543 20.826 9.492 1.00 0.00 C ATOM 487 OG SER A 84 1.471 21.497 10.118 1.00 0.00 O ATOM 0 H SER A 84 1.887 21.763 7.255 1.00 0.00 H new ATOM 0 HA SER A 84 3.677 22.663 9.336 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.158 20.058 8.822 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.151 20.320 10.242 1.00 0.00 H new ATOM 0 HG SER A 84 0.693 21.498 9.522 1.00 0.00 H new ATOM 493 N PHE A 85 4.662 20.423 7.128 1.00 0.00 N ATOM 494 CA PHE A 85 5.812 19.658 6.662 1.00 0.00 C ATOM 495 C PHE A 85 6.625 20.430 5.623 1.00 0.00 C ATOM 496 O PHE A 85 7.614 19.914 5.105 1.00 0.00 O ATOM 497 CB PHE A 85 5.336 18.313 6.110 1.00 0.00 C ATOM 498 CG PHE A 85 4.527 17.495 7.090 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.158 16.868 8.174 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.142 17.359 6.918 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.402 16.116 9.084 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.388 16.609 7.828 1.00 0.00 C ATOM 503 CZ PHE A 85 3.019 15.987 8.913 1.00 0.00 C ATOM 0 H PHE A 85 3.852 20.378 6.510 1.00 0.00 H new ATOM 0 HA PHE A 85 6.478 19.481 7.507 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.735 18.491 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.204 17.732 5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.225 16.964 8.308 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.655 17.835 6.080 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.888 15.635 9.920 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.321 16.510 7.694 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.439 15.409 9.617 1.00 0.00 H new ATOM 513 N ARG A 86 6.216 21.666 5.312 1.00 0.00 N ATOM 514 CA ARG A 86 6.841 22.458 4.259 1.00 0.00 C ATOM 515 C ARG A 86 8.158 23.088 4.707 1.00 0.00 C ATOM 516 O ARG A 86 8.849 23.711 3.904 1.00 0.00 O ATOM 517 CB ARG A 86 5.844 23.510 3.775 1.00 0.00 C ATOM 518 CG ARG A 86 6.077 23.821 2.296 1.00 0.00 C ATOM 519 CD ARG A 86 5.009 24.792 1.797 1.00 0.00 C ATOM 520 NE ARG A 86 5.005 24.862 0.330 1.00 0.00 N ATOM 521 CZ ARG A 86 4.385 23.975 -0.456 1.00 0.00 C ATOM 522 NH1 ARG A 86 3.707 22.957 0.071 1.00 0.00 N ATOM 523 NH2 ARG A 86 4.441 24.105 -1.779 1.00 0.00 N ATOM 0 H ARG A 86 5.445 22.139 5.784 1.00 0.00 H new ATOM 0 HA ARG A 86 7.100 21.797 3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.826 23.151 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.949 24.420 4.366 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.068 24.253 2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.046 22.901 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.029 24.474 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.192 25.783 2.211 1.00 0.00 H new ATOM 0 HE ARG A 86 5.504 25.632 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.657 22.848 1.084 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.238 22.287 -0.538 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.957 24.881 -2.194 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.968 23.429 -2.378 1.00 0.00 H new ATOM 537 N ARG A 87 8.510 22.930 5.987 1.00 0.00 N ATOM 538 CA ARG A 87 9.742 23.481 6.540 1.00 0.00 C ATOM 539 C ARG A 87 10.963 22.651 6.142 1.00 0.00 C ATOM 540 O ARG A 87 12.094 23.086 6.349 1.00 0.00 O ATOM 541 CB ARG A 87 9.603 23.578 8.060 1.00 0.00 C ATOM 542 CG ARG A 87 9.602 22.187 8.696 1.00 0.00 C ATOM 543 CD ARG A 87 9.339 22.288 10.195 1.00 0.00 C ATOM 544 NE ARG A 87 7.945 22.662 10.465 1.00 0.00 N ATOM 545 CZ ARG A 87 7.555 23.507 11.424 1.00 0.00 C ATOM 546 NH1 ARG A 87 8.438 24.085 12.234 1.00 0.00 N ATOM 547 NH2 ARG A 87 6.261 23.779 11.577 1.00 0.00 N ATOM 0 H ARG A 87 7.947 22.416 6.665 1.00 0.00 H new ATOM 0 HA ARG A 87 9.901 24.477 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.424 24.168 8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.679 24.099 8.313 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.838 21.566 8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.561 21.699 8.521 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.561 21.333 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.008 23.027 10.635 1.00 0.00 H new ATOM 0 HE ARG A 87 7.222 22.247 9.878 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.433 23.886 12.129 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.120 24.727 12.960 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.572 23.343 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.958 24.423 12.307 1.00 0.00 H new ATOM 561 N PHE A 88 10.733 21.464 5.573 1.00 0.00 N ATOM 562 CA PHE A 88 11.810 20.586 5.133 1.00 0.00 C ATOM 563 C PHE A 88 11.891 20.556 3.605 1.00 0.00 C ATOM 564 O PHE A 88 12.918 20.174 3.045 1.00 0.00 O ATOM 565 CB PHE A 88 11.562 19.192 5.707 1.00 0.00 C ATOM 566 CG PHE A 88 11.457 19.176 7.216 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.612 19.312 7.998 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.206 19.027 7.836 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.520 19.295 9.396 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.115 19.007 9.236 1.00 0.00 C ATOM 571 CZ PHE A 88 11.272 19.140 10.016 1.00 0.00 C ATOM 0 H PHE A 88 9.799 21.090 5.407 1.00 0.00 H new ATOM 0 HA PHE A 88 12.768 20.958 5.495 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.643 18.790 5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.372 18.531 5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.574 19.430 7.522 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.314 18.928 7.235 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.411 19.401 9.997 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.153 18.889 9.713 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.202 19.123 11.094 1.00 0.00 H new ATOM 581 N GLY A 89 10.804 20.961 2.941 1.00 0.00 N ATOM 582 CA GLY A 89 10.741 21.010 1.489 1.00 0.00 C ATOM 583 C GLY A 89 9.284 21.021 1.025 1.00 0.00 C ATOM 584 O GLY A 89 8.399 20.645 1.792 1.00 0.00 O ATOM 0 H GLY A 89 9.946 21.263 3.402 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.253 21.901 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.259 20.149 1.066 1.00 0.00 H new ATOM 588 N PRO A 90 9.015 21.446 -0.216 1.00 0.00 N ATOM 589 CA PRO A 90 7.672 21.494 -0.772 1.00 0.00 C ATOM 590 C PRO A 90 7.004 20.120 -0.768 1.00 0.00 C ATOM 591 O PRO A 90 7.651 19.112 -1.049 1.00 0.00 O ATOM 592 CB PRO A 90 7.837 22.016 -2.201 1.00 0.00 C ATOM 593 CG PRO A 90 9.170 22.764 -2.162 1.00 0.00 C ATOM 594 CD PRO A 90 9.985 21.931 -1.177 1.00 0.00 C ATOM 0 HA PRO A 90 7.026 22.137 -0.175 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.856 21.202 -2.925 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.016 22.675 -2.484 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.641 22.807 -3.144 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.049 23.792 -1.821 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.491 21.107 -1.679 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.756 22.531 -0.693 1.00 0.00 H new ATOM 602 N LEU A 91 5.706 20.082 -0.449 1.00 0.00 N ATOM 603 CA LEU A 91 4.945 18.840 -0.433 1.00 0.00 C ATOM 604 C LEU A 91 3.468 19.083 -0.728 1.00 0.00 C ATOM 605 O LEU A 91 2.995 20.218 -0.662 1.00 0.00 O ATOM 606 CB LEU A 91 5.153 18.099 0.901 1.00 0.00 C ATOM 607 CG LEU A 91 4.468 18.648 2.165 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.765 20.123 2.414 1.00 0.00 C ATOM 609 CD2 LEU A 91 2.952 18.456 2.159 1.00 0.00 C ATOM 0 H LEU A 91 5.162 20.907 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 91 5.320 18.200 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.818 17.071 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.225 18.062 1.095 1.00 0.00 H new ATOM 0 HG LEU A 91 4.898 18.056 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.253 20.449 3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 91 5.839 20.263 2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.415 20.713 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.530 18.864 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.523 18.974 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.720 17.393 2.094 1.00 0.00 H new ATOM 621 N ILE A 92 2.758 17.999 -1.051 1.00 0.00 N ATOM 622 CA ILE A 92 1.315 18.020 -1.264 1.00 0.00 C ATOM 623 C ILE A 92 0.721 16.822 -0.519 1.00 0.00 C ATOM 624 O ILE A 92 1.457 15.911 -0.148 1.00 0.00 O ATOM 625 CB ILE A 92 1.007 17.948 -2.770 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.713 19.055 -3.564 1.00 0.00 C ATOM 627 CG2 ILE A 92 -0.501 18.031 -3.028 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.168 20.454 -3.266 1.00 0.00 C ATOM 0 H ILE A 92 3.175 17.076 -1.172 1.00 0.00 H new ATOM 0 HA ILE A 92 0.876 18.943 -0.886 1.00 0.00 H new ATOM 0 HB ILE A 92 1.386 16.985 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.779 19.032 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.609 18.851 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.690 17.978 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.002 17.201 -2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -0.886 18.973 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.710 21.190 -3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.108 20.493 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.297 20.677 -2.207 1.00 0.00 H new ATOM 640 N VAL A 93 -0.595 16.805 -0.294 1.00 0.00 N ATOM 641 CA VAL A 93 -1.254 15.685 0.369 1.00 0.00 C ATOM 642 C VAL A 93 -2.436 15.200 -0.464 1.00 0.00 C ATOM 643 O VAL A 93 -3.102 15.991 -1.131 1.00 0.00 O ATOM 644 CB VAL A 93 -1.668 16.074 1.793 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.578 17.299 1.775 1.00 0.00 C ATOM 646 CG2 VAL A 93 -2.399 14.921 2.483 1.00 0.00 C ATOM 0 H VAL A 93 -1.225 17.560 -0.564 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.553 14.854 0.454 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.758 16.306 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.860 17.558 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.050 18.138 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.475 17.078 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.682 15.222 3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.294 14.666 1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.742 14.053 2.534 1.00 0.00 H new ATOM 656 N ASP A 94 -2.692 13.889 -0.421 1.00 0.00 N ATOM 657 CA ASP A 94 -3.755 13.275 -1.199 1.00 0.00 C ATOM 658 C ASP A 94 -4.313 12.045 -0.480 1.00 0.00 C ATOM 659 O ASP A 94 -3.723 11.547 0.477 1.00 0.00 O ATOM 660 CB ASP A 94 -3.225 12.881 -2.581 1.00 0.00 C ATOM 661 CG ASP A 94 -2.922 14.110 -3.438 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.899 14.756 -3.879 1.00 0.00 O ATOM 663 OD2 ASP A 94 -1.720 14.390 -3.644 1.00 0.00 O ATOM 0 H ASP A 94 -2.166 13.231 0.154 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.562 13.998 -1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.320 12.284 -2.468 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.959 12.255 -3.088 1.00 0.00 H new ATOM 668 N TRP A 95 -5.464 11.564 -0.958 1.00 0.00 N ATOM 669 CA TRP A 95 -6.108 10.370 -0.426 1.00 0.00 C ATOM 670 C TRP A 95 -6.850 9.681 -1.581 1.00 0.00 C ATOM 671 O TRP A 95 -7.128 10.324 -2.594 1.00 0.00 O ATOM 672 CB TRP A 95 -7.001 10.766 0.762 1.00 0.00 C ATOM 673 CG TRP A 95 -7.862 11.977 0.583 1.00 0.00 C ATOM 674 CD1 TRP A 95 -9.152 11.968 0.183 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.524 13.385 0.793 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.631 13.258 0.115 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.656 14.176 0.447 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.374 14.077 1.219 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.623 15.574 0.456 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.345 15.481 1.263 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.458 16.229 0.861 1.00 0.00 C ATOM 0 H TRP A 95 -5.974 11.997 -1.728 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.394 9.648 -0.030 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.648 9.921 0.998 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.361 10.929 1.629 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.723 11.081 -0.049 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.586 13.503 -0.148 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.499 13.519 1.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.490 16.142 0.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.456 15.988 1.610 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.416 17.308 0.864 1.00 0.00 H new ATOM 692 N PRO A 96 -7.184 8.386 -1.463 1.00 0.00 N ATOM 693 CA PRO A 96 -7.711 7.564 -2.553 1.00 0.00 C ATOM 694 C PRO A 96 -9.133 7.979 -2.939 1.00 0.00 C ATOM 695 O PRO A 96 -9.659 7.503 -3.943 1.00 0.00 O ATOM 696 CB PRO A 96 -7.713 6.128 -2.012 1.00 0.00 C ATOM 697 CG PRO A 96 -8.014 6.416 -0.558 1.00 0.00 C ATOM 698 CD PRO A 96 -7.088 7.582 -0.264 1.00 0.00 C ATOM 0 HA PRO A 96 -7.105 7.674 -3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.472 5.503 -2.482 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.756 5.626 -2.151 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.061 6.678 -0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.803 5.557 0.079 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.405 8.136 0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.066 7.250 -0.082 1.00 0.00 H new ATOM 706 N HIS A 97 -9.758 8.864 -2.150 1.00 0.00 N ATOM 707 CA HIS A 97 -11.135 9.293 -2.369 1.00 0.00 C ATOM 708 C HIS A 97 -11.212 10.668 -3.036 1.00 0.00 C ATOM 709 O HIS A 97 -12.310 11.201 -3.195 1.00 0.00 O ATOM 710 CB HIS A 97 -11.904 9.305 -1.042 1.00 0.00 C ATOM 711 CG HIS A 97 -11.871 8.008 -0.275 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.877 7.620 0.577 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.853 7.012 -0.314 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -11.243 6.393 1.072 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.419 6.052 0.519 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.316 9.300 -1.341 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.595 8.575 -3.048 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.496 10.094 -0.410 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.943 9.564 -1.244 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.766 7.015 -0.891 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.683 5.804 1.783 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.916 5.181 0.707 1.00 0.00 H new ATOM 723 N LYS A 98 -10.075 11.258 -3.430 1.00 0.00 N ATOM 724 CA LYS A 98 -10.078 12.592 -4.023 1.00 0.00 C ATOM 725 C LYS A 98 -10.695 12.599 -5.416 1.00 0.00 C ATOM 726 O LYS A 98 -10.815 11.567 -6.074 1.00 0.00 O ATOM 727 CB LYS A 98 -8.672 13.198 -4.041 1.00 0.00 C ATOM 728 CG LYS A 98 -8.269 13.538 -2.609 1.00 0.00 C ATOM 729 CD LYS A 98 -6.957 14.313 -2.526 1.00 0.00 C ATOM 730 CE LYS A 98 -7.121 15.754 -3.005 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.847 16.490 -2.889 1.00 0.00 N ATOM 0 H LYS A 98 -9.152 10.833 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.706 13.218 -3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.963 12.494 -4.477 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.654 14.094 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -9.061 14.125 -2.144 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.177 12.616 -2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.597 14.310 -1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.200 13.813 -3.130 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.458 15.762 -4.041 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.890 16.253 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.823 17.255 -3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -5.766 16.895 -1.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.053 15.839 -3.057 1.00 0.00 H new ATOM 745 N ALA A 99 -11.085 13.800 -5.845 1.00 0.00 N ATOM 746 CA ALA A 99 -11.780 14.048 -7.093 1.00 0.00 C ATOM 747 C ALA A 99 -10.818 14.577 -8.163 1.00 0.00 C ATOM 748 O ALA A 99 -11.193 15.426 -8.970 1.00 0.00 O ATOM 749 CB ALA A 99 -12.922 15.018 -6.801 1.00 0.00 C ATOM 0 H ALA A 99 -10.916 14.651 -5.309 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.190 13.123 -7.498 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.467 15.226 -7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.599 14.574 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.517 15.947 -6.401 1.00 0.00 H new ATOM 905 N GLY A 109 -8.896 10.485 9.904 1.00 0.00 N ATOM 906 CA GLY A 109 -7.822 11.267 10.479 1.00 0.00 C ATOM 907 C GLY A 109 -6.466 10.765 9.998 1.00 0.00 C ATOM 908 O GLY A 109 -5.500 10.797 10.752 1.00 0.00 O ATOM 0 HA2 GLY A 109 -7.944 12.315 10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.869 11.213 11.567 1.00 0.00 H new ATOM 912 N TYR A 110 -6.369 10.298 8.752 1.00 0.00 N ATOM 913 CA TYR A 110 -5.092 9.864 8.202 1.00 0.00 C ATOM 914 C TYR A 110 -5.021 10.195 6.710 1.00 0.00 C ATOM 915 O TYR A 110 -6.044 10.198 6.026 1.00 0.00 O ATOM 916 CB TYR A 110 -4.864 8.370 8.475 1.00 0.00 C ATOM 917 CG TYR A 110 -5.808 7.743 9.484 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.593 7.860 10.871 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.918 7.033 9.010 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.514 7.311 11.775 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.806 6.429 9.906 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.616 6.576 11.295 1.00 0.00 C ATOM 923 OH TYR A 110 -8.493 6.010 12.171 1.00 0.00 O ATOM 0 H TYR A 110 -7.157 10.212 8.111 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.287 10.406 8.698 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.953 7.828 7.534 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.841 8.234 8.826 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.717 8.374 11.239 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.089 6.951 7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.379 7.451 12.837 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.638 5.850 9.533 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.195 5.540 11.674 1.00 0.00 H new ATOM 933 N ALA A 111 -3.816 10.476 6.204 1.00 0.00 N ATOM 934 CA ALA A 111 -3.613 10.888 4.820 1.00 0.00 C ATOM 935 C ALA A 111 -2.225 10.470 4.332 1.00 0.00 C ATOM 936 O ALA A 111 -1.477 9.817 5.056 1.00 0.00 O ATOM 937 CB ALA A 111 -3.780 12.406 4.734 1.00 0.00 C ATOM 0 H ALA A 111 -2.955 10.423 6.748 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.348 10.401 4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.631 12.731 3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.783 12.681 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.045 12.890 5.377 1.00 0.00 H new ATOM 943 N PHE A 112 -1.870 10.847 3.098 1.00 0.00 N ATOM 944 CA PHE A 112 -0.592 10.465 2.514 1.00 0.00 C ATOM 945 C PHE A 112 0.003 11.647 1.743 1.00 0.00 C ATOM 946 O PHE A 112 -0.713 12.336 1.021 1.00 0.00 O ATOM 947 CB PHE A 112 -0.802 9.231 1.627 1.00 0.00 C ATOM 948 CG PHE A 112 -1.853 8.281 2.167 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.518 7.258 3.069 1.00 0.00 C ATOM 950 CD2 PHE A 112 -3.188 8.432 1.763 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.515 6.413 3.575 1.00 0.00 C ATOM 952 CE2 PHE A 112 -4.185 7.589 2.273 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.849 6.582 3.184 1.00 0.00 C ATOM 0 H PHE A 112 -2.456 11.418 2.488 1.00 0.00 H new ATOM 0 HA PHE A 112 0.124 10.202 3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -1.093 9.555 0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.144 8.698 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.491 7.122 3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.449 9.203 1.054 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.253 5.628 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.212 7.717 1.963 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.617 5.936 3.585 1.00 0.00 H new ATOM 963 N LEU A 113 1.310 11.882 1.895 1.00 0.00 N ATOM 964 CA LEU A 113 1.973 13.031 1.294 1.00 0.00 C ATOM 965 C LEU A 113 2.778 12.662 0.056 1.00 0.00 C ATOM 966 O LEU A 113 3.293 11.552 -0.063 1.00 0.00 O ATOM 967 CB LEU A 113 2.923 13.699 2.294 1.00 0.00 C ATOM 968 CG LEU A 113 2.274 14.844 3.066 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.210 14.324 4.016 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.342 15.559 3.888 1.00 0.00 C ATOM 0 H LEU A 113 1.931 11.281 2.437 1.00 0.00 H new ATOM 0 HA LEU A 113 1.176 13.716 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.282 12.950 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.795 14.077 1.760 1.00 0.00 H new ATOM 0 HG LEU A 113 1.812 15.523 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.763 15.160 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.439 13.803 3.449 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.664 13.635 4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.886 16.379 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.795 14.856 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.110 15.954 3.222 1.00 0.00 H new ATOM 982 N LEU A 114 2.870 13.632 -0.858 1.00 0.00 N ATOM 983 CA LEU A 114 3.738 13.550 -2.017 1.00 0.00 C ATOM 984 C LEU A 114 4.847 14.578 -1.817 1.00 0.00 C ATOM 985 O LEU A 114 4.602 15.662 -1.291 1.00 0.00 O ATOM 986 CB LEU A 114 2.956 13.865 -3.299 1.00 0.00 C ATOM 987 CG LEU A 114 2.064 12.721 -3.792 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.022 12.282 -2.766 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.331 13.196 -5.043 1.00 0.00 C ATOM 0 H LEU A 114 2.336 14.500 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 114 4.147 12.545 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.336 14.744 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.663 14.124 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 114 2.710 11.864 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.425 11.469 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.524 11.940 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.372 13.123 -2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.688 12.397 -5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.723 14.067 -4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.057 13.463 -5.811 1.00 0.00 H new ATOM 1001 N PHE A 115 6.066 14.242 -2.236 1.00 0.00 N ATOM 1002 CA PHE A 115 7.220 15.109 -2.058 1.00 0.00 C ATOM 1003 C PHE A 115 7.991 15.270 -3.363 1.00 0.00 C ATOM 1004 O PHE A 115 7.830 14.487 -4.300 1.00 0.00 O ATOM 1005 CB PHE A 115 8.117 14.549 -0.954 1.00 0.00 C ATOM 1006 CG PHE A 115 7.779 15.058 0.430 1.00 0.00 C ATOM 1007 CD1 PHE A 115 6.824 14.408 1.227 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.435 16.199 0.916 1.00 0.00 C ATOM 1009 CE1 PHE A 115 6.555 14.879 2.519 1.00 0.00 C ATOM 1010 CE2 PHE A 115 8.158 16.674 2.206 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.222 16.011 3.010 1.00 0.00 C ATOM 0 H PHE A 115 6.277 13.362 -2.707 1.00 0.00 H new ATOM 0 HA PHE A 115 6.874 16.099 -1.762 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.045 13.461 -0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.153 14.800 -1.179 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.297 13.546 0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.155 16.712 0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 115 5.832 14.369 3.138 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.666 17.551 2.579 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.014 16.371 4.007 1.00 0.00 H new ATOM 1021 N GLN A 116 8.840 16.299 -3.416 1.00 0.00 N ATOM 1022 CA GLN A 116 9.627 16.607 -4.599 1.00 0.00 C ATOM 1023 C GLN A 116 11.065 16.114 -4.464 1.00 0.00 C ATOM 1024 O GLN A 116 11.681 15.740 -5.459 1.00 0.00 O ATOM 1025 CB GLN A 116 9.603 18.118 -4.825 1.00 0.00 C ATOM 1026 CG GLN A 116 8.189 18.594 -5.171 1.00 0.00 C ATOM 1027 CD GLN A 116 8.146 20.088 -5.468 1.00 0.00 C ATOM 1028 OE1 GLN A 116 9.161 20.778 -5.423 1.00 0.00 O ATOM 1029 NE2 GLN A 116 6.959 20.604 -5.777 1.00 0.00 N ATOM 0 H GLN A 116 8.997 16.938 -2.637 1.00 0.00 H new ATOM 0 HA GLN A 116 9.190 16.092 -5.455 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.955 18.630 -3.929 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.287 18.380 -5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.822 18.042 -6.036 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.518 18.370 -4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 116 6.134 20.005 -5.806 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.874 21.599 -5.985 1.00 0.00 H new ATOM 1038 N ASP A 117 11.602 16.114 -3.239 1.00 0.00 N ATOM 1039 CA ASP A 117 12.972 15.681 -2.996 1.00 0.00 C ATOM 1040 C ASP A 117 13.026 14.400 -2.166 1.00 0.00 C ATOM 1041 O ASP A 117 12.131 14.133 -1.367 1.00 0.00 O ATOM 1042 CB ASP A 117 13.735 16.814 -2.313 1.00 0.00 C ATOM 1043 CG ASP A 117 15.233 16.710 -2.578 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.907 16.005 -1.796 1.00 0.00 O ATOM 1045 OD2 ASP A 117 15.689 17.335 -3.560 1.00 0.00 O ATOM 0 H ASP A 117 11.102 16.411 -2.401 1.00 0.00 H new ATOM 0 HA ASP A 117 13.442 15.449 -3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.365 17.774 -2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.550 16.784 -1.239 1.00 0.00 H new ATOM 1050 N GLU A 118 14.082 13.606 -2.359 1.00 0.00 N ATOM 1051 CA GLU A 118 14.257 12.356 -1.632 1.00 0.00 C ATOM 1052 C GLU A 118 15.005 12.590 -0.317 1.00 0.00 C ATOM 1053 O GLU A 118 15.059 11.704 0.534 1.00 0.00 O ATOM 1054 CB GLU A 118 14.984 11.364 -2.544 1.00 0.00 C ATOM 1055 CG GLU A 118 14.921 9.941 -1.987 1.00 0.00 C ATOM 1056 CD GLU A 118 15.584 8.934 -2.928 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.464 9.116 -4.161 1.00 0.00 O ATOM 1058 OE2 GLU A 118 16.209 7.986 -2.403 1.00 0.00 O ATOM 0 H GLU A 118 14.832 13.813 -3.019 1.00 0.00 H new ATOM 0 HA GLU A 118 13.287 11.938 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.537 11.387 -3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.025 11.666 -2.656 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.413 9.909 -1.015 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.880 9.659 -1.827 1.00 0.00 H new ATOM 1065 N SER A 119 15.585 13.783 -0.143 1.00 0.00 N ATOM 1066 CA SER A 119 16.270 14.159 1.087 1.00 0.00 C ATOM 1067 C SER A 119 15.401 15.080 1.938 1.00 0.00 C ATOM 1068 O SER A 119 15.765 15.394 3.070 1.00 0.00 O ATOM 1069 CB SER A 119 17.613 14.813 0.761 1.00 0.00 C ATOM 1070 OG SER A 119 18.420 13.917 0.021 1.00 0.00 O ATOM 0 H SER A 119 15.589 14.512 -0.856 1.00 0.00 H new ATOM 0 HA SER A 119 16.458 13.257 1.669 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.453 15.727 0.190 1.00 0.00 H new ATOM 0 HB3 SER A 119 18.122 15.098 1.682 1.00 0.00 H new ATOM 0 HG SER A 119 19.278 14.344 -0.186 1.00 0.00 H new ATOM 1076 N SER A 120 14.252 15.523 1.414 1.00 0.00 N ATOM 1077 CA SER A 120 13.317 16.335 2.183 1.00 0.00 C ATOM 1078 C SER A 120 12.638 15.463 3.235 1.00 0.00 C ATOM 1079 O SER A 120 12.349 15.922 4.341 1.00 0.00 O ATOM 1080 CB SER A 120 12.284 16.950 1.241 1.00 0.00 C ATOM 1081 OG SER A 120 11.331 17.684 1.979 1.00 0.00 O ATOM 0 H SER A 120 13.952 15.329 0.459 1.00 0.00 H new ATOM 0 HA SER A 120 13.850 17.141 2.688 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.779 17.602 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.788 16.165 0.671 1.00 0.00 H new ATOM 0 HG SER A 120 10.443 17.289 1.851 1.00 0.00 H new ATOM 1087 N VAL A 121 12.384 14.197 2.889 1.00 0.00 N ATOM 1088 CA VAL A 121 11.789 13.250 3.819 1.00 0.00 C ATOM 1089 C VAL A 121 12.828 12.835 4.858 1.00 0.00 C ATOM 1090 O VAL A 121 12.478 12.439 5.967 1.00 0.00 O ATOM 1091 CB VAL A 121 11.241 12.033 3.061 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.246 12.466 1.984 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.359 11.239 2.385 1.00 0.00 C ATOM 0 H VAL A 121 12.584 13.810 1.967 1.00 0.00 H new ATOM 0 HA VAL A 121 10.953 13.722 4.336 1.00 0.00 H new ATOM 0 HB VAL A 121 10.746 11.403 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.871 11.587 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.413 12.994 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.743 13.127 1.274 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.932 10.385 1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.882 11.879 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.062 10.885 3.140 1.00 0.00 H new ATOM 1103 N GLN A 122 14.112 12.926 4.502 1.00 0.00 N ATOM 1104 CA GLN A 122 15.185 12.547 5.403 1.00 0.00 C ATOM 1105 C GLN A 122 15.407 13.633 6.453 1.00 0.00 C ATOM 1106 O GLN A 122 15.830 13.323 7.563 1.00 0.00 O ATOM 1107 CB GLN A 122 16.450 12.285 4.578 1.00 0.00 C ATOM 1108 CG GLN A 122 17.648 11.868 5.438 1.00 0.00 C ATOM 1109 CD GLN A 122 17.394 10.568 6.194 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.725 9.488 5.716 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.805 10.663 7.384 1.00 0.00 N ATOM 0 H GLN A 122 14.427 13.261 3.591 1.00 0.00 H new ATOM 0 HA GLN A 122 14.922 11.635 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.245 11.503 3.846 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.706 13.185 4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.525 11.750 4.802 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.875 12.661 6.150 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.543 11.578 7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.616 9.821 7.928 1.00 0.00 H new ATOM 1120 N ALA A 123 15.132 14.900 6.128 1.00 0.00 N ATOM 1121 CA ALA A 123 15.310 15.985 7.077 1.00 0.00 C ATOM 1122 C ALA A 123 14.177 16.004 8.102 1.00 0.00 C ATOM 1123 O ALA A 123 14.417 16.303 9.272 1.00 0.00 O ATOM 1124 CB ALA A 123 15.383 17.306 6.311 1.00 0.00 C ATOM 0 H ALA A 123 14.786 15.192 5.214 1.00 0.00 H new ATOM 0 HA ALA A 123 16.239 15.838 7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.517 18.128 7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.225 17.280 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.459 17.454 5.752 1.00 0.00 H new ATOM 1130 N LEU A 124 12.947 15.686 7.681 1.00 0.00 N ATOM 1131 CA LEU A 124 11.826 15.672 8.609 1.00 0.00 C ATOM 1132 C LEU A 124 11.859 14.417 9.480 1.00 0.00 C ATOM 1133 O LEU A 124 11.221 14.374 10.530 1.00 0.00 O ATOM 1134 CB LEU A 124 10.511 15.863 7.840 1.00 0.00 C ATOM 1135 CG LEU A 124 9.988 14.616 7.120 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.140 13.742 8.045 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.091 15.053 5.964 1.00 0.00 C ATOM 0 H LEU A 124 12.712 15.440 6.720 1.00 0.00 H new ATOM 0 HA LEU A 124 11.905 16.510 9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.748 16.207 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.651 16.655 7.105 1.00 0.00 H new ATOM 0 HG LEU A 124 10.851 14.046 6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.788 12.868 7.498 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.742 13.420 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.285 14.315 8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.713 14.173 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.254 15.633 6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.665 15.666 5.269 1.00 0.00 H new ATOM 1149 N ILE A 125 12.604 13.394 9.048 1.00 0.00 N ATOM 1150 CA ILE A 125 12.768 12.169 9.818 1.00 0.00 C ATOM 1151 C ILE A 125 14.002 12.244 10.722 1.00 0.00 C ATOM 1152 O ILE A 125 14.114 11.479 11.676 1.00 0.00 O ATOM 1153 CB ILE A 125 12.837 11.002 8.821 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.406 10.752 8.332 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.435 9.714 9.399 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.338 9.658 7.271 1.00 0.00 C ATOM 0 H ILE A 125 13.105 13.397 8.160 1.00 0.00 H new ATOM 0 HA ILE A 125 11.923 12.019 10.490 1.00 0.00 H new ATOM 0 HB ILE A 125 13.511 11.281 8.011 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.779 10.473 9.179 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.997 11.676 7.924 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.447 8.941 8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.453 9.905 9.737 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.830 9.378 10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.303 9.519 6.958 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.942 9.947 6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.720 8.725 7.685 1.00 0.00 H new ATOM 1168 N ASP A 126 14.940 13.157 10.443 1.00 0.00 N ATOM 1169 CA ASP A 126 16.166 13.267 11.225 1.00 0.00 C ATOM 1170 C ASP A 126 16.116 14.418 12.236 1.00 0.00 C ATOM 1171 O ASP A 126 16.999 14.518 13.088 1.00 0.00 O ATOM 1172 CB ASP A 126 17.350 13.420 10.267 1.00 0.00 C ATOM 1173 CG ASP A 126 18.689 13.409 11.003 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.007 12.359 11.605 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.382 14.450 10.957 1.00 0.00 O ATOM 0 H ASP A 126 14.868 13.829 9.679 1.00 0.00 H new ATOM 0 HA ASP A 126 16.283 12.358 11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.332 12.611 9.536 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.249 14.353 9.712 1.00 0.00 H new ATOM 1180 N ALA A 127 15.102 15.285 12.155 1.00 0.00 N ATOM 1181 CA ALA A 127 14.986 16.432 13.045 1.00 0.00 C ATOM 1182 C ALA A 127 13.717 16.397 13.900 1.00 0.00 C ATOM 1183 O ALA A 127 13.349 17.412 14.491 1.00 0.00 O ATOM 1184 CB ALA A 127 15.072 17.715 12.218 1.00 0.00 C ATOM 0 H ALA A 127 14.346 15.208 11.474 1.00 0.00 H new ATOM 0 HA ALA A 127 15.814 16.398 13.753 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.986 18.579 12.877 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.029 17.749 11.698 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.262 17.733 11.489 1.00 0.00 H new ATOM 1190 N CYS A 128 13.042 15.244 13.974 1.00 0.00 N ATOM 1191 CA CYS A 128 11.774 15.124 14.684 1.00 0.00 C ATOM 1192 C CYS A 128 11.748 13.897 15.601 1.00 0.00 C ATOM 1193 O CYS A 128 12.768 13.238 15.799 1.00 0.00 O ATOM 1194 CB CYS A 128 10.638 15.126 13.660 1.00 0.00 C ATOM 1195 SG CYS A 128 10.662 16.707 12.770 1.00 0.00 S ATOM 0 H CYS A 128 13.361 14.376 13.544 1.00 0.00 H new ATOM 0 HA CYS A 128 11.643 15.978 15.348 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.757 14.297 12.962 1.00 0.00 H new ATOM 0 HB3 CYS A 128 9.679 14.988 14.159 1.00 0.00 H new ATOM 0 HG CYS A 128 10.913 16.493 11.513 1.00 0.00 H new ATOM 1201 N ILE A 129 10.571 13.592 16.163 1.00 0.00 N ATOM 1202 CA ILE A 129 10.392 12.580 17.192 1.00 0.00 C ATOM 1203 C ILE A 129 10.476 11.197 16.554 1.00 0.00 C ATOM 1204 O ILE A 129 10.204 11.046 15.365 1.00 0.00 O ATOM 1205 CB ILE A 129 9.040 12.781 17.904 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.901 14.131 18.621 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.834 11.701 18.971 1.00 0.00 C ATOM 1208 CD1 ILE A 129 8.676 15.309 17.671 1.00 0.00 C ATOM 0 H ILE A 129 9.701 14.058 15.903 1.00 0.00 H new ATOM 0 HA ILE A 129 11.180 12.671 17.940 1.00 0.00 H new ATOM 0 HB ILE A 129 8.299 12.731 17.107 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.068 14.076 19.322 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.801 14.315 19.208 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.875 11.856 19.465 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.845 10.718 18.500 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.635 11.760 19.707 1.00 0.00 H new ATOM 0 HD11 ILE A 129 8.587 16.230 18.248 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.520 15.390 16.986 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.761 15.148 17.102 1.00 0.00 H new ATOM 1220 N GLU A 130 10.850 10.185 17.337 1.00 0.00 N ATOM 1221 CA GLU A 130 10.946 8.822 16.840 1.00 0.00 C ATOM 1222 C GLU A 130 10.273 7.836 17.797 1.00 0.00 C ATOM 1223 O GLU A 130 10.047 8.154 18.964 1.00 0.00 O ATOM 1224 CB GLU A 130 12.413 8.462 16.598 1.00 0.00 C ATOM 1225 CG GLU A 130 13.224 8.533 17.894 1.00 0.00 C ATOM 1226 CD GLU A 130 14.696 8.230 17.631 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.362 9.094 17.019 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.143 7.137 18.045 1.00 0.00 O ATOM 0 H GLU A 130 11.092 10.290 18.322 1.00 0.00 H new ATOM 0 HA GLU A 130 10.414 8.754 15.891 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.479 7.458 16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.840 9.143 15.861 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.126 9.525 18.336 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.825 7.821 18.617 1.00 0.00 H new ATOM 1235 N GLU A 131 9.955 6.635 17.303 1.00 0.00 N ATOM 1236 CA GLU A 131 9.353 5.588 18.117 1.00 0.00 C ATOM 1237 C GLU A 131 9.841 4.215 17.642 1.00 0.00 C ATOM 1238 O GLU A 131 10.589 4.126 16.671 1.00 0.00 O ATOM 1239 CB GLU A 131 7.824 5.702 18.088 1.00 0.00 C ATOM 1240 CG GLU A 131 7.230 5.336 16.729 1.00 0.00 C ATOM 1241 CD GLU A 131 6.300 4.133 16.845 1.00 0.00 C ATOM 1242 OE1 GLU A 131 5.135 4.338 17.246 1.00 0.00 O ATOM 1243 OE2 GLU A 131 6.766 3.016 16.529 1.00 0.00 O ATOM 0 H GLU A 131 10.109 6.367 16.331 1.00 0.00 H new ATOM 0 HA GLU A 131 9.663 5.708 19.155 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.401 5.050 18.852 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.535 6.722 18.343 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.681 6.187 16.327 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.032 5.113 16.026 1.00 0.00 H new ATOM 1250 N ASP A 132 9.413 3.153 18.332 1.00 0.00 N ATOM 1251 CA ASP A 132 9.924 1.792 18.173 1.00 0.00 C ATOM 1252 C ASP A 132 10.067 1.308 16.722 1.00 0.00 C ATOM 1253 O ASP A 132 10.877 0.419 16.466 1.00 0.00 O ATOM 1254 CB ASP A 132 8.992 0.853 18.941 1.00 0.00 C ATOM 1255 CG ASP A 132 9.524 -0.578 18.962 1.00 0.00 C ATOM 1256 OD1 ASP A 132 10.568 -0.799 19.617 1.00 0.00 O ATOM 1257 OD2 ASP A 132 8.884 -1.443 18.323 1.00 0.00 O ATOM 0 H ASP A 132 8.679 3.221 19.037 1.00 0.00 H new ATOM 0 HA ASP A 132 10.941 1.790 18.565 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.875 1.213 19.963 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.003 0.867 18.483 1.00 0.00 H new ATOM 1262 N GLY A 133 9.308 1.863 15.772 1.00 0.00 N ATOM 1263 CA GLY A 133 9.425 1.471 14.372 1.00 0.00 C ATOM 1264 C GLY A 133 9.004 2.569 13.398 1.00 0.00 C ATOM 1265 O GLY A 133 8.966 2.328 12.193 1.00 0.00 O ATOM 0 H GLY A 133 8.608 2.583 15.951 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.458 1.189 14.166 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.813 0.586 14.198 1.00 0.00 H new ATOM 1269 N LYS A 134 8.688 3.769 13.903 1.00 0.00 N ATOM 1270 CA LYS A 134 8.183 4.864 13.076 1.00 0.00 C ATOM 1271 C LYS A 134 8.694 6.190 13.635 1.00 0.00 C ATOM 1272 O LYS A 134 9.531 6.198 14.536 1.00 0.00 O ATOM 1273 CB LYS A 134 6.644 4.863 13.042 1.00 0.00 C ATOM 1274 CG LYS A 134 6.048 3.620 12.370 1.00 0.00 C ATOM 1275 CD LYS A 134 5.738 2.498 13.364 1.00 0.00 C ATOM 1276 CE LYS A 134 4.570 2.889 14.269 1.00 0.00 C ATOM 1277 NZ LYS A 134 4.411 1.925 15.373 1.00 0.00 N ATOM 0 H LYS A 134 8.776 4.004 14.892 1.00 0.00 H new ATOM 0 HA LYS A 134 8.542 4.731 12.055 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.266 4.931 14.062 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.300 5.752 12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.133 3.899 11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.745 3.250 11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.496 1.583 12.824 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.620 2.287 13.969 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.738 3.887 14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.651 2.933 13.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.581 2.184 15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.279 0.970 14.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.261 1.940 15.972 1.00 0.00 H new ATOM 1291 N LEU A 135 8.198 7.314 13.109 1.00 0.00 N ATOM 1292 CA LEU A 135 8.559 8.629 13.618 1.00 0.00 C ATOM 1293 C LEU A 135 7.329 9.515 13.771 1.00 0.00 C ATOM 1294 O LEU A 135 6.261 9.191 13.256 1.00 0.00 O ATOM 1295 CB LEU A 135 9.596 9.292 12.711 1.00 0.00 C ATOM 1296 CG LEU A 135 10.942 8.563 12.772 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.088 7.591 11.601 1.00 0.00 C ATOM 1298 CD2 LEU A 135 12.055 9.599 12.715 1.00 0.00 C ATOM 0 H LEU A 135 7.543 7.333 12.327 1.00 0.00 H new ATOM 0 HA LEU A 135 9.001 8.498 14.606 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.231 9.299 11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.730 10.332 13.009 1.00 0.00 H new ATOM 0 HG LEU A 135 10.999 7.991 13.698 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.051 7.085 11.666 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.287 6.852 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.030 8.141 10.662 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.022 9.097 12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.980 10.163 11.786 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.962 10.280 13.561 1.00 0.00 H new ATOM 1310 N TYR A 136 7.490 10.634 14.483 1.00 0.00 N ATOM 1311 CA TYR A 136 6.399 11.561 14.743 1.00 0.00 C ATOM 1312 C TYR A 136 6.861 13.014 14.595 1.00 0.00 C ATOM 1313 O TYR A 136 8.046 13.312 14.723 1.00 0.00 O ATOM 1314 CB TYR A 136 5.858 11.359 16.165 1.00 0.00 C ATOM 1315 CG TYR A 136 4.827 10.265 16.376 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.181 8.911 16.292 1.00 0.00 C ATOM 1317 CD2 TYR A 136 3.500 10.618 16.674 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.217 7.918 16.523 1.00 0.00 C ATOM 1319 CE2 TYR A 136 2.532 9.637 16.938 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.891 8.277 16.847 1.00 0.00 C ATOM 1321 OH TYR A 136 1.966 7.303 17.073 1.00 0.00 O ATOM 0 H TYR A 136 8.380 10.917 14.892 1.00 0.00 H new ATOM 0 HA TYR A 136 5.615 11.359 14.013 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.704 11.154 16.820 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.420 12.301 16.495 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.196 8.632 16.049 1.00 0.00 H new ATOM 0 HD2 TYR A 136 3.221 11.661 16.700 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.491 6.876 16.453 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.525 9.920 17.207 1.00 0.00 H new ATOM 0 HH TYR A 136 1.102 7.715 17.285 1.00 0.00 H new ATOM 1331 N LEU A 137 5.910 13.917 14.325 1.00 0.00 N ATOM 1332 CA LEU A 137 6.153 15.357 14.349 1.00 0.00 C ATOM 1333 C LEU A 137 5.009 16.017 15.113 1.00 0.00 C ATOM 1334 O LEU A 137 3.930 15.440 15.214 1.00 0.00 O ATOM 1335 CB LEU A 137 6.218 15.977 12.947 1.00 0.00 C ATOM 1336 CG LEU A 137 7.414 15.554 12.095 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.202 14.208 11.413 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.629 16.614 11.014 1.00 0.00 C ATOM 0 H LEU A 137 4.951 13.665 14.084 1.00 0.00 H new ATOM 0 HA LEU A 137 7.120 15.522 14.824 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.304 15.719 12.412 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.232 17.062 13.049 1.00 0.00 H new ATOM 0 HG LEU A 137 8.277 15.458 12.754 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.082 13.957 10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.041 13.439 12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.330 14.264 10.761 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.479 16.333 10.393 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.735 16.688 10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.826 17.578 11.484 1.00 0.00 H new ATOM 1350 N CYS A 138 5.223 17.218 15.655 1.00 0.00 N ATOM 1351 CA CYS A 138 4.175 17.912 16.392 1.00 0.00 C ATOM 1352 C CYS A 138 3.516 18.976 15.520 1.00 0.00 C ATOM 1353 O CYS A 138 4.201 19.732 14.831 1.00 0.00 O ATOM 1354 CB CYS A 138 4.752 18.512 17.674 1.00 0.00 C ATOM 1355 SG CYS A 138 5.386 17.176 18.724 1.00 0.00 S ATOM 0 H CYS A 138 6.107 17.724 15.596 1.00 0.00 H new ATOM 0 HA CYS A 138 3.401 17.197 16.670 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.552 19.213 17.434 1.00 0.00 H new ATOM 0 HB3 CYS A 138 3.984 19.074 18.205 1.00 0.00 H new ATOM 0 HG CYS A 138 5.881 17.680 19.816 1.00 0.00 H new ATOM 1361 N VAL A 139 2.180 19.030 15.555 1.00 0.00 N ATOM 1362 CA VAL A 139 1.389 19.986 14.790 1.00 0.00 C ATOM 1363 C VAL A 139 0.171 20.419 15.600 1.00 0.00 C ATOM 1364 O VAL A 139 -0.187 19.776 16.585 1.00 0.00 O ATOM 1365 CB VAL A 139 0.944 19.382 13.450 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.149 18.999 12.592 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.076 18.140 13.658 1.00 0.00 C ATOM 0 H VAL A 139 1.615 18.400 16.125 1.00 0.00 H new ATOM 0 HA VAL A 139 2.010 20.857 14.581 1.00 0.00 H new ATOM 0 HB VAL A 139 0.360 20.147 12.939 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.804 18.574 11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.750 19.886 12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.754 18.263 13.122 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.222 17.738 12.690 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.643 17.387 14.205 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.813 18.409 14.228 1.00 0.00 H new ATOM 1377 N SER A 140 -0.475 21.514 15.186 1.00 0.00 N ATOM 1378 CA SER A 140 -1.658 22.020 15.866 1.00 0.00 C ATOM 1379 C SER A 140 -2.849 21.089 15.636 1.00 0.00 C ATOM 1380 O SER A 140 -2.926 20.414 14.610 1.00 0.00 O ATOM 1381 CB SER A 140 -1.967 23.433 15.373 1.00 0.00 C ATOM 1382 OG SER A 140 -3.065 23.963 16.086 1.00 0.00 O ATOM 0 H SER A 140 -0.191 22.066 14.377 1.00 0.00 H new ATOM 0 HA SER A 140 -1.466 22.056 16.938 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.094 24.072 15.505 1.00 0.00 H new ATOM 0 HB3 SER A 140 -2.190 23.414 14.306 1.00 0.00 H new ATOM 0 HG SER A 140 -3.256 24.869 15.766 1.00 0.00 H new ATOM 1388 N SER A 141 -3.779 21.054 16.593 1.00 0.00 N ATOM 1389 CA SER A 141 -4.961 20.208 16.509 1.00 0.00 C ATOM 1390 C SER A 141 -6.085 20.775 17.376 1.00 0.00 C ATOM 1391 O SER A 141 -5.824 21.236 18.485 1.00 0.00 O ATOM 1392 CB SER A 141 -4.601 18.807 16.995 1.00 0.00 C ATOM 1393 OG SER A 141 -5.780 18.068 17.226 1.00 0.00 O ATOM 0 H SER A 141 -3.730 21.612 17.445 1.00 0.00 H new ATOM 0 HA SER A 141 -5.303 20.171 15.475 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.983 18.302 16.253 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.013 18.869 17.911 1.00 0.00 H new ATOM 0 HG SER A 141 -5.550 17.131 17.396 1.00 0.00 H new ATOM 1399 N PRO A 142 -7.333 20.746 16.884 1.00 0.00 N ATOM 1400 CA PRO A 142 -8.519 21.177 17.613 1.00 0.00 C ATOM 1401 C PRO A 142 -9.041 20.146 18.624 1.00 0.00 C ATOM 1402 O PRO A 142 -10.039 20.413 19.292 1.00 0.00 O ATOM 1403 CB PRO A 142 -9.557 21.424 16.520 1.00 0.00 C ATOM 1404 CG PRO A 142 -9.215 20.344 15.497 1.00 0.00 C ATOM 1405 CD PRO A 142 -7.690 20.298 15.550 1.00 0.00 C ATOM 0 HA PRO A 142 -8.295 22.054 18.220 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -10.575 21.321 16.895 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.473 22.425 16.098 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -9.658 19.383 15.760 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -9.578 20.601 14.502 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.321 19.289 15.363 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -7.251 20.944 14.789 1.00 0.00 H new ATOM 1413 N THR A 143 -8.398 18.979 18.754 1.00 0.00 N ATOM 1414 CA THR A 143 -8.835 17.937 19.687 1.00 0.00 C ATOM 1415 C THR A 143 -8.075 18.098 21.005 1.00 0.00 C ATOM 1416 O THR A 143 -8.403 17.476 22.014 1.00 0.00 O ATOM 1417 CB THR A 143 -8.600 16.568 19.028 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.461 16.471 17.920 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.868 15.358 19.929 1.00 0.00 C ATOM 0 H THR A 143 -7.566 18.733 18.218 1.00 0.00 H new ATOM 0 HA THR A 143 -9.898 18.020 19.916 1.00 0.00 H new ATOM 0 HB THR A 143 -7.542 16.532 18.770 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.826 15.563 17.868 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.674 14.441 19.373 1.00 0.00 H new ATOM 0 HG22 THR A 143 -8.213 15.400 20.799 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.908 15.371 20.256 1.00 0.00 H new ATOM 1427 N ILE A 144 -7.053 18.953 20.963 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.088 19.214 22.019 1.00 0.00 C ATOM 1429 C ILE A 144 -5.550 20.631 21.783 1.00 0.00 C ATOM 1430 O ILE A 144 -6.230 21.448 21.164 1.00 0.00 O ATOM 1431 CB ILE A 144 -4.959 18.169 21.940 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -4.658 17.724 20.497 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -5.267 16.989 22.869 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -5.273 16.371 20.139 1.00 0.00 C ATOM 0 H ILE A 144 -6.870 19.517 20.133 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.535 19.144 23.011 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.041 18.642 22.288 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.032 18.479 19.806 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.578 17.672 20.358 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.463 16.256 22.805 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.352 17.346 23.895 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.206 16.524 22.568 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.022 16.118 19.109 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.880 15.604 20.807 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.356 16.424 20.246 1.00 0.00 H new ATOM 1446 N LYS A 145 -4.341 20.935 22.266 1.00 0.00 N ATOM 1447 CA LYS A 145 -3.651 22.171 21.913 1.00 0.00 C ATOM 1448 C LYS A 145 -2.710 21.896 20.740 1.00 0.00 C ATOM 1449 O LYS A 145 -2.545 22.735 19.857 1.00 0.00 O ATOM 1450 CB LYS A 145 -2.899 22.692 23.141 1.00 0.00 C ATOM 1451 CG LYS A 145 -2.213 24.024 22.838 1.00 0.00 C ATOM 1452 CD LYS A 145 -1.501 24.537 24.089 1.00 0.00 C ATOM 1453 CE LYS A 145 -0.813 25.865 23.779 1.00 0.00 C ATOM 1454 NZ LYS A 145 -0.111 26.392 24.965 1.00 0.00 N ATOM 0 H LYS A 145 -3.821 20.335 22.906 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.360 22.939 21.604 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.594 22.817 23.971 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -2.156 21.959 23.455 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -1.496 23.898 22.027 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.949 24.754 22.502 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.218 24.668 24.900 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.767 23.806 24.427 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.103 25.728 22.964 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.552 26.590 23.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 0.347 27.294 24.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.795 26.544 25.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.610 25.709 25.273 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.097 20.709 20.745 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.234 20.213 19.683 1.00 0.00 C ATOM 1470 C ASP A 146 -1.102 18.699 19.840 1.00 0.00 C ATOM 1471 O ASP A 146 -1.261 18.187 20.949 1.00 0.00 O ATOM 1472 CB ASP A 146 0.143 20.881 19.761 1.00 0.00 C ATOM 1473 CG ASP A 146 0.869 20.557 21.065 1.00 0.00 C ATOM 1474 OD1 ASP A 146 0.612 21.265 22.064 1.00 0.00 O ATOM 1475 OD2 ASP A 146 1.678 19.602 21.049 1.00 0.00 O ATOM 0 H ASP A 146 -2.195 20.049 21.517 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.666 20.449 18.710 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.752 20.554 18.918 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.027 21.961 19.671 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.816 17.974 18.753 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.693 16.523 18.828 1.00 0.00 C ATOM 1482 C LYS A 147 0.404 15.991 17.907 1.00 0.00 C ATOM 1483 O LYS A 147 0.531 16.456 16.775 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.023 15.862 18.455 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.015 14.412 18.940 1.00 0.00 C ATOM 1486 CD LYS A 147 -3.281 13.646 18.563 1.00 0.00 C ATOM 1487 CE LYS A 147 -3.430 13.455 17.064 1.00 0.00 C ATOM 1488 NZ LYS A 147 -2.341 12.609 16.550 1.00 0.00 N ATOM 0 H LYS A 147 -0.668 18.367 17.823 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.424 16.277 19.855 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.853 16.405 18.907 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.170 15.897 17.376 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -1.149 13.900 18.520 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.899 14.399 20.024 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.268 12.671 19.049 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.151 14.181 18.945 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.393 12.995 16.842 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.416 14.423 16.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.550 12.331 15.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -1.447 13.140 16.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.255 11.757 17.140 1.00 0.00 H new ATOM 1502 N PRO A 148 1.197 15.019 18.376 1.00 0.00 N ATOM 1503 CA PRO A 148 2.124 14.269 17.548 1.00 0.00 C ATOM 1504 C PRO A 148 1.402 13.530 16.417 1.00 0.00 C ATOM 1505 O PRO A 148 0.318 12.988 16.625 1.00 0.00 O ATOM 1506 CB PRO A 148 2.808 13.289 18.507 1.00 0.00 C ATOM 1507 CG PRO A 148 2.644 13.933 19.880 1.00 0.00 C ATOM 1508 CD PRO A 148 1.268 14.574 19.757 1.00 0.00 C ATOM 0 HA PRO A 148 2.841 14.923 17.053 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.341 12.305 18.470 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.859 13.153 18.254 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.683 13.198 20.684 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.422 14.669 20.083 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.476 13.861 19.986 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.155 15.408 20.449 1.00 0.00 H new ATOM 1516 N VAL A 149 1.995 13.502 15.218 1.00 0.00 N ATOM 1517 CA VAL A 149 1.449 12.758 14.082 1.00 0.00 C ATOM 1518 C VAL A 149 2.525 11.829 13.537 1.00 0.00 C ATOM 1519 O VAL A 149 3.694 12.203 13.515 1.00 0.00 O ATOM 1520 CB VAL A 149 0.944 13.709 12.992 1.00 0.00 C ATOM 1521 CG1 VAL A 149 -0.156 14.613 13.548 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.072 14.568 12.422 1.00 0.00 C ATOM 0 H VAL A 149 2.864 13.994 15.010 1.00 0.00 H new ATOM 0 HA VAL A 149 0.596 12.168 14.416 1.00 0.00 H new ATOM 0 HB VAL A 149 0.544 13.096 12.184 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.506 15.284 12.764 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.987 14.001 13.900 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.240 15.199 14.377 1.00 0.00 H new ATOM 0 HG21 VAL A 149 1.673 15.229 11.652 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.513 15.165 13.220 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.836 13.924 11.987 1.00 0.00 H new ATOM 1532 N GLN A 150 2.145 10.626 13.095 1.00 0.00 N ATOM 1533 CA GLN A 150 3.106 9.603 12.700 1.00 0.00 C ATOM 1534 C GLN A 150 3.511 9.723 11.231 1.00 0.00 C ATOM 1535 O GLN A 150 2.729 10.185 10.403 1.00 0.00 O ATOM 1536 CB GLN A 150 2.510 8.228 13.009 1.00 0.00 C ATOM 1537 CG GLN A 150 3.535 7.099 12.909 1.00 0.00 C ATOM 1538 CD GLN A 150 2.874 5.760 13.209 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.734 4.919 12.325 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.461 5.547 14.457 1.00 0.00 N ATOM 0 H GLN A 150 1.170 10.340 13.003 1.00 0.00 H new ATOM 0 HA GLN A 150 4.024 9.742 13.272 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.086 8.239 14.013 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.690 8.030 12.319 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.971 7.082 11.910 1.00 0.00 H new ATOM 0 HG3 GLN A 150 4.351 7.275 13.610 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.593 6.267 15.168 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.013 4.664 14.702 1.00 0.00 H new ATOM 1549 N ILE A 151 4.742 9.297 10.921 1.00 0.00 N ATOM 1550 CA ILE A 151 5.292 9.253 9.572 1.00 0.00 C ATOM 1551 C ILE A 151 5.882 7.872 9.281 1.00 0.00 C ATOM 1552 O ILE A 151 6.460 7.250 10.174 1.00 0.00 O ATOM 1553 CB ILE A 151 6.405 10.301 9.432 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.922 11.724 9.725 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.012 10.249 8.029 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.946 12.261 8.678 1.00 0.00 C ATOM 0 H ILE A 151 5.398 8.965 11.628 1.00 0.00 H new ATOM 0 HA ILE A 151 4.488 9.461 8.866 1.00 0.00 H new ATOM 0 HB ILE A 151 7.160 10.051 10.177 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.441 11.742 10.703 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.784 12.388 9.782 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.800 10.998 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.432 9.259 7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.237 10.453 7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.644 13.273 8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.431 12.274 7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.066 11.619 8.637 1.00 0.00 H new ATOM 1568 N ARG A 152 5.737 7.396 8.038 1.00 0.00 N ATOM 1569 CA ARG A 152 6.396 6.171 7.593 1.00 0.00 C ATOM 1570 C ARG A 152 6.485 6.150 6.060 1.00 0.00 C ATOM 1571 O ARG A 152 5.516 5.782 5.400 1.00 0.00 O ATOM 1572 CB ARG A 152 5.618 4.955 8.112 1.00 0.00 C ATOM 1573 CG ARG A 152 6.533 3.729 8.116 1.00 0.00 C ATOM 1574 CD ARG A 152 5.802 2.511 8.683 1.00 0.00 C ATOM 1575 NE ARG A 152 4.896 1.914 7.698 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.279 1.093 6.715 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.560 0.765 6.557 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.373 0.590 5.881 1.00 0.00 N ATOM 0 H ARG A 152 5.166 7.846 7.323 1.00 0.00 H new ATOM 0 HA ARG A 152 7.409 6.135 7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.248 5.149 9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.748 4.771 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.870 3.517 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.423 3.935 8.711 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.531 1.767 9.005 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.236 2.806 9.566 1.00 0.00 H new ATOM 0 HE ARG A 152 3.904 2.141 7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.265 1.141 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.836 0.137 5.802 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.388 0.831 5.992 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.663 -0.037 5.130 1.00 0.00 H new ATOM 1592 N PRO A 153 7.632 6.540 5.480 1.00 0.00 N ATOM 1593 CA PRO A 153 7.862 6.540 4.038 1.00 0.00 C ATOM 1594 C PRO A 153 7.802 5.151 3.413 1.00 0.00 C ATOM 1595 O PRO A 153 7.816 4.143 4.118 1.00 0.00 O ATOM 1596 CB PRO A 153 9.263 7.123 3.841 1.00 0.00 C ATOM 1597 CG PRO A 153 9.542 7.874 5.138 1.00 0.00 C ATOM 1598 CD PRO A 153 8.803 7.038 6.178 1.00 0.00 C ATOM 0 HA PRO A 153 7.078 7.118 3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.000 6.339 3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.299 7.789 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.610 7.932 5.350 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.168 8.897 5.101 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.424 6.221 6.544 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.523 7.638 7.044 1.00 0.00 H new ATOM 1606 N TRP A 154 7.739 5.102 2.077 1.00 0.00 N ATOM 1607 CA TRP A 154 7.830 3.847 1.351 1.00 0.00 C ATOM 1608 C TRP A 154 9.298 3.517 1.084 1.00 0.00 C ATOM 1609 O TRP A 154 10.114 4.422 0.897 1.00 0.00 O ATOM 1610 CB TRP A 154 7.028 3.910 0.051 1.00 0.00 C ATOM 1611 CG TRP A 154 7.025 2.619 -0.705 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.824 2.300 -1.748 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.187 1.448 -0.484 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.567 1.007 -2.153 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.594 0.418 -1.375 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.129 1.156 0.393 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.036 -0.865 -1.342 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.550 -0.121 0.425 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.011 -1.135 -0.426 1.00 0.00 C ATOM 0 H TRP A 154 7.625 5.923 1.483 1.00 0.00 H new ATOM 0 HA TRP A 154 7.399 3.051 1.958 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.000 4.192 0.280 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.440 4.694 -0.584 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.553 2.958 -2.196 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.038 0.545 -2.931 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.756 1.926 1.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.390 -1.635 -2.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.742 -0.325 1.112 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.577 -2.123 -0.376 1.00 0.00 H new ATOM 1630 N ASN A 155 9.628 2.222 1.066 1.00 0.00 N ATOM 1631 CA ASN A 155 10.992 1.756 0.871 1.00 0.00 C ATOM 1632 C ASN A 155 11.187 1.142 -0.511 1.00 0.00 C ATOM 1633 O ASN A 155 10.273 0.550 -1.083 1.00 0.00 O ATOM 1634 CB ASN A 155 11.395 0.772 1.974 1.00 0.00 C ATOM 1635 CG ASN A 155 10.471 -0.435 2.104 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.400 -0.500 1.509 1.00 0.00 O ATOM 1637 ND2 ASN A 155 10.892 -1.417 2.898 1.00 0.00 N ATOM 0 H ASN A 155 8.950 1.470 1.187 1.00 0.00 H new ATOM 0 HA ASN A 155 11.648 2.625 0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.408 0.420 1.779 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.419 1.301 2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.319 -2.252 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.787 -1.335 3.380 1.00 0.00 H new ATOM 1644 N LEU A 156 12.399 1.291 -1.049 1.00 0.00 N ATOM 1645 CA LEU A 156 12.740 0.809 -2.376 1.00 0.00 C ATOM 1646 C LEU A 156 13.454 -0.534 -2.236 1.00 0.00 C ATOM 1647 O LEU A 156 14.671 -0.568 -2.055 1.00 0.00 O ATOM 1648 CB LEU A 156 13.631 1.845 -3.072 1.00 0.00 C ATOM 1649 CG LEU A 156 12.894 3.116 -3.517 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.132 3.820 -2.397 1.00 0.00 C ATOM 1651 CD2 LEU A 156 13.932 4.100 -4.050 1.00 0.00 C ATOM 0 H LEU A 156 13.171 1.753 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 156 11.845 0.668 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.438 2.125 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.092 1.382 -3.945 1.00 0.00 H new ATOM 0 HG LEU A 156 12.162 2.808 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.640 4.708 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.383 3.143 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.828 4.112 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 156 13.434 5.014 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 156 14.648 4.336 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 156 14.456 3.654 -4.895 1.00 0.00 H new ATOM 1663 N SER A 157 12.704 -1.637 -2.317 1.00 0.00 N ATOM 1664 CA SER A 157 13.294 -2.963 -2.191 1.00 0.00 C ATOM 1665 C SER A 157 12.424 -4.051 -2.822 1.00 0.00 C ATOM 1666 O SER A 157 12.957 -4.963 -3.452 1.00 0.00 O ATOM 1667 CB SER A 157 13.484 -3.262 -0.702 1.00 0.00 C ATOM 1668 OG SER A 157 14.060 -4.537 -0.519 1.00 0.00 O ATOM 0 H SER A 157 11.695 -1.634 -2.468 1.00 0.00 H new ATOM 0 HA SER A 157 14.246 -2.967 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.122 -2.501 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.522 -3.215 -0.191 1.00 0.00 H new ATOM 0 HG SER A 157 13.354 -5.217 -0.510 1.00 0.00 H new ATOM 1674 N ASP A 158 11.096 -3.970 -2.664 1.00 0.00 N ATOM 1675 CA ASP A 158 10.200 -5.029 -3.121 1.00 0.00 C ATOM 1676 C ASP A 158 8.877 -4.486 -3.665 1.00 0.00 C ATOM 1677 O ASP A 158 7.821 -5.069 -3.420 1.00 0.00 O ATOM 1678 CB ASP A 158 9.945 -6.016 -1.980 1.00 0.00 C ATOM 1679 CG ASP A 158 11.233 -6.678 -1.497 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.643 -7.678 -2.124 1.00 0.00 O ATOM 1681 OD2 ASP A 158 11.800 -6.181 -0.502 1.00 0.00 O ATOM 0 H ASP A 158 10.623 -3.181 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 158 10.692 -5.541 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.472 -5.494 -1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.246 -6.783 -2.314 1.00 0.00 H new ATOM 1686 N SER A 159 8.917 -3.373 -4.401 1.00 0.00 N ATOM 1687 CA SER A 159 7.711 -2.766 -4.953 1.00 0.00 C ATOM 1688 C SER A 159 7.065 -3.640 -6.034 1.00 0.00 C ATOM 1689 O SER A 159 5.886 -3.465 -6.340 1.00 0.00 O ATOM 1690 CB SER A 159 8.060 -1.399 -5.537 1.00 0.00 C ATOM 1691 OG SER A 159 8.656 -0.584 -4.547 1.00 0.00 O ATOM 0 H SER A 159 9.777 -2.874 -4.627 1.00 0.00 H new ATOM 0 HA SER A 159 6.988 -2.662 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.742 -1.518 -6.379 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.160 -0.919 -5.921 1.00 0.00 H new ATOM 0 HG SER A 159 8.877 0.290 -4.932 1.00 0.00 H new ATOM 1697 N ASP A 160 7.822 -4.577 -6.614 1.00 0.00 N ATOM 1698 CA ASP A 160 7.331 -5.471 -7.656 1.00 0.00 C ATOM 1699 C ASP A 160 8.155 -6.758 -7.701 1.00 0.00 C ATOM 1700 O ASP A 160 9.283 -6.797 -7.207 1.00 0.00 O ATOM 1701 CB ASP A 160 7.383 -4.764 -9.012 1.00 0.00 C ATOM 1702 CG ASP A 160 8.814 -4.427 -9.428 1.00 0.00 C ATOM 1703 OD1 ASP A 160 9.294 -3.344 -9.025 1.00 0.00 O ATOM 1704 OD2 ASP A 160 9.418 -5.256 -10.147 1.00 0.00 O ATOM 0 H ASP A 160 8.799 -4.734 -6.368 1.00 0.00 H new ATOM 0 HA ASP A 160 6.299 -5.736 -7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.925 -5.400 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.794 -3.848 -8.966 1.00 0.00 H new ATOM 1709 N PHE A 161 7.586 -7.810 -8.297 1.00 0.00 N ATOM 1710 CA PHE A 161 8.274 -9.082 -8.460 1.00 0.00 C ATOM 1711 C PHE A 161 7.702 -9.833 -9.665 1.00 0.00 C ATOM 1712 O PHE A 161 6.536 -9.653 -10.011 1.00 0.00 O ATOM 1713 CB PHE A 161 8.114 -9.904 -7.179 1.00 0.00 C ATOM 1714 CG PHE A 161 8.857 -11.220 -7.197 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.243 -11.242 -7.404 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.160 -12.421 -7.004 1.00 0.00 C ATOM 1717 CE1 PHE A 161 10.931 -12.461 -7.426 1.00 0.00 C ATOM 1718 CE2 PHE A 161 8.850 -13.642 -7.022 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.234 -13.662 -7.234 1.00 0.00 C ATOM 0 H PHE A 161 6.639 -7.798 -8.677 1.00 0.00 H new ATOM 0 HA PHE A 161 9.335 -8.911 -8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.464 -9.312 -6.333 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.054 -10.099 -7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.781 -10.317 -7.547 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.092 -12.406 -6.842 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.998 -12.476 -7.591 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.314 -14.567 -6.872 1.00 0.00 H new ATOM 0 HZ PHE A 161 10.764 -14.603 -7.250 1.00 0.00 H new ATOM 1729 N VAL A 162 8.517 -10.675 -10.307 1.00 0.00 N ATOM 1730 CA VAL A 162 8.097 -11.408 -11.497 1.00 0.00 C ATOM 1731 C VAL A 162 8.380 -12.894 -11.322 1.00 0.00 C ATOM 1732 O VAL A 162 9.390 -13.268 -10.727 1.00 0.00 O ATOM 1733 CB VAL A 162 8.800 -10.854 -12.742 1.00 0.00 C ATOM 1734 CG1 VAL A 162 8.201 -11.483 -13.998 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.618 -9.341 -12.845 1.00 0.00 C ATOM 0 H VAL A 162 9.477 -10.864 -10.017 1.00 0.00 H new ATOM 0 HA VAL A 162 7.023 -11.279 -11.633 1.00 0.00 H new ATOM 0 HB VAL A 162 9.860 -11.092 -12.657 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.704 -11.086 -14.879 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.333 -12.564 -13.962 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.138 -11.249 -14.051 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.126 -8.973 -13.736 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.556 -9.106 -12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 162 9.042 -8.863 -11.962 1.00 0.00 H new ATOM 1745 N MET A 163 7.487 -13.743 -11.841 1.00 0.00 N ATOM 1746 CA MET A 163 7.596 -15.185 -11.661 1.00 0.00 C ATOM 1747 C MET A 163 7.488 -15.959 -12.974 1.00 0.00 C ATOM 1748 O MET A 163 7.505 -17.188 -12.954 1.00 0.00 O ATOM 1749 CB MET A 163 6.522 -15.640 -10.671 1.00 0.00 C ATOM 1750 CG MET A 163 6.737 -14.951 -9.323 1.00 0.00 C ATOM 1751 SD MET A 163 5.457 -15.278 -8.088 1.00 0.00 S ATOM 1752 CE MET A 163 5.683 -17.056 -7.848 1.00 0.00 C ATOM 0 H MET A 163 6.679 -13.450 -12.391 1.00 0.00 H new ATOM 0 HA MET A 163 8.589 -15.402 -11.268 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.532 -15.401 -11.059 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.563 -16.722 -10.548 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.699 -15.266 -8.920 1.00 0.00 H new ATOM 0 HG3 MET A 163 6.797 -13.875 -9.487 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.167 -17.369 -6.941 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.273 -17.594 -8.703 1.00 0.00 H new ATOM 0 HE3 MET A 163 6.746 -17.278 -7.756 1.00 0.00 H new ATOM 1762 N ASP A 164 7.377 -15.274 -14.118 1.00 0.00 N ATOM 1763 CA ASP A 164 7.293 -15.952 -15.405 1.00 0.00 C ATOM 1764 C ASP A 164 7.749 -15.061 -16.562 1.00 0.00 C ATOM 1765 O ASP A 164 8.437 -15.535 -17.463 1.00 0.00 O ATOM 1766 CB ASP A 164 5.845 -16.387 -15.641 1.00 0.00 C ATOM 1767 CG ASP A 164 5.707 -17.135 -16.964 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.917 -18.368 -16.954 1.00 0.00 O ATOM 1769 OD2 ASP A 164 5.394 -16.468 -17.976 1.00 0.00 O ATOM 0 H ASP A 164 7.344 -14.256 -14.173 1.00 0.00 H new ATOM 0 HA ASP A 164 7.960 -16.814 -15.374 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.515 -17.026 -14.822 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.195 -15.512 -15.644 1.00 0.00 H new ATOM 1774 N GLY A 165 7.373 -13.777 -16.544 1.00 0.00 N ATOM 1775 CA GLY A 165 7.726 -12.865 -17.624 1.00 0.00 C ATOM 1776 C GLY A 165 6.769 -11.679 -17.737 1.00 0.00 C ATOM 1777 O GLY A 165 6.812 -10.961 -18.734 1.00 0.00 O ATOM 0 H GLY A 165 6.827 -13.353 -15.794 1.00 0.00 H new ATOM 0 HA2 GLY A 165 8.738 -12.494 -17.464 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.732 -13.412 -18.567 1.00 0.00 H new ATOM 1781 N SER A 166 5.909 -11.468 -16.733 1.00 0.00 N ATOM 1782 CA SER A 166 4.947 -10.372 -16.743 1.00 0.00 C ATOM 1783 C SER A 166 4.075 -10.382 -17.997 1.00 0.00 C ATOM 1784 O SER A 166 4.022 -9.398 -18.733 1.00 0.00 O ATOM 1785 CB SER A 166 5.653 -9.031 -16.540 1.00 0.00 C ATOM 1786 OG SER A 166 6.371 -9.047 -15.325 1.00 0.00 O ATOM 0 H SER A 166 5.864 -12.052 -15.898 1.00 0.00 H new ATOM 0 HA SER A 166 4.268 -10.519 -15.903 1.00 0.00 H new ATOM 0 HB2 SER A 166 6.331 -8.837 -17.371 1.00 0.00 H new ATOM 0 HB3 SER A 166 4.922 -8.223 -16.530 1.00 0.00 H new ATOM 0 HG SER A 166 5.747 -8.955 -14.575 1.00 0.00 H new ATOM 1792 N GLN A 167 3.387 -11.504 -18.238 1.00 0.00 N ATOM 1793 CA GLN A 167 2.449 -11.634 -19.345 1.00 0.00 C ATOM 1794 C GLN A 167 1.365 -10.557 -19.231 1.00 0.00 C ATOM 1795 O GLN A 167 1.157 -10.018 -18.143 1.00 0.00 O ATOM 1796 CB GLN A 167 1.801 -13.022 -19.301 1.00 0.00 C ATOM 1797 CG GLN A 167 2.833 -14.143 -19.442 1.00 0.00 C ATOM 1798 CD GLN A 167 2.165 -15.514 -19.503 1.00 0.00 C ATOM 1799 OE1 GLN A 167 0.976 -15.628 -19.785 1.00 0.00 O ATOM 1800 NE2 GLN A 167 2.926 -16.573 -19.239 1.00 0.00 N ATOM 0 H GLN A 167 3.469 -12.345 -17.667 1.00 0.00 H new ATOM 0 HA GLN A 167 2.981 -11.510 -20.288 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.263 -13.141 -18.360 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.066 -13.104 -20.101 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.423 -13.984 -20.345 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.524 -14.111 -18.600 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.911 -16.448 -19.008 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.524 -17.510 -19.268 1.00 0.00 H new ATOM 1809 N PRO A 168 0.665 -10.226 -20.326 1.00 0.00 N ATOM 1810 CA PRO A 168 -0.425 -9.266 -20.300 1.00 0.00 C ATOM 1811 C PRO A 168 -1.511 -9.745 -19.338 1.00 0.00 C ATOM 1812 O PRO A 168 -1.752 -10.946 -19.213 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.925 -9.163 -21.743 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.468 -10.478 -22.377 1.00 0.00 C ATOM 1815 CD PRO A 168 0.854 -10.750 -21.666 1.00 0.00 C ATOM 0 HA PRO A 168 -0.114 -8.285 -19.942 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.009 -9.053 -21.785 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.497 -8.301 -22.255 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.189 -11.279 -22.213 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.336 -10.384 -23.455 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.081 -11.816 -21.646 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.684 -10.256 -22.171 1.00 0.00 H new ATOM 1823 N LEU A 169 -2.164 -8.798 -18.659 1.00 0.00 N ATOM 1824 CA LEU A 169 -3.088 -9.099 -17.572 1.00 0.00 C ATOM 1825 C LEU A 169 -4.492 -8.566 -17.844 1.00 0.00 C ATOM 1826 O LEU A 169 -4.702 -7.762 -18.752 1.00 0.00 O ATOM 1827 CB LEU A 169 -2.548 -8.499 -16.269 1.00 0.00 C ATOM 1828 CG LEU A 169 -1.131 -8.977 -15.930 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -0.700 -8.342 -14.610 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -1.075 -10.499 -15.799 1.00 0.00 C ATOM 0 H LEU A 169 -2.064 -7.801 -18.851 1.00 0.00 H new ATOM 0 HA LEU A 169 -3.164 -10.183 -17.488 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.549 -7.412 -16.348 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -3.219 -8.760 -15.450 1.00 0.00 H new ATOM 0 HG LEU A 169 -0.461 -8.680 -16.737 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.307 -8.675 -14.358 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.710 -7.256 -14.708 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.389 -8.641 -13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.057 -10.806 -15.558 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -1.749 -10.821 -15.005 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.379 -10.957 -16.740 1.00 0.00 H new ATOM 1842 N ASP A 170 -5.449 -9.032 -17.037 1.00 0.00 N ATOM 1843 CA ASP A 170 -6.838 -8.610 -17.133 1.00 0.00 C ATOM 1844 C ASP A 170 -7.407 -8.477 -15.717 1.00 0.00 C ATOM 1845 O ASP A 170 -6.906 -9.121 -14.796 1.00 0.00 O ATOM 1846 CB ASP A 170 -7.628 -9.644 -17.940 1.00 0.00 C ATOM 1847 CG ASP A 170 -7.154 -9.722 -19.389 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -7.564 -8.841 -20.176 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -6.387 -10.660 -19.700 1.00 0.00 O ATOM 0 H ASP A 170 -5.276 -9.714 -16.299 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.912 -7.648 -17.640 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.527 -10.623 -17.472 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.687 -9.388 -17.918 1.00 0.00 H new ATOM 1854 N PRO A 171 -8.447 -7.656 -15.517 1.00 0.00 N ATOM 1855 CA PRO A 171 -9.016 -7.398 -14.202 1.00 0.00 C ATOM 1856 C PRO A 171 -9.772 -8.619 -13.683 1.00 0.00 C ATOM 1857 O PRO A 171 -10.214 -8.634 -12.535 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.943 -6.199 -14.403 1.00 0.00 C ATOM 1859 CG PRO A 171 -10.401 -6.360 -15.851 1.00 0.00 C ATOM 1860 CD PRO A 171 -9.156 -6.911 -16.543 1.00 0.00 C ATOM 0 HA PRO A 171 -8.251 -7.191 -13.454 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.783 -6.217 -13.709 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.422 -5.255 -14.247 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -11.246 -7.044 -15.934 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -10.716 -5.410 -16.283 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -9.424 -7.554 -17.382 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.539 -6.106 -16.942 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.919 -9.643 -14.531 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.592 -10.891 -14.196 1.00 0.00 C ATOM 1870 C ARG A 172 -9.589 -12.006 -13.903 1.00 0.00 C ATOM 1871 O ARG A 172 -9.984 -13.153 -13.704 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.558 -11.253 -15.325 1.00 0.00 C ATOM 1873 CG ARG A 172 -10.803 -11.553 -16.623 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.765 -11.535 -17.806 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.784 -12.582 -17.688 1.00 0.00 N ATOM 1876 CZ ARG A 172 -13.788 -12.747 -18.554 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -13.924 -11.942 -19.605 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.670 -13.728 -18.369 1.00 0.00 N ATOM 0 H ARG A 172 -9.564 -9.621 -15.487 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.167 -10.761 -13.279 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.150 -12.121 -15.036 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -12.256 -10.431 -15.488 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -10.016 -10.815 -16.774 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -10.318 -12.527 -16.554 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.249 -10.560 -17.867 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.207 -11.672 -18.732 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.723 -13.223 -16.897 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -13.256 -11.186 -19.758 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -14.696 -12.081 -20.257 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.578 -14.352 -17.567 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -15.437 -13.855 -19.029 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.293 -11.670 -13.878 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.237 -12.617 -13.532 1.00 0.00 C ATOM 1894 C LYS A 173 -6.314 -12.043 -12.458 1.00 0.00 C ATOM 1895 O LYS A 173 -5.225 -12.572 -12.238 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.442 -12.989 -14.788 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.350 -13.611 -15.852 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.570 -13.969 -17.119 1.00 0.00 C ATOM 1899 CE LYS A 173 -5.545 -15.070 -16.846 1.00 0.00 C ATOM 1900 NZ LYS A 173 -4.852 -15.468 -18.087 1.00 0.00 N ATOM 0 H LYS A 173 -7.952 -10.734 -14.098 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.697 -13.517 -13.124 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.959 -12.100 -15.193 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.650 -13.691 -14.526 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.822 -14.507 -15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.150 -12.914 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.262 -14.297 -17.894 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.062 -13.082 -17.499 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.816 -14.720 -16.115 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.044 -15.936 -16.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.372 -16.378 -17.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.545 -15.563 -18.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.150 -14.743 -18.340 1.00 0.00 H new ATOM 1914 N THR A 174 -6.738 -10.965 -11.789 1.00 0.00 N ATOM 1915 CA THR A 174 -5.895 -10.268 -10.826 1.00 0.00 C ATOM 1916 C THR A 174 -6.653 -9.998 -9.525 1.00 0.00 C ATOM 1917 O THR A 174 -7.844 -9.696 -9.551 1.00 0.00 O ATOM 1918 CB THR A 174 -5.376 -8.966 -11.445 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.899 -9.202 -12.753 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.219 -8.398 -10.631 1.00 0.00 C ATOM 0 H THR A 174 -7.667 -10.559 -11.902 1.00 0.00 H new ATOM 0 HA THR A 174 -5.044 -10.902 -10.578 1.00 0.00 H new ATOM 0 HB THR A 174 -6.206 -8.260 -11.458 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.646 -9.158 -13.386 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.869 -7.474 -11.092 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.556 -8.192 -9.615 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.404 -9.121 -10.604 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.949 -10.110 -8.394 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.535 -9.940 -7.066 1.00 0.00 C ATOM 1930 C ILE A 175 -5.991 -8.674 -6.403 1.00 0.00 C ATOM 1931 O ILE A 175 -4.872 -8.256 -6.696 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.245 -11.193 -6.219 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.656 -10.985 -4.754 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.758 -11.554 -6.281 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.448 -12.258 -3.934 1.00 0.00 C ATOM 0 H ILE A 175 -4.951 -10.322 -8.377 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.615 -9.823 -7.152 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.835 -12.010 -6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.072 -10.172 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.703 -10.686 -4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.574 -12.442 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.475 -11.754 -7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.166 -10.724 -5.897 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.748 -12.079 -2.902 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.052 -13.063 -4.353 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.396 -12.541 -3.962 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.787 -8.072 -5.513 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.361 -6.920 -4.731 1.00 0.00 C ATOM 1949 C PHE A 176 -6.467 -7.264 -3.248 1.00 0.00 C ATOM 1950 O PHE A 176 -7.393 -7.964 -2.840 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.236 -5.715 -5.081 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.648 -4.374 -4.695 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.670 -3.798 -5.515 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.067 -3.699 -3.538 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.128 -2.549 -5.194 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.506 -2.459 -3.204 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.542 -1.877 -4.036 1.00 0.00 C ATOM 0 H PHE A 176 -7.742 -8.373 -5.319 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.326 -6.666 -4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.424 -5.719 -6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.202 -5.829 -4.588 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.333 -4.320 -6.398 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.824 -4.136 -2.903 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.388 -2.101 -5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.818 -1.951 -2.303 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.120 -0.915 -3.787 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.528 -6.778 -2.434 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.522 -7.052 -1.004 1.00 0.00 C ATOM 1969 C VAL A 177 -5.149 -5.799 -0.216 1.00 0.00 C ATOM 1970 O VAL A 177 -4.400 -4.953 -0.701 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.571 -8.210 -0.679 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.013 -9.509 -1.344 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.143 -7.912 -1.128 1.00 0.00 C ATOM 0 H VAL A 177 -4.758 -6.188 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.528 -7.349 -0.707 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.600 -8.323 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.313 -10.305 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.010 -9.776 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.032 -9.376 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.500 -8.756 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.127 -7.748 -2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.781 -7.018 -0.620 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.677 -5.684 1.006 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.433 -4.528 1.856 1.00 0.00 C ATOM 1985 C GLY A 178 -5.381 -4.926 3.328 1.00 0.00 C ATOM 1986 O GLY A 178 -5.785 -6.027 3.695 1.00 0.00 O ATOM 0 H GLY A 178 -6.282 -6.389 1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.493 -4.056 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.220 -3.789 1.704 1.00 0.00 H new ATOM 1990 N GLY A 179 -4.881 -4.021 4.174 1.00 0.00 N ATOM 1991 CA GLY A 179 -4.648 -4.330 5.578 1.00 0.00 C ATOM 1992 C GLY A 179 -3.352 -5.122 5.734 1.00 0.00 C ATOM 1993 O GLY A 179 -3.153 -5.803 6.739 1.00 0.00 O ATOM 0 H GLY A 179 -4.631 -3.069 3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -4.591 -3.408 6.157 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -5.484 -4.905 5.975 1.00 0.00 H new ATOM 1997 N VAL A 180 -2.477 -5.023 4.730 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.214 -5.750 4.706 1.00 0.00 C ATOM 1999 C VAL A 180 -0.313 -5.370 5.882 1.00 0.00 C ATOM 2000 O VAL A 180 -0.409 -4.262 6.408 1.00 0.00 O ATOM 2001 CB VAL A 180 -0.481 -5.464 3.388 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.234 -6.072 2.207 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.314 -3.964 3.148 1.00 0.00 C ATOM 0 H VAL A 180 -2.629 -4.434 3.911 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.442 -6.813 4.789 1.00 0.00 H new ATOM 0 HB VAL A 180 0.506 -5.919 3.470 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.697 -5.857 1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.309 -7.151 2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.234 -5.642 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.209 -3.802 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.295 -3.491 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.263 -3.527 3.963 1.00 0.00 H new ATOM 2013 N PRO A 181 0.571 -6.288 6.299 1.00 0.00 N ATOM 2014 CA PRO A 181 1.588 -6.031 7.302 1.00 0.00 C ATOM 2015 C PRO A 181 2.650 -5.091 6.726 1.00 0.00 C ATOM 2016 O PRO A 181 2.675 -4.840 5.521 1.00 0.00 O ATOM 2017 CB PRO A 181 2.152 -7.409 7.651 1.00 0.00 C ATOM 2018 CG PRO A 181 1.983 -8.189 6.350 1.00 0.00 C ATOM 2019 CD PRO A 181 0.653 -7.657 5.823 1.00 0.00 C ATOM 0 HA PRO A 181 1.203 -5.537 8.194 1.00 0.00 H new ATOM 0 HB2 PRO A 181 3.197 -7.352 7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.606 -7.872 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.801 -8.001 5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 181 1.951 -9.265 6.522 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.617 -7.697 4.734 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.182 -8.252 6.192 1.00 0.00 H new ATOM 2027 N ARG A 182 3.534 -4.567 7.581 1.00 0.00 N ATOM 2028 CA ARG A 182 4.506 -3.559 7.172 1.00 0.00 C ATOM 2029 C ARG A 182 5.544 -4.065 6.163 1.00 0.00 C ATOM 2030 O ARG A 182 5.770 -3.372 5.172 1.00 0.00 O ATOM 2031 CB ARG A 182 5.190 -2.965 8.404 1.00 0.00 C ATOM 2032 CG ARG A 182 4.175 -2.225 9.278 1.00 0.00 C ATOM 2033 CD ARG A 182 4.871 -1.551 10.461 1.00 0.00 C ATOM 2034 NE ARG A 182 5.528 -2.530 11.335 1.00 0.00 N ATOM 2035 CZ ARG A 182 4.910 -3.208 12.307 1.00 0.00 C ATOM 2036 NH1 ARG A 182 3.615 -3.028 12.552 1.00 0.00 N ATOM 2037 NH2 ARG A 182 5.593 -4.080 13.045 1.00 0.00 N ATOM 0 H ARG A 182 3.593 -4.829 8.565 1.00 0.00 H new ATOM 0 HA ARG A 182 3.946 -2.785 6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.665 -3.758 8.981 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.979 -2.280 8.094 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.652 -1.477 8.683 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.423 -2.925 9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.610 -0.840 10.091 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.141 -0.982 11.036 1.00 0.00 H new ATOM 0 HE ARG A 182 6.523 -2.705 11.191 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.078 -2.364 11.994 1.00 0.00 H new ATOM 0 HH12 ARG A 182 3.159 -3.554 13.298 1.00 0.00 H new ATOM 0 HH21 ARG A 182 6.586 -4.230 12.868 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.123 -4.598 13.787 1.00 0.00 H new ATOM 2051 N PRO A 183 6.185 -5.229 6.361 1.00 0.00 N ATOM 2052 CA PRO A 183 7.187 -5.715 5.428 1.00 0.00 C ATOM 2053 C PRO A 183 6.568 -6.211 4.119 1.00 0.00 C ATOM 2054 O PRO A 183 7.003 -5.778 3.055 1.00 0.00 O ATOM 2055 CB PRO A 183 7.916 -6.833 6.175 1.00 0.00 C ATOM 2056 CG PRO A 183 6.845 -7.385 7.113 1.00 0.00 C ATOM 2057 CD PRO A 183 6.022 -6.150 7.473 1.00 0.00 C ATOM 0 HA PRO A 183 7.868 -4.920 5.124 1.00 0.00 H new ATOM 0 HB2 PRO A 183 8.286 -7.598 5.492 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.777 -6.454 6.726 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.236 -8.146 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.284 -7.847 7.997 1.00 0.00 H new ATOM 0 HD2 PRO A 183 4.973 -6.408 7.617 1.00 0.00 H new ATOM 0 HD3 PRO A 183 6.372 -5.705 8.404 1.00 0.00 H new ATOM 2065 N LEU A 184 5.569 -7.100 4.205 1.00 0.00 N ATOM 2066 CA LEU A 184 4.871 -7.739 3.086 1.00 0.00 C ATOM 2067 C LEU A 184 5.793 -8.378 2.042 1.00 0.00 C ATOM 2068 O LEU A 184 5.881 -9.603 1.974 1.00 0.00 O ATOM 2069 CB LEU A 184 3.899 -6.740 2.452 1.00 0.00 C ATOM 2070 CG LEU A 184 3.021 -7.362 1.365 1.00 0.00 C ATOM 2071 CD1 LEU A 184 2.064 -8.379 1.983 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.209 -6.250 0.709 1.00 0.00 C ATOM 0 H LEU A 184 5.208 -7.408 5.108 1.00 0.00 H new ATOM 0 HA LEU A 184 4.316 -8.580 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.261 -6.320 3.230 1.00 0.00 H new ATOM 0 HB3 LEU A 184 4.466 -5.913 2.024 1.00 0.00 H new ATOM 0 HG LEU A 184 3.649 -7.866 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.443 -8.816 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.637 -9.166 2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.428 -7.882 2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.575 -6.673 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.586 -5.764 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.885 -5.517 0.269 1.00 0.00 H new ATOM 2084 N ARG A 185 6.465 -7.537 1.249 1.00 0.00 N ATOM 2085 CA ARG A 185 7.317 -7.875 0.116 1.00 0.00 C ATOM 2086 C ARG A 185 6.552 -8.584 -0.996 1.00 0.00 C ATOM 2087 O ARG A 185 5.870 -9.577 -0.760 1.00 0.00 O ATOM 2088 CB ARG A 185 8.537 -8.689 0.556 1.00 0.00 C ATOM 2089 CG ARG A 185 9.354 -7.971 1.634 1.00 0.00 C ATOM 2090 CD ARG A 185 10.625 -8.768 1.932 1.00 0.00 C ATOM 2091 NE ARG A 185 11.496 -8.814 0.754 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.265 -9.849 0.405 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.359 -10.931 1.176 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.949 -9.796 -0.735 1.00 0.00 N ATOM 0 H ARG A 185 6.421 -6.529 1.398 1.00 0.00 H new ATOM 0 HA ARG A 185 7.674 -6.932 -0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.208 -9.656 0.936 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.172 -8.885 -0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.613 -6.966 1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.760 -7.861 2.542 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.158 -8.313 2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.362 -9.781 2.236 1.00 0.00 H new ATOM 0 HE ARG A 185 11.517 -7.990 0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.838 -10.980 2.051 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.952 -11.710 0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.883 -8.971 -1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.540 -10.580 -1.012 1.00 0.00 H new ATOM 2108 N ALA A 186 6.668 -8.070 -2.222 1.00 0.00 N ATOM 2109 CA ALA A 186 6.028 -8.687 -3.372 1.00 0.00 C ATOM 2110 C ALA A 186 6.652 -10.053 -3.660 1.00 0.00 C ATOM 2111 O ALA A 186 6.023 -10.904 -4.284 1.00 0.00 O ATOM 2112 CB ALA A 186 6.182 -7.761 -4.578 1.00 0.00 C ATOM 0 H ALA A 186 7.201 -7.227 -2.438 1.00 0.00 H new ATOM 0 HA ALA A 186 4.969 -8.840 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.705 -8.214 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.710 -6.802 -4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.241 -7.606 -4.785 1.00 0.00 H new ATOM 2118 N VAL A 187 7.893 -10.260 -3.205 1.00 0.00 N ATOM 2119 CA VAL A 187 8.602 -11.512 -3.420 1.00 0.00 C ATOM 2120 C VAL A 187 8.018 -12.617 -2.547 1.00 0.00 C ATOM 2121 O VAL A 187 7.748 -13.715 -3.028 1.00 0.00 O ATOM 2122 CB VAL A 187 10.079 -11.313 -3.068 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.871 -12.592 -3.320 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.684 -10.183 -3.896 1.00 0.00 C ATOM 0 H VAL A 187 8.425 -9.565 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 187 8.499 -11.804 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 187 10.134 -11.056 -2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.918 -12.428 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.468 -13.397 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.794 -12.866 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.734 -10.059 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.605 -10.426 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.147 -9.256 -3.695 1.00 0.00 H new ATOM 2134 N GLU A 188 7.822 -12.326 -1.261 1.00 0.00 N ATOM 2135 CA GLU A 188 7.364 -13.318 -0.304 1.00 0.00 C ATOM 2136 C GLU A 188 5.852 -13.492 -0.408 1.00 0.00 C ATOM 2137 O GLU A 188 5.331 -14.587 -0.198 1.00 0.00 O ATOM 2138 CB GLU A 188 7.773 -12.865 1.099 1.00 0.00 C ATOM 2139 CG GLU A 188 9.287 -12.645 1.191 1.00 0.00 C ATOM 2140 CD GLU A 188 10.063 -13.941 0.954 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.790 -14.921 1.684 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.923 -13.943 0.046 1.00 0.00 O ATOM 0 H GLU A 188 7.977 -11.401 -0.861 1.00 0.00 H new ATOM 0 HA GLU A 188 7.821 -14.285 -0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.253 -11.941 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.467 -13.614 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.591 -11.899 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.538 -12.246 2.174 1.00 0.00 H new ATOM 2149 N LEU A 189 5.147 -12.406 -0.735 1.00 0.00 N ATOM 2150 CA LEU A 189 3.704 -12.438 -0.892 1.00 0.00 C ATOM 2151 C LEU A 189 3.333 -13.304 -2.096 1.00 0.00 C ATOM 2152 O LEU A 189 2.299 -13.971 -2.081 1.00 0.00 O ATOM 2153 CB LEU A 189 3.205 -10.997 -1.069 1.00 0.00 C ATOM 2154 CG LEU A 189 1.690 -10.934 -1.288 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.960 -11.368 -0.019 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.292 -9.506 -1.653 1.00 0.00 C ATOM 0 H LEU A 189 5.564 -11.489 -0.896 1.00 0.00 H new ATOM 0 HA LEU A 189 3.232 -12.875 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.468 -10.412 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.713 -10.540 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 189 1.414 -11.607 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.116 -11.320 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.243 -12.390 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.231 -10.704 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.214 -9.457 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.572 -8.832 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.805 -9.208 -2.567 1.00 0.00 H new ATOM 2168 N ALA A 190 4.163 -13.302 -3.144 1.00 0.00 N ATOM 2169 CA ALA A 190 3.846 -14.009 -4.371 1.00 0.00 C ATOM 2170 C ALA A 190 4.283 -15.473 -4.335 1.00 0.00 C ATOM 2171 O ALA A 190 3.708 -16.299 -5.040 1.00 0.00 O ATOM 2172 CB ALA A 190 4.506 -13.272 -5.529 1.00 0.00 C ATOM 0 H ALA A 190 5.059 -12.815 -3.159 1.00 0.00 H new ATOM 0 HA ALA A 190 2.763 -14.024 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.281 -13.786 -6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.125 -12.252 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.585 -13.249 -5.378 1.00 0.00 H new ATOM 2178 N MET A 191 5.291 -15.810 -3.524 1.00 0.00 N ATOM 2179 CA MET A 191 5.726 -17.192 -3.387 1.00 0.00 C ATOM 2180 C MET A 191 4.667 -17.986 -2.634 1.00 0.00 C ATOM 2181 O MET A 191 4.469 -19.169 -2.906 1.00 0.00 O ATOM 2182 CB MET A 191 7.063 -17.247 -2.647 1.00 0.00 C ATOM 2183 CG MET A 191 8.206 -16.828 -3.570 1.00 0.00 C ATOM 2184 SD MET A 191 8.494 -17.970 -4.947 1.00 0.00 S ATOM 2185 CE MET A 191 9.890 -17.116 -5.716 1.00 0.00 C ATOM 0 H MET A 191 5.815 -15.143 -2.957 1.00 0.00 H new ATOM 0 HA MET A 191 5.860 -17.631 -4.376 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.031 -16.590 -1.778 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.239 -18.257 -2.277 1.00 0.00 H new ATOM 0 HG2 MET A 191 7.992 -15.837 -3.971 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.121 -16.743 -2.984 1.00 0.00 H new ATOM 0 HE1 MET A 191 9.937 -17.376 -6.774 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.760 -16.039 -5.612 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.816 -17.418 -5.226 1.00 0.00 H new ATOM 2195 N ILE A 192 3.981 -17.344 -1.685 1.00 0.00 N ATOM 2196 CA ILE A 192 2.915 -18.002 -0.949 1.00 0.00 C ATOM 2197 C ILE A 192 1.695 -18.180 -1.847 1.00 0.00 C ATOM 2198 O ILE A 192 1.038 -19.218 -1.795 1.00 0.00 O ATOM 2199 CB ILE A 192 2.599 -17.187 0.304 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.799 -17.266 1.253 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.338 -17.744 0.969 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.682 -16.271 2.406 1.00 0.00 C ATOM 0 H ILE A 192 4.148 -16.375 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 192 3.228 -18.998 -0.634 1.00 0.00 H new ATOM 0 HB ILE A 192 2.416 -16.144 0.047 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.879 -18.277 1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.715 -17.070 0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.111 -17.163 1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.501 -17.680 0.273 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.502 -18.786 1.245 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.554 -16.361 3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.629 -15.258 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.780 -16.483 2.980 1.00 0.00 H new ATOM 2214 N MET A 193 1.382 -17.178 -2.675 1.00 0.00 N ATOM 2215 CA MET A 193 0.314 -17.300 -3.659 1.00 0.00 C ATOM 2216 C MET A 193 0.583 -18.437 -4.643 1.00 0.00 C ATOM 2217 O MET A 193 -0.363 -18.969 -5.218 1.00 0.00 O ATOM 2218 CB MET A 193 0.180 -15.980 -4.419 1.00 0.00 C ATOM 2219 CG MET A 193 -0.381 -14.911 -3.486 1.00 0.00 C ATOM 2220 SD MET A 193 -2.095 -15.209 -2.991 1.00 0.00 S ATOM 2221 CE MET A 193 -2.144 -14.148 -1.527 1.00 0.00 C ATOM 0 H MET A 193 1.856 -16.275 -2.679 1.00 0.00 H new ATOM 0 HA MET A 193 -0.613 -17.529 -3.133 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.151 -15.669 -4.803 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.477 -16.108 -5.279 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.242 -14.857 -2.593 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.317 -13.941 -3.979 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.184 -14.767 -0.630 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.250 -13.526 -1.499 1.00 0.00 H new ATOM 0 HE3 MET A 193 -3.028 -13.511 -1.568 1.00 0.00 H new ATOM 2231 N ASP A 194 1.844 -18.824 -4.854 1.00 0.00 N ATOM 2232 CA ASP A 194 2.141 -19.936 -5.744 1.00 0.00 C ATOM 2233 C ASP A 194 2.119 -21.272 -4.996 1.00 0.00 C ATOM 2234 O ASP A 194 1.978 -22.325 -5.615 1.00 0.00 O ATOM 2235 CB ASP A 194 3.495 -19.713 -6.410 1.00 0.00 C ATOM 2236 CG ASP A 194 3.783 -20.802 -7.440 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.117 -20.788 -8.499 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.669 -21.638 -7.159 1.00 0.00 O ATOM 0 H ASP A 194 2.660 -18.388 -4.425 1.00 0.00 H new ATOM 0 HA ASP A 194 1.368 -19.980 -6.511 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.510 -18.736 -6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.280 -19.706 -5.654 1.00 0.00 H new ATOM 2243 N ARG A 195 2.258 -21.243 -3.665 1.00 0.00 N ATOM 2244 CA ARG A 195 2.268 -22.452 -2.846 1.00 0.00 C ATOM 2245 C ARG A 195 0.852 -22.904 -2.479 1.00 0.00 C ATOM 2246 O ARG A 195 0.670 -24.061 -2.107 1.00 0.00 O ATOM 2247 CB ARG A 195 3.105 -22.213 -1.584 1.00 0.00 C ATOM 2248 CG ARG A 195 4.459 -22.935 -1.605 1.00 0.00 C ATOM 2249 CD ARG A 195 5.462 -22.353 -2.608 1.00 0.00 C ATOM 2250 NE ARG A 195 5.124 -22.667 -4.002 1.00 0.00 N ATOM 2251 CZ ARG A 195 5.310 -23.860 -4.573 1.00 0.00 C ATOM 2252 NH1 ARG A 195 5.802 -24.887 -3.881 1.00 0.00 N ATOM 2253 NH2 ARG A 195 5.001 -24.032 -5.856 1.00 0.00 N ATOM 0 H ARG A 195 2.366 -20.381 -3.131 1.00 0.00 H new ATOM 0 HA ARG A 195 2.718 -23.254 -3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.274 -21.143 -1.466 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.539 -22.544 -0.713 1.00 0.00 H new ATOM 0 HG2 ARG A 195 4.895 -22.896 -0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.295 -23.987 -1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.505 -21.271 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.457 -22.739 -2.385 1.00 0.00 H new ATOM 0 HE ARG A 195 4.720 -21.924 -4.573 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.044 -24.770 -2.897 1.00 0.00 H new ATOM 0 HH12 ARG A 195 5.937 -25.790 -4.335 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.624 -23.255 -6.398 1.00 0.00 H new ATOM 0 HH22 ARG A 195 5.141 -24.941 -6.297 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.142 -22.013 -2.582 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.531 -22.366 -2.300 1.00 0.00 C ATOM 2269 C LEU A 196 -2.401 -22.208 -3.546 1.00 0.00 C ATOM 2270 O LEU A 196 -3.446 -22.849 -3.647 1.00 0.00 O ATOM 2271 CB LEU A 196 -2.104 -21.476 -1.187 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.615 -21.761 0.240 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.728 -23.245 0.591 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -0.178 -21.300 0.458 1.00 0.00 C ATOM 0 H LEU A 196 -0.005 -21.041 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.541 -23.408 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.871 -20.438 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.190 -21.570 -1.200 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.267 -21.189 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.372 -23.406 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.769 -23.558 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.123 -23.830 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.124 -21.522 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.481 -21.822 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -0.110 -20.226 0.285 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.977 -21.364 -4.491 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.756 -21.053 -5.680 1.00 0.00 C ATOM 2288 C TYR A 197 -1.859 -21.082 -6.915 1.00 0.00 C ATOM 2289 O TYR A 197 -1.924 -20.187 -7.758 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.459 -19.704 -5.507 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.127 -19.543 -4.159 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.186 -20.385 -3.794 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.681 -18.551 -3.273 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.794 -20.250 -2.537 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.283 -18.409 -2.015 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.341 -19.261 -1.642 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.926 -19.130 -0.416 1.00 0.00 O ATOM 0 H TYR A 197 -1.081 -20.879 -4.447 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.529 -21.808 -5.821 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.731 -18.904 -5.642 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.207 -19.590 -6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.535 -21.140 -4.483 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.872 -17.895 -3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.607 -20.903 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.936 -17.647 -1.333 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.356 -18.580 0.161 1.00 0.00 H new ATOM 2307 N GLY A 198 -1.021 -22.121 -7.012 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.050 -22.271 -8.087 1.00 0.00 C ATOM 2309 C GLY A 198 -0.655 -21.967 -9.454 1.00 0.00 C ATOM 2310 O GLY A 198 -1.782 -22.363 -9.751 1.00 0.00 O ATOM 0 H GLY A 198 -1.003 -22.885 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.794 -21.604 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.341 -23.288 -8.082 1.00 0.00 H new ATOM 2314 N GLY A 199 0.116 -21.256 -10.281 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.321 -20.778 -11.584 1.00 0.00 C ATOM 2316 C GLY A 199 -0.167 -19.260 -11.679 1.00 0.00 C ATOM 2317 O GLY A 199 -0.648 -18.646 -12.629 1.00 0.00 O ATOM 0 H GLY A 199 1.076 -20.995 -10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.264 -21.258 -12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.362 -21.054 -11.748 1.00 0.00 H new ATOM 2321 N VAL A 200 0.505 -18.655 -10.693 1.00 0.00 N ATOM 2322 CA VAL A 200 0.727 -17.218 -10.626 1.00 0.00 C ATOM 2323 C VAL A 200 1.729 -16.778 -11.698 1.00 0.00 C ATOM 2324 O VAL A 200 2.485 -17.603 -12.211 1.00 0.00 O ATOM 2325 CB VAL A 200 1.177 -16.876 -9.204 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.629 -17.281 -9.005 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.036 -15.397 -8.868 1.00 0.00 C ATOM 0 H VAL A 200 0.914 -19.164 -9.910 1.00 0.00 H new ATOM 0 HA VAL A 200 -0.190 -16.669 -10.838 1.00 0.00 H new ATOM 0 HB VAL A 200 0.520 -17.432 -8.536 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.940 -17.034 -7.990 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.733 -18.354 -9.165 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.257 -16.746 -9.717 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.372 -15.222 -7.846 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.644 -14.808 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -0.009 -15.100 -8.962 1.00 0.00 H new ATOM 2337 N CYS A 201 1.747 -15.485 -12.041 1.00 0.00 N ATOM 2338 CA CYS A 201 2.627 -14.975 -13.086 1.00 0.00 C ATOM 2339 C CYS A 201 3.333 -13.680 -12.681 1.00 0.00 C ATOM 2340 O CYS A 201 4.488 -13.469 -13.053 1.00 0.00 O ATOM 2341 CB CYS A 201 1.771 -14.739 -14.332 1.00 0.00 C ATOM 2342 SG CYS A 201 2.793 -14.103 -15.686 1.00 0.00 S ATOM 0 H CYS A 201 1.158 -14.775 -11.606 1.00 0.00 H new ATOM 0 HA CYS A 201 3.414 -15.706 -13.273 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.293 -15.671 -14.635 1.00 0.00 H new ATOM 0 HB3 CYS A 201 0.974 -14.031 -14.105 1.00 0.00 H new ATOM 0 HG CYS A 201 3.884 -13.588 -15.201 1.00 0.00 H new ATOM 2348 N TYR A 202 2.656 -12.813 -11.926 1.00 0.00 N ATOM 2349 CA TYR A 202 3.211 -11.521 -11.552 1.00 0.00 C ATOM 2350 C TYR A 202 2.653 -11.061 -10.209 1.00 0.00 C ATOM 2351 O TYR A 202 1.570 -11.479 -9.805 1.00 0.00 O ATOM 2352 CB TYR A 202 2.876 -10.501 -12.642 1.00 0.00 C ATOM 2353 CG TYR A 202 3.297 -9.091 -12.293 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.658 -8.755 -12.277 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.330 -8.125 -11.980 1.00 0.00 C ATOM 2356 CE1 TYR A 202 5.056 -7.457 -11.929 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.719 -6.824 -11.637 1.00 0.00 C ATOM 2358 CZ TYR A 202 4.088 -6.484 -11.607 1.00 0.00 C ATOM 2359 OH TYR A 202 4.474 -5.220 -11.269 1.00 0.00 O ATOM 0 H TYR A 202 1.719 -12.988 -11.563 1.00 0.00 H new ATOM 0 HA TYR A 202 4.293 -11.611 -11.452 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.363 -10.799 -13.570 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.802 -10.517 -12.827 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.400 -9.497 -12.533 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.282 -8.385 -12.003 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.105 -7.202 -11.907 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.972 -6.082 -11.396 1.00 0.00 H new ATOM 0 HH TYR A 202 3.682 -4.676 -11.078 1.00 0.00 H new ATOM 2369 N ALA A 203 3.400 -10.197 -9.521 1.00 0.00 N ATOM 2370 CA ALA A 203 2.981 -9.636 -8.249 1.00 0.00 C ATOM 2371 C ALA A 203 3.654 -8.286 -8.022 1.00 0.00 C ATOM 2372 O ALA A 203 4.681 -7.980 -8.626 1.00 0.00 O ATOM 2373 CB ALA A 203 3.362 -10.598 -7.132 1.00 0.00 C ATOM 0 H ALA A 203 4.313 -9.870 -9.836 1.00 0.00 H new ATOM 0 HA ALA A 203 1.901 -9.489 -8.256 1.00 0.00 H new ATOM 0 HB1 ALA A 203 3.051 -10.184 -6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.866 -11.556 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.442 -10.744 -7.130 1.00 0.00 H new ATOM 2379 N GLY A 204 3.072 -7.473 -7.144 1.00 0.00 N ATOM 2380 CA GLY A 204 3.634 -6.180 -6.813 1.00 0.00 C ATOM 2381 C GLY A 204 2.719 -5.407 -5.879 1.00 0.00 C ATOM 2382 O GLY A 204 1.689 -5.909 -5.432 1.00 0.00 O ATOM 0 H GLY A 204 2.207 -7.694 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.609 -6.313 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.796 -5.606 -7.726 1.00 0.00 H new ATOM 2386 N ILE A 205 3.106 -4.167 -5.587 1.00 0.00 N ATOM 2387 CA ILE A 205 2.319 -3.293 -4.741 1.00 0.00 C ATOM 2388 C ILE A 205 1.490 -2.379 -5.634 1.00 0.00 C ATOM 2389 O ILE A 205 1.946 -1.974 -6.703 1.00 0.00 O ATOM 2390 CB ILE A 205 3.259 -2.519 -3.814 1.00 0.00 C ATOM 2391 CG1 ILE A 205 4.161 -3.495 -3.045 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.465 -1.633 -2.850 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.386 -4.516 -2.207 1.00 0.00 C ATOM 0 H ILE A 205 3.970 -3.748 -5.931 1.00 0.00 H new ATOM 0 HA ILE A 205 1.632 -3.856 -4.109 1.00 0.00 H new ATOM 0 HB ILE A 205 3.889 -1.869 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.795 -4.026 -3.755 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.822 -2.927 -2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.154 -1.093 -2.201 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.868 -0.920 -3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.807 -2.255 -2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.088 -5.172 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.772 -3.994 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.745 -5.110 -2.859 1.00 0.00 H new ATOM 2405 N ASP A 206 0.271 -2.053 -5.202 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.583 -1.146 -5.945 1.00 0.00 C ATOM 2407 C ASP A 206 0.090 0.213 -6.070 1.00 0.00 C ATOM 2408 O ASP A 206 0.441 0.831 -5.066 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.940 -1.008 -5.260 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.863 -0.108 -6.081 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.888 -0.290 -7.319 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.535 0.750 -5.471 1.00 0.00 O ATOM 0 H ASP A 206 -0.141 -2.408 -4.339 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.744 -1.553 -6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.395 -1.991 -5.138 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -1.810 -0.591 -4.261 1.00 0.00 H new ATOM 2417 N THR A 207 0.264 0.671 -7.310 1.00 0.00 N ATOM 2418 CA THR A 207 0.848 1.972 -7.586 1.00 0.00 C ATOM 2419 C THR A 207 0.018 2.669 -8.651 1.00 0.00 C ATOM 2420 O THR A 207 -0.434 2.032 -9.602 1.00 0.00 O ATOM 2421 CB THR A 207 2.297 1.841 -8.071 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.351 0.997 -9.203 1.00 0.00 O ATOM 2423 CG2 THR A 207 3.230 1.276 -7.001 1.00 0.00 C ATOM 0 H THR A 207 0.003 0.148 -8.146 1.00 0.00 H new ATOM 0 HA THR A 207 0.852 2.554 -6.664 1.00 0.00 H new ATOM 0 HB THR A 207 2.635 2.848 -8.317 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.279 0.919 -9.509 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.242 1.206 -7.401 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.228 1.934 -6.132 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.887 0.284 -6.706 1.00 0.00 H new ATOM 2431 N ASP A 208 -0.186 3.980 -8.504 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.877 4.747 -9.524 1.00 0.00 C ATOM 2433 C ASP A 208 0.151 5.160 -10.573 1.00 0.00 C ATOM 2434 O ASP A 208 1.185 5.725 -10.212 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.572 5.959 -8.907 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.577 5.537 -7.838 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.510 4.780 -8.187 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.404 5.975 -6.681 1.00 0.00 O ATOM 0 H ASP A 208 0.117 4.522 -7.694 1.00 0.00 H new ATOM 0 HA ASP A 208 -1.656 4.146 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -0.828 6.623 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.083 6.524 -9.687 1.00 0.00 H new ATOM 2443 N PRO A 209 -0.116 4.888 -11.857 1.00 0.00 N ATOM 2444 CA PRO A 209 0.818 5.107 -12.953 1.00 0.00 C ATOM 2445 C PRO A 209 0.925 6.580 -13.347 1.00 0.00 C ATOM 2446 O PRO A 209 1.814 6.948 -14.113 1.00 0.00 O ATOM 2447 CB PRO A 209 0.243 4.285 -14.106 1.00 0.00 C ATOM 2448 CG PRO A 209 -1.261 4.392 -13.868 1.00 0.00 C ATOM 2449 CD PRO A 209 -1.361 4.326 -12.348 1.00 0.00 C ATOM 0 HA PRO A 209 1.830 4.813 -12.676 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.530 4.690 -15.076 1.00 0.00 H new ATOM 0 HB3 PRO A 209 0.586 3.251 -14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.669 5.323 -14.261 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.806 3.578 -14.346 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.218 4.893 -11.985 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -1.491 3.299 -12.007 1.00 0.00 H new ATOM 2457 N GLU A 210 0.031 7.428 -12.833 1.00 0.00 N ATOM 2458 CA GLU A 210 0.032 8.848 -13.148 1.00 0.00 C ATOM 2459 C GLU A 210 1.250 9.534 -12.528 1.00 0.00 C ATOM 2460 O GLU A 210 1.751 10.521 -13.063 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.265 9.450 -12.602 1.00 0.00 C ATOM 2462 CG GLU A 210 -1.304 10.969 -12.771 1.00 0.00 C ATOM 2463 CD GLU A 210 -1.235 11.395 -14.238 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -1.825 10.683 -15.081 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -0.591 12.433 -14.509 1.00 0.00 O ATOM 0 H GLU A 210 -0.709 7.146 -12.190 1.00 0.00 H new ATOM 0 HA GLU A 210 0.089 8.996 -14.226 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -2.117 9.005 -13.117 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -1.365 9.200 -11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -2.220 11.358 -12.325 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -0.471 11.414 -12.227 1.00 0.00 H new ATOM 2472 N LEU A 211 1.723 9.004 -11.398 1.00 0.00 N ATOM 2473 CA LEU A 211 2.852 9.557 -10.663 1.00 0.00 C ATOM 2474 C LEU A 211 3.738 8.453 -10.076 1.00 0.00 C ATOM 2475 O LEU A 211 4.668 8.735 -9.325 1.00 0.00 O ATOM 2476 CB LEU A 211 2.341 10.539 -9.601 1.00 0.00 C ATOM 2477 CG LEU A 211 1.044 10.101 -8.910 1.00 0.00 C ATOM 2478 CD1 LEU A 211 1.174 8.733 -8.245 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.686 11.133 -7.847 1.00 0.00 C ATOM 0 H LEU A 211 1.325 8.170 -10.967 1.00 0.00 H new ATOM 0 HA LEU A 211 3.491 10.111 -11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.114 10.673 -8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.180 11.510 -10.068 1.00 0.00 H new ATOM 0 HG LEU A 211 0.267 10.027 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 211 0.229 8.468 -7.770 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.424 7.985 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.962 8.768 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.235 10.835 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.492 11.197 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.545 12.106 -8.318 1.00 0.00 H new ATOM 2491 N LYS A 212 3.444 7.196 -10.427 1.00 0.00 N ATOM 2492 CA LYS A 212 4.220 6.016 -10.058 1.00 0.00 C ATOM 2493 C LYS A 212 4.502 5.903 -8.556 1.00 0.00 C ATOM 2494 O LYS A 212 5.645 5.673 -8.165 1.00 0.00 O ATOM 2495 CB LYS A 212 5.497 5.946 -10.901 1.00 0.00 C ATOM 2496 CG LYS A 212 5.162 5.901 -12.393 1.00 0.00 C ATOM 2497 CD LYS A 212 6.444 5.798 -13.219 1.00 0.00 C ATOM 2498 CE LYS A 212 6.090 5.752 -14.705 1.00 0.00 C ATOM 2499 NZ LYS A 212 7.303 5.660 -15.540 1.00 0.00 N ATOM 0 H LYS A 212 2.629 6.969 -10.996 1.00 0.00 H new ATOM 0 HA LYS A 212 3.605 5.144 -10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.125 6.812 -10.691 1.00 0.00 H new ATOM 0 HB3 LYS A 212 6.072 5.061 -10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.516 5.048 -12.603 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.609 6.797 -12.676 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.091 6.651 -13.014 1.00 0.00 H new ATOM 0 HD3 LYS A 212 6.999 4.903 -12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 212 5.444 4.896 -14.901 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.526 6.645 -14.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.032 5.630 -16.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.906 6.490 -15.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 7.827 4.795 -15.297 1.00 0.00 H new ATOM 2513 N TYR A 213 3.472 6.062 -7.715 1.00 0.00 N ATOM 2514 CA TYR A 213 3.630 5.963 -6.260 1.00 0.00 C ATOM 2515 C TYR A 213 2.699 4.894 -5.679 1.00 0.00 C ATOM 2516 O TYR A 213 1.645 4.635 -6.255 1.00 0.00 O ATOM 2517 CB TYR A 213 3.367 7.311 -5.585 1.00 0.00 C ATOM 2518 CG TYR A 213 4.269 8.458 -5.994 1.00 0.00 C ATOM 2519 CD1 TYR A 213 5.608 8.233 -6.350 1.00 0.00 C ATOM 2520 CD2 TYR A 213 3.752 9.761 -6.010 1.00 0.00 C ATOM 2521 CE1 TYR A 213 6.418 9.304 -6.754 1.00 0.00 C ATOM 2522 CE2 TYR A 213 4.557 10.839 -6.407 1.00 0.00 C ATOM 2523 CZ TYR A 213 5.894 10.611 -6.787 1.00 0.00 C ATOM 2524 OH TYR A 213 6.680 11.650 -7.189 1.00 0.00 O ATOM 0 H TYR A 213 2.519 6.260 -8.019 1.00 0.00 H new ATOM 0 HA TYR A 213 4.661 5.672 -6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.335 7.599 -5.788 1.00 0.00 H new ATOM 0 HB3 TYR A 213 3.454 7.176 -4.507 1.00 0.00 H new ATOM 0 HD1 TYR A 213 6.015 7.233 -6.313 1.00 0.00 H new ATOM 0 HD2 TYR A 213 2.728 9.936 -5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 213 7.444 9.127 -7.040 1.00 0.00 H new ATOM 0 HE2 TYR A 213 4.153 11.840 -6.421 1.00 0.00 H new ATOM 0 HH TYR A 213 6.164 12.483 -7.154 1.00 0.00 H new ATOM 2534 N PRO A 214 3.068 4.271 -4.546 1.00 0.00 N ATOM 2535 CA PRO A 214 2.321 3.183 -3.929 1.00 0.00 C ATOM 2536 C PRO A 214 1.027 3.658 -3.269 1.00 0.00 C ATOM 2537 O PRO A 214 0.774 4.857 -3.156 1.00 0.00 O ATOM 2538 CB PRO A 214 3.268 2.591 -2.886 1.00 0.00 C ATOM 2539 CG PRO A 214 4.059 3.816 -2.439 1.00 0.00 C ATOM 2540 CD PRO A 214 4.257 4.555 -3.758 1.00 0.00 C ATOM 0 HA PRO A 214 2.011 2.455 -4.679 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.727 2.131 -2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.913 1.822 -3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.510 4.415 -1.713 1.00 0.00 H new ATOM 0 HG3 PRO A 214 5.007 3.544 -1.976 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.372 5.626 -3.594 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.157 4.212 -4.268 1.00 0.00 H new ATOM 2548 N LYS A 215 0.209 2.695 -2.835 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.057 2.953 -2.161 1.00 0.00 C ATOM 2550 C LYS A 215 -1.223 2.064 -0.926 1.00 0.00 C ATOM 2551 O LYS A 215 -2.332 1.871 -0.436 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.198 2.780 -3.167 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.462 3.527 -2.725 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.588 3.310 -3.735 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.249 3.967 -5.070 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.765 3.180 -6.202 1.00 0.00 N ATOM 0 H LYS A 215 0.415 1.702 -2.946 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.075 3.979 -1.793 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -1.881 3.147 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.424 1.720 -3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.774 3.176 -1.741 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -3.249 4.592 -2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.752 2.242 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.518 3.725 -3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.671 4.971 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -3.168 4.073 -5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.432 3.597 -7.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.423 2.201 -6.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -5.805 3.186 -6.184 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.115 1.516 -0.416 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.131 0.712 0.802 1.00 0.00 C ATOM 2572 C GLY A 216 -0.962 -0.567 0.679 1.00 0.00 C ATOM 2573 O GLY A 216 -1.309 -1.166 1.695 1.00 0.00 O ATOM 0 H GLY A 216 0.809 1.618 -0.835 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.893 0.447 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -0.525 1.315 1.620 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.283 -0.988 -0.548 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.091 -2.172 -0.792 1.00 0.00 C ATOM 2579 C ALA A 217 -1.407 -3.067 -1.821 1.00 0.00 C ATOM 2580 O ALA A 217 -0.614 -2.587 -2.629 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.481 -1.738 -1.255 1.00 0.00 C ATOM 0 H ALA A 217 -0.985 -0.511 -1.399 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.198 -2.752 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.094 -2.620 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -3.948 -1.127 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.394 -1.157 -2.173 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.709 -4.367 -1.795 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.051 -5.333 -2.662 1.00 0.00 C ATOM 2589 C GLY A 218 -1.952 -5.802 -3.800 1.00 0.00 C ATOM 2590 O GLY A 218 -3.174 -5.672 -3.736 1.00 0.00 O ATOM 0 H GLY A 218 -2.411 -4.772 -1.176 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.147 -4.887 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.739 -6.194 -2.071 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.330 -6.353 -4.846 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.046 -6.952 -5.963 1.00 0.00 C ATOM 2596 C ARG A 219 -1.190 -8.060 -6.572 1.00 0.00 C ATOM 2597 O ARG A 219 0.035 -7.954 -6.617 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.417 -5.883 -6.998 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.201 -5.078 -7.452 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.628 -4.011 -8.459 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.480 -3.207 -8.892 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.580 -2.072 -9.590 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.768 -1.593 -9.954 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.517 -1.406 -9.932 1.00 0.00 N ATOM 0 H ARG A 219 -0.315 -6.394 -4.937 1.00 0.00 H new ATOM 0 HA ARG A 219 -2.979 -7.393 -5.610 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.879 -6.360 -7.862 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.160 -5.208 -6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.724 -4.608 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.463 -5.741 -7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.090 -4.487 -9.324 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.382 -3.364 -8.011 1.00 0.00 H new ATOM 0 HE ARG A 219 0.454 -3.535 -8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.619 -2.094 -9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.827 -0.725 -10.487 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.434 -1.761 -9.662 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.442 -0.539 -10.465 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.837 -9.127 -7.042 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.157 -10.283 -7.613 1.00 0.00 C ATOM 2620 C VAL A 220 -1.942 -10.763 -8.826 1.00 0.00 C ATOM 2621 O VAL A 220 -3.163 -10.633 -8.859 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.021 -11.391 -6.556 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.344 -12.632 -7.138 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.180 -10.907 -5.376 1.00 0.00 C ATOM 0 H VAL A 220 -2.854 -9.211 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.151 -10.009 -7.931 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.029 -11.643 -6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.262 -13.398 -6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.938 -13.015 -7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.652 -12.369 -7.495 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.095 -11.705 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.814 -10.630 -5.727 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.658 -10.040 -4.920 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.249 -11.316 -9.823 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.880 -11.765 -11.051 1.00 0.00 C ATOM 2636 C ALA A 221 -1.452 -13.187 -11.392 1.00 0.00 C ATOM 2637 O ALA A 221 -0.326 -13.592 -11.101 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.528 -10.801 -12.179 1.00 0.00 C ATOM 0 H ALA A 221 -0.240 -11.462 -9.796 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.962 -11.774 -10.917 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.000 -11.135 -13.103 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.886 -9.802 -11.929 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.446 -10.776 -12.312 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.358 -13.945 -12.013 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.116 -15.340 -12.331 1.00 0.00 C ATOM 2646 C PHE A 222 -2.397 -15.611 -13.807 1.00 0.00 C ATOM 2647 O PHE A 222 -3.150 -14.880 -14.449 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.984 -16.240 -11.447 1.00 0.00 C ATOM 2649 CG PHE A 222 -2.899 -16.000 -9.955 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.499 -14.867 -9.385 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.228 -16.917 -9.133 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.421 -14.651 -8.003 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.150 -16.700 -7.750 1.00 0.00 C ATOM 2654 CZ PHE A 222 -2.747 -15.565 -7.184 1.00 0.00 C ATOM 0 H PHE A 222 -3.274 -13.604 -12.305 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.067 -15.564 -12.136 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.023 -16.121 -11.754 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.711 -17.277 -11.643 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.022 -14.160 -10.013 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.770 -17.793 -9.567 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -3.882 -13.777 -7.568 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.630 -17.407 -7.121 1.00 0.00 H new ATOM 0 HZ PHE A 222 -2.687 -15.396 -6.119 1.00 0.00 H new ATOM 2664 N SER A 223 -1.785 -16.669 -14.344 1.00 0.00 N ATOM 2665 CA SER A 223 -1.967 -17.047 -15.737 1.00 0.00 C ATOM 2666 C SER A 223 -3.295 -17.766 -15.966 1.00 0.00 C ATOM 2667 O SER A 223 -3.653 -18.024 -17.115 1.00 0.00 O ATOM 2668 CB SER A 223 -0.809 -17.946 -16.170 1.00 0.00 C ATOM 2669 OG SER A 223 0.403 -17.223 -16.136 1.00 0.00 O ATOM 0 H SER A 223 -1.155 -17.281 -13.825 1.00 0.00 H new ATOM 0 HA SER A 223 -1.982 -16.136 -16.335 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.744 -18.812 -15.511 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.988 -18.324 -17.176 1.00 0.00 H new ATOM 0 HG SER A 223 1.140 -17.807 -16.413 1.00 0.00 H new ATOM 2675 N ASN A 224 -4.027 -18.094 -14.895 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.264 -18.853 -15.005 1.00 0.00 C ATOM 2677 C ASN A 224 -6.383 -18.199 -14.199 1.00 0.00 C ATOM 2678 O ASN A 224 -6.138 -17.621 -13.140 1.00 0.00 O ATOM 2679 CB ASN A 224 -5.034 -20.285 -14.509 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.759 -20.895 -15.073 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.728 -21.360 -16.209 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.695 -20.896 -14.273 1.00 0.00 N ATOM 0 H ASN A 224 -3.776 -17.841 -13.939 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.565 -18.871 -16.052 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.984 -20.286 -13.420 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.885 -20.905 -14.789 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.813 -21.293 -14.598 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.761 -20.500 -13.335 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.619 -18.293 -14.700 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.776 -17.778 -13.984 1.00 0.00 C ATOM 2691 C GLN A 225 -9.077 -18.668 -12.780 1.00 0.00 C ATOM 2692 O GLN A 225 -9.714 -18.224 -11.828 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.985 -17.729 -14.922 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.775 -16.709 -16.043 1.00 0.00 C ATOM 2695 CD GLN A 225 -10.964 -16.646 -16.996 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.967 -17.332 -16.813 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -10.860 -15.815 -18.030 1.00 0.00 N ATOM 0 H GLN A 225 -7.837 -18.722 -15.599 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.562 -16.769 -13.631 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.155 -18.716 -15.352 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -10.879 -17.470 -14.354 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -9.608 -15.724 -15.608 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -8.876 -16.967 -16.603 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -10.014 -15.259 -18.154 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -11.626 -15.734 -18.698 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.620 -19.923 -12.823 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.827 -20.861 -11.730 1.00 0.00 C ATOM 2708 C GLN A 226 -7.980 -20.450 -10.525 1.00 0.00 C ATOM 2709 O GLN A 226 -8.421 -20.565 -9.383 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.457 -22.267 -12.209 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.804 -23.331 -11.162 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.309 -23.509 -10.975 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -11.113 -22.994 -11.746 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.703 -24.247 -9.940 1.00 0.00 N ATOM 0 H GLN A 226 -8.101 -20.309 -13.612 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.873 -20.855 -11.422 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.983 -22.485 -13.138 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.390 -22.308 -12.430 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.364 -24.283 -11.459 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.354 -23.056 -10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.011 -24.662 -9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.697 -24.398 -9.770 1.00 0.00 H new ATOM 2723 N SER A 227 -6.760 -19.969 -10.781 1.00 0.00 N ATOM 2724 CA SER A 227 -5.866 -19.528 -9.722 1.00 0.00 C ATOM 2725 C SER A 227 -6.366 -18.209 -9.137 1.00 0.00 C ATOM 2726 O SER A 227 -6.152 -17.928 -7.959 1.00 0.00 O ATOM 2727 CB SER A 227 -4.461 -19.345 -10.295 1.00 0.00 C ATOM 2728 OG SER A 227 -4.045 -20.515 -10.969 1.00 0.00 O ATOM 0 H SER A 227 -6.373 -19.877 -11.720 1.00 0.00 H new ATOM 0 HA SER A 227 -5.841 -20.276 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.449 -18.499 -10.982 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.762 -19.113 -9.492 1.00 0.00 H new ATOM 0 HG SER A 227 -3.341 -20.958 -10.451 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.037 -17.401 -9.964 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.589 -16.131 -9.528 1.00 0.00 C ATOM 2736 C TYR A 228 -8.772 -16.340 -8.584 1.00 0.00 C ATOM 2737 O TYR A 228 -8.792 -15.764 -7.498 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.017 -15.324 -10.752 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.974 -14.205 -10.415 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.586 -13.191 -9.528 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.253 -14.189 -10.989 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.484 -12.165 -9.203 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.153 -13.161 -10.676 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.769 -12.142 -9.783 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.640 -11.139 -9.482 1.00 0.00 O ATOM 0 H TYR A 228 -7.208 -17.614 -10.947 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.824 -15.583 -8.979 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.132 -14.906 -11.232 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.487 -15.991 -11.474 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.596 -13.200 -9.096 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.546 -14.971 -11.674 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.192 -11.392 -8.508 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.138 -13.150 -11.118 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.479 -11.277 -9.970 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.759 -17.154 -8.975 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.937 -17.376 -8.144 1.00 0.00 C ATOM 2757 C ILE A 229 -10.573 -18.169 -6.891 1.00 0.00 C ATOM 2758 O ILE A 229 -11.354 -18.203 -5.942 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.053 -18.077 -8.927 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.609 -19.477 -9.366 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.473 -17.208 -10.114 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.738 -20.243 -10.052 1.00 0.00 C ATOM 0 H ILE A 229 -9.762 -17.665 -9.858 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.313 -16.400 -7.836 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.922 -18.208 -8.282 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.762 -19.392 -10.047 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.265 -20.038 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.266 -17.709 -10.669 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.835 -16.246 -9.751 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.617 -17.049 -10.769 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.381 -21.230 -10.347 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.576 -20.351 -9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -13.064 -19.696 -10.936 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.395 -18.803 -6.883 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.921 -19.518 -5.713 1.00 0.00 C ATOM 2776 C ALA A 230 -8.254 -18.551 -4.733 1.00 0.00 C ATOM 2777 O ALA A 230 -8.244 -18.808 -3.532 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.958 -20.618 -6.151 1.00 0.00 C ATOM 0 H ALA A 230 -8.758 -18.830 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.764 -19.978 -5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.599 -21.158 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.474 -21.309 -6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.112 -20.173 -6.675 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.697 -17.442 -5.235 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.029 -16.462 -4.390 1.00 0.00 C ATOM 2786 C ALA A 231 -8.030 -15.516 -3.719 1.00 0.00 C ATOM 2787 O ALA A 231 -7.735 -14.968 -2.660 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.019 -15.690 -5.237 1.00 0.00 C ATOM 0 H ALA A 231 -7.699 -17.206 -6.227 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.508 -16.981 -3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.511 -14.952 -4.616 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.286 -16.383 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.538 -15.183 -6.051 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.209 -15.321 -4.324 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.285 -14.529 -3.734 1.00 0.00 C ATOM 2796 C ILE A 232 -11.394 -15.443 -3.206 1.00 0.00 C ATOM 2797 O ILE A 232 -12.548 -15.031 -3.096 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.814 -13.456 -4.697 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.230 -14.043 -6.050 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.757 -12.377 -4.919 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.294 -13.168 -6.709 1.00 0.00 C ATOM 0 H ILE A 232 -9.439 -15.711 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 232 -9.874 -13.984 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.700 -13.022 -4.233 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.360 -14.121 -6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.616 -15.053 -5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.145 -11.623 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.509 -11.909 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.861 -12.828 -5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.577 -13.600 -7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.170 -13.112 -6.063 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.895 -12.166 -6.866 1.00 0.00 H new ATOM 2813 N SER A 233 -11.041 -16.690 -2.878 1.00 0.00 N ATOM 2814 CA SER A 233 -11.990 -17.692 -2.409 1.00 0.00 C ATOM 2815 C SER A 233 -12.347 -17.495 -0.933 1.00 0.00 C ATOM 2816 O SER A 233 -13.285 -18.115 -0.433 1.00 0.00 O ATOM 2817 CB SER A 233 -11.396 -19.083 -2.641 1.00 0.00 C ATOM 2818 OG SER A 233 -12.347 -20.084 -2.346 1.00 0.00 O ATOM 0 H SER A 233 -10.081 -17.030 -2.933 1.00 0.00 H new ATOM 0 HA SER A 233 -12.917 -17.585 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.070 -19.177 -3.677 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.513 -19.217 -2.016 1.00 0.00 H new ATOM 0 HG SER A 233 -12.985 -19.744 -1.684 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.608 -16.634 -0.227 1.00 0.00 N ATOM 2825 CA ALA A 234 -11.854 -16.372 1.183 1.00 0.00 C ATOM 2826 C ALA A 234 -11.361 -14.972 1.533 1.00 0.00 C ATOM 2827 O ALA A 234 -10.334 -14.533 1.015 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.136 -17.420 2.032 1.00 0.00 C ATOM 0 H ALA A 234 -10.829 -16.105 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 234 -12.923 -16.430 1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.321 -17.222 3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.509 -18.412 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.065 -17.374 1.837 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.088 -14.272 2.411 1.00 0.00 N ATOM 2835 CA ARG A 235 -11.750 -12.913 2.808 1.00 0.00 C ATOM 2836 C ARG A 235 -10.335 -12.817 3.368 1.00 0.00 C ATOM 2837 O ARG A 235 -9.680 -11.796 3.182 1.00 0.00 O ATOM 2838 CB ARG A 235 -12.776 -12.488 3.859 1.00 0.00 C ATOM 2839 CG ARG A 235 -12.514 -11.071 4.361 1.00 0.00 C ATOM 2840 CD ARG A 235 -13.539 -10.715 5.431 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.889 -10.601 4.869 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.416 -9.471 4.383 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -14.727 -8.330 4.381 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -16.651 -9.483 3.889 1.00 0.00 N ATOM 0 H ARG A 235 -12.926 -14.638 2.863 1.00 0.00 H new ATOM 0 HA ARG A 235 -11.777 -12.255 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -13.778 -12.544 3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -12.747 -13.183 4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.506 -10.999 4.769 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.575 -10.363 3.534 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -13.532 -11.477 6.210 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -13.260 -9.773 5.904 1.00 0.00 H new ATOM 0 HE ARG A 235 -15.466 -11.442 4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -13.778 -8.306 4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.148 -7.480 4.005 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -17.189 -10.349 3.882 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -17.060 -8.626 3.517 1.00 0.00 H new ATOM 2858 N PHE A 236 -9.867 -13.867 4.046 1.00 0.00 N ATOM 2859 CA PHE A 236 -8.527 -13.897 4.610 1.00 0.00 C ATOM 2860 C PHE A 236 -7.752 -15.101 4.089 1.00 0.00 C ATOM 2861 O PHE A 236 -8.099 -16.248 4.368 1.00 0.00 O ATOM 2862 CB PHE A 236 -8.616 -13.905 6.134 1.00 0.00 C ATOM 2863 CG PHE A 236 -8.946 -12.548 6.714 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -7.959 -11.553 6.743 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.225 -12.278 7.219 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -8.243 -10.294 7.283 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -10.513 -11.014 7.755 1.00 0.00 C ATOM 2868 CZ PHE A 236 -9.521 -10.023 7.787 1.00 0.00 C ATOM 0 H PHE A 236 -10.408 -14.715 4.216 1.00 0.00 H new ATOM 0 HA PHE A 236 -7.984 -13.004 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.377 -14.621 6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -7.667 -14.249 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -6.976 -11.759 6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -10.988 -13.042 7.196 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -7.478 -9.532 7.311 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -11.499 -10.804 8.143 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.743 -9.050 8.201 1.00 0.00 H new ATOM 2878 N VAL A 237 -6.694 -14.817 3.325 1.00 0.00 N ATOM 2879 CA VAL A 237 -5.767 -15.834 2.852 1.00 0.00 C ATOM 2880 C VAL A 237 -4.681 -16.043 3.896 1.00 0.00 C ATOM 2881 O VAL A 237 -4.305 -15.105 4.596 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.143 -15.419 1.516 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.141 -15.597 0.378 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -4.702 -13.956 1.556 1.00 0.00 C ATOM 0 H VAL A 237 -6.461 -13.872 3.020 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.310 -16.766 2.696 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.276 -16.057 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.678 -15.297 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.441 -16.643 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.019 -14.978 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.262 -13.682 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.566 -13.321 1.753 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -3.964 -13.820 2.346 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.173 -17.271 4.006 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.107 -17.572 4.944 1.00 0.00 C ATOM 2896 C GLN A 238 -1.771 -17.200 4.311 1.00 0.00 C ATOM 2897 O GLN A 238 -1.521 -17.530 3.152 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.138 -19.053 5.335 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.321 -19.391 6.246 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.652 -19.217 5.525 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -5.955 -19.939 4.579 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.457 -18.255 5.970 1.00 0.00 N ATOM 0 H GLN A 238 -4.487 -18.069 3.454 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.245 -16.990 5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.191 -19.663 4.433 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.208 -19.312 5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -4.228 -20.419 6.597 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.297 -18.750 7.127 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.171 -17.675 6.759 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.360 -18.098 5.522 1.00 0.00 H new ATOM 2911 N LEU A 239 -0.919 -16.516 5.080 1.00 0.00 N ATOM 2912 CA LEU A 239 0.401 -16.109 4.619 1.00 0.00 C ATOM 2913 C LEU A 239 1.471 -16.698 5.545 1.00 0.00 C ATOM 2914 O LEU A 239 2.595 -16.203 5.604 1.00 0.00 O ATOM 2915 CB LEU A 239 0.521 -14.579 4.492 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.139 -13.919 3.275 1.00 0.00 C ATOM 2917 CD1 LEU A 239 0.046 -14.730 2.008 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -1.638 -13.735 3.428 1.00 0.00 C ATOM 0 H LEU A 239 -1.129 -16.232 6.037 1.00 0.00 H new ATOM 0 HA LEU A 239 0.557 -16.504 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 239 0.095 -14.132 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.581 -14.324 4.481 1.00 0.00 H new ATOM 0 HG LEU A 239 0.359 -12.952 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -0.439 -14.220 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 239 1.110 -14.838 1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -0.399 -15.716 2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.040 -13.263 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -2.111 -14.707 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.841 -13.103 4.293 1.00 0.00 H new ATOM 2930 N GLN A 240 1.117 -17.764 6.271 1.00 0.00 N ATOM 2931 CA GLN A 240 2.035 -18.447 7.169 1.00 0.00 C ATOM 2932 C GLN A 240 3.141 -19.120 6.361 1.00 0.00 C ATOM 2933 O GLN A 240 2.918 -19.532 5.224 1.00 0.00 O ATOM 2934 CB GLN A 240 1.276 -19.491 7.990 1.00 0.00 C ATOM 2935 CG GLN A 240 0.168 -18.850 8.829 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.650 -19.894 9.583 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.304 -21.072 9.617 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.750 -19.467 10.198 1.00 0.00 N ATOM 0 H GLN A 240 0.183 -18.173 6.248 1.00 0.00 H new ATOM 0 HA GLN A 240 2.482 -17.720 7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.843 -20.236 7.322 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.972 -20.016 8.645 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.609 -18.151 9.540 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.490 -18.272 8.180 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.011 -18.482 10.151 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.332 -20.125 10.716 1.00 0.00 H new ATOM 2947 N HIS A 241 4.337 -19.232 6.947 1.00 0.00 N ATOM 2948 CA HIS A 241 5.477 -19.842 6.272 1.00 0.00 C ATOM 2949 C HIS A 241 6.385 -20.573 7.264 1.00 0.00 C ATOM 2950 O HIS A 241 7.478 -21.013 6.907 1.00 0.00 O ATOM 2951 CB HIS A 241 6.245 -18.758 5.514 1.00 0.00 C ATOM 2952 CG HIS A 241 6.712 -19.212 4.157 1.00 0.00 C ATOM 2953 ND1 HIS A 241 5.987 -19.063 2.973 1.00 0.00 N ATOM 2954 CD2 HIS A 241 7.900 -19.830 3.879 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.756 -19.591 2.008 1.00 0.00 C ATOM 2956 NE2 HIS A 241 7.908 -20.060 2.523 1.00 0.00 N ATOM 0 H HIS A 241 4.537 -18.905 7.892 1.00 0.00 H new ATOM 0 HA HIS A 241 5.116 -20.589 5.565 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.608 -17.881 5.399 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.107 -18.450 6.105 1.00 0.00 H new ATOM 0 HD2 HIS A 241 8.677 -20.086 4.584 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.488 -19.634 0.963 1.00 0.00 H new ATOM 0 HE2 HIS A 241 8.658 -20.509 1.998 1.00 0.00 H new ATOM 2964 N GLY A 242 5.932 -20.700 8.514 1.00 0.00 N ATOM 2965 CA GLY A 242 6.699 -21.290 9.598 1.00 0.00 C ATOM 2966 C GLY A 242 6.066 -20.904 10.929 1.00 0.00 C ATOM 2967 O GLY A 242 4.843 -20.928 11.065 1.00 0.00 O ATOM 0 H GLY A 242 5.004 -20.388 8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.723 -22.375 9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.732 -20.944 9.559 1.00 0.00 H new ATOM 2971 N GLU A 243 6.895 -20.546 11.913 1.00 0.00 N ATOM 2972 CA GLU A 243 6.412 -20.066 13.201 1.00 0.00 C ATOM 2973 C GLU A 243 5.884 -18.631 13.076 1.00 0.00 C ATOM 2974 O GLU A 243 5.352 -18.080 14.039 1.00 0.00 O ATOM 2975 CB GLU A 243 7.533 -20.141 14.243 1.00 0.00 C ATOM 2976 CG GLU A 243 7.914 -21.584 14.584 1.00 0.00 C ATOM 2977 CD GLU A 243 8.569 -22.313 13.410 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.560 -21.775 12.869 1.00 0.00 O ATOM 2979 OE2 GLU A 243 8.072 -23.407 13.062 1.00 0.00 O ATOM 0 H GLU A 243 7.911 -20.582 11.836 1.00 0.00 H new ATOM 0 HA GLU A 243 5.590 -20.703 13.527 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.411 -19.615 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.217 -19.627 15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.597 -21.584 15.434 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.021 -22.128 14.892 1.00 0.00 H new ATOM 2986 N ILE A 244 6.034 -18.032 11.890 1.00 0.00 N ATOM 2987 CA ILE A 244 5.569 -16.685 11.593 1.00 0.00 C ATOM 2988 C ILE A 244 4.114 -16.753 11.127 1.00 0.00 C ATOM 2989 O ILE A 244 3.678 -17.775 10.597 1.00 0.00 O ATOM 2990 CB ILE A 244 6.483 -16.046 10.529 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.865 -15.665 11.080 1.00 0.00 C ATOM 2992 CG2 ILE A 244 5.862 -14.764 9.968 1.00 0.00 C ATOM 2993 CD1 ILE A 244 8.707 -16.864 11.516 1.00 0.00 C ATOM 0 H ILE A 244 6.492 -18.484 11.098 1.00 0.00 H new ATOM 0 HA ILE A 244 5.613 -16.059 12.484 1.00 0.00 H new ATOM 0 HB ILE A 244 6.595 -16.806 9.756 1.00 0.00 H new ATOM 0 HG12 ILE A 244 8.409 -15.109 10.317 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.735 -14.996 11.930 1.00 0.00 H new ATOM 0 HG21 ILE A 244 6.528 -14.334 9.220 1.00 0.00 H new ATOM 0 HG22 ILE A 244 4.901 -14.996 9.508 1.00 0.00 H new ATOM 0 HG23 ILE A 244 5.714 -14.048 10.776 1.00 0.00 H new ATOM 0 HD11 ILE A 244 9.668 -16.516 11.893 1.00 0.00 H new ATOM 0 HD12 ILE A 244 8.184 -17.409 12.302 1.00 0.00 H new ATOM 0 HD13 ILE A 244 8.869 -17.524 10.664 1.00 0.00 H new ATOM 3005 N ASP A 245 3.361 -15.667 11.325 1.00 0.00 N ATOM 3006 CA ASP A 245 1.967 -15.606 10.913 1.00 0.00 C ATOM 3007 C ASP A 245 1.672 -14.283 10.209 1.00 0.00 C ATOM 3008 O ASP A 245 2.092 -13.219 10.662 1.00 0.00 O ATOM 3009 CB ASP A 245 1.044 -15.832 12.113 1.00 0.00 C ATOM 3010 CG ASP A 245 1.122 -14.696 13.134 1.00 0.00 C ATOM 3011 OD1 ASP A 245 2.125 -14.648 13.879 1.00 0.00 O ATOM 3012 OD2 ASP A 245 0.169 -13.884 13.156 1.00 0.00 O ATOM 0 H ASP A 245 3.702 -14.816 11.772 1.00 0.00 H new ATOM 0 HA ASP A 245 1.776 -16.405 10.197 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.016 -15.932 11.763 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.308 -16.771 12.599 1.00 0.00 H new ATOM 3017 N LYS A 246 0.943 -14.368 9.092 1.00 0.00 N ATOM 3018 CA LYS A 246 0.593 -13.233 8.248 1.00 0.00 C ATOM 3019 C LYS A 246 -0.800 -13.453 7.663 1.00 0.00 C ATOM 3020 O LYS A 246 -1.192 -14.592 7.410 1.00 0.00 O ATOM 3021 CB LYS A 246 1.645 -13.080 7.142 1.00 0.00 C ATOM 3022 CG LYS A 246 2.985 -12.564 7.676 1.00 0.00 C ATOM 3023 CD LYS A 246 4.062 -12.598 6.589 1.00 0.00 C ATOM 3024 CE LYS A 246 3.687 -11.734 5.384 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.740 -11.784 4.351 1.00 0.00 N ATOM 0 H LYS A 246 0.573 -15.253 8.745 1.00 0.00 H new ATOM 0 HA LYS A 246 0.578 -12.314 8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.798 -14.043 6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.272 -12.394 6.382 1.00 0.00 H new ATOM 0 HG2 LYS A 246 2.866 -11.544 8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 246 3.300 -13.172 8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.008 -12.250 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 246 4.216 -13.627 6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 246 2.743 -12.080 4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.535 -10.703 5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.463 -11.190 3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 5.634 -11.432 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.866 -12.766 4.031 1.00 0.00 H new ATOM 3039 N ARG A 247 -1.548 -12.366 7.450 1.00 0.00 N ATOM 3040 CA ARG A 247 -2.873 -12.413 6.842 1.00 0.00 C ATOM 3041 C ARG A 247 -3.151 -11.095 6.123 1.00 0.00 C ATOM 3042 O ARG A 247 -2.490 -10.092 6.391 1.00 0.00 O ATOM 3043 CB ARG A 247 -3.948 -12.636 7.912 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.085 -13.498 7.362 1.00 0.00 C ATOM 3045 CD ARG A 247 -4.731 -14.985 7.432 1.00 0.00 C ATOM 3046 NE ARG A 247 -4.976 -15.520 8.779 1.00 0.00 N ATOM 3047 CZ ARG A 247 -4.042 -15.812 9.689 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -2.746 -15.646 9.433 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.406 -16.278 10.881 1.00 0.00 N ATOM 0 H ARG A 247 -1.245 -11.424 7.698 1.00 0.00 H new ATOM 0 HA ARG A 247 -2.901 -13.240 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -3.507 -13.120 8.783 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.341 -11.676 8.246 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.996 -13.310 7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -5.291 -13.218 6.329 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.323 -15.539 6.703 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -3.684 -15.127 7.165 1.00 0.00 H new ATOM 0 HE ARG A 247 -5.948 -15.683 9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -2.447 -15.289 8.526 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -2.052 -15.876 10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.394 -16.411 11.097 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -3.697 -16.502 11.579 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.126 -11.096 5.214 1.00 0.00 N ATOM 3064 CA VAL A 248 -4.558 -9.883 4.531 1.00 0.00 C ATOM 3065 C VAL A 248 -6.006 -10.041 4.073 1.00 0.00 C ATOM 3066 O VAL A 248 -6.452 -11.161 3.824 1.00 0.00 O ATOM 3067 CB VAL A 248 -3.625 -9.598 3.348 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -3.831 -10.591 2.204 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -3.848 -8.181 2.835 1.00 0.00 C ATOM 0 H VAL A 248 -4.634 -11.935 4.933 1.00 0.00 H new ATOM 0 HA VAL A 248 -4.509 -9.034 5.213 1.00 0.00 H new ATOM 0 HB VAL A 248 -2.602 -9.707 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.150 -10.352 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.631 -11.602 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -4.860 -10.528 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.180 -7.989 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -4.882 -8.071 2.509 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -3.641 -7.468 3.633 1.00 0.00 H new ATOM 3079 N GLU A 249 -6.743 -8.932 3.960 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.117 -8.972 3.488 1.00 0.00 C ATOM 3081 C GLU A 249 -8.133 -8.849 1.967 1.00 0.00 C ATOM 3082 O GLU A 249 -7.528 -7.930 1.414 1.00 0.00 O ATOM 3083 CB GLU A 249 -8.941 -7.872 4.159 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.391 -7.954 3.682 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.281 -6.961 4.425 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.050 -5.743 4.262 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.185 -7.432 5.150 1.00 0.00 O ATOM 0 H GLU A 249 -6.404 -7.998 4.191 1.00 0.00 H new ATOM 0 HA GLU A 249 -8.573 -9.925 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -8.897 -7.981 5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.524 -6.894 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.435 -7.753 2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -10.768 -8.966 3.832 1.00 0.00 H new ATOM 3094 N VAL A 250 -8.824 -9.770 1.289 1.00 0.00 N ATOM 3095 CA VAL A 250 -8.820 -9.822 -0.168 1.00 0.00 C ATOM 3096 C VAL A 250 -10.110 -9.291 -0.776 1.00 0.00 C ATOM 3097 O VAL A 250 -11.155 -9.284 -0.130 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.567 -11.248 -0.671 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.545 -12.001 0.175 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -9.855 -12.073 -0.683 1.00 0.00 C ATOM 0 H VAL A 250 -9.394 -10.491 1.732 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.005 -9.174 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.177 -11.129 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.407 -13.004 -0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.594 -11.468 0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -7.903 -12.069 1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.640 -13.078 -1.045 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.260 -12.130 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.584 -11.599 -1.340 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.022 -8.847 -2.033 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.197 -8.505 -2.822 1.00 0.00 C ATOM 3112 C LYS A 251 -10.871 -8.608 -4.312 1.00 0.00 C ATOM 3113 O LYS A 251 -9.703 -8.545 -4.691 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.710 -7.104 -2.465 1.00 0.00 C ATOM 3115 CG LYS A 251 -10.738 -5.972 -2.815 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.238 -5.253 -1.560 1.00 0.00 C ATOM 3117 CE LYS A 251 -9.458 -6.187 -0.638 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.004 -5.485 0.577 1.00 0.00 N ATOM 0 H LYS A 251 -9.138 -8.717 -2.525 1.00 0.00 H new ATOM 0 HA LYS A 251 -11.992 -9.213 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.653 -6.931 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -11.922 -7.068 -1.396 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -9.889 -6.377 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.232 -5.257 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.602 -4.416 -1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -11.087 -4.835 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -10.086 -7.033 -0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -8.597 -6.591 -1.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -8.420 -6.126 1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -8.442 -4.653 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.830 -5.180 1.131 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.889 -8.765 -5.169 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.715 -8.736 -6.609 1.00 0.00 C ATOM 3134 C PRO A 252 -11.069 -7.419 -7.028 1.00 0.00 C ATOM 3135 O PRO A 252 -11.399 -6.369 -6.479 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.124 -8.871 -7.191 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.907 -9.570 -6.080 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.278 -8.985 -4.819 1.00 0.00 C ATOM 0 HA PRO A 252 -11.063 -9.534 -6.966 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.553 -7.898 -7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.124 -9.456 -8.110 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.974 -9.356 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.796 -10.653 -6.124 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.765 -8.054 -4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.370 -9.670 -3.976 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.150 -7.462 -7.996 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.480 -6.254 -8.448 1.00 0.00 C ATOM 3148 C TYR A 253 -10.236 -5.629 -9.618 1.00 0.00 C ATOM 3149 O TYR A 253 -11.222 -6.185 -10.104 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.011 -6.540 -8.769 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.119 -5.314 -8.884 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.440 -4.111 -8.231 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -5.952 -5.392 -9.655 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.611 -2.987 -8.361 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.117 -4.274 -9.795 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.443 -3.066 -9.148 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.628 -1.983 -9.284 1.00 0.00 O ATOM 0 H TYR A 253 -9.859 -8.315 -8.474 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.484 -5.518 -7.644 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.607 -7.191 -7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.962 -7.093 -9.707 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.332 -4.052 -7.625 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.694 -6.319 -10.145 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.866 -2.065 -7.860 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.224 -4.339 -10.399 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.243 -1.752 -8.413 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.768 -4.464 -10.069 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.470 -3.643 -11.038 1.00 0.00 C ATOM 3169 C VAL A 254 -9.465 -2.833 -11.857 1.00 0.00 C ATOM 3170 O VAL A 254 -8.371 -2.530 -11.382 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.452 -2.753 -10.265 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -10.720 -1.972 -9.176 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -12.207 -1.797 -11.185 1.00 0.00 C ATOM 0 H VAL A 254 -8.880 -4.066 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.030 -4.251 -11.748 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.188 -3.410 -9.802 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -11.431 -1.346 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.251 -2.669 -8.481 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -9.955 -1.343 -9.631 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -12.890 -1.187 -10.594 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.496 -1.150 -11.700 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.774 -2.370 -11.919 1.00 0.00 H new