USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=37 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 223 SER OG : rot -163:sc= 0.0126 USER MOD Set 1.2: A 224 ASN : amide:sc= 0.468 X(o=0.48,f=0.15) USER MOD Set 2.1: A 141 SER OG : rot 160:sc= 0.555 USER MOD Set 2.2: A 147 LYS NZ :NH3+ -134:sc= -1.52 (180deg=-4.28!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -51:sc= 0.477 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 91:sc= 0.299 USER MOD Single : A 84 SER OG : rot 74:sc= 1.13 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.2! C(o=-3.2!,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ 153:sc= 1.49 (180deg=0.591) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.232 K(o=-0.23,f=-3.6) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.293 X(o=0.29,f=-0.096) USER MOD Single : A 128 CYS SG : rot 116:sc= -0.429 USER MOD Single : A 134 LYS NZ :NH3+ -170:sc= 1.1 (180deg=0.987) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 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 143 THR OG1 : rot -120:sc= -0.218 USER MOD Single : A 145 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0915) USER MOD Single : A 150 GLN : amide:sc= -0.232 K(o=-0.23,f=-5.7!) USER MOD Single : A 155 ASN : amide:sc= 1.67 K(o=1.7,f=-9.8!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.365 USER MOD Single : A 163 MET CE :methyl 180:sc= -1.07 (180deg=-1.07) USER MOD Single : A 166 SER OG : rot 180:sc=-0.00445 USER MOD Single : A 167 GLN : amide:sc= 0.444 K(o=0.44,f=-1.1) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.866 USER MOD Single : A 191 MET CE :methyl -171:sc= 0 (180deg=-0.0867) USER MOD Single : A 193 MET CE :methyl -161:sc= -0.016 (180deg=-0.423) USER MOD Single : A 197 TYR OH : rot 180:sc=-0.00197 USER MOD Single : A 201 CYS SG : rot -22:sc= -0.576 USER MOD Single : A 202 TYR OH : rot 150:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 165:sc= 0.807 (180deg=0.463) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.6) USER MOD Single : A 227 SER OG : rot -106:sc= 0.719 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -21:sc= 0.132 USER MOD Single : A 238 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.38) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 HIS : no HD1:sc= -0.219 K(o=-0.22,f=-0.89) USER MOD Single : A 246 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.149) USER MOD Single : A 251 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.19) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 16.862 5.831 0.356 1.00 0.00 N ATOM 140 CA ARG A 62 16.251 5.413 -0.900 1.00 0.00 C ATOM 141 C ARG A 62 14.731 5.317 -0.773 1.00 0.00 C ATOM 142 O ARG A 62 14.156 4.233 -0.830 1.00 0.00 O ATOM 143 CB ARG A 62 16.916 4.123 -1.405 1.00 0.00 C ATOM 144 CG ARG A 62 17.257 3.086 -0.326 1.00 0.00 C ATOM 145 CD ARG A 62 16.034 2.578 0.441 1.00 0.00 C ATOM 146 NE ARG A 62 16.419 1.560 1.424 1.00 0.00 N ATOM 147 CZ ARG A 62 16.508 0.251 1.169 1.00 0.00 C ATOM 148 NH1 ARG A 62 16.242 -0.234 -0.043 1.00 0.00 N ATOM 149 NH2 ARG A 62 16.870 -0.583 2.138 1.00 0.00 N ATOM 0 HA ARG A 62 16.427 6.173 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.255 3.657 -2.136 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.833 4.390 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.760 2.240 -0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.962 3.526 0.380 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.545 3.411 0.946 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.310 2.159 -0.258 1.00 0.00 H new ATOM 0 HE ARG A 62 16.634 1.874 2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.965 0.397 -0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.315 -1.236 -0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.078 -0.223 3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.940 -1.583 1.950 1.00 0.00 H new ATOM 163 N TYR A 63 14.076 6.468 -0.596 1.00 0.00 N ATOM 164 CA TYR A 63 12.637 6.521 -0.390 1.00 0.00 C ATOM 165 C TYR A 63 11.868 6.817 -1.677 1.00 0.00 C ATOM 166 O TYR A 63 12.425 7.313 -2.653 1.00 0.00 O ATOM 167 CB TYR A 63 12.326 7.509 0.732 1.00 0.00 C ATOM 168 CG TYR A 63 12.911 7.075 2.057 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.635 5.790 2.545 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.728 7.943 2.795 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.181 5.362 3.760 1.00 0.00 C ATOM 172 CE2 TYR A 63 14.273 7.525 4.019 1.00 0.00 C ATOM 173 CZ TYR A 63 14.001 6.231 4.507 1.00 0.00 C ATOM 174 OH TYR A 63 14.525 5.818 5.695 1.00 0.00 O ATOM 0 H TYR A 63 14.531 7.381 -0.592 1.00 0.00 H new ATOM 0 HA TYR A 63 12.290 5.534 -0.084 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.719 8.491 0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.246 7.614 0.831 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.997 5.127 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.938 8.934 2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.974 4.367 4.125 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.901 8.195 4.587 1.00 0.00 H new ATOM 0 HH TYR A 63 15.067 6.537 6.081 1.00 0.00 H new ATOM 184 N SER A 64 10.568 6.502 -1.660 1.00 0.00 N ATOM 185 CA SER A 64 9.710 6.505 -2.839 1.00 0.00 C ATOM 186 C SER A 64 8.988 7.831 -3.062 1.00 0.00 C ATOM 187 O SER A 64 7.905 7.839 -3.646 1.00 0.00 O ATOM 188 CB SER A 64 8.714 5.349 -2.737 1.00 0.00 C ATOM 189 OG SER A 64 8.101 5.114 -3.987 1.00 0.00 O ATOM 0 H SER A 64 10.078 6.233 -0.807 1.00 0.00 H new ATOM 0 HA SER A 64 10.351 6.372 -3.711 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.227 4.448 -2.401 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.954 5.580 -1.990 1.00 0.00 H new ATOM 0 HG SER A 64 7.747 5.956 -4.341 1.00 0.00 H new ATOM 195 N ARG A 65 9.563 8.953 -2.609 1.00 0.00 N ATOM 196 CA ARG A 65 8.922 10.261 -2.736 1.00 0.00 C ATOM 197 C ARG A 65 7.515 10.245 -2.132 1.00 0.00 C ATOM 198 O ARG A 65 6.670 11.061 -2.499 1.00 0.00 O ATOM 199 CB ARG A 65 8.907 10.692 -4.208 1.00 0.00 C ATOM 200 CG ARG A 65 10.319 10.874 -4.773 1.00 0.00 C ATOM 201 CD ARG A 65 10.312 10.822 -6.305 1.00 0.00 C ATOM 202 NE ARG A 65 9.453 11.851 -6.910 1.00 0.00 N ATOM 203 CZ ARG A 65 8.197 11.641 -7.321 1.00 0.00 C ATOM 204 NH1 ARG A 65 7.612 10.455 -7.160 1.00 0.00 N ATOM 205 NH2 ARG A 65 7.507 12.620 -7.903 1.00 0.00 N ATOM 0 H ARG A 65 10.474 8.977 -2.150 1.00 0.00 H new ATOM 0 HA ARG A 65 9.499 10.995 -2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.375 9.945 -4.798 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.355 11.627 -4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.727 11.829 -4.440 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.973 10.095 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.331 10.945 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.973 9.838 -6.628 1.00 0.00 H new ATOM 0 HE ARG A 65 9.841 12.788 -7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.122 9.690 -6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.654 10.311 -7.479 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.936 13.536 -8.038 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.550 12.454 -8.214 1.00 0.00 H new ATOM 219 N LYS A 66 7.263 9.315 -1.203 1.00 0.00 N ATOM 220 CA LYS A 66 5.963 9.140 -0.575 1.00 0.00 C ATOM 221 C LYS A 66 6.140 8.701 0.871 1.00 0.00 C ATOM 222 O LYS A 66 6.988 7.862 1.173 1.00 0.00 O ATOM 223 CB LYS A 66 5.157 8.116 -1.385 1.00 0.00 C ATOM 224 CG LYS A 66 3.761 7.828 -0.818 1.00 0.00 C ATOM 225 CD LYS A 66 3.754 6.685 0.200 1.00 0.00 C ATOM 226 CE LYS A 66 2.304 6.305 0.506 1.00 0.00 C ATOM 227 NZ LYS A 66 2.224 5.168 1.442 1.00 0.00 N ATOM 0 H LYS A 66 7.969 8.659 -0.868 1.00 0.00 H new ATOM 0 HA LYS A 66 5.416 10.083 -0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.054 8.478 -2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.718 7.183 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.373 8.731 -0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.086 7.582 -1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.294 5.825 -0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 66 4.265 6.990 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.785 7.164 0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.791 6.050 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.226 4.939 1.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.698 4.341 1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.691 5.421 2.336 1.00 0.00 H new ATOM 241 N VAL A 67 5.327 9.280 1.757 1.00 0.00 N ATOM 242 CA VAL A 67 5.327 8.918 3.167 1.00 0.00 C ATOM 243 C VAL A 67 3.899 8.856 3.686 1.00 0.00 C ATOM 244 O VAL A 67 3.012 9.539 3.175 1.00 0.00 O ATOM 245 CB VAL A 67 6.156 9.906 4.005 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.551 10.107 3.421 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.509 11.287 4.079 1.00 0.00 C ATOM 0 H VAL A 67 4.655 10.008 1.515 1.00 0.00 H new ATOM 0 HA VAL A 67 5.789 7.936 3.262 1.00 0.00 H new ATOM 0 HB VAL A 67 6.211 9.461 4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.107 10.811 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.076 9.152 3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.468 10.501 2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.132 11.949 4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.410 11.697 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.523 11.203 4.535 1.00 0.00 H new ATOM 257 N PHE A 68 3.676 8.033 4.708 1.00 0.00 N ATOM 258 CA PHE A 68 2.409 8.002 5.412 1.00 0.00 C ATOM 259 C PHE A 68 2.429 9.106 6.465 1.00 0.00 C ATOM 260 O PHE A 68 3.490 9.424 6.999 1.00 0.00 O ATOM 261 CB PHE A 68 2.217 6.617 6.034 1.00 0.00 C ATOM 262 CG PHE A 68 1.104 6.538 7.050 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.198 6.898 6.685 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.372 6.108 8.356 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.237 6.822 7.619 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.332 6.026 9.291 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.973 6.375 8.919 1.00 0.00 C ATOM 0 H PHE A 68 4.368 7.375 5.065 1.00 0.00 H new ATOM 0 HA PHE A 68 1.570 8.178 4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.017 5.899 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.149 6.314 6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.401 7.235 5.679 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.379 5.840 8.642 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.240 7.107 7.338 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.536 5.694 10.298 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.777 6.299 9.637 1.00 0.00 H new ATOM 277 N VAL A 69 1.265 9.686 6.763 1.00 0.00 N ATOM 278 CA VAL A 69 1.135 10.717 7.778 1.00 0.00 C ATOM 279 C VAL A 69 -0.082 10.410 8.646 1.00 0.00 C ATOM 280 O VAL A 69 -1.130 11.050 8.558 1.00 0.00 O ATOM 281 CB VAL A 69 1.136 12.116 7.142 1.00 0.00 C ATOM 282 CG1 VAL A 69 0.018 12.329 6.121 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.049 13.198 8.218 1.00 0.00 C ATOM 0 H VAL A 69 0.387 9.449 6.302 1.00 0.00 H new ATOM 0 HA VAL A 69 1.999 10.718 8.442 1.00 0.00 H new ATOM 0 HB VAL A 69 2.080 12.192 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.083 13.339 5.715 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.121 11.606 5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.949 12.195 6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.051 14.181 7.747 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.129 13.071 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.905 13.115 8.888 1.00 0.00 H new ATOM 293 N GLY A 70 0.065 9.401 9.504 1.00 0.00 N ATOM 294 CA GLY A 70 -0.994 9.002 10.407 1.00 0.00 C ATOM 295 C GLY A 70 -1.075 9.948 11.593 1.00 0.00 C ATOM 296 O GLY A 70 -0.057 10.445 12.071 1.00 0.00 O ATOM 0 H GLY A 70 0.917 8.846 9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.946 8.993 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.815 7.986 10.758 1.00 0.00 H new ATOM 300 N GLY A 71 -2.292 10.200 12.072 1.00 0.00 N ATOM 301 CA GLY A 71 -2.486 11.005 13.260 1.00 0.00 C ATOM 302 C GLY A 71 -2.411 12.504 12.999 1.00 0.00 C ATOM 303 O GLY A 71 -2.125 13.259 13.923 1.00 0.00 O ATOM 0 H GLY A 71 -3.154 9.855 11.650 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.457 10.768 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.732 10.735 13.999 1.00 0.00 H new ATOM 307 N LEU A 72 -2.657 12.963 11.767 1.00 0.00 N ATOM 308 CA LEU A 72 -2.756 14.397 11.537 1.00 0.00 C ATOM 309 C LEU A 72 -3.938 14.904 12.367 1.00 0.00 C ATOM 310 O LEU A 72 -4.898 14.161 12.575 1.00 0.00 O ATOM 311 CB LEU A 72 -2.876 14.703 10.040 1.00 0.00 C ATOM 312 CG LEU A 72 -4.166 14.160 9.415 1.00 0.00 C ATOM 313 CD1 LEU A 72 -5.153 15.287 9.126 1.00 0.00 C ATOM 314 CD2 LEU A 72 -3.851 13.463 8.095 1.00 0.00 C ATOM 0 H LEU A 72 -2.787 12.379 10.941 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.854 14.920 11.856 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.834 15.782 9.892 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.019 14.276 9.518 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.607 13.461 10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.059 14.873 8.683 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.404 15.798 10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.702 15.997 8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.773 13.080 7.657 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.391 14.174 7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.164 12.636 8.275 1.00 0.00 H new ATOM 326 N PRO A 73 -3.902 16.151 12.853 1.00 0.00 N ATOM 327 CA PRO A 73 -4.877 16.618 13.815 1.00 0.00 C ATOM 328 C PRO A 73 -6.267 16.676 13.183 1.00 0.00 C ATOM 329 O PRO A 73 -6.392 17.007 12.005 1.00 0.00 O ATOM 330 CB PRO A 73 -4.368 17.983 14.272 1.00 0.00 C ATOM 331 CG PRO A 73 -3.573 18.476 13.063 1.00 0.00 C ATOM 332 CD PRO A 73 -2.942 17.189 12.531 1.00 0.00 C ATOM 0 HA PRO A 73 -4.984 15.950 14.669 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -5.188 18.658 14.518 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.743 17.904 15.161 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.216 18.949 12.321 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.819 19.210 13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.767 17.248 11.457 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.977 16.997 13.001 1.00 0.00 H new ATOM 340 N PRO A 74 -7.323 16.357 13.946 1.00 0.00 N ATOM 341 CA PRO A 74 -8.690 16.353 13.449 1.00 0.00 C ATOM 342 C PRO A 74 -9.173 17.723 12.969 1.00 0.00 C ATOM 343 O PRO A 74 -8.483 18.730 13.109 1.00 0.00 O ATOM 344 CB PRO A 74 -9.552 15.867 14.619 1.00 0.00 C ATOM 345 CG PRO A 74 -8.566 15.139 15.529 1.00 0.00 C ATOM 346 CD PRO A 74 -7.292 15.954 15.341 1.00 0.00 C ATOM 0 HA PRO A 74 -8.758 15.709 12.572 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.031 16.700 15.135 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -10.347 15.203 14.280 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -8.897 15.135 16.567 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.431 14.099 15.233 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.272 16.819 16.004 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -6.405 15.361 15.564 1.00 0.00 H new ATOM 354 N ASP A 75 -10.381 17.732 12.398 1.00 0.00 N ATOM 355 CA ASP A 75 -11.050 18.950 11.955 1.00 0.00 C ATOM 356 C ASP A 75 -10.338 19.718 10.833 1.00 0.00 C ATOM 357 O ASP A 75 -10.777 20.810 10.473 1.00 0.00 O ATOM 358 CB ASP A 75 -11.396 19.822 13.167 1.00 0.00 C ATOM 359 CG ASP A 75 -12.398 20.924 12.820 1.00 0.00 C ATOM 360 OD1 ASP A 75 -13.469 20.580 12.274 1.00 0.00 O ATOM 361 OD2 ASP A 75 -12.086 22.101 13.105 1.00 0.00 O ATOM 0 H ASP A 75 -10.923 16.885 12.231 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.976 18.639 11.472 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.808 19.195 13.958 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.485 20.273 13.560 1.00 0.00 H new ATOM 366 N ILE A 76 -9.250 19.180 10.269 1.00 0.00 N ATOM 367 CA ILE A 76 -8.614 19.754 9.087 1.00 0.00 C ATOM 368 C ILE A 76 -8.325 18.615 8.109 1.00 0.00 C ATOM 369 O ILE A 76 -8.485 17.450 8.470 1.00 0.00 O ATOM 370 CB ILE A 76 -7.356 20.558 9.465 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.317 19.784 10.288 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.775 21.785 10.276 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.566 18.735 9.463 1.00 0.00 C ATOM 0 H ILE A 76 -8.791 18.339 10.620 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.278 20.471 8.604 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.879 20.816 8.519 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.600 20.487 10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.815 19.293 11.124 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.890 22.361 10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.442 22.406 9.678 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.292 21.464 11.181 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.845 18.220 10.098 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.276 18.012 9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.042 19.225 8.642 1.00 0.00 H new ATOM 385 N ASP A 77 -7.901 18.916 6.878 1.00 0.00 N ATOM 386 CA ASP A 77 -7.667 17.857 5.900 1.00 0.00 C ATOM 387 C ASP A 77 -6.473 18.098 4.979 1.00 0.00 C ATOM 388 O ASP A 77 -5.906 17.131 4.474 1.00 0.00 O ATOM 389 CB ASP A 77 -8.931 17.677 5.054 1.00 0.00 C ATOM 390 CG ASP A 77 -9.153 18.841 4.087 1.00 0.00 C ATOM 391 OD1 ASP A 77 -9.144 20.000 4.557 1.00 0.00 O ATOM 392 OD2 ASP A 77 -9.330 18.559 2.881 1.00 0.00 O ATOM 0 H ASP A 77 -7.717 19.862 6.543 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.428 16.959 6.470 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.858 16.747 4.489 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.795 17.584 5.711 1.00 0.00 H new ATOM 397 N GLU A 78 -6.074 19.352 4.743 1.00 0.00 N ATOM 398 CA GLU A 78 -5.003 19.619 3.792 1.00 0.00 C ATOM 399 C GLU A 78 -4.269 20.926 4.088 1.00 0.00 C ATOM 400 O GLU A 78 -3.062 21.005 3.878 1.00 0.00 O ATOM 401 CB GLU A 78 -5.633 19.659 2.394 1.00 0.00 C ATOM 402 CG GLU A 78 -4.644 20.117 1.322 1.00 0.00 C ATOM 403 CD GLU A 78 -5.292 20.088 -0.061 1.00 0.00 C ATOM 404 OE1 GLU A 78 -5.497 18.970 -0.583 1.00 0.00 O ATOM 405 OE2 GLU A 78 -5.582 21.187 -0.585 1.00 0.00 O ATOM 0 H GLU A 78 -6.470 20.179 5.189 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.253 18.832 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.008 18.668 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.491 20.331 2.404 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.299 21.127 1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.766 19.471 1.331 1.00 0.00 H new ATOM 412 N ASP A 79 -4.965 21.957 4.571 1.00 0.00 N ATOM 413 CA ASP A 79 -4.351 23.260 4.777 1.00 0.00 C ATOM 414 C ASP A 79 -3.314 23.220 5.897 1.00 0.00 C ATOM 415 O ASP A 79 -2.211 23.750 5.754 1.00 0.00 O ATOM 416 CB ASP A 79 -5.444 24.276 5.103 1.00 0.00 C ATOM 417 CG ASP A 79 -4.867 25.675 5.298 1.00 0.00 C ATOM 418 OD1 ASP A 79 -4.461 26.278 4.278 1.00 0.00 O ATOM 419 OD2 ASP A 79 -4.834 26.133 6.461 1.00 0.00 O ATOM 0 H ASP A 79 -5.952 21.910 4.825 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.831 23.551 3.864 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.178 24.293 4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.970 23.969 6.007 1.00 0.00 H new ATOM 424 N GLU A 80 -3.667 22.590 7.019 1.00 0.00 N ATOM 425 CA GLU A 80 -2.831 22.609 8.205 1.00 0.00 C ATOM 426 C GLU A 80 -1.590 21.737 8.011 1.00 0.00 C ATOM 427 O GLU A 80 -0.515 22.069 8.504 1.00 0.00 O ATOM 428 CB GLU A 80 -3.687 22.138 9.387 1.00 0.00 C ATOM 429 CG GLU A 80 -3.039 22.379 10.753 1.00 0.00 C ATOM 430 CD GLU A 80 -2.786 23.865 11.003 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.769 24.568 11.327 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.617 24.290 10.870 1.00 0.00 O ATOM 0 H GLU A 80 -4.532 22.060 7.124 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.466 23.617 8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.648 22.652 9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.891 21.073 9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.684 21.983 11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.096 21.835 10.810 1.00 0.00 H new ATOM 439 N ILE A 81 -1.728 20.619 7.293 1.00 0.00 N ATOM 440 CA ILE A 81 -0.627 19.681 7.123 1.00 0.00 C ATOM 441 C ILE A 81 0.302 20.095 5.985 1.00 0.00 C ATOM 442 O ILE A 81 1.512 19.911 6.092 1.00 0.00 O ATOM 443 CB ILE A 81 -1.171 18.263 6.925 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.171 18.199 5.761 1.00 0.00 C ATOM 445 CG2 ILE A 81 -1.820 17.803 8.231 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.740 16.791 5.588 1.00 0.00 C ATOM 0 H ILE A 81 -2.591 20.346 6.823 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.025 19.694 8.031 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.348 17.596 6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.985 18.902 5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.679 18.509 4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.213 16.794 8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.076 17.807 9.028 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.634 18.480 8.491 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.444 16.783 4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.928 16.093 5.384 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.254 16.492 6.501 1.00 0.00 H new ATOM 458 N THR A 82 -0.235 20.652 4.896 1.00 0.00 N ATOM 459 CA THR A 82 0.607 21.094 3.793 1.00 0.00 C ATOM 460 C THR A 82 1.374 22.351 4.206 1.00 0.00 C ATOM 461 O THR A 82 2.340 22.723 3.546 1.00 0.00 O ATOM 462 CB THR A 82 -0.239 21.289 2.528 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.839 20.059 2.190 1.00 0.00 O ATOM 464 CG2 THR A 82 0.602 21.743 1.337 1.00 0.00 C ATOM 0 H THR A 82 -1.234 20.804 4.760 1.00 0.00 H new ATOM 0 HA THR A 82 1.349 20.332 3.553 1.00 0.00 H new ATOM 0 HB THR A 82 -0.980 22.059 2.742 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.716 19.993 2.623 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.040 21.868 0.465 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.083 22.692 1.572 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.364 20.993 1.123 1.00 0.00 H new ATOM 472 N ALA A 83 0.953 23.008 5.295 1.00 0.00 N ATOM 473 CA ALA A 83 1.702 24.120 5.860 1.00 0.00 C ATOM 474 C ALA A 83 2.672 23.662 6.956 1.00 0.00 C ATOM 475 O ALA A 83 3.632 24.373 7.251 1.00 0.00 O ATOM 476 CB ALA A 83 0.713 25.151 6.401 1.00 0.00 C ATOM 0 H ALA A 83 0.095 22.782 5.798 1.00 0.00 H new ATOM 0 HA ALA A 83 2.313 24.567 5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.260 25.991 6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.078 25.507 5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.094 24.692 7.172 1.00 0.00 H new ATOM 482 N SER A 84 2.443 22.490 7.565 1.00 0.00 N ATOM 483 CA SER A 84 3.302 21.992 8.638 1.00 0.00 C ATOM 484 C SER A 84 4.540 21.256 8.137 1.00 0.00 C ATOM 485 O SER A 84 5.499 21.106 8.893 1.00 0.00 O ATOM 486 CB SER A 84 2.501 21.072 9.555 1.00 0.00 C ATOM 487 OG SER A 84 1.476 21.820 10.169 1.00 0.00 O ATOM 0 H SER A 84 1.667 21.871 7.329 1.00 0.00 H new ATOM 0 HA SER A 84 3.656 22.868 9.181 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.075 20.247 8.983 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.152 20.633 10.311 1.00 0.00 H new ATOM 0 HG SER A 84 0.775 22.014 9.513 1.00 0.00 H new ATOM 493 N PHE A 85 4.540 20.796 6.883 1.00 0.00 N ATOM 494 CA PHE A 85 5.692 20.098 6.322 1.00 0.00 C ATOM 495 C PHE A 85 6.347 20.918 5.204 1.00 0.00 C ATOM 496 O PHE A 85 7.267 20.438 4.545 1.00 0.00 O ATOM 497 CB PHE A 85 5.271 18.706 5.843 1.00 0.00 C ATOM 498 CG PHE A 85 4.489 17.881 6.843 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.066 17.499 8.061 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.176 17.490 6.545 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.329 16.733 8.977 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.441 16.722 7.458 1.00 0.00 C ATOM 503 CZ PHE A 85 3.018 16.345 8.677 1.00 0.00 C ATOM 0 H PHE A 85 3.754 20.896 6.240 1.00 0.00 H new ATOM 0 HA PHE A 85 6.446 19.975 7.100 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.669 18.818 4.941 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.166 18.151 5.562 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.078 17.794 8.295 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.729 17.782 5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.775 16.442 9.917 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.431 16.421 7.222 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.453 15.756 9.384 1.00 0.00 H new ATOM 513 N ARG A 86 5.875 22.153 4.991 1.00 0.00 N ATOM 514 CA ARG A 86 6.350 23.032 3.926 1.00 0.00 C ATOM 515 C ARG A 86 7.810 23.435 4.126 1.00 0.00 C ATOM 516 O ARG A 86 8.480 23.819 3.168 1.00 0.00 O ATOM 517 CB ARG A 86 5.447 24.272 3.908 1.00 0.00 C ATOM 518 CG ARG A 86 5.844 25.309 2.851 1.00 0.00 C ATOM 519 CD ARG A 86 5.804 24.745 1.430 1.00 0.00 C ATOM 520 NE ARG A 86 4.440 24.370 1.041 1.00 0.00 N ATOM 521 CZ ARG A 86 4.003 24.336 -0.222 1.00 0.00 C ATOM 522 NH1 ARG A 86 4.814 24.637 -1.233 1.00 0.00 N ATOM 523 NH2 ARG A 86 2.742 23.998 -0.479 1.00 0.00 N ATOM 0 H ARG A 86 5.142 22.571 5.564 1.00 0.00 H new ATOM 0 HA ARG A 86 6.303 22.504 2.973 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.419 23.959 3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.470 24.742 4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.173 26.165 2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.848 25.674 3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.192 25.486 0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.455 23.873 1.364 1.00 0.00 H new ATOM 0 HE ARG A 86 3.784 24.119 1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.783 24.898 -1.049 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.467 24.607 -2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.110 23.765 0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.407 23.972 -1.442 1.00 0.00 H new ATOM 537 N ARG A 87 8.314 23.352 5.362 1.00 0.00 N ATOM 538 CA ARG A 87 9.681 23.753 5.680 1.00 0.00 C ATOM 539 C ARG A 87 10.714 22.768 5.133 1.00 0.00 C ATOM 540 O ARG A 87 11.913 23.004 5.267 1.00 0.00 O ATOM 541 CB ARG A 87 9.826 23.933 7.192 1.00 0.00 C ATOM 542 CG ARG A 87 9.644 22.604 7.927 1.00 0.00 C ATOM 543 CD ARG A 87 9.889 22.787 9.424 1.00 0.00 C ATOM 544 NE ARG A 87 8.881 23.662 10.034 1.00 0.00 N ATOM 545 CZ ARG A 87 8.900 24.038 11.315 1.00 0.00 C ATOM 546 NH1 ARG A 87 9.866 23.623 12.131 1.00 0.00 N ATOM 547 NH2 ARG A 87 7.946 24.835 11.787 1.00 0.00 N ATOM 0 H ARG A 87 7.786 23.006 6.163 1.00 0.00 H new ATOM 0 HA ARG A 87 9.878 24.706 5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.809 24.346 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.088 24.652 7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.636 22.224 7.761 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.335 21.862 7.527 1.00 0.00 H new ATOM 0 HD2 ARG A 87 9.874 21.815 9.917 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.881 23.209 9.582 1.00 0.00 H new ATOM 0 HE ARG A 87 8.121 24.003 9.445 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.602 23.011 11.780 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.870 23.917 13.108 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.201 25.159 11.171 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.960 25.123 12.765 1.00 0.00 H new ATOM 561 N PHE A 88 10.255 21.673 4.521 1.00 0.00 N ATOM 562 CA PHE A 88 11.139 20.658 3.970 1.00 0.00 C ATOM 563 C PHE A 88 11.054 20.604 2.442 1.00 0.00 C ATOM 564 O PHE A 88 11.504 19.637 1.829 1.00 0.00 O ATOM 565 CB PHE A 88 10.824 19.310 4.620 1.00 0.00 C ATOM 566 CG PHE A 88 10.918 19.342 6.130 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.165 19.491 6.752 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.758 19.223 6.910 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.254 19.519 8.151 1.00 0.00 C ATOM 570 CE2 PHE A 88 9.847 19.248 8.310 1.00 0.00 C ATOM 571 CZ PHE A 88 11.095 19.396 8.930 1.00 0.00 C ATOM 0 H PHE A 88 9.263 21.471 4.397 1.00 0.00 H new ATOM 0 HA PHE A 88 12.172 20.918 4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.820 19.000 4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.513 18.558 4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.059 19.584 6.153 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.796 19.112 6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.216 19.635 8.629 1.00 0.00 H new ATOM 0 HE2 PHE A 88 8.954 19.153 8.910 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.164 19.415 10.008 1.00 0.00 H new ATOM 581 N GLY A 89 10.478 21.643 1.828 1.00 0.00 N ATOM 582 CA GLY A 89 10.328 21.715 0.380 1.00 0.00 C ATOM 583 C GLY A 89 8.861 21.603 -0.032 1.00 0.00 C ATOM 584 O GLY A 89 7.990 21.426 0.819 1.00 0.00 O ATOM 0 H GLY A 89 10.105 22.453 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.739 22.656 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.901 20.915 -0.087 1.00 0.00 H new ATOM 588 N PRO A 90 8.576 21.704 -1.337 1.00 0.00 N ATOM 589 CA PRO A 90 7.229 21.630 -1.872 1.00 0.00 C ATOM 590 C PRO A 90 6.672 20.218 -1.734 1.00 0.00 C ATOM 591 O PRO A 90 7.417 19.239 -1.750 1.00 0.00 O ATOM 592 CB PRO A 90 7.349 22.060 -3.334 1.00 0.00 C ATOM 593 CG PRO A 90 8.774 21.639 -3.694 1.00 0.00 C ATOM 594 CD PRO A 90 9.543 21.899 -2.399 1.00 0.00 C ATOM 0 HA PRO A 90 6.534 22.274 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.610 21.565 -3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.202 23.133 -3.453 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.823 20.591 -3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.171 22.224 -4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.384 21.214 -2.296 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.951 22.910 -2.379 1.00 0.00 H new ATOM 602 N LEU A 91 5.348 20.126 -1.596 1.00 0.00 N ATOM 603 CA LEU A 91 4.683 18.885 -1.241 1.00 0.00 C ATOM 604 C LEU A 91 3.190 18.926 -1.542 1.00 0.00 C ATOM 605 O LEU A 91 2.607 19.993 -1.734 1.00 0.00 O ATOM 606 CB LEU A 91 4.894 18.653 0.258 1.00 0.00 C ATOM 607 CG LEU A 91 4.097 19.608 1.157 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.579 19.389 2.580 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.297 21.093 0.864 1.00 0.00 C ATOM 0 H LEU A 91 4.713 20.913 -1.729 1.00 0.00 H new ATOM 0 HA LEU A 91 5.108 18.076 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.616 17.627 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.955 18.757 0.485 1.00 0.00 H new ATOM 0 HG LEU A 91 3.045 19.384 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.036 20.051 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.402 18.353 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.646 19.606 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.692 21.684 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.348 21.351 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.994 21.306 -0.161 1.00 0.00 H new ATOM 621 N ILE A 92 2.582 17.740 -1.575 1.00 0.00 N ATOM 622 CA ILE A 92 1.140 17.595 -1.697 1.00 0.00 C ATOM 623 C ILE A 92 0.684 16.417 -0.839 1.00 0.00 C ATOM 624 O ILE A 92 1.505 15.634 -0.363 1.00 0.00 O ATOM 625 CB ILE A 92 0.721 17.415 -3.165 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.821 16.747 -4.000 1.00 0.00 C ATOM 627 CG2 ILE A 92 0.362 18.788 -3.739 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.316 16.362 -5.389 1.00 0.00 C ATOM 0 H ILE A 92 3.082 16.853 -1.517 1.00 0.00 H new ATOM 0 HA ILE A 92 0.656 18.504 -1.341 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.144 16.753 -3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.669 17.425 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.181 15.857 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.062 18.679 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.461 19.218 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.229 19.446 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.122 15.892 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.485 15.663 -5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.980 17.256 -5.915 1.00 0.00 H new ATOM 640 N VAL A 93 -0.630 16.292 -0.640 1.00 0.00 N ATOM 641 CA VAL A 93 -1.198 15.247 0.200 1.00 0.00 C ATOM 642 C VAL A 93 -2.290 14.499 -0.560 1.00 0.00 C ATOM 643 O VAL A 93 -2.869 15.029 -1.507 1.00 0.00 O ATOM 644 CB VAL A 93 -1.705 15.868 1.508 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.815 16.884 1.240 1.00 0.00 C ATOM 646 CG2 VAL A 93 -2.222 14.801 2.474 1.00 0.00 C ATOM 0 H VAL A 93 -1.324 16.912 -1.057 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.436 14.512 0.458 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.856 16.375 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.156 17.308 2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.433 17.680 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.649 16.389 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.573 15.278 3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.045 14.258 2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.417 14.106 2.713 1.00 0.00 H new ATOM 656 N ASP A 94 -2.568 13.262 -0.142 1.00 0.00 N ATOM 657 CA ASP A 94 -3.552 12.418 -0.799 1.00 0.00 C ATOM 658 C ASP A 94 -4.234 11.495 0.206 1.00 0.00 C ATOM 659 O ASP A 94 -3.681 11.188 1.261 1.00 0.00 O ATOM 660 CB ASP A 94 -2.846 11.565 -1.855 1.00 0.00 C ATOM 661 CG ASP A 94 -3.836 10.734 -2.668 1.00 0.00 C ATOM 662 OD1 ASP A 94 -4.694 11.350 -3.336 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.725 9.489 -2.614 1.00 0.00 O ATOM 0 H ASP A 94 -2.115 12.824 0.660 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.308 13.054 -1.259 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.279 12.212 -2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.130 10.903 -1.368 1.00 0.00 H new ATOM 668 N TRP A 95 -5.446 11.057 -0.141 1.00 0.00 N ATOM 669 CA TRP A 95 -6.142 10.001 0.574 1.00 0.00 C ATOM 670 C TRP A 95 -7.161 9.396 -0.399 1.00 0.00 C ATOM 671 O TRP A 95 -7.596 10.077 -1.329 1.00 0.00 O ATOM 672 CB TRP A 95 -6.742 10.517 1.890 1.00 0.00 C ATOM 673 CG TRP A 95 -7.681 11.677 1.843 1.00 0.00 C ATOM 674 CD1 TRP A 95 -9.026 11.591 1.772 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.380 13.106 1.874 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.580 12.853 1.781 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.607 13.829 1.843 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.197 13.864 1.959 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.655 15.227 1.885 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.235 15.266 1.981 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.458 15.948 1.939 1.00 0.00 C ATOM 0 H TRP A 95 -5.970 11.432 -0.932 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.461 9.212 0.893 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.266 9.686 2.363 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.915 10.787 2.547 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.586 10.669 1.716 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.582 13.041 1.746 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.244 13.358 2.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.604 15.742 1.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.312 15.825 2.031 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.476 17.028 1.948 1.00 0.00 H new ATOM 692 N PRO A 96 -7.559 8.131 -0.217 1.00 0.00 N ATOM 693 CA PRO A 96 -8.338 7.372 -1.188 1.00 0.00 C ATOM 694 C PRO A 96 -9.801 7.823 -1.182 1.00 0.00 C ATOM 695 O PRO A 96 -10.573 7.437 -2.058 1.00 0.00 O ATOM 696 CB PRO A 96 -8.211 5.918 -0.723 1.00 0.00 C ATOM 697 CG PRO A 96 -8.248 6.142 0.778 1.00 0.00 C ATOM 698 CD PRO A 96 -7.294 7.314 0.945 1.00 0.00 C ATOM 0 HA PRO A 96 -7.983 7.513 -2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -9.030 5.291 -1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -7.285 5.449 -1.056 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.252 6.379 1.131 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.915 5.263 1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.484 7.858 1.870 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.255 6.985 0.976 1.00 0.00 H new ATOM 706 N HIS A 97 -10.179 8.642 -0.191 1.00 0.00 N ATOM 707 CA HIS A 97 -11.533 9.157 -0.035 1.00 0.00 C ATOM 708 C HIS A 97 -11.627 10.609 -0.513 1.00 0.00 C ATOM 709 O HIS A 97 -12.640 11.270 -0.292 1.00 0.00 O ATOM 710 CB HIS A 97 -11.985 9.012 1.423 1.00 0.00 C ATOM 711 CG HIS A 97 -11.824 7.621 1.985 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.725 7.159 2.654 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.773 6.596 1.907 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -10.995 5.857 2.997 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.216 5.545 2.532 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.537 8.966 0.533 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.206 8.570 -0.660 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.416 9.709 2.039 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -13.033 9.303 1.497 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.747 6.640 1.443 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.339 5.198 3.546 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.660 4.633 2.639 1.00 0.00 H new ATOM 723 N LYS A 98 -10.573 11.112 -1.169 1.00 0.00 N ATOM 724 CA LYS A 98 -10.516 12.474 -1.692 1.00 0.00 C ATOM 725 C LYS A 98 -11.620 12.680 -2.730 1.00 0.00 C ATOM 726 O LYS A 98 -11.936 11.770 -3.496 1.00 0.00 O ATOM 727 CB LYS A 98 -9.124 12.693 -2.301 1.00 0.00 C ATOM 728 CG LYS A 98 -8.902 14.043 -2.998 1.00 0.00 C ATOM 729 CD LYS A 98 -8.565 15.200 -2.053 1.00 0.00 C ATOM 730 CE LYS A 98 -9.766 15.685 -1.244 1.00 0.00 C ATOM 731 NZ LYS A 98 -9.454 16.948 -0.547 1.00 0.00 N ATOM 0 H LYS A 98 -9.727 10.573 -1.351 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.678 13.201 -0.896 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -8.382 12.588 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.935 11.898 -3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.094 13.935 -3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -9.800 14.299 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.778 14.884 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.167 16.032 -2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.620 15.831 -1.905 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.052 14.924 -0.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.330 17.488 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.015 16.738 0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.796 17.510 -1.124 1.00 0.00 H new ATOM 745 N ALA A 99 -12.201 13.882 -2.749 1.00 0.00 N ATOM 746 CA ALA A 99 -13.263 14.243 -3.675 1.00 0.00 C ATOM 747 C ALA A 99 -13.150 15.720 -4.055 1.00 0.00 C ATOM 748 O ALA A 99 -12.340 16.451 -3.488 1.00 0.00 O ATOM 749 CB ALA A 99 -14.613 13.956 -3.016 1.00 0.00 C ATOM 0 H ALA A 99 -11.941 14.636 -2.113 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.175 13.653 -4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.417 14.223 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.681 12.896 -2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.705 14.544 -2.103 1.00 0.00 H new ATOM 905 N GLY A 109 -7.960 11.076 10.727 1.00 0.00 N ATOM 906 CA GLY A 109 -6.717 11.809 10.551 1.00 0.00 C ATOM 907 C GLY A 109 -5.586 10.946 9.996 1.00 0.00 C ATOM 908 O GLY A 109 -4.428 11.156 10.351 1.00 0.00 O ATOM 0 HA2 GLY A 109 -6.889 12.648 9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -6.410 12.227 11.510 1.00 0.00 H new ATOM 912 N TYR A 110 -5.886 9.975 9.131 1.00 0.00 N ATOM 913 CA TYR A 110 -4.848 9.215 8.445 1.00 0.00 C ATOM 914 C TYR A 110 -4.756 9.712 6.997 1.00 0.00 C ATOM 915 O TYR A 110 -5.778 9.806 6.320 1.00 0.00 O ATOM 916 CB TYR A 110 -5.131 7.712 8.491 1.00 0.00 C ATOM 917 CG TYR A 110 -5.665 7.114 9.779 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.520 7.729 11.038 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.328 5.882 9.678 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.086 7.127 12.171 1.00 0.00 C ATOM 921 CE2 TYR A 110 -6.870 5.264 10.812 1.00 0.00 C ATOM 922 CZ TYR A 110 -6.756 5.892 12.067 1.00 0.00 C ATOM 923 OH TYR A 110 -7.288 5.307 13.178 1.00 0.00 O ATOM 0 H TYR A 110 -6.838 9.699 8.892 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.895 9.371 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.845 7.485 7.699 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.205 7.193 8.244 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.977 8.658 11.130 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.422 5.404 8.714 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.008 7.614 13.132 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.372 4.312 10.724 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.715 4.461 12.929 1.00 0.00 H new ATOM 933 N ALA A 111 -3.549 10.029 6.512 1.00 0.00 N ATOM 934 CA ALA A 111 -3.355 10.489 5.139 1.00 0.00 C ATOM 935 C ALA A 111 -1.946 10.147 4.649 1.00 0.00 C ATOM 936 O ALA A 111 -1.181 9.503 5.365 1.00 0.00 O ATOM 937 CB ALA A 111 -3.606 11.996 5.069 1.00 0.00 C ATOM 0 H ALA A 111 -2.689 9.973 7.058 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.064 9.980 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.462 12.342 4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.627 12.210 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.908 12.512 5.728 1.00 0.00 H new ATOM 943 N PHE A 112 -1.597 10.573 3.428 1.00 0.00 N ATOM 944 CA PHE A 112 -0.315 10.244 2.813 1.00 0.00 C ATOM 945 C PHE A 112 0.224 11.445 2.033 1.00 0.00 C ATOM 946 O PHE A 112 -0.556 12.184 1.436 1.00 0.00 O ATOM 947 CB PHE A 112 -0.511 9.042 1.881 1.00 0.00 C ATOM 948 CG PHE A 112 -1.495 8.030 2.433 1.00 0.00 C ATOM 949 CD1 PHE A 112 -2.859 8.157 2.133 1.00 0.00 C ATOM 950 CD2 PHE A 112 -1.057 6.976 3.246 1.00 0.00 C ATOM 951 CE1 PHE A 112 -3.791 7.280 2.705 1.00 0.00 C ATOM 952 CE2 PHE A 112 -1.988 6.090 3.804 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.358 6.253 3.554 1.00 0.00 C ATOM 0 H PHE A 112 -2.198 11.154 2.844 1.00 0.00 H new ATOM 0 HA PHE A 112 0.411 9.992 3.586 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.862 9.393 0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.450 8.555 1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -3.192 8.933 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.003 6.847 3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.843 7.396 2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.649 5.278 4.430 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.076 5.590 4.014 1.00 0.00 H new ATOM 963 N LEU A 113 1.545 11.648 2.027 1.00 0.00 N ATOM 964 CA LEU A 113 2.152 12.755 1.295 1.00 0.00 C ATOM 965 C LEU A 113 2.772 12.293 -0.013 1.00 0.00 C ATOM 966 O LEU A 113 3.281 11.179 -0.122 1.00 0.00 O ATOM 967 CB LEU A 113 3.237 13.464 2.113 1.00 0.00 C ATOM 968 CG LEU A 113 2.687 14.618 2.946 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.876 14.063 4.107 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.840 15.436 3.516 1.00 0.00 C ATOM 0 H LEU A 113 2.212 11.057 2.523 1.00 0.00 H new ATOM 0 HA LEU A 113 1.339 13.452 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.719 12.742 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.006 13.842 1.439 1.00 0.00 H new ATOM 0 HG LEU A 113 2.061 15.245 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.483 14.887 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.049 13.467 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.514 13.437 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.443 16.259 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.461 14.800 4.147 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.442 15.835 2.699 1.00 0.00 H new ATOM 982 N LEU A 114 2.711 13.189 -0.997 1.00 0.00 N ATOM 983 CA LEU A 114 3.390 13.016 -2.265 1.00 0.00 C ATOM 984 C LEU A 114 4.459 14.102 -2.355 1.00 0.00 C ATOM 985 O LEU A 114 4.215 15.254 -2.000 1.00 0.00 O ATOM 986 CB LEU A 114 2.383 13.118 -3.418 1.00 0.00 C ATOM 987 CG LEU A 114 1.731 11.776 -3.766 1.00 0.00 C ATOM 988 CD1 LEU A 114 0.837 11.257 -2.641 1.00 0.00 C ATOM 989 CD2 LEU A 114 0.871 11.967 -5.013 1.00 0.00 C ATOM 0 H LEU A 114 2.183 14.059 -0.929 1.00 0.00 H new ATOM 0 HA LEU A 114 3.855 12.033 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.606 13.835 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.889 13.509 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 114 2.526 11.048 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.398 10.304 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.432 11.119 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.043 11.977 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.398 11.021 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.103 12.714 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.498 12.302 -5.839 1.00 0.00 H new ATOM 1001 N PHE A 115 5.647 13.731 -2.832 1.00 0.00 N ATOM 1002 CA PHE A 115 6.782 14.634 -2.944 1.00 0.00 C ATOM 1003 C PHE A 115 7.395 14.531 -4.336 1.00 0.00 C ATOM 1004 O PHE A 115 6.979 13.702 -5.145 1.00 0.00 O ATOM 1005 CB PHE A 115 7.813 14.288 -1.867 1.00 0.00 C ATOM 1006 CG PHE A 115 7.585 14.994 -0.550 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.071 16.298 -0.385 1.00 0.00 C ATOM 1008 CD2 PHE A 115 6.904 14.362 0.500 1.00 0.00 C ATOM 1009 CE1 PHE A 115 7.902 16.961 0.837 1.00 0.00 C ATOM 1010 CE2 PHE A 115 6.750 15.019 1.727 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.249 16.320 1.898 1.00 0.00 C ATOM 0 H PHE A 115 5.846 12.784 -3.154 1.00 0.00 H new ATOM 0 HA PHE A 115 6.450 15.661 -2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.799 13.211 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.807 14.540 -2.236 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.577 16.792 -1.201 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.499 13.370 0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.275 17.967 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.246 14.524 2.544 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.130 16.825 2.845 1.00 0.00 H new ATOM 1021 N GLN A 116 8.387 15.379 -4.612 1.00 0.00 N ATOM 1022 CA GLN A 116 9.050 15.411 -5.905 1.00 0.00 C ATOM 1023 C GLN A 116 10.511 15.014 -5.763 1.00 0.00 C ATOM 1024 O GLN A 116 11.080 14.412 -6.674 1.00 0.00 O ATOM 1025 CB GLN A 116 8.957 16.829 -6.468 1.00 0.00 C ATOM 1026 CG GLN A 116 7.509 17.260 -6.717 1.00 0.00 C ATOM 1027 CD GLN A 116 6.812 16.423 -7.788 1.00 0.00 C ATOM 1028 OE1 GLN A 116 7.419 15.571 -8.432 1.00 0.00 O ATOM 1029 NE2 GLN A 116 5.518 16.660 -7.987 1.00 0.00 N ATOM 0 H GLN A 116 8.749 16.059 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 116 8.564 14.705 -6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.427 17.525 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.516 16.884 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.949 17.187 -5.785 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.494 18.308 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 116 5.040 17.374 -7.437 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.004 16.128 -8.689 1.00 0.00 H new ATOM 1038 N ASP A 117 11.112 15.352 -4.621 1.00 0.00 N ATOM 1039 CA ASP A 117 12.514 15.081 -4.372 1.00 0.00 C ATOM 1040 C ASP A 117 12.692 14.078 -3.237 1.00 0.00 C ATOM 1041 O ASP A 117 11.882 14.015 -2.312 1.00 0.00 O ATOM 1042 CB ASP A 117 13.216 16.403 -4.068 1.00 0.00 C ATOM 1043 CG ASP A 117 13.179 17.342 -5.272 1.00 0.00 C ATOM 1044 OD1 ASP A 117 13.966 17.098 -6.213 1.00 0.00 O ATOM 1045 OD2 ASP A 117 12.367 18.294 -5.241 1.00 0.00 O ATOM 0 H ASP A 117 10.635 15.820 -3.850 1.00 0.00 H new ATOM 0 HA ASP A 117 12.962 14.628 -5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.737 16.883 -3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.251 16.211 -3.786 1.00 0.00 H new ATOM 1050 N GLU A 118 13.767 13.289 -3.316 1.00 0.00 N ATOM 1051 CA GLU A 118 14.062 12.270 -2.319 1.00 0.00 C ATOM 1052 C GLU A 118 14.666 12.894 -1.058 1.00 0.00 C ATOM 1053 O GLU A 118 14.683 12.269 -0.001 1.00 0.00 O ATOM 1054 CB GLU A 118 15.019 11.263 -2.966 1.00 0.00 C ATOM 1055 CG GLU A 118 15.323 10.072 -2.060 1.00 0.00 C ATOM 1056 CD GLU A 118 16.234 9.082 -2.783 1.00 0.00 C ATOM 1057 OE1 GLU A 118 17.452 9.358 -2.845 1.00 0.00 O ATOM 1058 OE2 GLU A 118 15.707 8.057 -3.270 1.00 0.00 O ATOM 0 H GLU A 118 14.451 13.342 -4.071 1.00 0.00 H new ATOM 0 HA GLU A 118 13.149 11.766 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.585 10.903 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.951 11.767 -3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.801 10.416 -1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.395 9.579 -1.770 1.00 0.00 H new ATOM 1065 N SER A 119 15.163 14.131 -1.164 1.00 0.00 N ATOM 1066 CA SER A 119 15.789 14.815 -0.041 1.00 0.00 C ATOM 1067 C SER A 119 14.748 15.484 0.858 1.00 0.00 C ATOM 1068 O SER A 119 15.051 15.843 1.995 1.00 0.00 O ATOM 1069 CB SER A 119 16.786 15.839 -0.586 1.00 0.00 C ATOM 1070 OG SER A 119 17.516 16.429 0.469 1.00 0.00 O ATOM 0 H SER A 119 15.140 14.677 -2.025 1.00 0.00 H new ATOM 0 HA SER A 119 16.314 14.086 0.576 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.470 15.354 -1.283 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.256 16.610 -1.145 1.00 0.00 H new ATOM 0 HG SER A 119 18.150 17.080 0.104 1.00 0.00 H new ATOM 1076 N SER A 120 13.517 15.659 0.366 1.00 0.00 N ATOM 1077 CA SER A 120 12.471 16.325 1.128 1.00 0.00 C ATOM 1078 C SER A 120 11.922 15.424 2.229 1.00 0.00 C ATOM 1079 O SER A 120 11.717 15.876 3.354 1.00 0.00 O ATOM 1080 CB SER A 120 11.340 16.736 0.192 1.00 0.00 C ATOM 1081 OG SER A 120 11.807 17.684 -0.743 1.00 0.00 O ATOM 0 H SER A 120 13.226 15.345 -0.560 1.00 0.00 H new ATOM 0 HA SER A 120 12.905 17.207 1.599 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.952 15.861 -0.329 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.515 17.157 0.768 1.00 0.00 H new ATOM 0 HG SER A 120 11.075 17.941 -1.341 1.00 0.00 H new ATOM 1087 N VAL A 121 11.682 14.146 1.918 1.00 0.00 N ATOM 1088 CA VAL A 121 11.206 13.194 2.914 1.00 0.00 C ATOM 1089 C VAL A 121 12.335 12.887 3.892 1.00 0.00 C ATOM 1090 O VAL A 121 12.091 12.468 5.023 1.00 0.00 O ATOM 1091 CB VAL A 121 10.706 11.906 2.246 1.00 0.00 C ATOM 1092 CG1 VAL A 121 9.579 12.199 1.256 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.828 11.187 1.498 1.00 0.00 C ATOM 0 H VAL A 121 11.811 13.752 0.986 1.00 0.00 H new ATOM 0 HA VAL A 121 10.367 13.633 3.454 1.00 0.00 H new ATOM 0 HB VAL A 121 10.338 11.266 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.245 11.268 0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.745 12.664 1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.942 12.874 0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.436 10.280 1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.228 11.842 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.622 10.925 2.197 1.00 0.00 H new ATOM 1103 N GLN A 122 13.580 13.096 3.456 1.00 0.00 N ATOM 1104 CA GLN A 122 14.739 12.778 4.267 1.00 0.00 C ATOM 1105 C GLN A 122 14.986 13.887 5.285 1.00 0.00 C ATOM 1106 O GLN A 122 15.405 13.606 6.406 1.00 0.00 O ATOM 1107 CB GLN A 122 15.946 12.572 3.350 1.00 0.00 C ATOM 1108 CG GLN A 122 17.214 12.214 4.132 1.00 0.00 C ATOM 1109 CD GLN A 122 17.052 10.921 4.922 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.358 9.842 4.424 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.571 11.015 6.159 1.00 0.00 N ATOM 0 H GLN A 122 13.803 13.486 2.540 1.00 0.00 H new ATOM 0 HA GLN A 122 14.567 11.857 4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 122 15.726 11.779 2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.121 13.480 2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.050 12.114 3.440 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.461 13.027 4.815 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.326 11.928 6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.447 10.174 6.723 1.00 0.00 H new ATOM 1120 N ALA A 123 14.732 15.144 4.911 1.00 0.00 N ATOM 1121 CA ALA A 123 14.931 16.262 5.813 1.00 0.00 C ATOM 1122 C ALA A 123 13.857 16.300 6.898 1.00 0.00 C ATOM 1123 O ALA A 123 14.145 16.714 8.019 1.00 0.00 O ATOM 1124 CB ALA A 123 14.932 17.556 5.001 1.00 0.00 C ATOM 0 H ALA A 123 14.388 15.405 3.987 1.00 0.00 H new ATOM 0 HA ALA A 123 15.890 16.147 6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.081 18.404 5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.738 17.525 4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.977 17.663 4.486 1.00 0.00 H new ATOM 1130 N LEU A 124 12.625 15.877 6.591 1.00 0.00 N ATOM 1131 CA LEU A 124 11.566 15.915 7.588 1.00 0.00 C ATOM 1132 C LEU A 124 11.666 14.722 8.537 1.00 0.00 C ATOM 1133 O LEU A 124 11.171 14.789 9.660 1.00 0.00 O ATOM 1134 CB LEU A 124 10.197 16.044 6.902 1.00 0.00 C ATOM 1135 CG LEU A 124 9.596 14.731 6.392 1.00 0.00 C ATOM 1136 CD1 LEU A 124 8.789 14.023 7.483 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.633 15.042 5.249 1.00 0.00 C ATOM 0 H LEU A 124 12.347 15.513 5.679 1.00 0.00 H new ATOM 0 HA LEU A 124 11.685 16.800 8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.497 16.496 7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.293 16.731 6.062 1.00 0.00 H new ATOM 0 HG LEU A 124 10.417 14.089 6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.377 13.095 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.439 13.799 8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.976 14.670 7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.198 14.114 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.839 15.696 5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.173 15.538 4.443 1.00 0.00 H new ATOM 1149 N ILE A 125 12.303 13.632 8.100 1.00 0.00 N ATOM 1150 CA ILE A 125 12.478 12.452 8.935 1.00 0.00 C ATOM 1151 C ILE A 125 13.772 12.524 9.752 1.00 0.00 C ATOM 1152 O ILE A 125 13.892 11.837 10.765 1.00 0.00 O ATOM 1153 CB ILE A 125 12.415 11.210 8.033 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.962 11.054 7.558 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.887 9.950 8.763 1.00 0.00 C ATOM 1156 CD1 ILE A 125 10.772 9.859 6.626 1.00 0.00 C ATOM 0 H ILE A 125 12.706 13.548 7.167 1.00 0.00 H new ATOM 0 HA ILE A 125 11.676 12.395 9.671 1.00 0.00 H new ATOM 0 HB ILE A 125 13.086 11.341 7.184 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.311 10.941 8.425 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.653 11.964 7.043 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.826 9.095 8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.919 10.083 9.089 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.252 9.773 9.631 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.727 9.797 6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.400 9.982 5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.053 8.943 7.146 1.00 0.00 H new ATOM 1168 N ASP A 126 14.746 13.342 9.337 1.00 0.00 N ATOM 1169 CA ASP A 126 16.028 13.431 10.028 1.00 0.00 C ATOM 1170 C ASP A 126 16.124 14.662 10.936 1.00 0.00 C ATOM 1171 O ASP A 126 17.029 14.735 11.766 1.00 0.00 O ATOM 1172 CB ASP A 126 17.147 13.431 8.984 1.00 0.00 C ATOM 1173 CG ASP A 126 18.531 13.394 9.633 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.833 12.372 10.289 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.274 14.387 9.468 1.00 0.00 O ATOM 0 H ASP A 126 14.666 13.952 8.523 1.00 0.00 H new ATOM 0 HA ASP A 126 16.127 12.566 10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.031 12.569 8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.062 14.321 8.360 1.00 0.00 H new ATOM 1180 N ALA A 127 15.208 15.625 10.789 1.00 0.00 N ATOM 1181 CA ALA A 127 15.222 16.843 11.589 1.00 0.00 C ATOM 1182 C ALA A 127 14.082 16.871 12.609 1.00 0.00 C ATOM 1183 O ALA A 127 13.827 17.909 13.219 1.00 0.00 O ATOM 1184 CB ALA A 127 15.186 18.063 10.669 1.00 0.00 C ATOM 0 H ALA A 127 14.443 15.578 10.116 1.00 0.00 H new ATOM 0 HA ALA A 127 16.147 16.866 12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.197 18.972 11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.057 18.051 10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.278 18.037 10.066 1.00 0.00 H new ATOM 1190 N CYS A 128 13.394 15.740 12.798 1.00 0.00 N ATOM 1191 CA CYS A 128 12.243 15.655 13.684 1.00 0.00 C ATOM 1192 C CYS A 128 12.373 14.476 14.651 1.00 0.00 C ATOM 1193 O CYS A 128 13.449 13.897 14.794 1.00 0.00 O ATOM 1194 CB CYS A 128 10.971 15.587 12.837 1.00 0.00 C ATOM 1195 SG CYS A 128 10.837 17.111 11.866 1.00 0.00 S ATOM 0 H CYS A 128 13.625 14.860 12.337 1.00 0.00 H new ATOM 0 HA CYS A 128 12.191 16.546 14.309 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.002 14.720 12.177 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.097 15.469 13.477 1.00 0.00 H new ATOM 0 HG CYS A 128 10.915 16.827 10.600 1.00 0.00 H new ATOM 1201 N ILE A 129 11.270 14.122 15.319 1.00 0.00 N ATOM 1202 CA ILE A 129 11.257 13.156 16.402 1.00 0.00 C ATOM 1203 C ILE A 129 11.251 11.745 15.821 1.00 0.00 C ATOM 1204 O ILE A 129 10.762 11.522 14.715 1.00 0.00 O ATOM 1205 CB ILE A 129 10.030 13.389 17.304 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.003 14.770 17.972 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.996 12.350 18.428 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.578 15.893 17.022 1.00 0.00 C ATOM 0 H ILE A 129 10.350 14.510 15.112 1.00 0.00 H new ATOM 0 HA ILE A 129 12.151 13.278 17.014 1.00 0.00 H new ATOM 0 HB ILE A 129 9.169 13.309 16.640 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.319 14.743 18.820 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.993 14.994 18.368 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.124 12.525 19.059 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.938 11.350 17.998 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.902 12.434 19.029 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.580 16.843 17.557 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.276 15.946 16.186 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.575 15.691 16.645 1.00 0.00 H new ATOM 1220 N GLU A 130 11.796 10.786 16.569 1.00 0.00 N ATOM 1221 CA GLU A 130 11.790 9.395 16.156 1.00 0.00 C ATOM 1222 C GLU A 130 11.621 8.474 17.365 1.00 0.00 C ATOM 1223 O GLU A 130 11.896 8.871 18.496 1.00 0.00 O ATOM 1224 CB GLU A 130 13.079 9.068 15.395 1.00 0.00 C ATOM 1225 CG GLU A 130 14.318 9.242 16.276 1.00 0.00 C ATOM 1226 CD GLU A 130 15.588 8.900 15.500 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.894 7.691 15.402 1.00 0.00 O ATOM 1228 OE2 GLU A 130 16.241 9.848 15.010 1.00 0.00 O ATOM 0 H GLU A 130 12.248 10.955 17.468 1.00 0.00 H new ATOM 0 HA GLU A 130 10.943 9.230 15.490 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.035 8.042 15.028 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.160 9.715 14.522 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.372 10.269 16.636 1.00 0.00 H new ATOM 0 HG3 GLU A 130 14.239 8.600 17.154 1.00 0.00 H new ATOM 1235 N GLU A 131 11.167 7.243 17.123 1.00 0.00 N ATOM 1236 CA GLU A 131 11.041 6.237 18.167 1.00 0.00 C ATOM 1237 C GLU A 131 11.341 4.852 17.591 1.00 0.00 C ATOM 1238 O GLU A 131 11.544 4.703 16.387 1.00 0.00 O ATOM 1239 CB GLU A 131 9.654 6.294 18.815 1.00 0.00 C ATOM 1240 CG GLU A 131 8.539 5.870 17.864 1.00 0.00 C ATOM 1241 CD GLU A 131 7.461 5.112 18.633 1.00 0.00 C ATOM 1242 OE1 GLU A 131 6.694 5.772 19.367 1.00 0.00 O ATOM 1243 OE2 GLU A 131 7.416 3.872 18.476 1.00 0.00 O ATOM 0 H GLU A 131 10.878 6.921 16.199 1.00 0.00 H new ATOM 0 HA GLU A 131 11.769 6.444 18.951 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.641 5.648 19.693 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.462 7.309 19.163 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.106 6.747 17.383 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.944 5.240 17.072 1.00 0.00 H new ATOM 1250 N ASP A 132 11.370 3.835 18.459 1.00 0.00 N ATOM 1251 CA ASP A 132 11.825 2.488 18.130 1.00 0.00 C ATOM 1252 C ASP A 132 11.030 1.801 17.010 1.00 0.00 C ATOM 1253 O ASP A 132 11.398 0.702 16.595 1.00 0.00 O ATOM 1254 CB ASP A 132 11.786 1.652 19.412 1.00 0.00 C ATOM 1255 CG ASP A 132 12.455 0.291 19.232 1.00 0.00 C ATOM 1256 OD1 ASP A 132 13.668 0.279 18.927 1.00 0.00 O ATOM 1257 OD2 ASP A 132 11.746 -0.727 19.402 1.00 0.00 O ATOM 0 H ASP A 132 11.071 3.932 19.429 1.00 0.00 H new ATOM 0 HA ASP A 132 12.837 2.571 17.735 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.284 2.197 20.214 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.750 1.508 19.719 1.00 0.00 H new ATOM 1262 N GLY A 133 9.952 2.411 16.508 1.00 0.00 N ATOM 1263 CA GLY A 133 9.171 1.818 15.429 1.00 0.00 C ATOM 1264 C GLY A 133 8.427 2.837 14.567 1.00 0.00 C ATOM 1265 O GLY A 133 7.732 2.438 13.636 1.00 0.00 O ATOM 0 H GLY A 133 9.604 3.313 16.834 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.836 1.235 14.792 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.448 1.123 15.857 1.00 0.00 H new ATOM 1269 N LYS A 134 8.557 4.137 14.861 1.00 0.00 N ATOM 1270 CA LYS A 134 7.822 5.178 14.147 1.00 0.00 C ATOM 1271 C LYS A 134 8.604 6.487 14.152 1.00 0.00 C ATOM 1272 O LYS A 134 9.572 6.643 14.892 1.00 0.00 O ATOM 1273 CB LYS A 134 6.448 5.441 14.787 1.00 0.00 C ATOM 1274 CG LYS A 134 5.452 4.288 14.625 1.00 0.00 C ATOM 1275 CD LYS A 134 5.403 3.391 15.863 1.00 0.00 C ATOM 1276 CE LYS A 134 4.695 4.124 17.004 1.00 0.00 C ATOM 1277 NZ LYS A 134 4.721 3.330 18.245 1.00 0.00 N ATOM 0 H LYS A 134 9.171 4.490 15.595 1.00 0.00 H new ATOM 0 HA LYS A 134 7.684 4.822 13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.586 5.641 15.850 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.020 6.341 14.346 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.458 4.692 14.431 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.728 3.691 13.756 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.877 2.464 15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.414 3.117 16.166 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.176 5.087 17.175 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.662 4.329 16.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.094 3.767 18.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.396 2.363 18.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.692 3.299 18.617 1.00 0.00 H new ATOM 1291 N LEU A 135 8.170 7.428 13.312 1.00 0.00 N ATOM 1292 CA LEU A 135 8.719 8.775 13.253 1.00 0.00 C ATOM 1293 C LEU A 135 7.616 9.752 13.665 1.00 0.00 C ATOM 1294 O LEU A 135 6.439 9.418 13.547 1.00 0.00 O ATOM 1295 CB LEU A 135 9.210 9.084 11.833 1.00 0.00 C ATOM 1296 CG LEU A 135 10.444 8.309 11.354 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.622 8.500 12.306 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.192 6.812 11.169 1.00 0.00 C ATOM 0 H LEU A 135 7.415 7.269 12.645 1.00 0.00 H new ATOM 0 HA LEU A 135 9.570 8.868 13.927 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.393 8.888 11.139 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.431 10.150 11.772 1.00 0.00 H new ATOM 0 HG LEU A 135 10.681 8.727 10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.481 7.938 11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.877 9.558 12.361 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.350 8.140 13.298 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.108 6.328 10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.882 6.375 12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.407 6.664 10.428 1.00 0.00 H new ATOM 1310 N TYR A 136 7.974 10.947 14.144 1.00 0.00 N ATOM 1311 CA TYR A 136 6.989 11.929 14.581 1.00 0.00 C ATOM 1312 C TYR A 136 7.415 13.366 14.276 1.00 0.00 C ATOM 1313 O TYR A 136 8.599 13.662 14.138 1.00 0.00 O ATOM 1314 CB TYR A 136 6.760 11.826 16.093 1.00 0.00 C ATOM 1315 CG TYR A 136 5.906 10.679 16.583 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.514 10.833 16.686 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.511 9.469 16.949 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.719 9.790 17.189 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.729 8.420 17.450 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.333 8.579 17.577 1.00 0.00 C ATOM 1321 OH TYR A 136 3.585 7.558 18.079 1.00 0.00 O ATOM 0 H TYR A 136 8.942 11.254 14.237 1.00 0.00 H new ATOM 0 HA TYR A 136 6.077 11.704 14.029 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.733 11.755 16.579 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.303 12.756 16.430 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.052 11.759 16.377 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.579 9.345 16.845 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.650 9.913 17.278 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.195 7.490 17.739 1.00 0.00 H new ATOM 0 HH TYR A 136 4.168 6.800 18.293 1.00 0.00 H new ATOM 1331 N LEU A 137 6.420 14.255 14.175 1.00 0.00 N ATOM 1332 CA LEU A 137 6.644 15.694 14.116 1.00 0.00 C ATOM 1333 C LEU A 137 5.635 16.368 15.046 1.00 0.00 C ATOM 1334 O LEU A 137 4.652 15.747 15.447 1.00 0.00 O ATOM 1335 CB LEU A 137 6.498 16.269 12.698 1.00 0.00 C ATOM 1336 CG LEU A 137 7.531 15.756 11.693 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.079 14.458 11.030 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.720 16.808 10.601 1.00 0.00 C ATOM 0 H LEU A 137 5.436 13.990 14.132 1.00 0.00 H new ATOM 0 HA LEU A 137 7.671 15.889 14.425 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.501 16.034 12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.571 17.355 12.751 1.00 0.00 H new ATOM 0 HG LEU A 137 8.459 15.566 12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.840 14.126 10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.933 13.692 11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.141 14.627 10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.455 16.454 9.878 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.770 16.984 10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.071 17.738 11.049 1.00 0.00 H new ATOM 1350 N CYS A 138 5.874 17.637 15.391 1.00 0.00 N ATOM 1351 CA CYS A 138 4.972 18.394 16.244 1.00 0.00 C ATOM 1352 C CYS A 138 4.233 19.450 15.425 1.00 0.00 C ATOM 1353 O CYS A 138 4.818 20.071 14.536 1.00 0.00 O ATOM 1354 CB CYS A 138 5.756 19.020 17.399 1.00 0.00 C ATOM 1355 SG CYS A 138 6.515 17.706 18.388 1.00 0.00 S ATOM 0 H CYS A 138 6.695 18.160 15.086 1.00 0.00 H new ATOM 0 HA CYS A 138 4.224 17.725 16.668 1.00 0.00 H new ATOM 0 HB2 CYS A 138 6.524 19.689 17.012 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.093 19.622 18.020 1.00 0.00 H new ATOM 0 HG CYS A 138 7.184 18.233 19.370 1.00 0.00 H new ATOM 1361 N VAL A 139 2.947 19.652 15.725 1.00 0.00 N ATOM 1362 CA VAL A 139 2.107 20.606 15.012 1.00 0.00 C ATOM 1363 C VAL A 139 0.931 21.037 15.888 1.00 0.00 C ATOM 1364 O VAL A 139 0.466 20.269 16.729 1.00 0.00 O ATOM 1365 CB VAL A 139 1.623 19.978 13.697 1.00 0.00 C ATOM 1366 CG1 VAL A 139 0.846 18.681 13.931 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.728 20.938 12.920 1.00 0.00 C ATOM 0 H VAL A 139 2.462 19.155 16.472 1.00 0.00 H new ATOM 0 HA VAL A 139 2.687 21.498 14.777 1.00 0.00 H new ATOM 0 HB VAL A 139 2.522 19.758 13.121 1.00 0.00 H new ATOM 0 HG11 VAL A 139 0.523 18.272 12.973 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.487 17.959 14.436 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -0.027 18.887 14.550 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.402 20.463 11.994 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.143 21.192 13.524 1.00 0.00 H new ATOM 0 HG23 VAL A 139 1.285 21.846 12.686 1.00 0.00 H new ATOM 1377 N SER A 140 0.446 22.267 15.688 1.00 0.00 N ATOM 1378 CA SER A 140 -0.705 22.791 16.411 1.00 0.00 C ATOM 1379 C SER A 140 -1.966 22.023 16.022 1.00 0.00 C ATOM 1380 O SER A 140 -1.998 21.352 14.993 1.00 0.00 O ATOM 1381 CB SER A 140 -0.871 24.281 16.109 1.00 0.00 C ATOM 1382 OG SER A 140 0.306 24.976 16.465 1.00 0.00 O ATOM 0 H SER A 140 0.845 22.924 15.018 1.00 0.00 H new ATOM 0 HA SER A 140 -0.542 22.665 17.481 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.083 24.425 15.050 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.721 24.681 16.661 1.00 0.00 H new ATOM 0 HG SER A 140 0.195 25.930 16.268 1.00 0.00 H new ATOM 1388 N SER A 141 -3.018 22.111 16.840 1.00 0.00 N ATOM 1389 CA SER A 141 -4.233 21.350 16.589 1.00 0.00 C ATOM 1390 C SER A 141 -5.469 22.059 17.143 1.00 0.00 C ATOM 1391 O SER A 141 -5.385 22.760 18.150 1.00 0.00 O ATOM 1392 CB SER A 141 -4.068 19.978 17.241 1.00 0.00 C ATOM 1393 OG SER A 141 -5.260 19.229 17.133 1.00 0.00 O ATOM 0 H SER A 141 -3.048 22.698 17.674 1.00 0.00 H new ATOM 0 HA SER A 141 -4.383 21.251 15.514 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.249 19.439 16.764 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.802 20.098 18.291 1.00 0.00 H new ATOM 0 HG SER A 141 -5.060 18.277 17.252 1.00 0.00 H new ATOM 1399 N PRO A 142 -6.628 21.886 16.494 1.00 0.00 N ATOM 1400 CA PRO A 142 -7.915 22.315 17.012 1.00 0.00 C ATOM 1401 C PRO A 142 -8.461 21.316 18.040 1.00 0.00 C ATOM 1402 O PRO A 142 -9.473 21.588 18.687 1.00 0.00 O ATOM 1403 CB PRO A 142 -8.812 22.384 15.777 1.00 0.00 C ATOM 1404 CG PRO A 142 -8.277 21.239 14.919 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.776 21.258 15.192 1.00 0.00 C ATOM 0 HA PRO A 142 -7.855 23.269 17.536 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.863 22.245 16.030 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.731 23.345 15.269 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.724 20.285 15.200 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.494 21.394 13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.364 20.249 15.194 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -6.244 21.818 14.423 1.00 0.00 H new ATOM 1413 N THR A 143 -7.800 20.162 18.194 1.00 0.00 N ATOM 1414 CA THR A 143 -8.214 19.102 19.112 1.00 0.00 C ATOM 1415 C THR A 143 -7.363 19.120 20.380 1.00 0.00 C ATOM 1416 O THR A 143 -7.861 18.786 21.452 1.00 0.00 O ATOM 1417 CB THR A 143 -8.094 17.761 18.370 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.048 17.760 17.334 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.326 16.512 19.226 1.00 0.00 C ATOM 0 H THR A 143 -6.951 19.938 17.675 1.00 0.00 H new ATOM 0 HA THR A 143 -9.246 19.254 19.427 1.00 0.00 H new ATOM 0 HB THR A 143 -7.063 17.697 18.022 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.670 17.013 17.462 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.218 15.621 18.607 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.594 16.483 20.033 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.331 16.541 19.648 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.086 19.506 20.260 1.00 0.00 N ATOM 1428 CA ILE A 144 -5.115 19.483 21.352 1.00 0.00 C ATOM 1429 C ILE A 144 -4.247 20.740 21.271 1.00 0.00 C ATOM 1430 O ILE A 144 -4.320 21.475 20.290 1.00 0.00 O ATOM 1431 CB ILE A 144 -4.194 18.258 21.215 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -4.883 16.987 20.706 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -3.494 17.946 22.543 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -5.794 16.310 21.729 1.00 0.00 C ATOM 0 H ILE A 144 -5.695 19.849 19.382 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.650 19.439 22.301 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.470 18.547 20.453 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.471 17.236 19.823 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.120 16.276 20.391 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.849 17.076 22.419 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.893 18.803 22.848 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.242 17.737 23.308 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -6.240 15.420 21.286 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.210 16.026 22.604 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -6.582 17.001 22.027 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.422 21.002 22.286 1.00 0.00 N ATOM 1447 CA LYS A 145 -2.441 22.079 22.209 1.00 0.00 C ATOM 1448 C LYS A 145 -1.342 21.697 21.213 1.00 0.00 C ATOM 1449 O LYS A 145 -0.678 22.575 20.665 1.00 0.00 O ATOM 1450 CB LYS A 145 -1.839 22.342 23.594 1.00 0.00 C ATOM 1451 CG LYS A 145 -2.760 23.156 24.511 1.00 0.00 C ATOM 1452 CD LYS A 145 -4.071 22.436 24.838 1.00 0.00 C ATOM 1453 CE LYS A 145 -4.853 23.212 25.898 1.00 0.00 C ATOM 1454 NZ LYS A 145 -5.277 24.536 25.401 1.00 0.00 N ATOM 0 H LYS A 145 -3.415 20.485 23.165 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.930 22.991 21.867 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.613 21.388 24.071 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -0.894 22.872 23.477 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -2.234 23.379 25.439 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.985 24.110 24.035 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.673 22.334 23.935 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.861 21.428 25.197 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.730 22.637 26.197 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.235 23.337 26.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.917 24.978 26.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -4.441 25.140 25.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.772 24.424 24.493 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.151 20.393 20.979 1.00 0.00 N ATOM 1469 CA ASP A 146 -0.196 19.874 20.010 1.00 0.00 C ATOM 1470 C ASP A 146 -0.570 18.439 19.626 1.00 0.00 C ATOM 1471 O ASP A 146 -1.129 17.707 20.440 1.00 0.00 O ATOM 1472 CB ASP A 146 1.208 19.909 20.619 1.00 0.00 C ATOM 1473 CG ASP A 146 2.272 19.512 19.599 1.00 0.00 C ATOM 1474 OD1 ASP A 146 2.563 18.299 19.506 1.00 0.00 O ATOM 1475 OD2 ASP A 146 2.786 20.428 18.919 1.00 0.00 O ATOM 0 H ASP A 146 -1.667 19.662 21.469 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.215 20.491 19.111 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.418 20.911 20.994 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.252 19.233 21.473 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.265 18.033 18.389 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.531 16.684 17.901 1.00 0.00 C ATOM 1482 C LYS A 147 0.760 16.068 17.371 1.00 0.00 C ATOM 1483 O LYS A 147 1.224 16.454 16.300 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.585 16.745 16.787 1.00 0.00 C ATOM 1485 CG LYS A 147 -1.786 15.402 16.059 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.445 14.276 16.858 1.00 0.00 C ATOM 1487 CE LYS A 147 -3.944 14.454 17.082 1.00 0.00 C ATOM 1488 NZ LYS A 147 -4.248 15.527 18.042 1.00 0.00 N ATOM 0 H LYS A 147 0.176 18.639 17.697 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.908 16.066 18.716 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.536 17.064 17.214 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.292 17.503 16.061 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.389 15.585 15.169 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -0.812 15.051 15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.277 13.332 16.339 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -1.952 14.198 17.827 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.426 14.676 16.130 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.368 13.517 17.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.962 15.194 18.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.382 15.792 18.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.616 16.355 17.532 1.00 0.00 H new ATOM 1502 N PRO A 148 1.350 15.113 18.100 1.00 0.00 N ATOM 1503 CA PRO A 148 2.442 14.297 17.606 1.00 0.00 C ATOM 1504 C PRO A 148 1.961 13.491 16.398 1.00 0.00 C ATOM 1505 O PRO A 148 1.356 12.431 16.553 1.00 0.00 O ATOM 1506 CB PRO A 148 2.846 13.397 18.779 1.00 0.00 C ATOM 1507 CG PRO A 148 2.288 14.117 20.006 1.00 0.00 C ATOM 1508 CD PRO A 148 1.017 14.757 19.461 1.00 0.00 C ATOM 0 HA PRO A 148 3.297 14.883 17.270 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.426 12.396 18.678 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.928 13.283 18.841 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.077 13.425 20.822 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.984 14.862 20.392 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.176 14.064 19.496 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.732 15.634 20.043 1.00 0.00 H new ATOM 1516 N VAL A 149 2.228 13.988 15.188 1.00 0.00 N ATOM 1517 CA VAL A 149 1.816 13.308 13.968 1.00 0.00 C ATOM 1518 C VAL A 149 2.865 12.267 13.599 1.00 0.00 C ATOM 1519 O VAL A 149 4.059 12.536 13.699 1.00 0.00 O ATOM 1520 CB VAL A 149 1.551 14.326 12.852 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.803 15.125 12.490 1.00 0.00 C ATOM 1522 CG2 VAL A 149 1.036 13.623 11.599 1.00 0.00 C ATOM 0 H VAL A 149 2.730 14.862 15.032 1.00 0.00 H new ATOM 0 HA VAL A 149 0.875 12.781 14.124 1.00 0.00 H new ATOM 0 HB VAL A 149 0.799 15.018 13.231 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.566 15.833 11.696 1.00 0.00 H new ATOM 0 HG12 VAL A 149 3.154 15.668 13.367 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.583 14.444 12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.853 14.360 10.817 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.779 12.904 11.253 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.107 13.101 11.830 1.00 0.00 H new ATOM 1532 N GLN A 150 2.424 11.078 13.176 1.00 0.00 N ATOM 1533 CA GLN A 150 3.303 9.947 12.919 1.00 0.00 C ATOM 1534 C GLN A 150 3.642 9.844 11.431 1.00 0.00 C ATOM 1535 O GLN A 150 2.814 10.179 10.586 1.00 0.00 O ATOM 1536 CB GLN A 150 2.631 8.686 13.479 1.00 0.00 C ATOM 1537 CG GLN A 150 3.474 7.422 13.310 1.00 0.00 C ATOM 1538 CD GLN A 150 3.012 6.582 12.123 1.00 0.00 C ATOM 1539 OE1 GLN A 150 3.231 6.938 10.971 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.361 5.454 12.396 1.00 0.00 N ATOM 0 H GLN A 150 1.439 10.878 13.003 1.00 0.00 H new ATOM 0 HA GLN A 150 4.261 10.078 13.423 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.422 8.835 14.538 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.672 8.543 12.981 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.519 7.699 13.173 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.419 6.825 14.220 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.193 5.184 13.365 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.030 4.860 11.636 1.00 0.00 H new ATOM 1549 N ILE A 151 4.859 9.382 11.115 1.00 0.00 N ATOM 1550 CA ILE A 151 5.331 9.251 9.740 1.00 0.00 C ATOM 1551 C ILE A 151 5.934 7.867 9.491 1.00 0.00 C ATOM 1552 O ILE A 151 6.541 7.278 10.386 1.00 0.00 O ATOM 1553 CB ILE A 151 6.376 10.337 9.436 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.840 11.761 9.635 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.926 10.191 8.013 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.739 12.154 8.652 1.00 0.00 C ATOM 0 H ILE A 151 5.543 9.089 11.813 1.00 0.00 H new ATOM 0 HA ILE A 151 4.475 9.375 9.077 1.00 0.00 H new ATOM 0 HB ILE A 151 7.180 10.185 10.157 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.456 11.855 10.651 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.666 12.466 9.540 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.663 10.972 7.826 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.397 9.214 7.903 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.110 10.283 7.296 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.414 13.174 8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.122 12.095 7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.894 11.475 8.762 1.00 0.00 H new ATOM 1568 N ARG A 152 5.756 7.363 8.261 1.00 0.00 N ATOM 1569 CA ARG A 152 6.400 6.136 7.800 1.00 0.00 C ATOM 1570 C ARG A 152 6.656 6.256 6.294 1.00 0.00 C ATOM 1571 O ARG A 152 5.706 6.230 5.515 1.00 0.00 O ATOM 1572 CB ARG A 152 5.507 4.914 8.056 1.00 0.00 C ATOM 1573 CG ARG A 152 5.419 4.546 9.536 1.00 0.00 C ATOM 1574 CD ARG A 152 4.590 3.269 9.688 1.00 0.00 C ATOM 1575 NE ARG A 152 4.528 2.838 11.089 1.00 0.00 N ATOM 1576 CZ ARG A 152 4.032 1.665 11.490 1.00 0.00 C ATOM 1577 NH1 ARG A 152 3.539 0.794 10.614 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.025 1.356 12.784 1.00 0.00 N ATOM 0 H ARG A 152 5.158 7.801 7.560 1.00 0.00 H new ATOM 0 HA ARG A 152 7.334 6.002 8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.505 5.115 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.895 4.063 7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.418 4.396 9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.962 5.360 10.099 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.581 3.441 9.313 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.025 2.476 9.080 1.00 0.00 H new ATOM 0 HE ARG A 152 4.886 3.474 11.801 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.536 1.018 9.619 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.164 -0.098 10.937 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.398 2.015 13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.647 0.460 13.092 1.00 0.00 H new ATOM 1592 N PRO A 153 7.917 6.388 5.863 1.00 0.00 N ATOM 1593 CA PRO A 153 8.281 6.466 4.457 1.00 0.00 C ATOM 1594 C PRO A 153 8.262 5.086 3.799 1.00 0.00 C ATOM 1595 O PRO A 153 8.238 4.069 4.492 1.00 0.00 O ATOM 1596 CB PRO A 153 9.695 7.045 4.461 1.00 0.00 C ATOM 1597 CG PRO A 153 10.286 6.478 5.752 1.00 0.00 C ATOM 1598 CD PRO A 153 9.094 6.481 6.708 1.00 0.00 C ATOM 0 HA PRO A 153 7.580 7.076 3.887 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.263 6.733 3.584 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.686 8.135 4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.684 5.474 5.606 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.104 7.094 6.126 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.146 5.642 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.075 7.391 7.308 1.00 0.00 H new ATOM 1606 N TRP A 154 8.275 5.043 2.460 1.00 0.00 N ATOM 1607 CA TRP A 154 8.375 3.783 1.734 1.00 0.00 C ATOM 1608 C TRP A 154 9.768 3.618 1.139 1.00 0.00 C ATOM 1609 O TRP A 154 10.245 4.494 0.423 1.00 0.00 O ATOM 1610 CB TRP A 154 7.330 3.676 0.620 1.00 0.00 C ATOM 1611 CG TRP A 154 7.316 2.333 -0.049 1.00 0.00 C ATOM 1612 CD1 TRP A 154 8.110 1.946 -1.072 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.479 1.173 0.248 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.856 0.627 -1.392 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.902 0.077 -0.559 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.418 0.932 1.137 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.371 -1.211 -0.420 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.856 -0.347 1.267 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.343 -1.421 0.509 1.00 0.00 C ATOM 0 H TRP A 154 8.217 5.869 1.864 1.00 0.00 H new ATOM 0 HA TRP A 154 8.186 2.986 2.454 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.343 3.878 1.036 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.525 4.445 -0.127 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.836 2.575 -1.566 1.00 0.00 H new ATOM 0 HE1 TRP A 154 8.316 0.122 -2.149 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.028 1.746 1.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.747 -2.028 -1.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 4.041 -0.506 1.957 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.927 -2.409 0.641 1.00 0.00 H new ATOM 1630 N ASN A 155 10.413 2.488 1.440 1.00 0.00 N ATOM 1631 CA ASN A 155 11.682 2.111 0.838 1.00 0.00 C ATOM 1632 C ASN A 155 11.424 1.166 -0.329 1.00 0.00 C ATOM 1633 O ASN A 155 10.661 0.213 -0.199 1.00 0.00 O ATOM 1634 CB ASN A 155 12.625 1.470 1.864 1.00 0.00 C ATOM 1635 CG ASN A 155 11.982 0.413 2.758 1.00 0.00 C ATOM 1636 OD1 ASN A 155 10.767 0.349 2.916 1.00 0.00 O ATOM 1637 ND2 ASN A 155 12.809 -0.437 3.358 1.00 0.00 N ATOM 0 H ASN A 155 10.062 1.808 2.114 1.00 0.00 H new ATOM 0 HA ASN A 155 12.176 3.011 0.472 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.461 1.015 1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.039 2.256 2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 155 12.438 -1.166 3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.815 -0.361 3.209 1.00 0.00 H new ATOM 1644 N LEU A 156 12.062 1.433 -1.470 1.00 0.00 N ATOM 1645 CA LEU A 156 11.871 0.630 -2.665 1.00 0.00 C ATOM 1646 C LEU A 156 12.911 -0.482 -2.745 1.00 0.00 C ATOM 1647 O LEU A 156 14.114 -0.239 -2.822 1.00 0.00 O ATOM 1648 CB LEU A 156 11.803 1.480 -3.943 1.00 0.00 C ATOM 1649 CG LEU A 156 12.642 2.765 -4.028 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.044 3.895 -3.188 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.107 2.562 -3.652 1.00 0.00 C ATOM 0 H LEU A 156 12.718 2.205 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 156 10.895 0.152 -2.587 1.00 0.00 H new ATOM 0 HB2 LEU A 156 12.092 0.842 -4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.760 1.757 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 156 12.613 3.050 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.668 4.784 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.039 4.120 -3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 156 11.998 3.587 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.639 3.510 -3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 156 14.172 2.197 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 156 14.558 1.833 -4.326 1.00 0.00 H new ATOM 1663 N SER A 157 12.412 -1.718 -2.725 1.00 0.00 N ATOM 1664 CA SER A 157 13.216 -2.925 -2.844 1.00 0.00 C ATOM 1665 C SER A 157 12.290 -4.134 -2.964 1.00 0.00 C ATOM 1666 O SER A 157 12.624 -5.116 -3.622 1.00 0.00 O ATOM 1667 CB SER A 157 14.073 -3.068 -1.587 1.00 0.00 C ATOM 1668 OG SER A 157 14.921 -4.192 -1.696 1.00 0.00 O ATOM 0 H SER A 157 11.415 -1.907 -2.623 1.00 0.00 H new ATOM 0 HA SER A 157 13.854 -2.866 -3.726 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.669 -2.167 -1.441 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.432 -3.171 -0.712 1.00 0.00 H new ATOM 0 HG SER A 157 15.465 -4.271 -0.885 1.00 0.00 H new ATOM 1674 N ASP A 158 11.120 -4.049 -2.320 1.00 0.00 N ATOM 1675 CA ASP A 158 10.127 -5.116 -2.346 1.00 0.00 C ATOM 1676 C ASP A 158 8.780 -4.635 -2.887 1.00 0.00 C ATOM 1677 O ASP A 158 7.754 -5.253 -2.611 1.00 0.00 O ATOM 1678 CB ASP A 158 9.962 -5.697 -0.940 1.00 0.00 C ATOM 1679 CG ASP A 158 9.313 -4.701 0.016 1.00 0.00 C ATOM 1680 OD1 ASP A 158 9.728 -3.520 0.007 1.00 0.00 O ATOM 1681 OD2 ASP A 158 8.401 -5.130 0.755 1.00 0.00 O ATOM 0 H ASP A 158 10.840 -3.238 -1.769 1.00 0.00 H new ATOM 0 HA ASP A 158 10.485 -5.891 -3.024 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.354 -6.601 -0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.937 -5.990 -0.552 1.00 0.00 H new ATOM 1686 N SER A 159 8.769 -3.540 -3.652 1.00 0.00 N ATOM 1687 CA SER A 159 7.531 -2.963 -4.154 1.00 0.00 C ATOM 1688 C SER A 159 6.810 -3.904 -5.119 1.00 0.00 C ATOM 1689 O SER A 159 5.587 -3.843 -5.231 1.00 0.00 O ATOM 1690 CB SER A 159 7.848 -1.643 -4.854 1.00 0.00 C ATOM 1691 OG SER A 159 8.551 -0.785 -3.979 1.00 0.00 O ATOM 0 H SER A 159 9.610 -3.038 -3.935 1.00 0.00 H new ATOM 0 HA SER A 159 6.865 -2.795 -3.308 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.443 -1.830 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.925 -1.165 -5.180 1.00 0.00 H new ATOM 0 HG SER A 159 8.751 0.058 -4.438 1.00 0.00 H new ATOM 1697 N ASP A 160 7.553 -4.775 -5.814 1.00 0.00 N ATOM 1698 CA ASP A 160 6.972 -5.736 -6.742 1.00 0.00 C ATOM 1699 C ASP A 160 7.934 -6.892 -7.023 1.00 0.00 C ATOM 1700 O ASP A 160 9.137 -6.772 -6.790 1.00 0.00 O ATOM 1701 CB ASP A 160 6.611 -5.033 -8.052 1.00 0.00 C ATOM 1702 CG ASP A 160 7.845 -4.508 -8.783 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.267 -3.374 -8.466 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.357 -5.249 -9.651 1.00 0.00 O ATOM 0 H ASP A 160 8.569 -4.828 -5.745 1.00 0.00 H new ATOM 0 HA ASP A 160 6.073 -6.149 -6.284 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.075 -5.727 -8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.934 -4.204 -7.843 1.00 0.00 H new ATOM 1709 N PHE A 161 7.397 -8.010 -7.525 1.00 0.00 N ATOM 1710 CA PHE A 161 8.203 -9.167 -7.887 1.00 0.00 C ATOM 1711 C PHE A 161 7.486 -10.019 -8.938 1.00 0.00 C ATOM 1712 O PHE A 161 6.275 -9.906 -9.121 1.00 0.00 O ATOM 1713 CB PHE A 161 8.487 -9.995 -6.632 1.00 0.00 C ATOM 1714 CG PHE A 161 9.409 -11.178 -6.836 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.548 -11.068 -7.650 1.00 0.00 C ATOM 1716 CD2 PHE A 161 9.124 -12.395 -6.203 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.407 -12.165 -7.809 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.982 -13.492 -6.361 1.00 0.00 C ATOM 1719 CZ PHE A 161 11.126 -13.376 -7.164 1.00 0.00 C ATOM 0 H PHE A 161 6.398 -8.132 -7.688 1.00 0.00 H new ATOM 0 HA PHE A 161 9.145 -8.826 -8.318 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.922 -9.342 -5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.540 -10.358 -6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.763 -10.137 -8.154 1.00 0.00 H new ATOM 0 HD2 PHE A 161 8.239 -12.488 -5.591 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.286 -12.076 -8.430 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.762 -14.426 -5.865 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.789 -14.220 -7.285 1.00 0.00 H new ATOM 1729 N VAL A 162 8.249 -10.875 -9.627 1.00 0.00 N ATOM 1730 CA VAL A 162 7.758 -11.755 -10.680 1.00 0.00 C ATOM 1731 C VAL A 162 8.372 -13.144 -10.524 1.00 0.00 C ATOM 1732 O VAL A 162 9.500 -13.270 -10.052 1.00 0.00 O ATOM 1733 CB VAL A 162 8.100 -11.187 -12.061 1.00 0.00 C ATOM 1734 CG1 VAL A 162 7.169 -10.034 -12.418 1.00 0.00 C ATOM 1735 CG2 VAL A 162 9.540 -10.679 -12.125 1.00 0.00 C ATOM 0 H VAL A 162 9.250 -10.973 -9.459 1.00 0.00 H new ATOM 0 HA VAL A 162 6.674 -11.828 -10.593 1.00 0.00 H new ATOM 0 HB VAL A 162 7.977 -12.004 -12.772 1.00 0.00 H new ATOM 0 HG11 VAL A 162 7.431 -9.647 -13.403 1.00 0.00 H new ATOM 0 HG12 VAL A 162 6.138 -10.389 -12.430 1.00 0.00 H new ATOM 0 HG13 VAL A 162 7.271 -9.241 -11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 162 9.743 -10.284 -13.121 1.00 0.00 H new ATOM 0 HG22 VAL A 162 9.681 -9.890 -11.386 1.00 0.00 H new ATOM 0 HG23 VAL A 162 10.225 -11.500 -11.914 1.00 0.00 H new ATOM 1745 N MET A 163 7.637 -14.189 -10.919 1.00 0.00 N ATOM 1746 CA MET A 163 8.108 -15.564 -10.759 1.00 0.00 C ATOM 1747 C MET A 163 7.802 -16.479 -11.949 1.00 0.00 C ATOM 1748 O MET A 163 7.945 -17.693 -11.825 1.00 0.00 O ATOM 1749 CB MET A 163 7.511 -16.179 -9.493 1.00 0.00 C ATOM 1750 CG MET A 163 7.761 -15.315 -8.258 1.00 0.00 C ATOM 1751 SD MET A 163 7.405 -16.155 -6.693 1.00 0.00 S ATOM 1752 CE MET A 163 5.766 -16.832 -7.062 1.00 0.00 C ATOM 0 H MET A 163 6.716 -14.107 -11.350 1.00 0.00 H new ATOM 0 HA MET A 163 9.194 -15.494 -10.690 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.438 -16.315 -9.628 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.940 -17.169 -9.335 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.802 -14.991 -8.257 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.148 -14.416 -8.325 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.397 -17.384 -6.197 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.079 -16.017 -7.293 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.834 -17.503 -7.918 1.00 0.00 H new ATOM 1762 N ASP A 164 7.383 -15.934 -13.096 1.00 0.00 N ATOM 1763 CA ASP A 164 7.010 -16.757 -14.244 1.00 0.00 C ATOM 1764 C ASP A 164 7.536 -16.188 -15.565 1.00 0.00 C ATOM 1765 O ASP A 164 6.984 -16.462 -16.628 1.00 0.00 O ATOM 1766 CB ASP A 164 5.491 -16.954 -14.258 1.00 0.00 C ATOM 1767 CG ASP A 164 5.056 -18.036 -15.247 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.707 -19.104 -15.263 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.072 -17.787 -15.978 1.00 0.00 O ATOM 0 H ASP A 164 7.295 -14.930 -13.251 1.00 0.00 H new ATOM 0 HA ASP A 164 7.485 -17.732 -14.140 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.152 -17.222 -13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.007 -16.012 -14.517 1.00 0.00 H new ATOM 1774 N GLY A 165 8.607 -15.390 -15.508 1.00 0.00 N ATOM 1775 CA GLY A 165 9.183 -14.792 -16.705 1.00 0.00 C ATOM 1776 C GLY A 165 8.546 -13.443 -17.032 1.00 0.00 C ATOM 1777 O GLY A 165 8.568 -13.024 -18.189 1.00 0.00 O ATOM 0 H GLY A 165 9.089 -15.146 -14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.256 -14.662 -16.565 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.051 -15.470 -17.549 1.00 0.00 H new ATOM 1781 N SER A 166 7.986 -12.772 -16.016 1.00 0.00 N ATOM 1782 CA SER A 166 7.382 -11.451 -16.170 1.00 0.00 C ATOM 1783 C SER A 166 6.422 -11.370 -17.358 1.00 0.00 C ATOM 1784 O SER A 166 6.461 -10.413 -18.131 1.00 0.00 O ATOM 1785 CB SER A 166 8.452 -10.355 -16.179 1.00 0.00 C ATOM 1786 OG SER A 166 9.317 -10.468 -17.289 1.00 0.00 O ATOM 0 H SER A 166 7.942 -13.135 -15.064 1.00 0.00 H new ATOM 0 HA SER A 166 6.756 -11.275 -15.295 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.970 -9.378 -16.194 1.00 0.00 H new ATOM 0 HB3 SER A 166 9.034 -10.409 -15.259 1.00 0.00 H new ATOM 0 HG SER A 166 9.983 -9.750 -17.259 1.00 0.00 H new ATOM 1792 N GLN A 167 5.557 -12.380 -17.502 1.00 0.00 N ATOM 1793 CA GLN A 167 4.548 -12.410 -18.552 1.00 0.00 C ATOM 1794 C GLN A 167 3.596 -11.225 -18.371 1.00 0.00 C ATOM 1795 O GLN A 167 3.482 -10.706 -17.261 1.00 0.00 O ATOM 1796 CB GLN A 167 3.767 -13.728 -18.483 1.00 0.00 C ATOM 1797 CG GLN A 167 4.685 -14.952 -18.414 1.00 0.00 C ATOM 1798 CD GLN A 167 5.584 -15.100 -19.636 1.00 0.00 C ATOM 1799 OE1 GLN A 167 5.341 -14.507 -20.684 1.00 0.00 O ATOM 1800 NE2 GLN A 167 6.637 -15.900 -19.506 1.00 0.00 N ATOM 0 H GLN A 167 5.541 -13.197 -16.891 1.00 0.00 H new ATOM 0 HA GLN A 167 5.031 -12.339 -19.526 1.00 0.00 H new ATOM 0 HB2 GLN A 167 3.117 -13.716 -17.608 1.00 0.00 H new ATOM 0 HB3 GLN A 167 3.122 -13.811 -19.358 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.306 -14.882 -17.521 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.075 -15.849 -18.309 1.00 0.00 H new ATOM 0 HE21 GLN A 167 6.809 -16.377 -18.621 1.00 0.00 H new ATOM 0 HE22 GLN A 167 7.273 -16.037 -20.291 1.00 0.00 H new ATOM 1809 N PRO A 168 2.907 -10.781 -19.431 1.00 0.00 N ATOM 1810 CA PRO A 168 1.957 -9.686 -19.347 1.00 0.00 C ATOM 1811 C PRO A 168 0.760 -10.075 -18.480 1.00 0.00 C ATOM 1812 O PRO A 168 0.401 -11.250 -18.400 1.00 0.00 O ATOM 1813 CB PRO A 168 1.543 -9.394 -20.791 1.00 0.00 C ATOM 1814 CG PRO A 168 1.752 -10.736 -21.491 1.00 0.00 C ATOM 1815 CD PRO A 168 2.986 -11.296 -20.785 1.00 0.00 C ATOM 0 HA PRO A 168 2.389 -8.802 -18.878 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.506 -9.064 -20.854 1.00 0.00 H new ATOM 0 HB3 PRO A 168 2.155 -8.609 -21.235 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.888 -11.391 -21.377 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.919 -10.613 -22.561 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.986 -12.386 -20.794 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.903 -10.974 -21.277 1.00 0.00 H new ATOM 1823 N LEU A 169 0.143 -9.082 -17.831 1.00 0.00 N ATOM 1824 CA LEU A 169 -0.991 -9.300 -16.943 1.00 0.00 C ATOM 1825 C LEU A 169 -2.277 -8.776 -17.575 1.00 0.00 C ATOM 1826 O LEU A 169 -2.257 -8.133 -18.623 1.00 0.00 O ATOM 1827 CB LEU A 169 -0.767 -8.622 -15.582 1.00 0.00 C ATOM 1828 CG LEU A 169 0.302 -9.259 -14.687 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.170 -10.777 -14.609 1.00 0.00 C ATOM 1830 CD2 LEU A 169 1.711 -8.944 -15.166 1.00 0.00 C ATOM 0 H LEU A 169 0.421 -8.104 -17.911 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.085 -10.374 -16.784 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.495 -7.581 -15.756 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.712 -8.618 -15.040 1.00 0.00 H new ATOM 0 HG LEU A 169 0.136 -8.826 -13.701 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.951 -11.177 -13.963 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.807 -11.037 -14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 169 0.271 -11.203 -15.607 1.00 0.00 H new ATOM 0 HD21 LEU A 169 2.435 -9.416 -14.502 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.845 -9.325 -16.178 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.864 -7.865 -15.162 1.00 0.00 H new ATOM 1842 N ASP A 170 -3.397 -9.067 -16.912 1.00 0.00 N ATOM 1843 CA ASP A 170 -4.709 -8.639 -17.365 1.00 0.00 C ATOM 1844 C ASP A 170 -5.614 -8.433 -16.146 1.00 0.00 C ATOM 1845 O ASP A 170 -5.555 -9.229 -15.210 1.00 0.00 O ATOM 1846 CB ASP A 170 -5.277 -9.707 -18.303 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.563 -9.245 -18.977 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -7.605 -9.263 -18.288 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -6.493 -8.879 -20.170 1.00 0.00 O ATOM 0 H ASP A 170 -3.414 -9.606 -16.046 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.645 -7.696 -17.909 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.536 -9.953 -19.064 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.470 -10.620 -17.739 1.00 0.00 H new ATOM 1854 N PRO A 171 -6.449 -7.385 -16.129 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.311 -7.070 -14.998 1.00 0.00 C ATOM 1856 C PRO A 171 -8.369 -8.142 -14.722 1.00 0.00 C ATOM 1857 O PRO A 171 -9.002 -8.106 -13.668 1.00 0.00 O ATOM 1858 CB PRO A 171 -7.950 -5.722 -15.342 1.00 0.00 C ATOM 1859 CG PRO A 171 -7.922 -5.688 -16.869 1.00 0.00 C ATOM 1860 CD PRO A 171 -6.621 -6.415 -17.195 1.00 0.00 C ATOM 0 HA PRO A 171 -6.731 -7.030 -14.076 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -8.968 -5.652 -14.958 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.389 -4.892 -14.912 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -8.787 -6.191 -17.301 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.923 -4.667 -17.252 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -6.677 -6.904 -18.167 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.782 -5.721 -17.235 1.00 0.00 H new ATOM 1868 N ARG A 172 -8.576 -9.097 -15.640 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.495 -10.209 -15.413 1.00 0.00 C ATOM 1870 C ARG A 172 -8.760 -11.384 -14.768 1.00 0.00 C ATOM 1871 O ARG A 172 -9.370 -12.419 -14.504 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.182 -10.638 -16.716 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.266 -9.659 -17.183 1.00 0.00 C ATOM 1874 CD ARG A 172 -10.694 -8.318 -17.642 1.00 0.00 C ATOM 1875 NE ARG A 172 -11.742 -7.461 -18.205 1.00 0.00 N ATOM 1876 CZ ARG A 172 -11.545 -6.584 -19.194 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -10.344 -6.439 -19.751 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -12.557 -5.842 -19.634 1.00 0.00 N ATOM 0 H ARG A 172 -8.114 -9.116 -16.549 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.273 -9.872 -14.728 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.430 -10.737 -17.499 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.628 -11.623 -16.576 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.827 -10.109 -18.002 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -11.971 -9.489 -16.369 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -10.221 -7.813 -16.799 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -9.918 -8.487 -18.389 1.00 0.00 H new ATOM 0 HE ARG A 172 -12.682 -7.539 -17.817 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -9.559 -7.002 -19.424 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.209 -5.765 -20.505 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.482 -5.943 -19.217 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -12.408 -5.172 -20.389 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.455 -11.227 -14.515 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.649 -12.241 -13.843 1.00 0.00 C ATOM 1894 C LYS A 173 -5.909 -11.645 -12.647 1.00 0.00 C ATOM 1895 O LYS A 173 -4.869 -12.165 -12.246 1.00 0.00 O ATOM 1896 CB LYS A 173 -5.674 -12.886 -14.836 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.432 -13.580 -15.970 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.478 -14.351 -16.885 1.00 0.00 C ATOM 1899 CE LYS A 173 -4.463 -13.409 -17.535 1.00 0.00 C ATOM 1900 NZ LYS A 173 -3.594 -14.133 -18.483 1.00 0.00 N ATOM 0 H LYS A 173 -6.932 -10.390 -14.773 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.313 -13.018 -13.463 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.011 -12.125 -15.248 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.045 -13.609 -14.317 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.171 -14.264 -15.552 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.978 -12.838 -16.553 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.955 -15.115 -16.310 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.047 -14.868 -17.658 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.988 -12.609 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.853 -12.940 -16.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.916 -13.469 -18.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.077 -14.881 -17.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.177 -14.560 -19.231 1.00 0.00 H new ATOM 1914 N THR A 174 -6.439 -10.557 -12.076 1.00 0.00 N ATOM 1915 CA THR A 174 -5.773 -9.853 -10.986 1.00 0.00 C ATOM 1916 C THR A 174 -6.706 -9.662 -9.790 1.00 0.00 C ATOM 1917 O THR A 174 -7.889 -9.375 -9.951 1.00 0.00 O ATOM 1918 CB THR A 174 -5.235 -8.510 -11.491 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.480 -8.702 -12.667 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.315 -7.875 -10.452 1.00 0.00 C ATOM 0 H THR A 174 -7.331 -10.148 -12.356 1.00 0.00 H new ATOM 0 HA THR A 174 -4.936 -10.460 -10.641 1.00 0.00 H new ATOM 0 HB THR A 174 -6.090 -7.862 -11.683 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.084 -8.872 -13.420 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.943 -6.922 -10.829 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.869 -7.708 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.474 -8.540 -10.255 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.147 -9.828 -8.586 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.890 -9.740 -7.333 1.00 0.00 C ATOM 1930 C ILE A 175 -6.422 -8.522 -6.541 1.00 0.00 C ATOM 1931 O ILE A 175 -5.264 -8.120 -6.650 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.680 -11.037 -6.529 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -7.234 -10.915 -5.103 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.195 -11.393 -6.454 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -7.102 -12.242 -4.352 1.00 0.00 C ATOM 0 H ILE A 175 -5.155 -10.029 -8.458 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.954 -9.623 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.222 -11.825 -7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.697 -10.133 -4.566 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -8.281 -10.616 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.070 -12.312 -5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.804 -11.536 -7.461 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.651 -10.584 -5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.501 -12.131 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.660 -13.016 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -6.051 -12.526 -4.297 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.317 -7.932 -5.740 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.953 -6.832 -4.861 1.00 0.00 C ATOM 1949 C PHE A 176 -6.979 -7.296 -3.411 1.00 0.00 C ATOM 1950 O PHE A 176 -7.775 -8.157 -3.038 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.864 -5.625 -5.082 1.00 0.00 C ATOM 1952 CG PHE A 176 -7.226 -4.329 -4.630 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -6.106 -3.835 -5.317 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.733 -3.614 -3.535 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.497 -2.639 -4.913 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -7.106 -2.434 -3.116 1.00 0.00 C ATOM 1957 CZ PHE A 176 -6.002 -1.934 -3.814 1.00 0.00 C ATOM 0 H PHE A 176 -8.299 -8.204 -5.688 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.938 -6.513 -5.100 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -8.116 -5.553 -6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.798 -5.775 -4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.711 -4.380 -6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.608 -3.974 -3.014 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.639 -2.262 -5.449 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.477 -1.907 -2.249 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.541 -1.007 -3.506 1.00 0.00 H new ATOM 1967 N VAL A 177 -6.098 -6.714 -2.596 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.919 -7.101 -1.207 1.00 0.00 C ATOM 1969 C VAL A 177 -5.788 -5.847 -0.347 1.00 0.00 C ATOM 1970 O VAL A 177 -5.120 -4.893 -0.741 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.673 -7.986 -1.099 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -4.491 -8.471 0.334 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.786 -9.215 -2.002 1.00 0.00 C ATOM 0 H VAL A 177 -5.485 -5.954 -2.890 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.779 -7.667 -0.850 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.821 -7.382 -1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.602 -9.099 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.376 -7.613 0.997 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.365 -9.049 0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.887 -9.823 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.656 -9.803 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.896 -8.896 -3.038 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.422 -5.841 0.829 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.397 -4.684 1.713 1.00 0.00 C ATOM 1985 C GLY A 178 -6.305 -5.086 3.179 1.00 0.00 C ATOM 1986 O GLY A 178 -6.840 -6.117 3.582 1.00 0.00 O ATOM 0 H GLY A 178 -6.960 -6.630 1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.547 -4.051 1.457 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.297 -4.089 1.556 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.619 -4.254 3.968 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.302 -4.558 5.354 1.00 0.00 C ATOM 1992 C GLY A 179 -3.916 -5.187 5.472 1.00 0.00 C ATOM 1993 O GLY A 179 -3.585 -5.765 6.507 1.00 0.00 O ATOM 0 H GLY A 179 -5.269 -3.348 3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.343 -3.646 5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.050 -5.238 5.761 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.104 -5.079 4.415 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.771 -5.667 4.396 1.00 0.00 C ATOM 1999 C VAL A 180 -0.826 -4.930 5.343 1.00 0.00 C ATOM 2000 O VAL A 180 -0.945 -3.718 5.523 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.185 -5.640 2.977 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.995 -6.510 2.020 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.126 -4.222 2.408 1.00 0.00 C ATOM 0 H VAL A 180 -3.354 -4.585 3.558 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.869 -6.700 4.729 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.172 -6.034 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.551 -6.467 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.992 -7.541 2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.021 -6.145 1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.705 -4.250 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.132 -3.804 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.499 -3.600 3.046 1.00 0.00 H new ATOM 2013 N PRO A 181 0.120 -5.652 5.955 1.00 0.00 N ATOM 2014 CA PRO A 181 1.215 -5.068 6.705 1.00 0.00 C ATOM 2015 C PRO A 181 2.281 -4.601 5.713 1.00 0.00 C ATOM 2016 O PRO A 181 2.301 -5.066 4.574 1.00 0.00 O ATOM 2017 CB PRO A 181 1.716 -6.207 7.593 1.00 0.00 C ATOM 2018 CG PRO A 181 1.504 -7.432 6.703 1.00 0.00 C ATOM 2019 CD PRO A 181 0.207 -7.101 5.963 1.00 0.00 C ATOM 0 HA PRO A 181 0.938 -4.202 7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.763 -6.079 7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.151 -6.277 8.522 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.336 -7.579 6.014 1.00 0.00 H new ATOM 0 HG3 PRO A 181 1.412 -8.346 7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.223 -7.498 4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.654 -7.542 6.465 1.00 0.00 H new ATOM 2027 N ARG A 182 3.172 -3.689 6.117 1.00 0.00 N ATOM 2028 CA ARG A 182 4.196 -3.201 5.199 1.00 0.00 C ATOM 2029 C ARG A 182 5.291 -4.242 4.960 1.00 0.00 C ATOM 2030 O ARG A 182 5.685 -4.419 3.811 1.00 0.00 O ATOM 2031 CB ARG A 182 4.743 -1.847 5.677 1.00 0.00 C ATOM 2032 CG ARG A 182 5.716 -1.238 4.659 1.00 0.00 C ATOM 2033 CD ARG A 182 7.156 -1.712 4.886 1.00 0.00 C ATOM 2034 NE ARG A 182 8.042 -1.268 3.804 1.00 0.00 N ATOM 2035 CZ ARG A 182 8.297 -1.983 2.704 1.00 0.00 C ATOM 2036 NH1 ARG A 182 7.710 -3.156 2.495 1.00 0.00 N ATOM 2037 NH2 ARG A 182 9.148 -1.531 1.791 1.00 0.00 N ATOM 0 H ARG A 182 3.203 -3.284 7.053 1.00 0.00 H new ATOM 0 HA ARG A 182 3.736 -3.035 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 182 3.915 -1.159 5.846 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.250 -1.976 6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.401 -1.506 3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.677 -0.151 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.521 -1.328 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.177 -2.800 4.952 1.00 0.00 H new ATOM 0 HE ARG A 182 8.491 -0.357 3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.051 -3.526 3.180 1.00 0.00 H new ATOM 0 HH12 ARG A 182 7.918 -3.687 1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.612 -0.633 1.927 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.338 -2.082 0.954 1.00 0.00 H new ATOM 2051 N PRO A 183 5.800 -4.939 5.988 1.00 0.00 N ATOM 2052 CA PRO A 183 6.802 -5.988 5.848 1.00 0.00 C ATOM 2053 C PRO A 183 6.337 -7.234 5.082 1.00 0.00 C ATOM 2054 O PRO A 183 6.939 -8.294 5.243 1.00 0.00 O ATOM 2055 CB PRO A 183 7.215 -6.362 7.277 1.00 0.00 C ATOM 2056 CG PRO A 183 6.746 -5.182 8.124 1.00 0.00 C ATOM 2057 CD PRO A 183 5.481 -4.762 7.391 1.00 0.00 C ATOM 0 HA PRO A 183 7.625 -5.605 5.245 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.746 -7.293 7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.293 -6.505 7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 183 6.545 -5.472 9.155 1.00 0.00 H new ATOM 0 HG3 PRO A 183 7.485 -4.382 8.157 1.00 0.00 H new ATOM 0 HD2 PRO A 183 4.629 -5.376 7.685 1.00 0.00 H new ATOM 0 HD3 PRO A 183 5.219 -3.727 7.611 1.00 0.00 H new ATOM 2065 N LEU A 184 5.286 -7.147 4.257 1.00 0.00 N ATOM 2066 CA LEU A 184 4.752 -8.330 3.593 1.00 0.00 C ATOM 2067 C LEU A 184 5.747 -8.946 2.608 1.00 0.00 C ATOM 2068 O LEU A 184 5.688 -10.149 2.372 1.00 0.00 O ATOM 2069 CB LEU A 184 3.404 -8.018 2.925 1.00 0.00 C ATOM 2070 CG LEU A 184 3.501 -7.355 1.545 1.00 0.00 C ATOM 2071 CD1 LEU A 184 2.093 -7.212 0.973 1.00 0.00 C ATOM 2072 CD2 LEU A 184 4.132 -5.965 1.595 1.00 0.00 C ATOM 0 H LEU A 184 4.798 -6.279 4.039 1.00 0.00 H new ATOM 0 HA LEU A 184 4.580 -9.084 4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.841 -8.946 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.831 -7.366 3.585 1.00 0.00 H new ATOM 0 HG LEU A 184 4.136 -7.989 0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 184 2.145 -6.742 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.636 -8.197 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.491 -6.595 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.173 -5.548 0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.532 -5.316 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.142 -6.038 1.999 1.00 0.00 H new ATOM 2084 N ARG A 185 6.647 -8.124 2.047 1.00 0.00 N ATOM 2085 CA ARG A 185 7.718 -8.528 1.138 1.00 0.00 C ATOM 2086 C ARG A 185 7.196 -9.261 -0.095 1.00 0.00 C ATOM 2087 O ARG A 185 6.782 -10.414 -0.017 1.00 0.00 O ATOM 2088 CB ARG A 185 8.754 -9.342 1.915 1.00 0.00 C ATOM 2089 CG ARG A 185 9.837 -9.894 0.987 1.00 0.00 C ATOM 2090 CD ARG A 185 10.909 -10.605 1.809 1.00 0.00 C ATOM 2091 NE ARG A 185 11.693 -9.636 2.578 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.414 -9.928 3.665 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.464 -11.168 4.145 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.095 -8.966 4.283 1.00 0.00 N ATOM 0 H ARG A 185 6.644 -7.120 2.225 1.00 0.00 H new ATOM 0 HA ARG A 185 8.201 -7.633 0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.212 -8.715 2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.260 -10.165 2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.396 -10.587 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.285 -9.083 0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.442 -11.322 2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.566 -11.171 1.149 1.00 0.00 H new ATOM 0 HE ARG A 185 11.688 -8.667 2.261 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.947 -11.915 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.020 -11.371 4.976 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.065 -8.011 3.927 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.647 -9.184 5.113 1.00 0.00 H new ATOM 2108 N ALA A 186 7.219 -8.588 -1.248 1.00 0.00 N ATOM 2109 CA ALA A 186 6.695 -9.152 -2.484 1.00 0.00 C ATOM 2110 C ALA A 186 7.365 -10.476 -2.858 1.00 0.00 C ATOM 2111 O ALA A 186 6.771 -11.266 -3.589 1.00 0.00 O ATOM 2112 CB ALA A 186 6.869 -8.131 -3.607 1.00 0.00 C ATOM 0 H ALA A 186 7.598 -7.646 -1.346 1.00 0.00 H new ATOM 0 HA ALA A 186 5.638 -9.373 -2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.480 -8.544 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.325 -7.220 -3.358 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.927 -7.900 -3.728 1.00 0.00 H new ATOM 2118 N VAL A 187 8.584 -10.738 -2.374 1.00 0.00 N ATOM 2119 CA VAL A 187 9.268 -11.995 -2.659 1.00 0.00 C ATOM 2120 C VAL A 187 8.565 -13.162 -1.974 1.00 0.00 C ATOM 2121 O VAL A 187 8.189 -14.132 -2.629 1.00 0.00 O ATOM 2122 CB VAL A 187 10.728 -11.935 -2.201 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.455 -13.218 -2.607 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.450 -10.745 -2.827 1.00 0.00 C ATOM 0 H VAL A 187 9.113 -10.095 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 187 9.241 -12.150 -3.738 1.00 0.00 H new ATOM 0 HB VAL A 187 10.734 -11.826 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.493 -13.168 -2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.968 -14.075 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.423 -13.327 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.485 -10.726 -2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.428 -10.837 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.953 -9.821 -2.531 1.00 0.00 H new ATOM 2134 N GLU A 188 8.383 -13.077 -0.653 1.00 0.00 N ATOM 2135 CA GLU A 188 7.793 -14.171 0.104 1.00 0.00 C ATOM 2136 C GLU A 188 6.269 -14.140 0.012 1.00 0.00 C ATOM 2137 O GLU A 188 5.615 -15.151 0.257 1.00 0.00 O ATOM 2138 CB GLU A 188 8.288 -14.112 1.548 1.00 0.00 C ATOM 2139 CG GLU A 188 9.811 -14.271 1.567 1.00 0.00 C ATOM 2140 CD GLU A 188 10.346 -14.353 2.993 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.977 -15.319 3.698 1.00 0.00 O ATOM 2142 OE2 GLU A 188 11.124 -13.449 3.369 1.00 0.00 O ATOM 0 H GLU A 188 8.636 -12.263 -0.093 1.00 0.00 H new ATOM 0 HA GLU A 188 8.108 -15.122 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 188 8.004 -13.163 2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.821 -14.901 2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.091 -15.171 1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.272 -13.428 1.052 1.00 0.00 H new ATOM 2149 N LEU A 189 5.698 -12.986 -0.340 1.00 0.00 N ATOM 2150 CA LEU A 189 4.267 -12.848 -0.543 1.00 0.00 C ATOM 2151 C LEU A 189 3.886 -13.516 -1.866 1.00 0.00 C ATOM 2152 O LEU A 189 2.798 -14.077 -1.985 1.00 0.00 O ATOM 2153 CB LEU A 189 3.950 -11.347 -0.480 1.00 0.00 C ATOM 2154 CG LEU A 189 2.491 -10.919 -0.675 1.00 0.00 C ATOM 2155 CD1 LEU A 189 2.163 -10.793 -2.158 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.498 -11.853 0.012 1.00 0.00 C ATOM 0 H LEU A 189 6.222 -12.124 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 189 3.673 -13.347 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.282 -10.974 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 189 4.551 -10.845 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 189 2.387 -9.945 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 189 1.123 -10.488 -2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 189 2.814 -10.046 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 189 2.317 -11.755 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.483 -11.497 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.604 -12.859 -0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.697 -11.871 1.084 1.00 0.00 H new ATOM 2168 N ALA A 190 4.767 -13.468 -2.870 1.00 0.00 N ATOM 2169 CA ALA A 190 4.496 -14.101 -4.149 1.00 0.00 C ATOM 2170 C ALA A 190 4.633 -15.616 -4.036 1.00 0.00 C ATOM 2171 O ALA A 190 3.891 -16.353 -4.683 1.00 0.00 O ATOM 2172 CB ALA A 190 5.468 -13.557 -5.195 1.00 0.00 C ATOM 0 H ALA A 190 5.670 -12.997 -2.815 1.00 0.00 H new ATOM 0 HA ALA A 190 3.473 -13.875 -4.452 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.269 -14.029 -6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.338 -12.479 -5.286 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.491 -13.775 -4.889 1.00 0.00 H new ATOM 2178 N MET A 191 5.579 -16.088 -3.216 1.00 0.00 N ATOM 2179 CA MET A 191 5.823 -17.516 -3.058 1.00 0.00 C ATOM 2180 C MET A 191 4.657 -18.180 -2.337 1.00 0.00 C ATOM 2181 O MET A 191 4.333 -19.333 -2.611 1.00 0.00 O ATOM 2182 CB MET A 191 7.115 -17.719 -2.262 1.00 0.00 C ATOM 2183 CG MET A 191 8.343 -17.377 -3.104 1.00 0.00 C ATOM 2184 SD MET A 191 8.654 -18.541 -4.458 1.00 0.00 S ATOM 2185 CE MET A 191 10.151 -17.781 -5.132 1.00 0.00 C ATOM 0 H MET A 191 6.187 -15.495 -2.652 1.00 0.00 H new ATOM 0 HA MET A 191 5.922 -17.974 -4.042 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.097 -17.094 -1.369 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.179 -18.754 -1.925 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.219 -16.377 -3.519 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.219 -17.347 -2.456 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.410 -18.262 -6.075 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.975 -16.719 -5.303 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.971 -17.903 -4.425 1.00 0.00 H new ATOM 2195 N ILE A 192 4.018 -17.459 -1.415 1.00 0.00 N ATOM 2196 CA ILE A 192 2.921 -18.012 -0.639 1.00 0.00 C ATOM 2197 C ILE A 192 1.659 -18.097 -1.490 1.00 0.00 C ATOM 2198 O ILE A 192 0.942 -19.094 -1.424 1.00 0.00 O ATOM 2199 CB ILE A 192 2.745 -17.161 0.618 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.916 -17.480 1.556 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.414 -17.461 1.299 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.924 -16.590 2.795 1.00 0.00 C ATOM 0 H ILE A 192 4.246 -16.490 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 192 3.139 -19.033 -0.327 1.00 0.00 H new ATOM 0 HB ILE A 192 2.739 -16.102 0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.859 -18.525 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.855 -17.356 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.314 -16.842 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.596 -17.243 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.379 -18.513 1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.771 -16.854 3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.009 -15.546 2.493 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.998 -16.733 3.351 1.00 0.00 H new ATOM 2214 N MET A 193 1.373 -17.070 -2.294 1.00 0.00 N ATOM 2215 CA MET A 193 0.272 -17.126 -3.245 1.00 0.00 C ATOM 2216 C MET A 193 0.517 -18.203 -4.299 1.00 0.00 C ATOM 2217 O MET A 193 -0.429 -18.658 -4.934 1.00 0.00 O ATOM 2218 CB MET A 193 0.106 -15.762 -3.919 1.00 0.00 C ATOM 2219 CG MET A 193 -0.257 -14.693 -2.890 1.00 0.00 C ATOM 2220 SD MET A 193 -1.833 -14.974 -2.047 1.00 0.00 S ATOM 2221 CE MET A 193 -1.720 -13.641 -0.830 1.00 0.00 C ATOM 0 H MET A 193 1.892 -16.192 -2.302 1.00 0.00 H new ATOM 0 HA MET A 193 -0.641 -17.379 -2.706 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.030 -15.487 -4.427 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.671 -15.819 -4.681 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.536 -14.640 -2.144 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.292 -13.724 -3.388 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.410 -13.838 -0.009 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.702 -13.587 -0.443 1.00 0.00 H new ATOM 0 HE3 MET A 193 -1.980 -12.694 -1.303 1.00 0.00 H new ATOM 2231 N ASP A 194 1.768 -18.626 -4.502 1.00 0.00 N ATOM 2232 CA ASP A 194 2.067 -19.694 -5.443 1.00 0.00 C ATOM 2233 C ASP A 194 1.931 -21.070 -4.784 1.00 0.00 C ATOM 2234 O ASP A 194 1.772 -22.074 -5.477 1.00 0.00 O ATOM 2235 CB ASP A 194 3.476 -19.503 -5.998 1.00 0.00 C ATOM 2236 CG ASP A 194 3.813 -20.572 -7.032 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.182 -20.551 -8.112 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.700 -21.400 -6.730 1.00 0.00 O ATOM 0 H ASP A 194 2.584 -18.242 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 194 1.347 -19.649 -6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.560 -18.516 -6.452 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.199 -19.542 -5.183 1.00 0.00 H new ATOM 2243 N ARG A 195 1.991 -21.131 -3.448 1.00 0.00 N ATOM 2244 CA ARG A 195 1.870 -22.391 -2.717 1.00 0.00 C ATOM 2245 C ARG A 195 0.418 -22.720 -2.373 1.00 0.00 C ATOM 2246 O ARG A 195 0.124 -23.866 -2.037 1.00 0.00 O ATOM 2247 CB ARG A 195 2.726 -22.336 -1.448 1.00 0.00 C ATOM 2248 CG ARG A 195 4.053 -23.079 -1.620 1.00 0.00 C ATOM 2249 CD ARG A 195 4.946 -22.465 -2.698 1.00 0.00 C ATOM 2250 NE ARG A 195 6.205 -23.210 -2.810 1.00 0.00 N ATOM 2251 CZ ARG A 195 6.954 -23.289 -3.914 1.00 0.00 C ATOM 2252 NH1 ARG A 195 6.591 -22.680 -5.041 1.00 0.00 N ATOM 2253 NH2 ARG A 195 8.087 -23.985 -3.897 1.00 0.00 N ATOM 0 H ARG A 195 2.124 -20.315 -2.851 1.00 0.00 H new ATOM 0 HA ARG A 195 2.231 -23.190 -3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 195 2.924 -21.296 -1.189 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.171 -22.772 -0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 195 4.588 -23.080 -0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 195 3.850 -24.120 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.426 -22.472 -3.656 1.00 0.00 H new ATOM 0 HD3 ARG A 195 5.154 -21.423 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 195 6.534 -23.706 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 195 5.726 -22.140 -5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.178 -22.753 -5.872 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.383 -24.457 -3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.660 -24.047 -4.738 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.488 -21.737 -2.449 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.906 -21.970 -2.197 1.00 0.00 C ATOM 2269 C LEU A 196 -2.732 -21.719 -3.457 1.00 0.00 C ATOM 2270 O LEU A 196 -3.842 -22.239 -3.574 1.00 0.00 O ATOM 2271 CB LEU A 196 -2.413 -21.053 -1.075 1.00 0.00 C ATOM 2272 CG LEU A 196 -2.018 -21.447 0.355 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -2.363 -22.905 0.655 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -0.536 -21.221 0.632 1.00 0.00 C ATOM 0 H LEU A 196 -0.258 -20.771 -2.684 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.020 -23.011 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -2.047 -20.044 -1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.501 -21.013 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.597 -20.797 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.068 -23.146 1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -3.437 -23.055 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.831 -23.555 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -0.308 -21.515 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.059 -21.820 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -0.297 -20.166 0.496 1.00 0.00 H new ATOM 2286 N TYR A 197 -2.201 -20.929 -4.394 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.904 -20.553 -5.611 1.00 0.00 C ATOM 2288 C TYR A 197 -1.950 -20.622 -6.802 1.00 0.00 C ATOM 2289 O TYR A 197 -1.934 -19.727 -7.646 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.529 -19.164 -5.442 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.230 -18.983 -4.113 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.422 -19.672 -3.847 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.682 -18.131 -3.142 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.055 -19.531 -2.605 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.308 -17.986 -1.895 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.496 -18.693 -1.619 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.100 -18.568 -0.404 1.00 0.00 O ATOM 0 H TYR A 197 -1.264 -20.532 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.717 -21.253 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.750 -18.408 -5.540 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.243 -18.993 -6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.853 -20.313 -4.602 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.775 -17.585 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.972 -20.065 -2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.881 -17.334 -1.148 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.583 -17.953 0.157 1.00 0.00 H new ATOM 2307 N GLY A 198 -1.152 -21.694 -6.860 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.121 -21.878 -7.870 1.00 0.00 C ATOM 2309 C GLY A 198 -0.618 -21.562 -9.278 1.00 0.00 C ATOM 2310 O GLY A 198 -1.736 -21.916 -9.650 1.00 0.00 O ATOM 0 H GLY A 198 -1.210 -22.465 -6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.730 -21.238 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.236 -22.907 -7.837 1.00 0.00 H new ATOM 2314 N GLY A 199 0.239 -20.886 -10.048 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.072 -20.402 -11.384 1.00 0.00 C ATOM 2316 C GLY A 199 0.076 -18.882 -11.443 1.00 0.00 C ATOM 2317 O GLY A 199 -0.349 -18.253 -12.409 1.00 0.00 O ATOM 0 H GLY A 199 1.187 -20.658 -9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.593 -20.868 -12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.089 -20.686 -11.654 1.00 0.00 H new ATOM 2321 N VAL A 200 0.681 -18.294 -10.405 1.00 0.00 N ATOM 2322 CA VAL A 200 0.879 -16.857 -10.287 1.00 0.00 C ATOM 2323 C VAL A 200 2.045 -16.401 -11.164 1.00 0.00 C ATOM 2324 O VAL A 200 2.878 -17.214 -11.563 1.00 0.00 O ATOM 2325 CB VAL A 200 1.086 -16.530 -8.806 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.463 -16.997 -8.351 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.953 -15.044 -8.494 1.00 0.00 C ATOM 0 H VAL A 200 1.051 -18.819 -9.612 1.00 0.00 H new ATOM 0 HA VAL A 200 0.006 -16.312 -10.645 1.00 0.00 H new ATOM 0 HB VAL A 200 0.297 -17.057 -8.269 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.598 -16.759 -7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.547 -18.074 -8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.231 -16.493 -8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.111 -14.880 -7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.697 -14.485 -9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -0.045 -14.702 -8.770 1.00 0.00 H new ATOM 2337 N CYS A 201 2.109 -15.100 -11.468 1.00 0.00 N ATOM 2338 CA CYS A 201 3.163 -14.556 -12.312 1.00 0.00 C ATOM 2339 C CYS A 201 3.732 -13.253 -11.754 1.00 0.00 C ATOM 2340 O CYS A 201 4.890 -12.931 -12.015 1.00 0.00 O ATOM 2341 CB CYS A 201 2.577 -14.326 -13.709 1.00 0.00 C ATOM 2342 SG CYS A 201 3.839 -13.623 -14.805 1.00 0.00 S ATOM 0 H CYS A 201 1.438 -14.407 -11.138 1.00 0.00 H new ATOM 0 HA CYS A 201 3.990 -15.265 -12.350 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.212 -15.268 -14.119 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.722 -13.653 -13.647 1.00 0.00 H new ATOM 0 HG CYS A 201 4.768 -13.059 -14.092 1.00 0.00 H new ATOM 2348 N TYR A 202 2.935 -12.501 -10.991 1.00 0.00 N ATOM 2349 CA TYR A 202 3.334 -11.181 -10.533 1.00 0.00 C ATOM 2350 C TYR A 202 2.630 -10.822 -9.227 1.00 0.00 C ATOM 2351 O TYR A 202 1.454 -11.128 -9.048 1.00 0.00 O ATOM 2352 CB TYR A 202 2.955 -10.203 -11.645 1.00 0.00 C ATOM 2353 CG TYR A 202 3.115 -8.740 -11.317 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.388 -8.193 -11.108 1.00 0.00 C ATOM 2355 CD2 TYR A 202 1.976 -7.927 -11.232 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.527 -6.824 -10.839 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.106 -6.561 -10.961 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.385 -6.001 -10.767 1.00 0.00 C ATOM 2359 OH TYR A 202 3.523 -4.670 -10.515 1.00 0.00 O ATOM 0 H TYR A 202 2.008 -12.791 -10.680 1.00 0.00 H new ATOM 0 HA TYR A 202 4.404 -11.145 -10.329 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.562 -10.427 -12.522 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.916 -10.382 -11.922 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.262 -8.826 -11.154 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.996 -8.357 -11.376 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.509 -6.400 -10.687 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.227 -5.936 -10.900 1.00 0.00 H new ATOM 0 HH TYR A 202 2.794 -4.178 -10.947 1.00 0.00 H new ATOM 2369 N ALA A 203 3.353 -10.170 -8.312 1.00 0.00 N ATOM 2370 CA ALA A 203 2.793 -9.720 -7.046 1.00 0.00 C ATOM 2371 C ALA A 203 3.510 -8.463 -6.554 1.00 0.00 C ATOM 2372 O ALA A 203 4.645 -8.200 -6.946 1.00 0.00 O ATOM 2373 CB ALA A 203 2.929 -10.833 -6.005 1.00 0.00 C ATOM 0 H ALA A 203 4.340 -9.942 -8.433 1.00 0.00 H new ATOM 0 HA ALA A 203 1.740 -9.481 -7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.510 -10.497 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.392 -11.718 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 203 3.982 -11.078 -5.870 1.00 0.00 H new ATOM 2379 N GLY A 204 2.848 -7.682 -5.694 1.00 0.00 N ATOM 2380 CA GLY A 204 3.452 -6.496 -5.108 1.00 0.00 C ATOM 2381 C GLY A 204 2.401 -5.551 -4.537 1.00 0.00 C ATOM 2382 O GLY A 204 1.263 -5.946 -4.287 1.00 0.00 O ATOM 0 H GLY A 204 1.890 -7.857 -5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.143 -6.792 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 204 4.038 -5.974 -5.865 1.00 0.00 H new ATOM 2386 N ILE A 205 2.797 -4.292 -4.334 1.00 0.00 N ATOM 2387 CA ILE A 205 1.895 -3.258 -3.851 1.00 0.00 C ATOM 2388 C ILE A 205 1.486 -2.387 -5.035 1.00 0.00 C ATOM 2389 O ILE A 205 2.319 -2.057 -5.876 1.00 0.00 O ATOM 2390 CB ILE A 205 2.588 -2.437 -2.756 1.00 0.00 C ATOM 2391 CG1 ILE A 205 2.934 -3.308 -1.540 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.717 -1.258 -2.313 1.00 0.00 C ATOM 2393 CD1 ILE A 205 1.714 -3.970 -0.893 1.00 0.00 C ATOM 0 H ILE A 205 3.749 -3.967 -4.501 1.00 0.00 H new ATOM 0 HA ILE A 205 1.000 -3.698 -3.412 1.00 0.00 H new ATOM 0 HB ILE A 205 3.513 -2.050 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.637 -4.082 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 205 3.441 -2.694 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.235 -0.695 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.525 -0.607 -3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 205 0.771 -1.632 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.034 -4.569 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.019 -3.201 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.219 -4.611 -1.622 1.00 0.00 H new ATOM 2405 N ASP A 206 0.206 -2.019 -5.100 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.296 -1.166 -6.166 1.00 0.00 C ATOM 2407 C ASP A 206 0.434 0.175 -6.169 1.00 0.00 C ATOM 2408 O ASP A 206 0.681 0.754 -5.113 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.804 -0.974 -6.009 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.361 -0.112 -7.140 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.049 -0.425 -8.309 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.094 0.851 -6.821 1.00 0.00 O ATOM 0 H ASP A 206 -0.501 -2.302 -4.422 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.108 -1.647 -7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.301 -1.944 -6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.017 -0.504 -5.049 1.00 0.00 H new ATOM 2417 N THR A 207 0.774 0.661 -7.366 1.00 0.00 N ATOM 2418 CA THR A 207 1.520 1.903 -7.529 1.00 0.00 C ATOM 2419 C THR A 207 0.998 2.676 -8.737 1.00 0.00 C ATOM 2420 O THR A 207 0.355 2.109 -9.619 1.00 0.00 O ATOM 2421 CB THR A 207 3.015 1.614 -7.740 1.00 0.00 C ATOM 2422 OG1 THR A 207 3.179 0.656 -8.762 1.00 0.00 O ATOM 2423 CG2 THR A 207 3.699 1.101 -6.471 1.00 0.00 C ATOM 0 H THR A 207 0.538 0.202 -8.246 1.00 0.00 H new ATOM 0 HA THR A 207 1.388 2.495 -6.623 1.00 0.00 H new ATOM 0 HB THR A 207 3.483 2.559 -8.017 1.00 0.00 H new ATOM 0 HG1 THR A 207 4.134 0.477 -8.893 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.753 0.913 -6.676 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.611 1.848 -5.682 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.221 0.176 -6.149 1.00 0.00 H new ATOM 2431 N ASP A 208 1.280 3.981 -8.774 1.00 0.00 N ATOM 2432 CA ASP A 208 0.961 4.823 -9.917 1.00 0.00 C ATOM 2433 C ASP A 208 2.266 5.254 -10.585 1.00 0.00 C ATOM 2434 O ASP A 208 3.168 5.729 -9.897 1.00 0.00 O ATOM 2435 CB ASP A 208 0.141 6.027 -9.458 1.00 0.00 C ATOM 2436 CG ASP A 208 -0.193 6.947 -10.627 1.00 0.00 C ATOM 2437 OD1 ASP A 208 0.674 7.786 -10.951 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.306 6.802 -11.179 1.00 0.00 O ATOM 0 H ASP A 208 1.736 4.478 -8.009 1.00 0.00 H new ATOM 0 HA ASP A 208 0.361 4.273 -10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -0.780 5.684 -8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 208 0.697 6.582 -8.703 1.00 0.00 H new ATOM 2443 N PRO A 209 2.375 5.093 -11.911 1.00 0.00 N ATOM 2444 CA PRO A 209 3.587 5.354 -12.674 1.00 0.00 C ATOM 2445 C PRO A 209 3.811 6.833 -12.990 1.00 0.00 C ATOM 2446 O PRO A 209 4.927 7.215 -13.341 1.00 0.00 O ATOM 2447 CB PRO A 209 3.371 4.577 -13.971 1.00 0.00 C ATOM 2448 CG PRO A 209 1.867 4.728 -14.192 1.00 0.00 C ATOM 2449 CD PRO A 209 1.315 4.612 -12.776 1.00 0.00 C ATOM 0 HA PRO A 209 4.469 5.056 -12.107 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.948 4.995 -14.796 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.665 3.532 -13.873 1.00 0.00 H new ATOM 0 HG2 PRO A 209 1.618 5.686 -14.648 1.00 0.00 H new ATOM 0 HG3 PRO A 209 1.473 3.951 -14.847 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.410 5.207 -12.657 1.00 0.00 H new ATOM 0 HD3 PRO A 209 1.052 3.581 -12.540 1.00 0.00 H new ATOM 2457 N GLU A 210 2.779 7.674 -12.875 1.00 0.00 N ATOM 2458 CA GLU A 210 2.887 9.075 -13.255 1.00 0.00 C ATOM 2459 C GLU A 210 3.375 9.923 -12.082 1.00 0.00 C ATOM 2460 O GLU A 210 4.064 10.922 -12.282 1.00 0.00 O ATOM 2461 CB GLU A 210 1.528 9.556 -13.770 1.00 0.00 C ATOM 2462 CG GLU A 210 1.610 11.007 -14.240 1.00 0.00 C ATOM 2463 CD GLU A 210 0.284 11.460 -14.848 1.00 0.00 C ATOM 2464 OE1 GLU A 210 0.088 11.219 -16.060 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -0.527 12.048 -14.097 1.00 0.00 O ATOM 0 H GLU A 210 1.861 7.404 -12.521 1.00 0.00 H new ATOM 0 HA GLU A 210 3.625 9.182 -14.050 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.200 8.920 -14.592 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.782 9.466 -12.980 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.868 11.651 -13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 210 2.406 11.110 -14.977 1.00 0.00 H new ATOM 2472 N LEU A 211 3.018 9.524 -10.858 1.00 0.00 N ATOM 2473 CA LEU A 211 3.451 10.200 -9.643 1.00 0.00 C ATOM 2474 C LEU A 211 4.413 9.314 -8.852 1.00 0.00 C ATOM 2475 O LEU A 211 4.932 9.732 -7.818 1.00 0.00 O ATOM 2476 CB LEU A 211 2.219 10.601 -8.825 1.00 0.00 C ATOM 2477 CG LEU A 211 1.320 11.587 -9.583 1.00 0.00 C ATOM 2478 CD1 LEU A 211 0.066 11.868 -8.758 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.041 12.910 -9.843 1.00 0.00 C ATOM 0 H LEU A 211 2.417 8.718 -10.687 1.00 0.00 H new ATOM 0 HA LEU A 211 3.999 11.108 -9.895 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.646 9.709 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.539 11.051 -7.885 1.00 0.00 H new ATOM 0 HG LEU A 211 1.058 11.136 -10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -0.574 12.568 -9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -0.476 10.937 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 211 0.351 12.300 -7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.377 13.586 -10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.326 13.362 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 211 2.934 12.726 -10.440 1.00 0.00 H new ATOM 2491 N LYS A 212 4.646 8.091 -9.349 1.00 0.00 N ATOM 2492 CA LYS A 212 5.594 7.129 -8.797 1.00 0.00 C ATOM 2493 C LYS A 212 5.451 6.960 -7.285 1.00 0.00 C ATOM 2494 O LYS A 212 6.384 7.246 -6.536 1.00 0.00 O ATOM 2495 CB LYS A 212 7.014 7.498 -9.236 1.00 0.00 C ATOM 2496 CG LYS A 212 7.116 7.385 -10.759 1.00 0.00 C ATOM 2497 CD LYS A 212 8.511 7.787 -11.240 1.00 0.00 C ATOM 2498 CE LYS A 212 8.639 7.562 -12.749 1.00 0.00 C ATOM 2499 NZ LYS A 212 7.639 8.337 -13.508 1.00 0.00 N ATOM 0 H LYS A 212 4.161 7.738 -10.174 1.00 0.00 H new ATOM 0 HA LYS A 212 5.364 6.143 -9.202 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.254 8.513 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.738 6.836 -8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.900 6.362 -11.068 1.00 0.00 H new ATOM 0 HG3 LYS A 212 6.367 8.024 -11.227 1.00 0.00 H new ATOM 0 HD2 LYS A 212 8.696 8.835 -11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 212 9.267 7.204 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.640 7.844 -13.074 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.520 6.501 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 7.909 8.364 -14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 6.706 7.887 -13.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 7.596 9.307 -13.135 1.00 0.00 H new ATOM 2513 N TYR A 213 4.279 6.495 -6.841 1.00 0.00 N ATOM 2514 CA TYR A 213 4.020 6.259 -5.424 1.00 0.00 C ATOM 2515 C TYR A 213 3.069 5.075 -5.227 1.00 0.00 C ATOM 2516 O TYR A 213 2.245 4.803 -6.101 1.00 0.00 O ATOM 2517 CB TYR A 213 3.443 7.524 -4.783 1.00 0.00 C ATOM 2518 CG TYR A 213 1.978 7.778 -5.073 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.559 8.122 -6.367 1.00 0.00 C ATOM 2520 CD2 TYR A 213 1.034 7.670 -4.041 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.202 8.361 -6.630 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.325 7.909 -4.295 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.746 8.258 -5.594 1.00 0.00 C ATOM 2524 OH TYR A 213 -2.064 8.494 -5.847 1.00 0.00 O ATOM 0 H TYR A 213 3.492 6.274 -7.451 1.00 0.00 H new ATOM 0 HA TYR A 213 4.963 6.012 -4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.578 7.460 -3.703 1.00 0.00 H new ATOM 0 HB3 TYR A 213 4.020 8.383 -5.126 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.284 8.203 -7.164 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.355 7.401 -3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.116 8.624 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.047 7.826 -3.496 1.00 0.00 H new ATOM 0 HH TYR A 213 -2.581 8.379 -5.023 1.00 0.00 H new ATOM 2534 N PRO A 214 3.163 4.362 -4.093 1.00 0.00 N ATOM 2535 CA PRO A 214 2.298 3.238 -3.783 1.00 0.00 C ATOM 2536 C PRO A 214 0.955 3.675 -3.196 1.00 0.00 C ATOM 2537 O PRO A 214 0.833 4.756 -2.626 1.00 0.00 O ATOM 2538 CB PRO A 214 3.088 2.425 -2.760 1.00 0.00 C ATOM 2539 CG PRO A 214 3.784 3.522 -1.955 1.00 0.00 C ATOM 2540 CD PRO A 214 4.125 4.566 -3.021 1.00 0.00 C ATOM 0 HA PRO A 214 2.047 2.674 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.438 1.811 -2.137 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.802 1.752 -3.236 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.133 3.931 -1.183 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.678 3.150 -1.454 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.053 5.576 -2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.146 4.439 -3.381 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.053 2.808 -3.348 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.368 2.967 -2.739 1.00 0.00 C ATOM 2550 C LYS A 215 -1.405 2.221 -1.398 1.00 0.00 C ATOM 2551 O LYS A 215 -2.427 2.200 -0.719 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.432 2.487 -3.742 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.869 2.464 -3.202 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.317 3.814 -2.641 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.425 4.844 -3.761 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.724 6.185 -3.222 1.00 0.00 N ATOM 0 H LYS A 215 0.030 1.961 -3.910 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.583 4.012 -2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.400 3.133 -4.620 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.169 1.483 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.547 2.166 -4.001 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -3.946 1.708 -2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.280 3.707 -2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.606 4.157 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -3.491 4.874 -4.323 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.208 4.546 -4.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.792 6.866 -4.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -5.627 6.159 -2.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -3.964 6.476 -2.575 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.279 1.608 -1.017 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.156 0.914 0.259 1.00 0.00 C ATOM 2572 C GLY A 216 -1.052 -0.319 0.362 1.00 0.00 C ATOM 2573 O GLY A 216 -1.154 -0.913 1.433 1.00 0.00 O ATOM 0 H GLY A 216 0.567 1.582 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.882 0.614 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -0.404 1.604 1.066 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.699 -0.704 -0.741 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.581 -1.856 -0.782 1.00 0.00 C ATOM 2579 C ALA A 217 -2.035 -2.888 -1.763 1.00 0.00 C ATOM 2580 O ALA A 217 -1.436 -2.534 -2.779 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.989 -1.398 -1.154 1.00 0.00 C ATOM 0 H ALA A 217 -1.620 -0.216 -1.633 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.631 -2.332 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.655 -2.260 -1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.349 -0.688 -0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.969 -0.918 -2.133 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.242 -4.168 -1.456 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.658 -5.249 -2.231 1.00 0.00 C ATOM 2589 C GLY A 218 -2.497 -5.614 -3.449 1.00 0.00 C ATOM 2590 O GLY A 218 -3.717 -5.458 -3.455 1.00 0.00 O ATOM 0 H GLY A 218 -2.814 -4.477 -0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.659 -4.960 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.545 -6.127 -1.595 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.821 -6.108 -4.489 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.480 -6.673 -5.655 1.00 0.00 C ATOM 2596 C ARG A 219 -1.577 -7.750 -6.235 1.00 0.00 C ATOM 2597 O ARG A 219 -0.354 -7.611 -6.237 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.879 -5.588 -6.661 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.749 -4.682 -7.156 1.00 0.00 C ATOM 2600 CD ARG A 219 -0.985 -5.270 -8.342 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.164 -4.232 -8.976 1.00 0.00 N ATOM 2602 CZ ARG A 219 1.025 -3.829 -8.521 1.00 0.00 C ATOM 2603 NH1 ARG A 219 1.594 -4.432 -7.480 1.00 0.00 N ATOM 2604 NH2 ARG A 219 1.653 -2.816 -9.110 1.00 0.00 N ATOM 0 H ARG A 219 -0.802 -6.125 -4.541 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.424 -7.139 -5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.335 -6.072 -7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.646 -4.962 -6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -2.165 -3.716 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.053 -4.499 -6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -0.352 -6.091 -8.006 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.686 -5.684 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 219 -0.526 -3.789 -9.821 1.00 0.00 H new ATOM 0 HH11 ARG A 219 1.122 -5.211 -7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 219 2.503 -4.115 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.227 -2.347 -9.909 1.00 0.00 H new ATOM 0 HH22 ARG A 219 2.561 -2.508 -8.763 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.187 -8.825 -6.725 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.465 -9.974 -7.244 1.00 0.00 C ATOM 2620 C VAL A 220 -2.110 -10.382 -8.558 1.00 0.00 C ATOM 2621 O VAL A 220 -3.325 -10.281 -8.705 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.489 -11.120 -6.221 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.725 -12.338 -6.741 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.856 -10.676 -4.904 1.00 0.00 C ATOM 0 H VAL A 220 -3.201 -8.921 -6.772 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.419 -9.724 -7.421 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.533 -11.389 -6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.758 -13.134 -5.997 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.183 -12.687 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.312 -12.063 -6.931 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.882 -11.501 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.178 -10.380 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.412 -9.830 -4.500 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.306 -10.842 -9.514 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.809 -11.229 -10.815 1.00 0.00 C ATOM 2636 C ALA A 221 -1.231 -12.580 -11.218 1.00 0.00 C ATOM 2637 O ALA A 221 -0.111 -12.928 -10.844 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.473 -10.142 -11.830 1.00 0.00 C ATOM 0 H ALA A 221 -0.298 -10.954 -9.403 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.893 -11.336 -10.779 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.851 -10.431 -12.811 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.936 -9.204 -11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.392 -10.013 -11.881 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.008 -13.340 -11.986 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.648 -14.699 -12.337 1.00 0.00 C ATOM 2646 C PHE A 222 -1.678 -14.885 -13.850 1.00 0.00 C ATOM 2647 O PHE A 222 -2.402 -14.182 -14.554 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.614 -15.672 -11.655 1.00 0.00 C ATOM 2649 CG PHE A 222 -2.758 -15.530 -10.152 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.438 -14.434 -9.602 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.215 -16.505 -9.302 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.560 -14.310 -8.211 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.335 -16.377 -7.911 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.006 -15.278 -7.365 1.00 0.00 C ATOM 0 H PHE A 222 -2.897 -13.028 -12.377 1.00 0.00 H new ATOM 0 HA PHE A 222 -0.634 -14.903 -11.993 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -3.599 -15.550 -12.106 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.287 -16.689 -11.873 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -3.868 -13.685 -10.250 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.702 -17.358 -9.721 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.084 -13.464 -7.790 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.909 -17.127 -7.261 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.096 -15.176 -6.294 1.00 0.00 H new ATOM 2664 N SER A 223 -0.889 -15.838 -14.352 1.00 0.00 N ATOM 2665 CA SER A 223 -0.873 -16.160 -15.771 1.00 0.00 C ATOM 2666 C SER A 223 -1.997 -17.138 -16.117 1.00 0.00 C ATOM 2667 O SER A 223 -2.097 -17.594 -17.256 1.00 0.00 O ATOM 2668 CB SER A 223 0.503 -16.696 -16.170 1.00 0.00 C ATOM 2669 OG SER A 223 0.840 -17.818 -15.382 1.00 0.00 O ATOM 0 H SER A 223 -0.251 -16.400 -13.788 1.00 0.00 H new ATOM 0 HA SER A 223 -1.054 -15.253 -16.347 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.502 -16.971 -17.225 1.00 0.00 H new ATOM 0 HB3 SER A 223 1.255 -15.916 -16.045 1.00 0.00 H new ATOM 0 HG SER A 223 1.803 -17.986 -15.447 1.00 0.00 H new ATOM 2675 N ASN A 224 -2.846 -17.461 -15.133 1.00 0.00 N ATOM 2676 CA ASN A 224 -3.975 -18.359 -15.313 1.00 0.00 C ATOM 2677 C ASN A 224 -5.217 -17.768 -14.649 1.00 0.00 C ATOM 2678 O ASN A 224 -5.144 -17.252 -13.535 1.00 0.00 O ATOM 2679 CB ASN A 224 -3.654 -19.726 -14.699 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.359 -20.320 -15.232 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.363 -21.059 -16.213 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.241 -19.999 -14.585 1.00 0.00 N ATOM 0 H ASN A 224 -2.761 -17.098 -14.183 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.167 -18.484 -16.379 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.584 -19.626 -13.616 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.475 -20.413 -14.903 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.345 -20.370 -14.900 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.280 -19.382 -13.774 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.364 -17.841 -15.330 1.00 0.00 N ATOM 2690 CA GLN A 225 -7.611 -17.330 -14.783 1.00 0.00 C ATOM 2691 C GLN A 225 -8.125 -18.268 -13.688 1.00 0.00 C ATOM 2692 O GLN A 225 -8.928 -17.864 -12.851 1.00 0.00 O ATOM 2693 CB GLN A 225 -8.621 -17.177 -15.925 1.00 0.00 C ATOM 2694 CG GLN A 225 -9.892 -16.467 -15.450 1.00 0.00 C ATOM 2695 CD GLN A 225 -10.860 -16.246 -16.605 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -10.951 -15.151 -17.152 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -11.595 -17.288 -16.988 1.00 0.00 N ATOM 0 H GLN A 225 -6.449 -18.250 -16.261 1.00 0.00 H new ATOM 0 HA GLN A 225 -7.456 -16.354 -14.324 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -8.169 -16.612 -16.740 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -8.877 -18.160 -16.322 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.376 -17.061 -14.674 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -9.631 -15.508 -15.002 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -11.495 -18.185 -16.512 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -12.258 -17.189 -17.757 1.00 0.00 H new ATOM 2706 N GLN A 226 -7.655 -19.519 -13.697 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.041 -20.498 -12.693 1.00 0.00 C ATOM 2708 C GLN A 226 -7.405 -20.137 -11.352 1.00 0.00 C ATOM 2709 O GLN A 226 -8.009 -20.332 -10.297 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.590 -21.885 -13.163 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.069 -22.994 -12.220 1.00 0.00 C ATOM 2712 CD GLN A 226 -9.584 -23.175 -12.241 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.279 -22.638 -13.098 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.111 -23.941 -11.288 1.00 0.00 N ATOM 0 H GLN A 226 -7.002 -19.873 -14.396 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.123 -20.503 -12.561 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.974 -22.071 -14.166 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.502 -21.910 -13.229 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.592 -23.933 -12.499 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.749 -22.764 -11.204 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.507 -24.374 -10.589 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.119 -24.095 -11.257 1.00 0.00 H new ATOM 2723 N SER A 227 -6.178 -19.607 -11.390 1.00 0.00 N ATOM 2724 CA SER A 227 -5.471 -19.211 -10.183 1.00 0.00 C ATOM 2725 C SER A 227 -6.047 -17.910 -9.634 1.00 0.00 C ATOM 2726 O SER A 227 -6.022 -17.678 -8.426 1.00 0.00 O ATOM 2727 CB SER A 227 -3.990 -19.035 -10.509 1.00 0.00 C ATOM 2728 OG SER A 227 -3.494 -20.193 -11.143 1.00 0.00 O ATOM 0 H SER A 227 -5.658 -19.445 -12.252 1.00 0.00 H new ATOM 0 HA SER A 227 -5.589 -19.984 -9.424 1.00 0.00 H new ATOM 0 HB2 SER A 227 -3.852 -18.169 -11.156 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.428 -18.842 -9.595 1.00 0.00 H new ATOM 0 HG SER A 227 -2.938 -20.698 -10.514 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.569 -17.056 -10.522 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.193 -15.811 -10.108 1.00 0.00 C ATOM 2736 C TYR A 228 -8.476 -16.078 -9.326 1.00 0.00 C ATOM 2737 O TYR A 228 -8.657 -15.526 -8.242 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.491 -14.960 -11.342 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.521 -13.884 -11.083 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.332 -12.957 -10.047 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.671 -13.821 -11.882 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.303 -11.976 -9.798 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.640 -12.836 -11.647 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.459 -11.910 -10.602 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.401 -10.952 -10.373 1.00 0.00 O ATOM 0 H TYR A 228 -6.568 -17.212 -11.530 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.508 -15.274 -9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.568 -14.496 -11.688 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -7.843 -15.606 -12.146 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.439 -12.999 -9.441 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -9.811 -14.534 -12.681 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.165 -11.272 -8.991 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.524 -12.787 -12.266 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.131 -11.050 -11.019 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.374 -16.916 -9.857 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.640 -17.195 -9.190 1.00 0.00 C ATOM 2757 C ILE A 229 -10.415 -18.023 -7.928 1.00 0.00 C ATOM 2758 O ILE A 229 -11.292 -18.077 -7.067 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.630 -17.880 -10.137 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.096 -19.240 -10.600 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -11.928 -16.958 -11.324 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.134 -19.996 -11.427 1.00 0.00 C ATOM 0 H ILE A 229 -9.244 -17.407 -10.741 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.080 -16.243 -8.893 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.562 -18.068 -9.603 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.193 -19.095 -11.192 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.816 -19.837 -9.732 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -12.633 -17.447 -11.997 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.360 -16.026 -10.961 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.003 -16.744 -11.860 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.722 -20.956 -11.739 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.027 -20.163 -10.825 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.394 -19.410 -12.308 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.250 -18.667 -7.810 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.899 -19.402 -6.609 1.00 0.00 C ATOM 2776 C ALA A 230 -8.374 -18.457 -5.526 1.00 0.00 C ATOM 2777 O ALA A 230 -8.451 -18.781 -4.342 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.861 -20.466 -6.963 1.00 0.00 C ATOM 0 H ALA A 230 -8.537 -18.689 -8.539 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.788 -19.889 -6.209 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.591 -21.024 -6.066 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.278 -21.149 -7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -6.973 -19.985 -7.373 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.839 -17.292 -5.914 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.290 -16.339 -4.961 1.00 0.00 C ATOM 2786 C ALA A 231 -8.385 -15.480 -4.327 1.00 0.00 C ATOM 2787 O ALA A 231 -8.250 -15.069 -3.177 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.247 -15.479 -5.673 1.00 0.00 C ATOM 0 H ALA A 231 -7.778 -16.993 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.815 -16.882 -4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.827 -14.760 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.451 -16.117 -6.058 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.717 -14.946 -6.499 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.470 -15.206 -5.063 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.626 -14.490 -4.529 1.00 0.00 C ATOM 2796 C ILE A 232 -11.696 -15.480 -4.064 1.00 0.00 C ATOM 2797 O ILE A 232 -12.877 -15.143 -3.990 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.185 -13.460 -5.523 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.426 -14.065 -6.908 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.225 -12.279 -5.652 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.453 -13.241 -7.680 1.00 0.00 C ATOM 0 H ILE A 232 -9.567 -15.475 -6.042 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.294 -13.919 -3.662 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.144 -13.124 -5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.489 -14.102 -7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.777 -15.092 -6.807 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.631 -11.555 -6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -10.099 -11.804 -4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.259 -12.633 -6.011 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.612 -13.686 -8.662 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.395 -13.227 -7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.087 -12.221 -7.798 1.00 0.00 H new ATOM 2813 N SER A 233 -11.279 -16.709 -3.751 1.00 0.00 N ATOM 2814 CA SER A 233 -12.187 -17.780 -3.361 1.00 0.00 C ATOM 2815 C SER A 233 -12.521 -17.717 -1.871 1.00 0.00 C ATOM 2816 O SER A 233 -13.458 -18.371 -1.417 1.00 0.00 O ATOM 2817 CB SER A 233 -11.556 -19.123 -3.724 1.00 0.00 C ATOM 2818 OG SER A 233 -12.478 -20.171 -3.516 1.00 0.00 O ATOM 0 H SER A 233 -10.297 -16.986 -3.762 1.00 0.00 H new ATOM 0 HA SER A 233 -13.127 -17.662 -3.901 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.237 -19.112 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.665 -19.289 -3.119 1.00 0.00 H new ATOM 0 HG SER A 233 -13.168 -19.879 -2.885 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.760 -16.929 -1.105 1.00 0.00 N ATOM 2825 CA ALA A 234 -11.990 -16.777 0.322 1.00 0.00 C ATOM 2826 C ALA A 234 -11.561 -15.384 0.775 1.00 0.00 C ATOM 2827 O ALA A 234 -10.499 -14.898 0.389 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.212 -17.850 1.082 1.00 0.00 C ATOM 0 H ALA A 234 -10.974 -16.385 -1.460 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.053 -16.896 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.385 -17.735 2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.548 -18.837 0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.147 -17.744 0.873 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.398 -14.747 1.602 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.131 -13.417 2.129 1.00 0.00 C ATOM 2836 C ARG A 235 -10.769 -13.334 2.807 1.00 0.00 C ATOM 2837 O ARG A 235 -10.097 -12.313 2.689 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.250 -13.091 3.120 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.005 -11.754 3.817 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.213 -11.375 4.672 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.502 -12.391 5.692 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.481 -12.281 6.595 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -16.269 -11.208 6.621 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -15.675 -13.253 7.484 1.00 0.00 N ATOM 0 H ARG A 235 -13.280 -15.146 1.922 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.108 -12.695 1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.205 -13.060 2.595 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.321 -13.884 3.865 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.114 -11.819 4.442 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.818 -10.978 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.028 -10.416 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -15.085 -11.246 4.031 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.922 -13.230 5.713 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.129 -10.456 5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -17.012 -11.138 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -15.077 -14.079 7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -16.422 -13.171 8.174 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.363 -14.395 3.509 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.069 -14.440 4.173 1.00 0.00 C ATOM 2860 C PHE A 236 -8.173 -15.498 3.531 1.00 0.00 C ATOM 2861 O PHE A 236 -8.361 -16.696 3.739 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.289 -14.715 5.659 1.00 0.00 C ATOM 2863 CG PHE A 236 -9.835 -13.523 6.409 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.000 -12.431 6.685 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.172 -13.503 6.830 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.494 -11.325 7.389 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.668 -12.395 7.533 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.830 -11.307 7.813 1.00 0.00 C ATOM 0 H PHE A 236 -10.922 -15.240 3.629 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.560 -13.482 4.063 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.978 -15.552 5.769 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.344 -15.018 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.972 -12.442 6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.820 -14.340 6.613 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.847 -10.488 7.605 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.697 -12.380 7.859 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.213 -10.455 8.355 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.193 -15.040 2.745 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.188 -15.915 2.147 1.00 0.00 C ATOM 2880 C VAL A 237 -5.325 -16.535 3.236 1.00 0.00 C ATOM 2881 O VAL A 237 -5.190 -15.966 4.317 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.315 -15.127 1.164 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.017 -15.019 -0.185 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.030 -13.715 1.682 1.00 0.00 C ATOM 0 H VAL A 237 -7.077 -14.055 2.508 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.694 -16.711 1.601 1.00 0.00 H new ATOM 0 HB VAL A 237 -4.372 -15.663 1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.390 -14.458 -0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.194 -16.018 -0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.970 -14.504 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.409 -13.182 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.970 -13.180 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.508 -13.776 2.637 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.740 -17.702 2.956 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.872 -18.376 3.908 1.00 0.00 C ATOM 2896 C GLN A 238 -2.418 -18.017 3.622 1.00 0.00 C ATOM 2897 O GLN A 238 -1.966 -18.103 2.480 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.084 -19.891 3.846 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.520 -20.318 4.148 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.953 -19.842 5.521 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -5.660 -20.474 6.534 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.656 -18.718 5.564 1.00 0.00 N ATOM 0 H GLN A 238 -4.856 -18.197 2.072 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.121 -18.044 4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.808 -20.248 2.854 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.413 -20.373 4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -6.190 -19.912 3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.599 -21.404 4.094 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.879 -18.223 4.701 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -6.974 -18.349 6.460 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.692 -17.615 4.669 1.00 0.00 N ATOM 2912 CA LEU A 239 -0.297 -17.214 4.552 1.00 0.00 C ATOM 2913 C LEU A 239 0.568 -18.049 5.497 1.00 0.00 C ATOM 2914 O LEU A 239 1.698 -17.673 5.810 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.132 -15.726 4.894 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.806 -14.684 3.988 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -0.295 -14.761 2.561 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -2.319 -14.805 3.882 1.00 0.00 C ATOM 0 H LEU A 239 -2.059 -17.560 5.619 1.00 0.00 H new ATOM 0 HA LEU A 239 0.021 -17.379 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.506 -15.576 5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.936 -15.507 4.913 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.551 -13.744 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -0.797 -14.008 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 239 0.780 -14.580 2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -0.500 -15.751 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -2.701 -14.027 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -2.578 -15.783 3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -2.763 -14.692 4.871 1.00 0.00 H new ATOM 2930 N GLN A 240 0.040 -19.186 5.958 1.00 0.00 N ATOM 2931 CA GLN A 240 0.664 -19.967 7.012 1.00 0.00 C ATOM 2932 C GLN A 240 1.639 -21.005 6.467 1.00 0.00 C ATOM 2933 O GLN A 240 1.255 -21.901 5.716 1.00 0.00 O ATOM 2934 CB GLN A 240 -0.426 -20.628 7.856 1.00 0.00 C ATOM 2935 CG GLN A 240 -1.219 -19.568 8.622 1.00 0.00 C ATOM 2936 CD GLN A 240 -2.404 -20.182 9.353 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -2.323 -20.497 10.537 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -3.519 -20.359 8.648 1.00 0.00 N ATOM 0 H GLN A 240 -0.831 -19.585 5.607 1.00 0.00 H new ATOM 0 HA GLN A 240 1.253 -19.293 7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -1.096 -21.200 7.214 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.023 -21.332 8.556 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.566 -19.070 9.339 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -1.573 -18.805 7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -3.550 -20.085 7.666 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -4.342 -20.768 9.090 1.00 0.00 H new ATOM 2947 N HIS A 241 2.906 -20.862 6.863 1.00 0.00 N ATOM 2948 CA HIS A 241 3.951 -21.828 6.558 1.00 0.00 C ATOM 2949 C HIS A 241 4.955 -21.790 7.706 1.00 0.00 C ATOM 2950 O HIS A 241 5.252 -20.714 8.225 1.00 0.00 O ATOM 2951 CB HIS A 241 4.644 -21.474 5.240 1.00 0.00 C ATOM 2952 CG HIS A 241 3.774 -21.666 4.028 1.00 0.00 C ATOM 2953 ND1 HIS A 241 3.205 -20.642 3.267 1.00 0.00 N ATOM 2954 CD2 HIS A 241 3.416 -22.872 3.496 1.00 0.00 C ATOM 2955 CE1 HIS A 241 2.520 -21.261 2.292 1.00 0.00 C ATOM 2956 NE2 HIS A 241 2.625 -22.597 2.405 1.00 0.00 N ATOM 0 H HIS A 241 3.233 -20.064 7.408 1.00 0.00 H new ATOM 0 HA HIS A 241 3.525 -22.825 6.449 1.00 0.00 H new ATOM 0 HB2 HIS A 241 4.972 -20.435 5.280 1.00 0.00 H new ATOM 0 HB3 HIS A 241 5.539 -22.087 5.134 1.00 0.00 H new ATOM 0 HD2 HIS A 241 3.698 -23.849 3.860 1.00 0.00 H new ATOM 0 HE1 HIS A 241 1.960 -20.754 1.520 1.00 0.00 H new ATOM 0 HE2 HIS A 241 2.193 -23.286 1.789 1.00 0.00 H new ATOM 2964 N GLY A 242 5.484 -22.947 8.113 1.00 0.00 N ATOM 2965 CA GLY A 242 6.393 -22.990 9.249 1.00 0.00 C ATOM 2966 C GLY A 242 5.683 -22.469 10.498 1.00 0.00 C ATOM 2967 O GLY A 242 4.564 -22.882 10.797 1.00 0.00 O ATOM 0 H GLY A 242 5.299 -23.851 7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.736 -24.011 9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.277 -22.386 9.043 1.00 0.00 H new ATOM 2971 N GLU A 243 6.335 -21.558 11.227 1.00 0.00 N ATOM 2972 CA GLU A 243 5.767 -20.944 12.422 1.00 0.00 C ATOM 2973 C GLU A 243 5.183 -19.562 12.118 1.00 0.00 C ATOM 2974 O GLU A 243 4.787 -18.844 13.035 1.00 0.00 O ATOM 2975 CB GLU A 243 6.831 -20.868 13.522 1.00 0.00 C ATOM 2976 CG GLU A 243 7.323 -22.265 13.900 1.00 0.00 C ATOM 2977 CD GLU A 243 8.337 -22.193 15.040 1.00 0.00 C ATOM 2978 OE1 GLU A 243 7.901 -22.251 16.210 1.00 0.00 O ATOM 2979 OE2 GLU A 243 9.545 -22.082 14.730 1.00 0.00 O ATOM 0 H GLU A 243 7.273 -21.228 11.001 1.00 0.00 H new ATOM 0 HA GLU A 243 4.944 -21.567 12.773 1.00 0.00 H new ATOM 0 HB2 GLU A 243 7.670 -20.262 13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 243 6.417 -20.373 14.401 1.00 0.00 H new ATOM 0 HG2 GLU A 243 6.477 -22.885 14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.778 -22.742 13.032 1.00 0.00 H new ATOM 2986 N ILE A 244 5.125 -19.181 10.836 1.00 0.00 N ATOM 2987 CA ILE A 244 4.640 -17.870 10.422 1.00 0.00 C ATOM 2988 C ILE A 244 3.124 -17.913 10.224 1.00 0.00 C ATOM 2989 O ILE A 244 2.566 -18.947 9.860 1.00 0.00 O ATOM 2990 CB ILE A 244 5.375 -17.409 9.151 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.843 -17.038 9.412 1.00 0.00 C ATOM 2992 CG2 ILE A 244 4.710 -16.169 8.552 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.713 -18.219 9.845 1.00 0.00 C ATOM 0 H ILE A 244 5.414 -19.777 10.061 1.00 0.00 H new ATOM 0 HA ILE A 244 4.850 -17.140 11.203 1.00 0.00 H new ATOM 0 HB ILE A 244 5.327 -18.258 8.469 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.264 -16.602 8.506 1.00 0.00 H new ATOM 0 HG13 ILE A 244 6.882 -16.269 10.183 1.00 0.00 H new ATOM 0 HG21 ILE A 244 5.249 -15.864 7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.677 -16.399 8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 244 4.730 -15.358 9.280 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.735 -17.877 10.010 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.318 -18.642 10.769 1.00 0.00 H new ATOM 0 HD13 ILE A 244 7.707 -18.981 9.065 1.00 0.00 H new ATOM 3005 N ASP A 245 2.461 -16.779 10.468 1.00 0.00 N ATOM 3006 CA ASP A 245 1.020 -16.660 10.294 1.00 0.00 C ATOM 3007 C ASP A 245 0.664 -15.221 9.936 1.00 0.00 C ATOM 3008 O ASP A 245 1.063 -14.287 10.629 1.00 0.00 O ATOM 3009 CB ASP A 245 0.313 -17.074 11.588 1.00 0.00 C ATOM 3010 CG ASP A 245 -1.197 -16.842 11.525 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -1.772 -17.020 10.428 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.768 -16.486 12.579 1.00 0.00 O ATOM 0 H ASP A 245 2.911 -15.923 10.791 1.00 0.00 H new ATOM 0 HA ASP A 245 0.694 -17.315 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.508 -18.128 11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 245 0.730 -16.511 12.423 1.00 0.00 H new ATOM 3017 N LYS A 246 -0.092 -15.052 8.847 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.577 -13.763 8.374 1.00 0.00 C ATOM 3019 C LYS A 246 -1.958 -13.958 7.757 1.00 0.00 C ATOM 3020 O LYS A 246 -2.297 -15.067 7.346 1.00 0.00 O ATOM 3021 CB LYS A 246 0.394 -13.144 7.361 1.00 0.00 C ATOM 3022 CG LYS A 246 1.759 -12.863 7.989 1.00 0.00 C ATOM 3023 CD LYS A 246 2.666 -12.166 6.971 1.00 0.00 C ATOM 3024 CE LYS A 246 4.065 -11.952 7.552 1.00 0.00 C ATOM 3025 NZ LYS A 246 4.038 -11.062 8.731 1.00 0.00 N ATOM 0 H LYS A 246 -0.388 -15.831 8.259 1.00 0.00 H new ATOM 0 HA LYS A 246 -0.646 -13.072 9.214 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.515 -13.818 6.513 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.027 -12.216 6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 246 1.641 -12.236 8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 246 2.217 -13.796 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.731 -12.766 6.064 1.00 0.00 H new ATOM 0 HD3 LYS A 246 2.233 -11.206 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.493 -12.914 7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 246 4.715 -11.524 6.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 5.010 -10.791 8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.487 -10.208 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 3.598 -11.559 9.531 1.00 0.00 H new ATOM 3039 N ARG A 247 -2.756 -12.889 7.689 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.071 -12.924 7.060 1.00 0.00 C ATOM 3041 C ARG A 247 -4.430 -11.532 6.556 1.00 0.00 C ATOM 3042 O ARG A 247 -3.968 -10.537 7.111 1.00 0.00 O ATOM 3043 CB ARG A 247 -5.131 -13.398 8.058 1.00 0.00 C ATOM 3044 CG ARG A 247 -6.018 -14.486 7.452 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.257 -15.799 7.242 1.00 0.00 C ATOM 3046 NE ARG A 247 -4.623 -16.283 8.475 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.254 -16.897 9.479 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -6.570 -17.104 9.441 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.558 -17.310 10.536 1.00 0.00 N ATOM 0 H ARG A 247 -2.505 -11.977 8.070 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.042 -13.622 6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.644 -13.781 8.955 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.747 -12.553 8.366 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.872 -14.663 8.106 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.414 -14.140 6.497 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.944 -16.558 6.868 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.494 -15.655 6.477 1.00 0.00 H new ATOM 0 HE ARG A 247 -3.618 -16.138 8.573 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.112 -16.792 8.636 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.035 -17.575 10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -3.550 -17.157 10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.032 -17.780 11.307 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.251 -11.462 5.508 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.670 -10.192 4.933 1.00 0.00 C ATOM 3065 C VAL A 248 -6.946 -10.378 4.111 1.00 0.00 C ATOM 3066 O VAL A 248 -7.250 -11.489 3.682 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.518 -9.623 4.097 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.172 -10.533 2.918 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.851 -8.220 3.614 1.00 0.00 C ATOM 0 H VAL A 248 -5.640 -12.280 5.039 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.905 -9.478 5.722 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.639 -9.571 4.739 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.351 -10.096 2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.874 -11.513 3.290 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.044 -10.640 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -4.022 -7.832 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.751 -8.251 3.000 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -5.019 -7.570 4.473 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.692 -9.291 3.893 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.962 -9.321 3.182 1.00 0.00 C ATOM 3081 C GLU A 249 -8.752 -9.212 1.670 1.00 0.00 C ATOM 3082 O GLU A 249 -7.836 -8.524 1.221 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.836 -8.177 3.700 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.215 -8.163 3.040 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.993 -6.913 3.439 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.802 -5.881 2.757 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.769 -6.997 4.418 1.00 0.00 O ATOM 0 H GLU A 249 -7.424 -8.359 4.210 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.459 -10.274 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.952 -8.270 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.336 -7.226 3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.105 -8.198 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.772 -9.053 3.333 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.598 -9.886 0.883 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.497 -9.853 -0.574 1.00 0.00 C ATOM 3096 C VAL A 250 -10.795 -9.407 -1.234 1.00 0.00 C ATOM 3097 O VAL A 250 -11.863 -9.444 -0.623 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.112 -11.222 -1.145 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.011 -11.917 -0.351 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.307 -12.177 -1.192 1.00 0.00 C ATOM 0 H VAL A 250 -10.362 -10.462 1.236 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.716 -9.127 -0.797 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.751 -11.005 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.786 -12.881 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.115 -11.297 -0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.344 -12.071 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.991 -13.136 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.695 -12.325 -0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.088 -11.752 -1.822 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.684 -8.987 -2.496 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.835 -8.736 -3.350 1.00 0.00 C ATOM 3112 C LYS A 251 -11.388 -8.759 -4.810 1.00 0.00 C ATOM 3113 O LYS A 251 -10.202 -8.585 -5.091 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.517 -7.400 -3.022 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.643 -6.154 -3.207 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.609 -5.940 -2.101 1.00 0.00 C ATOM 3117 CE LYS A 251 -11.272 -5.991 -0.722 1.00 0.00 C ATOM 3118 NZ LYS A 251 -10.317 -5.677 0.358 1.00 0.00 N ATOM 0 H LYS A 251 -9.788 -8.812 -2.951 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.570 -9.521 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.402 -7.299 -3.650 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.862 -7.431 -1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -11.125 -6.227 -4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -12.288 -5.277 -3.260 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.836 -6.705 -2.167 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -10.117 -4.977 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -12.101 -5.284 -0.691 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.693 -6.983 -0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.795 -5.755 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.522 -6.346 0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.960 -4.708 0.235 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.316 -8.972 -5.751 1.00 0.00 N ATOM 3133 CA PRO A 252 -12.020 -8.875 -7.167 1.00 0.00 C ATOM 3134 C PRO A 252 -11.475 -7.481 -7.459 1.00 0.00 C ATOM 3135 O PRO A 252 -12.045 -6.495 -6.994 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.352 -9.121 -7.882 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.170 -9.910 -6.860 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.707 -9.318 -5.532 1.00 0.00 C ATOM 0 HA PRO A 252 -11.271 -9.593 -7.500 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.842 -8.185 -8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.213 -9.684 -8.805 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.242 -9.779 -7.010 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.969 -10.980 -6.919 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.296 -8.441 -5.262 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.814 -10.036 -4.719 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.383 -7.381 -8.221 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.796 -6.071 -8.463 1.00 0.00 C ATOM 3148 C TYR A 253 -10.656 -5.275 -9.447 1.00 0.00 C ATOM 3149 O TYR A 253 -11.452 -5.845 -10.192 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.328 -6.191 -8.886 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.491 -4.927 -8.750 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.936 -3.824 -7.996 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.244 -4.864 -9.389 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -7.164 -2.658 -7.915 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.463 -3.703 -9.312 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.923 -2.591 -8.580 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.170 -1.456 -8.513 1.00 0.00 O ATOM 0 H TYR A 253 -9.904 -8.165 -8.665 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.787 -5.505 -7.532 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.862 -6.978 -8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -8.295 -6.515 -9.926 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.881 -3.878 -7.476 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.883 -5.717 -9.945 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -7.519 -1.812 -7.344 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.508 -3.661 -9.814 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.345 -1.580 -9.026 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.487 -3.951 -9.445 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.349 -3.021 -10.160 1.00 0.00 C ATOM 3169 C VAL A 254 -10.647 -2.444 -11.386 1.00 0.00 C ATOM 3170 O VAL A 254 -9.427 -2.551 -11.520 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.812 -1.924 -9.194 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -12.603 -2.548 -8.044 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -10.629 -1.133 -8.634 1.00 0.00 C ATOM 0 H VAL A 254 -9.732 -3.492 -8.936 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.225 -3.552 -10.531 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.447 -1.234 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.930 -1.765 -7.360 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.474 -3.069 -8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.970 -3.256 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.995 -0.364 -7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.963 -1.807 -8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.085 -0.663 -9.453 1.00 0.00 H new