USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1381 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 155 ASN : amide:sc= -0.031 K(o=2.2,f=-0.53!) USER MOD Set 1.2: A 159 SER OG : rot -161:sc= 2.25 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -141:sc= 0.567 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 98:sc= 1.2 USER MOD Single : A 84 SER OG : rot 52:sc= 1.31 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.9) USER MOD Single : A 119 SER OG : rot 86:sc= 0.153 USER MOD Single : A 120 SER OG : rot 176:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.38) USER MOD Single : A 128 CYS SG : rot 93:sc= -0.176 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0684 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.0149 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0076 USER MOD Single : A 145 LYS NZ :NH3+ 176:sc= 0.639 (180deg=0.624) USER MOD Single : A 147 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.13) USER MOD Single : A 150 GLN : amide:sc=-0.00514 K(o=-0.0051,f=-0.83) USER MOD Single : A 157 SER OG : rot 100:sc= -0.0313 USER MOD Single : A 163 MET CE :methyl -119:sc= 0 (180deg=-0.154) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.0609 X(o=-0.061,f=-0.039) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 63:sc= 0.717 USER MOD Single : A 191 MET CE :methyl 160:sc= -0.0777 (180deg=-0.529) USER MOD Single : A 193 MET CE :methyl -167:sc= -0.0306 (180deg=-0.4) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 120:sc= 1.09 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.347 USER MOD Single : A 212 LYS NZ :NH3+ -170:sc=-0.00916 (180deg=-0.133) USER MOD Single : A 213 TYR OH : rot 3:sc= 0.569 USER MOD Single : A 215 LYS NZ :NH3+ 179:sc= 0.704 (180deg=0.703) USER MOD Single : A 223 SER OG : rot 140:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.601 X(o=-0.6,f=-0.46) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 165:sc= 0.282 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 98:sc= 0.0193 USER MOD Single : A 238 GLN : amide:sc= 0.444 K(o=0.44,f=-0.65) USER MOD Single : A 240 GLN : amide:sc= -0.767 K(o=-0.77,f=-1.8) USER MOD Single : A 241 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-2.9!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ -162:sc= -0.0207 (180deg=-0.335) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.882 -2.800 -10.302 1.00 0.00 N ATOM 140 CA ARG A 62 7.450 -3.061 -10.231 1.00 0.00 C ATOM 141 C ARG A 62 6.784 -2.632 -8.923 1.00 0.00 C ATOM 142 O ARG A 62 5.563 -2.736 -8.813 1.00 0.00 O ATOM 143 CB ARG A 62 7.205 -4.552 -10.468 1.00 0.00 C ATOM 144 CG ARG A 62 7.889 -5.405 -9.397 1.00 0.00 C ATOM 145 CD ARG A 62 7.033 -6.632 -9.092 1.00 0.00 C ATOM 146 NE ARG A 62 6.868 -7.484 -10.275 1.00 0.00 N ATOM 147 CZ ARG A 62 5.971 -8.470 -10.363 1.00 0.00 C ATOM 148 NH1 ARG A 62 5.154 -8.744 -9.347 1.00 0.00 N ATOM 149 NH2 ARG A 62 5.886 -9.194 -11.476 1.00 0.00 N ATOM 0 HA ARG A 62 6.990 -2.448 -11.006 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.133 -4.752 -10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.579 -4.832 -11.453 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.876 -5.715 -9.741 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.037 -4.818 -8.490 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.495 -7.208 -8.290 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.054 -6.313 -8.733 1.00 0.00 H new ATOM 0 HE ARG A 62 7.474 -7.313 -11.078 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.208 -8.198 -8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.474 -9.500 -9.429 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.506 -8.996 -12.262 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.201 -9.947 -11.544 1.00 0.00 H new ATOM 163 N TYR A 63 7.541 -2.157 -7.931 1.00 0.00 N ATOM 164 CA TYR A 63 6.964 -1.749 -6.654 1.00 0.00 C ATOM 165 C TYR A 63 6.824 -0.232 -6.573 1.00 0.00 C ATOM 166 O TYR A 63 7.529 0.505 -7.261 1.00 0.00 O ATOM 167 CB TYR A 63 7.809 -2.260 -5.485 1.00 0.00 C ATOM 168 CG TYR A 63 7.435 -3.620 -4.936 1.00 0.00 C ATOM 169 CD1 TYR A 63 6.875 -4.613 -5.754 1.00 0.00 C ATOM 170 CD2 TYR A 63 7.657 -3.878 -3.574 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.544 -5.864 -5.214 1.00 0.00 C ATOM 172 CE2 TYR A 63 7.327 -5.125 -3.026 1.00 0.00 C ATOM 173 CZ TYR A 63 6.770 -6.126 -3.848 1.00 0.00 C ATOM 174 OH TYR A 63 6.450 -7.341 -3.318 1.00 0.00 O ATOM 0 H TYR A 63 8.553 -2.047 -7.990 1.00 0.00 H new ATOM 0 HA TYR A 63 5.970 -2.191 -6.587 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.851 -2.294 -5.804 1.00 0.00 H new ATOM 0 HB3 TYR A 63 7.747 -1.534 -4.674 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.699 -4.414 -6.801 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.084 -3.111 -2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.115 -6.628 -5.846 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.499 -5.319 -1.977 1.00 0.00 H new ATOM 0 HH TYR A 63 6.673 -7.350 -2.364 1.00 0.00 H new ATOM 184 N SER A 64 5.906 0.236 -5.723 1.00 0.00 N ATOM 185 CA SER A 64 5.745 1.658 -5.479 1.00 0.00 C ATOM 186 C SER A 64 6.742 2.052 -4.411 1.00 0.00 C ATOM 187 O SER A 64 6.840 1.375 -3.382 1.00 0.00 O ATOM 188 CB SER A 64 4.331 2.004 -5.029 1.00 0.00 C ATOM 189 OG SER A 64 4.252 3.394 -4.794 1.00 0.00 O ATOM 0 H SER A 64 5.265 -0.357 -5.195 1.00 0.00 H new ATOM 0 HA SER A 64 5.921 2.205 -6.405 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.610 1.709 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.079 1.454 -4.123 1.00 0.00 H new ATOM 0 HG SER A 64 3.693 3.561 -4.007 1.00 0.00 H new ATOM 195 N ARG A 65 7.461 3.147 -4.690 1.00 0.00 N ATOM 196 CA ARG A 65 8.574 3.595 -3.868 1.00 0.00 C ATOM 197 C ARG A 65 8.090 4.273 -2.597 1.00 0.00 C ATOM 198 O ARG A 65 8.890 4.509 -1.696 1.00 0.00 O ATOM 199 CB ARG A 65 9.444 4.561 -4.679 1.00 0.00 C ATOM 200 CG ARG A 65 10.021 3.864 -5.911 1.00 0.00 C ATOM 201 CD ARG A 65 10.865 4.837 -6.733 1.00 0.00 C ATOM 202 NE ARG A 65 11.349 4.188 -7.956 1.00 0.00 N ATOM 203 CZ ARG A 65 12.512 4.454 -8.557 1.00 0.00 C ATOM 204 NH1 ARG A 65 13.335 5.386 -8.080 1.00 0.00 N ATOM 205 NH2 ARG A 65 12.848 3.777 -9.650 1.00 0.00 N ATOM 0 H ARG A 65 7.280 3.744 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 65 9.159 2.723 -3.575 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.850 5.422 -4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.255 4.939 -4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.631 3.015 -5.603 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.211 3.468 -6.524 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.272 5.715 -6.990 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.710 5.186 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 65 10.751 3.479 -8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 65 13.081 5.910 -7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.219 5.576 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.221 3.063 -10.021 1.00 0.00 H new ATOM 0 HH22 ARG A 65 13.733 3.971 -10.118 1.00 0.00 H new ATOM 219 N LYS A 66 6.794 4.585 -2.519 1.00 0.00 N ATOM 220 CA LYS A 66 6.216 5.167 -1.321 1.00 0.00 C ATOM 221 C LYS A 66 6.241 4.115 -0.224 1.00 0.00 C ATOM 222 O LYS A 66 5.805 2.988 -0.447 1.00 0.00 O ATOM 223 CB LYS A 66 4.774 5.596 -1.590 1.00 0.00 C ATOM 224 CG LYS A 66 4.675 6.714 -2.630 1.00 0.00 C ATOM 225 CD LYS A 66 5.255 8.041 -2.134 1.00 0.00 C ATOM 226 CE LYS A 66 4.471 8.561 -0.928 1.00 0.00 C ATOM 227 NZ LYS A 66 4.968 9.884 -0.503 1.00 0.00 N ATOM 0 H LYS A 66 6.129 4.441 -3.279 1.00 0.00 H new ATOM 0 HA LYS A 66 6.788 6.045 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.201 4.735 -1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.319 5.931 -0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.200 6.409 -3.535 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.629 6.859 -2.902 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.302 7.906 -1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.227 8.778 -2.937 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.413 8.630 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.556 7.854 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.419 10.214 0.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.972 9.810 -0.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.864 10.562 -1.285 1.00 0.00 H new ATOM 241 N VAL A 67 6.745 4.478 0.953 1.00 0.00 N ATOM 242 CA VAL A 67 6.784 3.581 2.096 1.00 0.00 C ATOM 243 C VAL A 67 6.243 4.329 3.303 1.00 0.00 C ATOM 244 O VAL A 67 6.904 5.212 3.847 1.00 0.00 O ATOM 245 CB VAL A 67 8.213 3.073 2.337 1.00 0.00 C ATOM 246 CG1 VAL A 67 8.210 2.031 3.456 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.778 2.399 1.088 1.00 0.00 C ATOM 0 H VAL A 67 7.136 5.402 1.137 1.00 0.00 H new ATOM 0 HA VAL A 67 6.166 2.703 1.910 1.00 0.00 H new ATOM 0 HB VAL A 67 8.825 3.935 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.226 1.674 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.829 2.482 4.372 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.573 1.193 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.791 2.050 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.149 1.551 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.798 3.114 0.266 1.00 0.00 H new ATOM 257 N PHE A 68 5.030 3.972 3.723 1.00 0.00 N ATOM 258 CA PHE A 68 4.422 4.565 4.899 1.00 0.00 C ATOM 259 C PHE A 68 5.079 3.993 6.149 1.00 0.00 C ATOM 260 O PHE A 68 5.442 2.816 6.173 1.00 0.00 O ATOM 261 CB PHE A 68 2.921 4.276 4.892 1.00 0.00 C ATOM 262 CG PHE A 68 2.259 4.457 6.240 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.215 3.382 7.141 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.691 5.688 6.596 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.599 3.537 8.390 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.077 5.844 7.846 1.00 0.00 C ATOM 267 CZ PHE A 68 1.030 4.768 8.743 1.00 0.00 C ATOM 0 H PHE A 68 4.452 3.271 3.259 1.00 0.00 H new ATOM 0 HA PHE A 68 4.568 5.645 4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.437 4.933 4.169 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.759 3.253 4.552 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.657 2.434 6.871 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.727 6.518 5.906 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.563 2.708 9.081 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.640 6.793 8.118 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.555 4.888 9.706 1.00 0.00 H new ATOM 277 N VAL A 69 5.219 4.836 7.177 1.00 0.00 N ATOM 278 CA VAL A 69 5.750 4.421 8.464 1.00 0.00 C ATOM 279 C VAL A 69 4.830 4.920 9.568 1.00 0.00 C ATOM 280 O VAL A 69 4.370 6.057 9.524 1.00 0.00 O ATOM 281 CB VAL A 69 7.162 4.975 8.652 1.00 0.00 C ATOM 282 CG1 VAL A 69 7.587 4.872 10.113 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.153 4.171 7.822 1.00 0.00 C ATOM 0 H VAL A 69 4.965 5.823 7.133 1.00 0.00 H new ATOM 0 HA VAL A 69 5.802 3.333 8.505 1.00 0.00 H new ATOM 0 HB VAL A 69 7.156 6.018 8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.595 5.271 10.228 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.897 5.444 10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.573 3.827 10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.156 4.573 7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.132 3.129 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.881 4.235 6.768 1.00 0.00 H new ATOM 293 N GLY A 70 4.565 4.063 10.558 1.00 0.00 N ATOM 294 CA GLY A 70 3.713 4.415 11.687 1.00 0.00 C ATOM 295 C GLY A 70 4.397 4.133 13.020 1.00 0.00 C ATOM 296 O GLY A 70 3.929 4.591 14.061 1.00 0.00 O ATOM 0 H GLY A 70 4.934 3.113 10.596 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.450 5.471 11.629 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.782 3.851 11.630 1.00 0.00 H new ATOM 300 N GLY A 71 5.503 3.381 12.994 1.00 0.00 N ATOM 301 CA GLY A 71 6.240 3.039 14.203 1.00 0.00 C ATOM 302 C GLY A 71 7.348 4.041 14.508 1.00 0.00 C ATOM 303 O GLY A 71 8.252 3.733 15.281 1.00 0.00 O ATOM 0 H GLY A 71 5.905 2.998 12.139 1.00 0.00 H new ATOM 0 HA2 GLY A 71 5.550 2.995 15.046 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.673 2.045 14.093 1.00 0.00 H new ATOM 307 N LEU A 72 7.290 5.234 13.909 1.00 0.00 N ATOM 308 CA LEU A 72 8.324 6.242 14.076 1.00 0.00 C ATOM 309 C LEU A 72 8.352 6.729 15.530 1.00 0.00 C ATOM 310 O LEU A 72 7.290 6.900 16.129 1.00 0.00 O ATOM 311 CB LEU A 72 8.043 7.380 13.084 1.00 0.00 C ATOM 312 CG LEU A 72 9.303 8.109 12.606 1.00 0.00 C ATOM 313 CD1 LEU A 72 10.254 7.161 11.878 1.00 0.00 C ATOM 314 CD2 LEU A 72 8.908 9.175 11.589 1.00 0.00 C ATOM 0 H LEU A 72 6.525 5.521 13.298 1.00 0.00 H new ATOM 0 HA LEU A 72 9.311 5.831 13.865 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.519 6.974 12.219 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.373 8.101 13.553 1.00 0.00 H new ATOM 0 HG LEU A 72 9.789 8.530 13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 72 11.137 7.711 11.552 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.554 6.358 12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.750 6.736 11.010 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.800 9.698 11.245 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.414 8.703 10.740 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.227 9.888 12.055 1.00 0.00 H new ATOM 326 N PRO A 73 9.539 6.957 16.114 1.00 0.00 N ATOM 327 CA PRO A 73 9.678 7.409 17.490 1.00 0.00 C ATOM 328 C PRO A 73 9.013 8.771 17.713 1.00 0.00 C ATOM 329 O PRO A 73 8.798 9.524 16.762 1.00 0.00 O ATOM 330 CB PRO A 73 11.186 7.455 17.757 1.00 0.00 C ATOM 331 CG PRO A 73 11.793 7.614 16.365 1.00 0.00 C ATOM 332 CD PRO A 73 10.843 6.795 15.498 1.00 0.00 C ATOM 0 HA PRO A 73 9.174 6.735 18.183 1.00 0.00 H new ATOM 0 HB2 PRO A 73 11.453 8.288 18.408 1.00 0.00 H new ATOM 0 HB3 PRO A 73 11.535 6.545 18.245 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.829 8.658 16.054 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.813 7.233 16.321 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.840 7.153 14.468 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.139 5.746 15.470 1.00 0.00 H new ATOM 340 N PRO A 74 8.684 9.092 18.973 1.00 0.00 N ATOM 341 CA PRO A 74 7.976 10.306 19.353 1.00 0.00 C ATOM 342 C PRO A 74 8.836 11.560 19.199 1.00 0.00 C ATOM 343 O PRO A 74 8.322 12.673 19.296 1.00 0.00 O ATOM 344 CB PRO A 74 7.574 10.084 20.812 1.00 0.00 C ATOM 345 CG PRO A 74 8.684 9.177 21.339 1.00 0.00 C ATOM 346 CD PRO A 74 8.977 8.280 20.137 1.00 0.00 C ATOM 0 HA PRO A 74 7.116 10.479 18.706 1.00 0.00 H new ATOM 0 HB2 PRO A 74 7.523 11.022 21.364 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.595 9.613 20.894 1.00 0.00 H new ATOM 0 HG2 PRO A 74 9.562 9.746 21.644 1.00 0.00 H new ATOM 0 HG3 PRO A 74 8.360 8.601 22.206 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.016 7.951 20.136 1.00 0.00 H new ATOM 0 HD3 PRO A 74 8.359 7.382 20.156 1.00 0.00 H new ATOM 354 N ASP A 75 10.137 11.386 18.962 1.00 0.00 N ATOM 355 CA ASP A 75 11.049 12.478 18.669 1.00 0.00 C ATOM 356 C ASP A 75 11.774 12.111 17.381 1.00 0.00 C ATOM 357 O ASP A 75 12.481 11.106 17.341 1.00 0.00 O ATOM 358 CB ASP A 75 12.032 12.667 19.826 1.00 0.00 C ATOM 359 CG ASP A 75 11.318 13.002 21.134 1.00 0.00 C ATOM 360 OD1 ASP A 75 11.017 14.198 21.342 1.00 0.00 O ATOM 361 OD2 ASP A 75 11.078 12.057 21.920 1.00 0.00 O ATOM 0 H ASP A 75 10.586 10.470 18.970 1.00 0.00 H new ATOM 0 HA ASP A 75 10.516 13.421 18.547 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.619 11.757 19.956 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.732 13.465 19.580 1.00 0.00 H new ATOM 366 N ILE A 76 11.607 12.917 16.326 1.00 0.00 N ATOM 367 CA ILE A 76 12.151 12.563 15.025 1.00 0.00 C ATOM 368 C ILE A 76 12.560 13.776 14.191 1.00 0.00 C ATOM 369 O ILE A 76 11.942 14.838 14.238 1.00 0.00 O ATOM 370 CB ILE A 76 11.141 11.660 14.297 1.00 0.00 C ATOM 371 CG1 ILE A 76 11.682 11.128 12.960 1.00 0.00 C ATOM 372 CG2 ILE A 76 9.787 12.359 14.126 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.324 11.992 11.749 1.00 0.00 C ATOM 0 H ILE A 76 11.106 13.805 16.353 1.00 0.00 H new ATOM 0 HA ILE A 76 13.081 12.014 15.177 1.00 0.00 H new ATOM 0 HB ILE A 76 10.984 10.788 14.932 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.767 11.047 13.026 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.297 10.121 12.800 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.097 11.693 13.608 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.381 12.611 15.106 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.919 13.270 13.543 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.744 11.546 10.847 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.240 12.053 11.653 1.00 0.00 H new ATOM 0 HD13 ILE A 76 11.733 12.993 11.883 1.00 0.00 H new ATOM 385 N ASP A 77 13.630 13.575 13.422 1.00 0.00 N ATOM 386 CA ASP A 77 14.186 14.494 12.444 1.00 0.00 C ATOM 387 C ASP A 77 14.739 13.634 11.305 1.00 0.00 C ATOM 388 O ASP A 77 14.872 12.426 11.479 1.00 0.00 O ATOM 389 CB ASP A 77 15.294 15.324 13.096 1.00 0.00 C ATOM 390 CG ASP A 77 15.933 16.286 12.100 1.00 0.00 C ATOM 391 OD1 ASP A 77 15.229 17.229 11.675 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.121 16.069 11.772 1.00 0.00 O ATOM 0 H ASP A 77 14.163 12.707 13.474 1.00 0.00 H new ATOM 0 HA ASP A 77 13.437 15.189 12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.883 15.887 13.934 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.057 14.659 13.502 1.00 0.00 H new ATOM 397 N GLU A 78 15.063 14.219 10.150 1.00 0.00 N ATOM 398 CA GLU A 78 15.568 13.461 9.011 1.00 0.00 C ATOM 399 C GLU A 78 16.752 12.574 9.394 1.00 0.00 C ATOM 400 O GLU A 78 16.933 11.503 8.817 1.00 0.00 O ATOM 401 CB GLU A 78 16.020 14.427 7.913 1.00 0.00 C ATOM 402 CG GLU A 78 14.970 15.506 7.664 1.00 0.00 C ATOM 403 CD GLU A 78 15.328 16.352 6.443 1.00 0.00 C ATOM 404 OE1 GLU A 78 15.096 15.867 5.314 1.00 0.00 O ATOM 405 OE2 GLU A 78 15.829 17.480 6.649 1.00 0.00 O ATOM 0 H GLU A 78 14.983 15.222 9.982 1.00 0.00 H new ATOM 0 HA GLU A 78 14.758 12.822 8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 78 16.963 14.892 8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 78 16.204 13.875 6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.995 15.041 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.887 16.146 8.542 1.00 0.00 H new ATOM 412 N ASP A 79 17.559 13.013 10.363 1.00 0.00 N ATOM 413 CA ASP A 79 18.724 12.255 10.788 1.00 0.00 C ATOM 414 C ASP A 79 18.324 11.102 11.711 1.00 0.00 C ATOM 415 O ASP A 79 19.070 10.134 11.857 1.00 0.00 O ATOM 416 CB ASP A 79 19.703 13.206 11.478 1.00 0.00 C ATOM 417 CG ASP A 79 21.004 12.501 11.853 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.735 12.104 10.920 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.256 12.365 13.072 1.00 0.00 O ATOM 0 H ASP A 79 17.422 13.891 10.864 1.00 0.00 H new ATOM 0 HA ASP A 79 19.207 11.810 9.918 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.921 14.046 10.818 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.240 13.617 12.375 1.00 0.00 H new ATOM 424 N GLU A 80 17.147 11.199 12.336 1.00 0.00 N ATOM 425 CA GLU A 80 16.668 10.185 13.263 1.00 0.00 C ATOM 426 C GLU A 80 16.087 9.006 12.498 1.00 0.00 C ATOM 427 O GLU A 80 16.341 7.860 12.852 1.00 0.00 O ATOM 428 CB GLU A 80 15.580 10.786 14.152 1.00 0.00 C ATOM 429 CG GLU A 80 14.995 9.749 15.112 1.00 0.00 C ATOM 430 CD GLU A 80 15.997 9.370 16.203 1.00 0.00 C ATOM 431 OE1 GLU A 80 16.298 10.250 17.040 1.00 0.00 O ATOM 432 OE2 GLU A 80 16.456 8.206 16.193 1.00 0.00 O ATOM 0 H GLU A 80 16.506 11.982 12.210 1.00 0.00 H new ATOM 0 HA GLU A 80 17.503 9.841 13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 80 15.995 11.617 14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 80 14.785 11.193 13.528 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.089 10.146 15.570 1.00 0.00 H new ATOM 0 HG3 GLU A 80 14.707 8.857 14.555 1.00 0.00 H new ATOM 439 N ILE A 81 15.307 9.278 11.449 1.00 0.00 N ATOM 440 CA ILE A 81 14.678 8.227 10.665 1.00 0.00 C ATOM 441 C ILE A 81 15.721 7.540 9.787 1.00 0.00 C ATOM 442 O ILE A 81 15.570 6.366 9.447 1.00 0.00 O ATOM 443 CB ILE A 81 13.480 8.815 9.905 1.00 0.00 C ATOM 444 CG1 ILE A 81 12.906 7.871 8.847 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.794 10.182 9.290 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.536 8.094 7.468 1.00 0.00 C ATOM 0 H ILE A 81 15.099 10.223 11.127 1.00 0.00 H new ATOM 0 HA ILE A 81 14.275 7.440 11.302 1.00 0.00 H new ATOM 0 HB ILE A 81 12.708 8.951 10.662 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.070 6.839 9.157 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.828 8.016 8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.915 10.555 8.764 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.068 10.882 10.079 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.622 10.084 8.588 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.096 7.401 6.751 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.350 9.118 7.144 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.611 7.922 7.527 1.00 0.00 H new ATOM 458 N THR A 82 16.781 8.266 9.419 1.00 0.00 N ATOM 459 CA THR A 82 17.883 7.682 8.663 1.00 0.00 C ATOM 460 C THR A 82 18.761 6.839 9.588 1.00 0.00 C ATOM 461 O THR A 82 19.449 5.930 9.126 1.00 0.00 O ATOM 462 CB THR A 82 18.692 8.791 7.981 1.00 0.00 C ATOM 463 OG1 THR A 82 17.848 9.552 7.146 1.00 0.00 O ATOM 464 CG2 THR A 82 19.811 8.212 7.115 1.00 0.00 C ATOM 0 H THR A 82 16.895 9.257 9.634 1.00 0.00 H new ATOM 0 HA THR A 82 17.487 7.027 7.887 1.00 0.00 H new ATOM 0 HB THR A 82 19.126 9.410 8.766 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.561 10.360 7.620 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.365 9.025 6.646 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.486 7.624 7.737 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.381 7.573 6.344 1.00 0.00 H new ATOM 472 N ALA A 83 18.746 7.129 10.895 1.00 0.00 N ATOM 473 CA ALA A 83 19.479 6.342 11.877 1.00 0.00 C ATOM 474 C ALA A 83 18.588 5.273 12.515 1.00 0.00 C ATOM 475 O ALA A 83 19.097 4.325 13.113 1.00 0.00 O ATOM 476 CB ALA A 83 20.052 7.280 12.937 1.00 0.00 C ATOM 0 H ALA A 83 18.227 7.912 11.293 1.00 0.00 H new ATOM 0 HA ALA A 83 20.293 5.819 11.376 1.00 0.00 H new ATOM 0 HB1 ALA A 83 20.603 6.700 13.677 1.00 0.00 H new ATOM 0 HB2 ALA A 83 20.724 7.996 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.239 7.815 13.428 1.00 0.00 H new ATOM 482 N SER A 84 17.265 5.421 12.390 1.00 0.00 N ATOM 483 CA SER A 84 16.322 4.426 12.880 1.00 0.00 C ATOM 484 C SER A 84 16.475 3.163 12.050 1.00 0.00 C ATOM 485 O SER A 84 16.872 2.122 12.571 1.00 0.00 O ATOM 486 CB SER A 84 14.884 4.944 12.791 1.00 0.00 C ATOM 487 OG SER A 84 14.678 5.969 13.738 1.00 0.00 O ATOM 0 H SER A 84 16.826 6.229 11.949 1.00 0.00 H new ATOM 0 HA SER A 84 16.534 4.214 13.928 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.686 5.321 11.787 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.184 4.128 12.969 1.00 0.00 H new ATOM 0 HG SER A 84 15.383 6.644 13.648 1.00 0.00 H new ATOM 493 N PHE A 85 16.162 3.247 10.756 1.00 0.00 N ATOM 494 CA PHE A 85 16.273 2.101 9.876 1.00 0.00 C ATOM 495 C PHE A 85 17.728 1.641 9.815 1.00 0.00 C ATOM 496 O PHE A 85 18.648 2.459 9.840 1.00 0.00 O ATOM 497 CB PHE A 85 15.755 2.450 8.483 1.00 0.00 C ATOM 498 CG PHE A 85 14.258 2.635 8.336 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.364 1.894 9.123 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.757 3.545 7.393 1.00 0.00 C ATOM 501 CE1 PHE A 85 11.985 2.030 8.936 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.380 3.633 7.158 1.00 0.00 C ATOM 503 CZ PHE A 85 11.487 2.889 7.946 1.00 0.00 C ATOM 0 H PHE A 85 15.831 4.099 10.302 1.00 0.00 H new ATOM 0 HA PHE A 85 15.664 1.286 10.268 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.244 3.369 8.159 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.069 1.663 7.797 1.00 0.00 H new ATOM 0 HD1 PHE A 85 13.742 1.217 9.875 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.437 4.181 6.846 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.301 1.471 9.557 1.00 0.00 H new ATOM 0 HE2 PHE A 85 12.005 4.272 6.372 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.422 2.978 7.790 1.00 0.00 H new ATOM 513 N ARG A 86 17.930 0.322 9.733 1.00 0.00 N ATOM 514 CA ARG A 86 19.257 -0.276 9.703 1.00 0.00 C ATOM 515 C ARG A 86 19.488 -0.941 8.353 1.00 0.00 C ATOM 516 O ARG A 86 18.536 -1.387 7.714 1.00 0.00 O ATOM 517 CB ARG A 86 19.412 -1.274 10.854 1.00 0.00 C ATOM 518 CG ARG A 86 19.204 -0.580 12.204 1.00 0.00 C ATOM 519 CD ARG A 86 19.383 -1.570 13.354 1.00 0.00 C ATOM 520 NE ARG A 86 20.753 -2.093 13.411 1.00 0.00 N ATOM 521 CZ ARG A 86 21.778 -1.461 13.993 1.00 0.00 C ATOM 522 NH1 ARG A 86 21.610 -0.277 14.577 1.00 0.00 N ATOM 523 NH2 ARG A 86 22.986 -2.014 13.991 1.00 0.00 N ATOM 0 H ARG A 86 17.171 -0.358 9.686 1.00 0.00 H new ATOM 0 HA ARG A 86 20.011 0.500 9.834 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.690 -2.083 10.740 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.404 -1.725 10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 86 19.914 0.240 12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.206 -0.145 12.245 1.00 0.00 H new ATOM 0 HD2 ARG A 86 19.141 -1.080 14.297 1.00 0.00 H new ATOM 0 HD3 ARG A 86 18.682 -2.397 13.235 1.00 0.00 H new ATOM 0 HE ARG A 86 20.936 -2.998 12.978 1.00 0.00 H new ATOM 0 HH11 ARG A 86 20.689 0.162 14.585 1.00 0.00 H new ATOM 0 HH12 ARG A 86 22.402 0.192 15.016 1.00 0.00 H new ATOM 0 HH21 ARG A 86 23.131 -2.920 13.546 1.00 0.00 H new ATOM 0 HH22 ARG A 86 23.768 -1.532 14.435 1.00 0.00 H new ATOM 537 N ARG A 87 20.754 -1.006 7.924 1.00 0.00 N ATOM 538 CA ARG A 87 21.129 -1.539 6.617 1.00 0.00 C ATOM 539 C ARG A 87 20.312 -0.895 5.493 1.00 0.00 C ATOM 540 O ARG A 87 20.073 -1.522 4.464 1.00 0.00 O ATOM 541 CB ARG A 87 21.030 -3.069 6.607 1.00 0.00 C ATOM 542 CG ARG A 87 21.916 -3.687 7.690 1.00 0.00 C ATOM 543 CD ARG A 87 21.835 -5.213 7.607 1.00 0.00 C ATOM 544 NE ARG A 87 22.670 -5.844 8.636 1.00 0.00 N ATOM 545 CZ ARG A 87 22.245 -6.169 9.861 1.00 0.00 C ATOM 546 NH1 ARG A 87 20.991 -5.924 10.239 1.00 0.00 N ATOM 547 NH2 ARG A 87 23.082 -6.742 10.722 1.00 0.00 N ATOM 0 H ARG A 87 21.548 -0.688 8.480 1.00 0.00 H new ATOM 0 HA ARG A 87 22.171 -1.280 6.429 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.994 -3.370 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 87 21.327 -3.449 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 87 22.948 -3.360 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.594 -3.348 8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 87 20.800 -5.532 7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 87 22.157 -5.544 6.620 1.00 0.00 H new ATOM 0 HE ARG A 87 23.641 -6.049 8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 87 20.340 -5.482 9.590 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.682 -6.178 11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 87 24.046 -6.932 10.447 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.760 -6.991 11.657 1.00 0.00 H new ATOM 561 N PHE A 88 19.882 0.356 5.693 1.00 0.00 N ATOM 562 CA PHE A 88 19.038 1.067 4.749 1.00 0.00 C ATOM 563 C PHE A 88 19.710 2.392 4.392 1.00 0.00 C ATOM 564 O PHE A 88 20.015 3.195 5.274 1.00 0.00 O ATOM 565 CB PHE A 88 17.656 1.247 5.387 1.00 0.00 C ATOM 566 CG PHE A 88 16.467 1.273 4.447 1.00 0.00 C ATOM 567 CD1 PHE A 88 16.406 0.424 3.331 1.00 0.00 C ATOM 568 CD2 PHE A 88 15.405 2.151 4.707 1.00 0.00 C ATOM 569 CE1 PHE A 88 15.278 0.438 2.499 1.00 0.00 C ATOM 570 CE2 PHE A 88 14.273 2.161 3.879 1.00 0.00 C ATOM 571 CZ PHE A 88 14.208 1.300 2.776 1.00 0.00 C ATOM 0 H PHE A 88 20.116 0.900 6.523 1.00 0.00 H new ATOM 0 HA PHE A 88 18.905 0.514 3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.505 0.440 6.103 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.662 2.178 5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.229 -0.241 3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 88 15.459 2.824 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.233 -0.217 1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.453 2.831 4.091 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.335 1.300 2.140 1.00 0.00 H new ATOM 581 N GLY A 89 19.939 2.615 3.096 1.00 0.00 N ATOM 582 CA GLY A 89 20.626 3.799 2.600 1.00 0.00 C ATOM 583 C GLY A 89 19.753 5.052 2.666 1.00 0.00 C ATOM 584 O GLY A 89 18.647 5.014 3.203 1.00 0.00 O ATOM 0 H GLY A 89 19.649 1.971 2.360 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.533 3.960 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.936 3.630 1.569 1.00 0.00 H new ATOM 588 N PRO A 90 20.250 6.169 2.117 1.00 0.00 N ATOM 589 CA PRO A 90 19.548 7.439 2.076 1.00 0.00 C ATOM 590 C PRO A 90 18.177 7.324 1.410 1.00 0.00 C ATOM 591 O PRO A 90 17.988 6.532 0.488 1.00 0.00 O ATOM 592 CB PRO A 90 20.459 8.386 1.293 1.00 0.00 C ATOM 593 CG PRO A 90 21.850 7.782 1.488 1.00 0.00 C ATOM 594 CD PRO A 90 21.556 6.284 1.498 1.00 0.00 C ATOM 0 HA PRO A 90 19.348 7.802 3.084 1.00 0.00 H new ATOM 0 HB2 PRO A 90 20.184 8.429 0.239 1.00 0.00 H new ATOM 0 HB3 PRO A 90 20.406 9.404 1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.530 8.058 0.682 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.310 8.112 2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.553 5.874 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.311 5.736 2.062 1.00 0.00 H new ATOM 602 N LEU A 91 17.223 8.125 1.889 1.00 0.00 N ATOM 603 CA LEU A 91 15.860 8.145 1.382 1.00 0.00 C ATOM 604 C LEU A 91 15.229 9.515 1.646 1.00 0.00 C ATOM 605 O LEU A 91 15.710 10.265 2.494 1.00 0.00 O ATOM 606 CB LEU A 91 15.046 7.013 2.024 1.00 0.00 C ATOM 607 CG LEU A 91 14.760 7.152 3.525 1.00 0.00 C ATOM 608 CD1 LEU A 91 13.824 6.014 3.929 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.009 7.036 4.399 1.00 0.00 C ATOM 0 H LEU A 91 17.383 8.785 2.650 1.00 0.00 H new ATOM 0 HA LEU A 91 15.866 7.980 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.094 6.936 1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.577 6.075 1.862 1.00 0.00 H new ATOM 0 HG LEU A 91 14.335 8.144 3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.602 6.086 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.897 6.085 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.304 5.057 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.731 7.144 5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.472 6.061 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.716 7.820 4.129 1.00 0.00 H new ATOM 621 N ILE A 92 14.155 9.843 0.923 1.00 0.00 N ATOM 622 CA ILE A 92 13.479 11.128 1.057 1.00 0.00 C ATOM 623 C ILE A 92 12.362 10.991 2.091 1.00 0.00 C ATOM 624 O ILE A 92 11.814 9.904 2.273 1.00 0.00 O ATOM 625 CB ILE A 92 12.955 11.607 -0.307 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.078 11.991 -1.283 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.069 12.846 -0.146 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.922 10.806 -1.750 1.00 0.00 C ATOM 0 H ILE A 92 13.733 9.224 0.231 1.00 0.00 H new ATOM 0 HA ILE A 92 14.179 11.887 1.405 1.00 0.00 H new ATOM 0 HB ILE A 92 12.397 10.762 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.639 12.478 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.729 12.722 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.710 13.166 -1.124 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.218 12.605 0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.647 13.650 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 92 15.693 11.156 -2.436 1.00 0.00 H new ATOM 0 HD12 ILE A 92 15.391 10.331 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.284 10.084 -2.259 1.00 0.00 H new ATOM 640 N VAL A 93 12.021 12.093 2.769 1.00 0.00 N ATOM 641 CA VAL A 93 11.032 12.074 3.840 1.00 0.00 C ATOM 642 C VAL A 93 9.981 13.163 3.658 1.00 0.00 C ATOM 643 O VAL A 93 10.239 14.186 3.025 1.00 0.00 O ATOM 644 CB VAL A 93 11.722 12.208 5.204 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.919 11.263 5.324 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.226 13.631 5.441 1.00 0.00 C ATOM 0 H VAL A 93 12.422 13.013 2.589 1.00 0.00 H new ATOM 0 HA VAL A 93 10.516 11.115 3.799 1.00 0.00 H new ATOM 0 HB VAL A 93 10.969 11.951 5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.383 11.386 6.303 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.582 10.233 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.646 11.496 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.709 13.688 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 93 12.944 13.897 4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.386 14.324 5.411 1.00 0.00 H new ATOM 656 N ASP A 94 8.790 12.937 4.220 1.00 0.00 N ATOM 657 CA ASP A 94 7.721 13.925 4.214 1.00 0.00 C ATOM 658 C ASP A 94 6.791 13.681 5.402 1.00 0.00 C ATOM 659 O ASP A 94 6.481 12.535 5.722 1.00 0.00 O ATOM 660 CB ASP A 94 6.946 13.828 2.899 1.00 0.00 C ATOM 661 CG ASP A 94 5.839 14.878 2.821 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.156 16.068 3.042 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.686 14.481 2.541 1.00 0.00 O ATOM 0 H ASP A 94 8.546 12.065 4.689 1.00 0.00 H new ATOM 0 HA ASP A 94 8.144 14.926 4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.631 13.958 2.061 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.512 12.833 2.804 1.00 0.00 H new ATOM 668 N TRP A 95 6.343 14.755 6.059 1.00 0.00 N ATOM 669 CA TRP A 95 5.477 14.638 7.225 1.00 0.00 C ATOM 670 C TRP A 95 4.021 14.905 6.837 1.00 0.00 C ATOM 671 O TRP A 95 3.769 15.616 5.865 1.00 0.00 O ATOM 672 CB TRP A 95 5.933 15.601 8.325 1.00 0.00 C ATOM 673 CG TRP A 95 7.398 15.617 8.632 1.00 0.00 C ATOM 674 CD1 TRP A 95 8.084 16.713 9.020 1.00 0.00 C ATOM 675 CD2 TRP A 95 8.383 14.533 8.592 1.00 0.00 C ATOM 676 NE1 TRP A 95 9.414 16.400 9.201 1.00 0.00 N ATOM 677 CE2 TRP A 95 9.658 15.066 8.939 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.335 13.156 8.300 1.00 0.00 C ATOM 679 CZ2 TRP A 95 10.820 14.284 8.966 1.00 0.00 C ATOM 680 CZ3 TRP A 95 9.494 12.364 8.324 1.00 0.00 C ATOM 681 CH2 TRP A 95 10.735 12.925 8.652 1.00 0.00 C ATOM 0 H TRP A 95 6.569 15.715 5.799 1.00 0.00 H new ATOM 0 HA TRP A 95 5.545 13.621 7.611 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.633 16.610 8.042 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.395 15.353 9.240 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.653 17.692 9.167 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.127 17.069 9.492 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.388 12.700 8.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.770 14.726 9.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.428 11.312 8.087 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.622 12.310 8.662 1.00 0.00 H new ATOM 905 N GLY A 109 1.943 12.384 14.360 1.00 0.00 N ATOM 906 CA GLY A 109 2.687 11.133 14.390 1.00 0.00 C ATOM 907 C GLY A 109 2.814 10.556 12.981 1.00 0.00 C ATOM 908 O GLY A 109 2.434 11.219 12.017 1.00 0.00 O ATOM 0 HA2 GLY A 109 3.678 11.302 14.812 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.182 10.417 15.039 1.00 0.00 H new ATOM 912 N TYR A 110 3.347 9.330 12.877 1.00 0.00 N ATOM 913 CA TYR A 110 3.616 8.671 11.598 1.00 0.00 C ATOM 914 C TYR A 110 4.356 9.550 10.582 1.00 0.00 C ATOM 915 O TYR A 110 4.649 10.719 10.828 1.00 0.00 O ATOM 916 CB TYR A 110 2.345 8.009 11.045 1.00 0.00 C ATOM 917 CG TYR A 110 1.199 8.915 10.659 1.00 0.00 C ATOM 918 CD1 TYR A 110 0.228 9.261 11.610 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.102 9.398 9.347 1.00 0.00 C ATOM 920 CE1 TYR A 110 -0.846 10.086 11.253 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.026 10.218 8.979 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.953 10.567 9.932 1.00 0.00 C ATOM 923 OH TYR A 110 -1.996 11.368 9.574 1.00 0.00 O ATOM 0 H TYR A 110 3.604 8.766 13.687 1.00 0.00 H new ATOM 0 HA TYR A 110 4.329 7.872 11.799 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.624 7.426 10.167 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.980 7.304 11.792 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.309 8.890 12.621 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.856 9.138 8.619 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -1.591 10.353 11.988 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.053 10.582 7.965 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.914 11.609 8.628 1.00 0.00 H new ATOM 933 N ALA A 111 4.668 8.978 9.416 1.00 0.00 N ATOM 934 CA ALA A 111 5.362 9.703 8.369 1.00 0.00 C ATOM 935 C ALA A 111 5.201 9.016 7.017 1.00 0.00 C ATOM 936 O ALA A 111 4.723 7.884 6.929 1.00 0.00 O ATOM 937 CB ALA A 111 6.849 9.773 8.716 1.00 0.00 C ATOM 0 H ALA A 111 4.446 8.011 9.181 1.00 0.00 H new ATOM 0 HA ALA A 111 4.932 10.702 8.300 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.380 10.317 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.977 10.289 9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.252 8.763 8.794 1.00 0.00 H new ATOM 943 N PHE A 112 5.614 9.722 5.963 1.00 0.00 N ATOM 944 CA PHE A 112 5.649 9.170 4.621 1.00 0.00 C ATOM 945 C PHE A 112 7.088 9.227 4.123 1.00 0.00 C ATOM 946 O PHE A 112 7.821 10.166 4.433 1.00 0.00 O ATOM 947 CB PHE A 112 4.699 9.943 3.708 1.00 0.00 C ATOM 948 CG PHE A 112 3.257 9.905 4.165 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.466 8.778 3.901 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.711 10.999 4.852 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.130 8.744 4.321 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.374 10.964 5.272 1.00 0.00 C ATOM 953 CZ PHE A 112 0.583 9.838 5.006 1.00 0.00 C ATOM 0 H PHE A 112 5.931 10.690 6.022 1.00 0.00 H new ATOM 0 HA PHE A 112 5.314 8.133 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.027 10.981 3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.763 9.533 2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.887 7.935 3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.320 11.867 5.057 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.522 7.875 4.117 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.953 11.806 5.801 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.447 9.813 5.329 1.00 0.00 H new ATOM 963 N LEU A 113 7.495 8.222 3.348 1.00 0.00 N ATOM 964 CA LEU A 113 8.860 8.117 2.866 1.00 0.00 C ATOM 965 C LEU A 113 8.858 7.593 1.437 1.00 0.00 C ATOM 966 O LEU A 113 7.865 7.030 0.980 1.00 0.00 O ATOM 967 CB LEU A 113 9.639 7.110 3.727 1.00 0.00 C ATOM 968 CG LEU A 113 9.656 7.411 5.228 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.269 6.217 5.950 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.529 8.619 5.548 1.00 0.00 C ATOM 0 H LEU A 113 6.886 7.464 3.041 1.00 0.00 H new ATOM 0 HA LEU A 113 9.322 9.103 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.210 6.119 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.668 7.070 3.369 1.00 0.00 H new ATOM 0 HG LEU A 113 8.632 7.610 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.290 6.412 7.022 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.670 5.327 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.285 6.057 5.590 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.517 8.802 6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.552 8.425 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.144 9.495 5.026 1.00 0.00 H new ATOM 982 N LEU A 114 9.974 7.781 0.734 1.00 0.00 N ATOM 983 CA LEU A 114 10.214 7.118 -0.534 1.00 0.00 C ATOM 984 C LEU A 114 11.716 6.951 -0.710 1.00 0.00 C ATOM 985 O LEU A 114 12.500 7.764 -0.224 1.00 0.00 O ATOM 986 CB LEU A 114 9.469 7.747 -1.725 1.00 0.00 C ATOM 987 CG LEU A 114 9.780 9.182 -2.169 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.545 10.194 -1.052 1.00 0.00 C ATOM 989 CD2 LEU A 114 11.186 9.324 -2.746 1.00 0.00 C ATOM 0 H LEU A 114 10.731 8.396 1.031 1.00 0.00 H new ATOM 0 HA LEU A 114 9.769 6.123 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.636 7.101 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.404 7.705 -1.497 1.00 0.00 H new ATOM 0 HG LEU A 114 9.077 9.405 -2.971 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.778 11.196 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.502 10.155 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.187 9.956 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.354 10.359 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.919 9.040 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.290 8.674 -3.615 1.00 0.00 H new ATOM 1001 N PHE A 115 12.118 5.889 -1.407 1.00 0.00 N ATOM 1002 CA PHE A 115 13.514 5.499 -1.460 1.00 0.00 C ATOM 1003 C PHE A 115 14.125 5.787 -2.830 1.00 0.00 C ATOM 1004 O PHE A 115 13.404 5.933 -3.818 1.00 0.00 O ATOM 1005 CB PHE A 115 13.621 4.032 -1.038 1.00 0.00 C ATOM 1006 CG PHE A 115 14.941 3.690 -0.391 1.00 0.00 C ATOM 1007 CD1 PHE A 115 16.026 3.321 -1.196 1.00 0.00 C ATOM 1008 CD2 PHE A 115 15.084 3.741 1.005 1.00 0.00 C ATOM 1009 CE1 PHE A 115 17.267 3.032 -0.616 1.00 0.00 C ATOM 1010 CE2 PHE A 115 16.328 3.452 1.583 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.415 3.099 0.774 1.00 0.00 C ATOM 0 H PHE A 115 11.491 5.287 -1.941 1.00 0.00 H new ATOM 0 HA PHE A 115 14.101 6.097 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 115 12.814 3.802 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.479 3.398 -1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 115 15.905 3.259 -2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 115 14.242 4.001 1.629 1.00 0.00 H new ATOM 0 HE1 PHE A 115 18.106 2.759 -1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 115 16.448 3.502 2.655 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.371 2.878 1.224 1.00 0.00 H new ATOM 1021 N GLN A 116 15.457 5.869 -2.890 1.00 0.00 N ATOM 1022 CA GLN A 116 16.171 6.234 -4.108 1.00 0.00 C ATOM 1023 C GLN A 116 15.976 5.196 -5.212 1.00 0.00 C ATOM 1024 O GLN A 116 15.966 5.550 -6.389 1.00 0.00 O ATOM 1025 CB GLN A 116 17.664 6.364 -3.791 1.00 0.00 C ATOM 1026 CG GLN A 116 17.957 7.487 -2.790 1.00 0.00 C ATOM 1027 CD GLN A 116 17.771 8.881 -3.380 1.00 0.00 C ATOM 1028 OE1 GLN A 116 17.375 9.044 -4.531 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.057 9.907 -2.585 1.00 0.00 N ATOM 0 H GLN A 116 16.067 5.684 -2.094 1.00 0.00 H new ATOM 0 HA GLN A 116 15.770 7.182 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 116 18.030 5.419 -3.389 1.00 0.00 H new ATOM 0 HB3 GLN A 116 18.213 6.552 -4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 116 17.302 7.375 -1.926 1.00 0.00 H new ATOM 0 HG3 GLN A 116 18.981 7.386 -2.429 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.384 9.739 -1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 116 17.949 10.862 -2.926 1.00 0.00 H new ATOM 1038 N ASP A 117 15.822 3.921 -4.841 1.00 0.00 N ATOM 1039 CA ASP A 117 15.603 2.858 -5.814 1.00 0.00 C ATOM 1040 C ASP A 117 14.694 1.758 -5.265 1.00 0.00 C ATOM 1041 O ASP A 117 14.573 1.586 -4.054 1.00 0.00 O ATOM 1042 CB ASP A 117 16.954 2.285 -6.244 1.00 0.00 C ATOM 1043 CG ASP A 117 16.800 1.370 -7.454 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.702 1.913 -8.577 1.00 0.00 O ATOM 1045 OD2 ASP A 117 16.779 0.138 -7.246 1.00 0.00 O ATOM 0 H ASP A 117 15.846 3.605 -3.872 1.00 0.00 H new ATOM 0 HA ASP A 117 15.093 3.282 -6.679 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.638 3.099 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.397 1.729 -5.417 1.00 0.00 H new ATOM 1050 N GLU A 118 14.054 1.014 -6.171 1.00 0.00 N ATOM 1051 CA GLU A 118 13.089 -0.013 -5.802 1.00 0.00 C ATOM 1052 C GLU A 118 13.767 -1.310 -5.367 1.00 0.00 C ATOM 1053 O GLU A 118 13.159 -2.111 -4.659 1.00 0.00 O ATOM 1054 CB GLU A 118 12.192 -0.298 -7.006 1.00 0.00 C ATOM 1055 CG GLU A 118 11.332 0.917 -7.338 1.00 0.00 C ATOM 1056 CD GLU A 118 10.641 0.757 -8.689 1.00 0.00 C ATOM 1057 OE1 GLU A 118 10.062 -0.326 -8.919 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.701 1.729 -9.476 1.00 0.00 O ATOM 0 H GLU A 118 14.193 1.110 -7.177 1.00 0.00 H new ATOM 0 HA GLU A 118 12.508 0.357 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.805 -0.562 -7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.553 -1.155 -6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.583 1.058 -6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.953 1.812 -7.349 1.00 0.00 H new ATOM 1065 N SER A 119 15.020 -1.531 -5.776 1.00 0.00 N ATOM 1066 CA SER A 119 15.733 -2.749 -5.429 1.00 0.00 C ATOM 1067 C SER A 119 16.122 -2.727 -3.956 1.00 0.00 C ATOM 1068 O SER A 119 16.334 -3.777 -3.354 1.00 0.00 O ATOM 1069 CB SER A 119 16.973 -2.897 -6.307 1.00 0.00 C ATOM 1070 OG SER A 119 16.604 -2.852 -7.668 1.00 0.00 O ATOM 0 H SER A 119 15.556 -0.878 -6.348 1.00 0.00 H new ATOM 0 HA SER A 119 15.080 -3.604 -5.602 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.683 -2.100 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.474 -3.840 -6.088 1.00 0.00 H new ATOM 0 HG SER A 119 16.557 -1.919 -7.964 1.00 0.00 H new ATOM 1076 N SER A 120 16.216 -1.529 -3.371 1.00 0.00 N ATOM 1077 CA SER A 120 16.519 -1.380 -1.959 1.00 0.00 C ATOM 1078 C SER A 120 15.244 -1.508 -1.132 1.00 0.00 C ATOM 1079 O SER A 120 15.293 -1.954 0.010 1.00 0.00 O ATOM 1080 CB SER A 120 17.180 -0.020 -1.732 1.00 0.00 C ATOM 1081 OG SER A 120 18.395 0.041 -2.450 1.00 0.00 O ATOM 0 H SER A 120 16.084 -0.646 -3.865 1.00 0.00 H new ATOM 0 HA SER A 120 17.204 -2.167 -1.644 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.513 0.779 -2.057 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.366 0.133 -0.669 1.00 0.00 H new ATOM 0 HG SER A 120 18.789 0.933 -2.351 1.00 0.00 H new ATOM 1087 N VAL A 121 14.101 -1.118 -1.708 1.00 0.00 N ATOM 1088 CA VAL A 121 12.814 -1.213 -1.032 1.00 0.00 C ATOM 1089 C VAL A 121 12.439 -2.678 -0.862 1.00 0.00 C ATOM 1090 O VAL A 121 11.935 -3.069 0.186 1.00 0.00 O ATOM 1091 CB VAL A 121 11.750 -0.467 -1.850 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.339 -0.697 -1.310 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.030 1.033 -1.813 1.00 0.00 C ATOM 0 H VAL A 121 14.048 -0.731 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 121 12.876 -0.754 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 121 11.802 -0.854 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.622 -0.149 -1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.106 -1.761 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.282 -0.345 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.273 1.559 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.003 1.383 -0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.015 1.230 -2.237 1.00 0.00 H new ATOM 1103 N GLN A 122 12.677 -3.503 -1.884 1.00 0.00 N ATOM 1104 CA GLN A 122 12.283 -4.899 -1.837 1.00 0.00 C ATOM 1105 C GLN A 122 13.298 -5.719 -1.039 1.00 0.00 C ATOM 1106 O GLN A 122 12.931 -6.690 -0.383 1.00 0.00 O ATOM 1107 CB GLN A 122 12.132 -5.415 -3.271 1.00 0.00 C ATOM 1108 CG GLN A 122 10.981 -6.415 -3.406 1.00 0.00 C ATOM 1109 CD GLN A 122 11.174 -7.660 -2.547 1.00 0.00 C ATOM 1110 OE1 GLN A 122 12.065 -8.466 -2.801 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.339 -7.827 -1.525 1.00 0.00 N ATOM 0 H GLN A 122 13.140 -3.223 -2.749 1.00 0.00 H new ATOM 0 HA GLN A 122 11.326 -5.001 -1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.961 -4.573 -3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.062 -5.889 -3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.048 -5.927 -3.125 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.884 -6.712 -4.450 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.610 -7.137 -1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.427 -8.645 -0.923 1.00 0.00 H new ATOM 1120 N ALA A 123 14.580 -5.339 -1.087 1.00 0.00 N ATOM 1121 CA ALA A 123 15.630 -6.106 -0.435 1.00 0.00 C ATOM 1122 C ALA A 123 15.609 -5.949 1.083 1.00 0.00 C ATOM 1123 O ALA A 123 15.800 -6.931 1.799 1.00 0.00 O ATOM 1124 CB ALA A 123 16.983 -5.664 -0.993 1.00 0.00 C ATOM 0 H ALA A 123 14.908 -4.504 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 123 15.458 -7.162 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.779 -6.233 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 123 17.009 -5.843 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 123 17.127 -4.601 -0.798 1.00 0.00 H new ATOM 1130 N LEU A 124 15.382 -4.732 1.588 1.00 0.00 N ATOM 1131 CA LEU A 124 15.440 -4.496 3.023 1.00 0.00 C ATOM 1132 C LEU A 124 14.104 -4.835 3.683 1.00 0.00 C ATOM 1133 O LEU A 124 14.087 -5.312 4.814 1.00 0.00 O ATOM 1134 CB LEU A 124 15.910 -3.056 3.260 1.00 0.00 C ATOM 1135 CG LEU A 124 16.308 -2.715 4.706 1.00 0.00 C ATOM 1136 CD1 LEU A 124 15.101 -2.289 5.534 1.00 0.00 C ATOM 1137 CD2 LEU A 124 17.023 -3.865 5.418 1.00 0.00 C ATOM 0 H LEU A 124 15.160 -3.909 1.028 1.00 0.00 H new ATOM 0 HA LEU A 124 16.164 -5.158 3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.764 -2.860 2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 124 15.114 -2.378 2.952 1.00 0.00 H new ATOM 0 HG LEU A 124 17.007 -1.883 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.421 -2.056 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 124 14.645 -1.406 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.373 -3.100 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.278 -3.562 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.368 -4.735 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.934 -4.118 4.876 1.00 0.00 H new ATOM 1149 N ILE A 125 12.982 -4.599 2.995 1.00 0.00 N ATOM 1150 CA ILE A 125 11.684 -4.948 3.555 1.00 0.00 C ATOM 1151 C ILE A 125 11.543 -6.473 3.625 1.00 0.00 C ATOM 1152 O ILE A 125 10.812 -6.986 4.471 1.00 0.00 O ATOM 1153 CB ILE A 125 10.576 -4.293 2.722 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.693 -2.769 2.876 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.196 -4.763 3.188 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.625 -2.028 2.070 1.00 0.00 C ATOM 0 H ILE A 125 12.951 -4.176 2.067 1.00 0.00 H new ATOM 0 HA ILE A 125 11.595 -4.570 4.573 1.00 0.00 H new ATOM 0 HB ILE A 125 10.689 -4.577 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.602 -2.503 3.929 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.682 -2.447 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.425 -4.285 2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.124 -5.845 3.079 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.054 -4.494 4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.745 -0.953 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.732 -2.272 1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.635 -2.329 2.414 1.00 0.00 H new ATOM 1168 N ASP A 126 12.236 -7.206 2.745 1.00 0.00 N ATOM 1169 CA ASP A 126 12.215 -8.664 2.757 1.00 0.00 C ATOM 1170 C ASP A 126 13.239 -9.224 3.745 1.00 0.00 C ATOM 1171 O ASP A 126 13.106 -10.363 4.193 1.00 0.00 O ATOM 1172 CB ASP A 126 12.484 -9.173 1.342 1.00 0.00 C ATOM 1173 CG ASP A 126 12.426 -10.696 1.269 1.00 0.00 C ATOM 1174 OD1 ASP A 126 11.299 -11.235 1.344 1.00 0.00 O ATOM 1175 OD2 ASP A 126 13.509 -11.310 1.141 1.00 0.00 O ATOM 0 H ASP A 126 12.821 -6.804 2.012 1.00 0.00 H new ATOM 0 HA ASP A 126 11.234 -9.007 3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.751 -8.748 0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.465 -8.830 1.012 1.00 0.00 H new ATOM 1180 N ALA A 127 14.262 -8.435 4.091 1.00 0.00 N ATOM 1181 CA ALA A 127 15.275 -8.837 5.057 1.00 0.00 C ATOM 1182 C ALA A 127 14.835 -8.530 6.492 1.00 0.00 C ATOM 1183 O ALA A 127 15.624 -8.676 7.424 1.00 0.00 O ATOM 1184 CB ALA A 127 16.597 -8.151 4.718 1.00 0.00 C ATOM 0 H ALA A 127 14.406 -7.501 3.706 1.00 0.00 H new ATOM 0 HA ALA A 127 15.412 -9.917 4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.357 -8.450 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.912 -8.443 3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.466 -7.070 4.756 1.00 0.00 H new ATOM 1190 N CYS A 128 13.580 -8.106 6.667 1.00 0.00 N ATOM 1191 CA CYS A 128 13.026 -7.737 7.962 1.00 0.00 C ATOM 1192 C CYS A 128 11.780 -8.572 8.273 1.00 0.00 C ATOM 1193 O CYS A 128 11.421 -9.466 7.507 1.00 0.00 O ATOM 1194 CB CYS A 128 12.748 -6.236 7.968 1.00 0.00 C ATOM 1195 SG CYS A 128 14.330 -5.359 7.859 1.00 0.00 S ATOM 0 H CYS A 128 12.915 -8.010 5.899 1.00 0.00 H new ATOM 0 HA CYS A 128 13.741 -7.952 8.756 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.106 -5.966 7.129 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.219 -5.952 8.878 1.00 0.00 H new ATOM 0 HG CYS A 128 14.604 -5.112 6.612 1.00 0.00 H new ATOM 1201 N ILE A 129 11.118 -8.282 9.398 1.00 0.00 N ATOM 1202 CA ILE A 129 9.976 -9.057 9.874 1.00 0.00 C ATOM 1203 C ILE A 129 8.776 -8.902 8.933 1.00 0.00 C ATOM 1204 O ILE A 129 8.644 -7.899 8.233 1.00 0.00 O ATOM 1205 CB ILE A 129 9.647 -8.636 11.316 1.00 0.00 C ATOM 1206 CG1 ILE A 129 10.852 -8.948 12.213 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.399 -9.356 11.836 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.618 -8.537 13.668 1.00 0.00 C ATOM 0 H ILE A 129 11.363 -7.499 10.004 1.00 0.00 H new ATOM 0 HA ILE A 129 10.227 -10.118 9.877 1.00 0.00 H new ATOM 0 HB ILE A 129 9.439 -7.566 11.331 1.00 0.00 H new ATOM 0 HG12 ILE A 129 11.067 -10.016 12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 129 11.731 -8.430 11.829 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.194 -9.036 12.858 1.00 0.00 H new ATOM 0 HG22 ILE A 129 7.547 -9.112 11.201 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.567 -10.433 11.820 1.00 0.00 H new ATOM 0 HD11 ILE A 129 11.500 -8.779 14.261 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.431 -7.464 13.717 1.00 0.00 H new ATOM 0 HD13 ILE A 129 9.756 -9.074 14.064 1.00 0.00 H new ATOM 1220 N GLU A 130 7.891 -9.904 8.919 1.00 0.00 N ATOM 1221 CA GLU A 130 6.714 -9.909 8.062 1.00 0.00 C ATOM 1222 C GLU A 130 5.472 -10.334 8.846 1.00 0.00 C ATOM 1223 O GLU A 130 5.570 -11.003 9.875 1.00 0.00 O ATOM 1224 CB GLU A 130 6.928 -10.863 6.883 1.00 0.00 C ATOM 1225 CG GLU A 130 8.150 -10.483 6.048 1.00 0.00 C ATOM 1226 CD GLU A 130 8.287 -11.413 4.846 1.00 0.00 C ATOM 1227 OE1 GLU A 130 8.914 -12.484 5.009 1.00 0.00 O ATOM 1228 OE2 GLU A 130 7.762 -11.047 3.770 1.00 0.00 O ATOM 0 H GLU A 130 7.976 -10.734 9.506 1.00 0.00 H new ATOM 0 HA GLU A 130 6.561 -8.897 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.048 -11.880 7.257 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.041 -10.859 6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.059 -9.451 5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.049 -10.538 6.662 1.00 0.00 H new ATOM 1235 N GLU A 131 4.299 -9.937 8.347 1.00 0.00 N ATOM 1236 CA GLU A 131 3.009 -10.321 8.898 1.00 0.00 C ATOM 1237 C GLU A 131 2.021 -10.484 7.745 1.00 0.00 C ATOM 1238 O GLU A 131 2.173 -9.840 6.708 1.00 0.00 O ATOM 1239 CB GLU A 131 2.524 -9.244 9.876 1.00 0.00 C ATOM 1240 CG GLU A 131 1.297 -9.686 10.675 1.00 0.00 C ATOM 1241 CD GLU A 131 1.626 -10.851 11.608 1.00 0.00 C ATOM 1242 OE1 GLU A 131 1.565 -12.008 11.135 1.00 0.00 O ATOM 1243 OE2 GLU A 131 1.937 -10.576 12.788 1.00 0.00 O ATOM 0 H GLU A 131 4.224 -9.328 7.532 1.00 0.00 H new ATOM 0 HA GLU A 131 3.092 -11.262 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.331 -8.994 10.565 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.285 -8.336 9.322 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.920 -8.846 11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.502 -9.980 9.990 1.00 0.00 H new ATOM 1250 N ASP A 132 1.008 -11.338 7.906 1.00 0.00 N ATOM 1251 CA ASP A 132 0.027 -11.555 6.852 1.00 0.00 C ATOM 1252 C ASP A 132 -0.794 -10.290 6.585 1.00 0.00 C ATOM 1253 O ASP A 132 -1.550 -10.239 5.615 1.00 0.00 O ATOM 1254 CB ASP A 132 -0.880 -12.733 7.220 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.747 -12.429 8.439 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -2.835 -11.842 8.242 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -1.315 -12.786 9.557 1.00 0.00 O ATOM 0 H ASP A 132 0.850 -11.885 8.752 1.00 0.00 H new ATOM 0 HA ASP A 132 0.557 -11.795 5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.520 -12.976 6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.268 -13.613 7.421 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.646 -9.271 7.440 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.360 -8.015 7.301 1.00 0.00 C ATOM 1264 C GLY A 133 -0.476 -6.869 6.812 1.00 0.00 C ATOM 1265 O GLY A 133 -0.984 -5.950 6.172 1.00 0.00 O ATOM 0 H GLY A 133 -0.024 -9.303 8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.187 -8.150 6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.795 -7.744 8.263 1.00 0.00 H new ATOM 1269 N LYS A 134 0.833 -6.907 7.100 1.00 0.00 N ATOM 1270 CA LYS A 134 1.735 -5.803 6.775 1.00 0.00 C ATOM 1271 C LYS A 134 3.195 -6.212 6.976 1.00 0.00 C ATOM 1272 O LYS A 134 3.479 -7.350 7.341 1.00 0.00 O ATOM 1273 CB LYS A 134 1.395 -4.604 7.667 1.00 0.00 C ATOM 1274 CG LYS A 134 1.811 -4.825 9.119 1.00 0.00 C ATOM 1275 CD LYS A 134 0.936 -3.950 10.011 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.437 -4.597 10.198 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.285 -3.795 11.103 1.00 0.00 N ATOM 0 H LYS A 134 1.288 -7.696 7.559 1.00 0.00 H new ATOM 0 HA LYS A 134 1.605 -5.534 5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.892 -3.714 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.322 -4.414 7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.698 -5.875 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.863 -4.572 9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.416 -3.810 10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.823 -2.961 9.566 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.928 -4.700 9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.317 -5.602 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.210 -4.257 11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.825 -3.718 12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.418 -2.844 10.703 1.00 0.00 H new ATOM 1291 N LEU A 135 4.124 -5.284 6.738 1.00 0.00 N ATOM 1292 CA LEU A 135 5.547 -5.542 6.906 1.00 0.00 C ATOM 1293 C LEU A 135 6.051 -4.839 8.167 1.00 0.00 C ATOM 1294 O LEU A 135 5.464 -3.850 8.606 1.00 0.00 O ATOM 1295 CB LEU A 135 6.326 -5.085 5.664 1.00 0.00 C ATOM 1296 CG LEU A 135 6.024 -5.855 4.370 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.217 -7.357 4.563 1.00 0.00 C ATOM 1298 CD2 LEU A 135 4.620 -5.596 3.823 1.00 0.00 C ATOM 0 H LEU A 135 3.908 -4.338 6.425 1.00 0.00 H new ATOM 0 HA LEU A 135 5.708 -6.614 7.020 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.117 -4.029 5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.392 -5.169 5.875 1.00 0.00 H new ATOM 0 HG LEU A 135 6.738 -5.479 3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.996 -7.875 3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.248 -7.557 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.545 -7.713 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.474 -6.171 2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.880 -5.898 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.504 -4.534 3.606 1.00 0.00 H new ATOM 1310 N TYR A 136 7.142 -5.349 8.746 1.00 0.00 N ATOM 1311 CA TYR A 136 7.711 -4.785 9.962 1.00 0.00 C ATOM 1312 C TYR A 136 9.232 -4.737 9.882 1.00 0.00 C ATOM 1313 O TYR A 136 9.870 -5.690 9.439 1.00 0.00 O ATOM 1314 CB TYR A 136 7.296 -5.618 11.174 1.00 0.00 C ATOM 1315 CG TYR A 136 5.890 -5.380 11.677 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.621 -4.255 12.468 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.861 -6.280 11.362 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.330 -4.040 12.974 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.568 -6.075 11.864 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.300 -4.957 12.680 1.00 0.00 C ATOM 1321 OH TYR A 136 2.048 -4.765 13.184 1.00 0.00 O ATOM 0 H TYR A 136 7.648 -6.158 8.385 1.00 0.00 H new ATOM 0 HA TYR A 136 7.332 -3.769 10.069 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.399 -6.673 10.920 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.993 -5.417 11.987 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.410 -3.551 12.689 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.065 -7.133 10.731 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.126 -3.175 13.587 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.779 -6.772 11.626 1.00 0.00 H new ATOM 0 HH TYR A 136 1.460 -5.489 12.883 1.00 0.00 H new ATOM 1331 N LEU A 137 9.816 -3.618 10.316 1.00 0.00 N ATOM 1332 CA LEU A 137 11.261 -3.441 10.355 1.00 0.00 C ATOM 1333 C LEU A 137 11.695 -3.173 11.793 1.00 0.00 C ATOM 1334 O LEU A 137 10.912 -2.666 12.594 1.00 0.00 O ATOM 1335 CB LEU A 137 11.691 -2.297 9.432 1.00 0.00 C ATOM 1336 CG LEU A 137 11.766 -2.700 7.955 1.00 0.00 C ATOM 1337 CD1 LEU A 137 10.402 -2.980 7.330 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.417 -1.568 7.171 1.00 0.00 C ATOM 0 H LEU A 137 9.294 -2.808 10.651 1.00 0.00 H new ATOM 0 HA LEU A 137 11.746 -4.350 10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.989 -1.470 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.667 -1.930 9.751 1.00 0.00 H new ATOM 0 HG LEU A 137 12.344 -3.623 7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.531 -3.259 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.917 -3.796 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.783 -2.085 7.393 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.477 -1.842 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.820 -0.662 7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.421 -1.389 7.556 1.00 0.00 H new ATOM 1350 N CYS A 138 12.942 -3.510 12.129 1.00 0.00 N ATOM 1351 CA CYS A 138 13.435 -3.360 13.488 1.00 0.00 C ATOM 1352 C CYS A 138 14.348 -2.142 13.604 1.00 0.00 C ATOM 1353 O CYS A 138 15.331 -2.033 12.873 1.00 0.00 O ATOM 1354 CB CYS A 138 14.163 -4.636 13.908 1.00 0.00 C ATOM 1355 SG CYS A 138 13.024 -6.041 13.809 1.00 0.00 S ATOM 0 H CYS A 138 13.625 -3.889 11.473 1.00 0.00 H new ATOM 0 HA CYS A 138 12.591 -3.199 14.159 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.024 -4.806 13.262 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.543 -4.533 14.924 1.00 0.00 H new ATOM 0 HG CYS A 138 13.643 -7.127 14.164 1.00 0.00 H new ATOM 1361 N VAL A 139 14.021 -1.228 14.525 1.00 0.00 N ATOM 1362 CA VAL A 139 14.849 -0.059 14.803 1.00 0.00 C ATOM 1363 C VAL A 139 14.919 0.223 16.305 1.00 0.00 C ATOM 1364 O VAL A 139 15.574 1.175 16.724 1.00 0.00 O ATOM 1365 CB VAL A 139 14.356 1.176 14.033 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.081 0.864 12.563 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.071 1.764 14.597 1.00 0.00 C ATOM 0 H VAL A 139 13.177 -1.282 15.095 1.00 0.00 H new ATOM 0 HA VAL A 139 15.858 -0.283 14.456 1.00 0.00 H new ATOM 0 HB VAL A 139 15.169 1.894 14.138 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.735 1.766 12.058 1.00 0.00 H new ATOM 0 HG12 VAL A 139 14.997 0.511 12.088 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.315 0.092 12.492 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.779 2.633 14.007 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.280 1.015 14.557 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.233 2.066 15.632 1.00 0.00 H new ATOM 1377 N SER A 140 14.246 -0.599 17.116 1.00 0.00 N ATOM 1378 CA SER A 140 14.235 -0.469 18.565 1.00 0.00 C ATOM 1379 C SER A 140 15.576 -0.902 19.157 1.00 0.00 C ATOM 1380 O SER A 140 16.192 -1.854 18.678 1.00 0.00 O ATOM 1381 CB SER A 140 13.099 -1.306 19.144 1.00 0.00 C ATOM 1382 OG SER A 140 13.179 -2.643 18.692 1.00 0.00 O ATOM 0 H SER A 140 13.688 -1.382 16.774 1.00 0.00 H new ATOM 0 HA SER A 140 14.076 0.577 18.825 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.142 -1.282 20.233 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.140 -0.876 18.854 1.00 0.00 H new ATOM 0 HG SER A 140 12.442 -3.163 19.076 1.00 0.00 H new ATOM 1446 N LYS A 145 12.921 3.933 21.618 1.00 0.00 N ATOM 1447 CA LYS A 145 11.712 3.217 21.990 1.00 0.00 C ATOM 1448 C LYS A 145 11.744 1.777 21.483 1.00 0.00 C ATOM 1449 O LYS A 145 12.606 1.392 20.697 1.00 0.00 O ATOM 1450 CB LYS A 145 10.478 4.010 21.535 1.00 0.00 C ATOM 1451 CG LYS A 145 10.332 4.157 20.015 1.00 0.00 C ATOM 1452 CD LYS A 145 9.783 2.879 19.378 1.00 0.00 C ATOM 1453 CE LYS A 145 9.485 3.092 17.898 1.00 0.00 C ATOM 1454 NZ LYS A 145 8.918 1.868 17.302 1.00 0.00 N ATOM 0 HA LYS A 145 11.652 3.136 23.075 1.00 0.00 H new ATOM 0 HB2 LYS A 145 9.585 3.522 21.926 1.00 0.00 H new ATOM 0 HB3 LYS A 145 10.518 5.004 21.980 1.00 0.00 H new ATOM 0 HG2 LYS A 145 9.667 4.991 19.791 1.00 0.00 H new ATOM 0 HG3 LYS A 145 11.301 4.396 19.577 1.00 0.00 H new ATOM 0 HD2 LYS A 145 10.505 2.071 19.495 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.874 2.572 19.895 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.786 3.919 17.778 1.00 0.00 H new ATOM 0 HE3 LYS A 145 10.399 3.369 17.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 8.659 2.052 16.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.624 1.105 17.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 8.071 1.583 17.834 1.00 0.00 H new ATOM 1468 N ASP A 146 10.782 0.985 21.951 1.00 0.00 N ATOM 1469 CA ASP A 146 10.684 -0.444 21.700 1.00 0.00 C ATOM 1470 C ASP A 146 9.645 -0.776 20.624 1.00 0.00 C ATOM 1471 O ASP A 146 8.980 0.117 20.099 1.00 0.00 O ATOM 1472 CB ASP A 146 10.381 -1.130 23.030 1.00 0.00 C ATOM 1473 CG ASP A 146 9.019 -0.712 23.579 1.00 0.00 C ATOM 1474 OD1 ASP A 146 8.931 0.413 24.120 1.00 0.00 O ATOM 1475 OD2 ASP A 146 8.075 -1.523 23.455 1.00 0.00 O ATOM 0 H ASP A 146 10.024 1.337 22.536 1.00 0.00 H new ATOM 0 HA ASP A 146 11.629 -0.814 21.301 1.00 0.00 H new ATOM 0 HB2 ASP A 146 10.404 -2.211 22.896 1.00 0.00 H new ATOM 0 HB3 ASP A 146 11.158 -0.882 23.754 1.00 0.00 H new ATOM 1480 N LYS A 147 9.518 -2.071 20.305 1.00 0.00 N ATOM 1481 CA LYS A 147 8.670 -2.604 19.238 1.00 0.00 C ATOM 1482 C LYS A 147 9.094 -2.134 17.840 1.00 0.00 C ATOM 1483 O LYS A 147 9.650 -1.048 17.681 1.00 0.00 O ATOM 1484 CB LYS A 147 7.188 -2.333 19.531 1.00 0.00 C ATOM 1485 CG LYS A 147 6.703 -3.204 20.694 1.00 0.00 C ATOM 1486 CD LYS A 147 5.206 -3.002 20.944 1.00 0.00 C ATOM 1487 CE LYS A 147 4.891 -1.573 21.394 1.00 0.00 C ATOM 1488 NZ LYS A 147 5.433 -1.295 22.737 1.00 0.00 N ATOM 0 H LYS A 147 10.024 -2.802 20.805 1.00 0.00 H new ATOM 0 HA LYS A 147 8.810 -3.685 19.226 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.046 -1.280 19.774 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.592 -2.538 18.642 1.00 0.00 H new ATOM 0 HG2 LYS A 147 6.900 -4.253 20.474 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.263 -2.957 21.596 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.652 -3.226 20.032 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.867 -3.705 21.704 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.309 -0.865 20.678 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.812 -1.422 21.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.115 -0.356 23.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.094 -2.017 23.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.472 -1.315 22.703 1.00 0.00 H new ATOM 1502 N PRO A 148 8.831 -2.963 16.817 1.00 0.00 N ATOM 1503 CA PRO A 148 9.213 -2.710 15.435 1.00 0.00 C ATOM 1504 C PRO A 148 8.387 -1.590 14.798 1.00 0.00 C ATOM 1505 O PRO A 148 7.488 -1.026 15.419 1.00 0.00 O ATOM 1506 CB PRO A 148 8.991 -4.041 14.716 1.00 0.00 C ATOM 1507 CG PRO A 148 7.829 -4.655 15.490 1.00 0.00 C ATOM 1508 CD PRO A 148 8.139 -4.235 16.924 1.00 0.00 C ATOM 0 HA PRO A 148 10.246 -2.369 15.367 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.744 -3.896 13.664 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.879 -4.672 14.751 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.867 -4.271 15.152 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.795 -5.739 15.382 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.225 -4.136 17.510 1.00 0.00 H new ATOM 0 HD3 PRO A 148 8.760 -4.978 17.425 1.00 0.00 H new ATOM 1516 N VAL A 149 8.712 -1.282 13.540 1.00 0.00 N ATOM 1517 CA VAL A 149 8.069 -0.208 12.797 1.00 0.00 C ATOM 1518 C VAL A 149 7.142 -0.795 11.740 1.00 0.00 C ATOM 1519 O VAL A 149 7.530 -1.724 11.038 1.00 0.00 O ATOM 1520 CB VAL A 149 9.152 0.649 12.130 1.00 0.00 C ATOM 1521 CG1 VAL A 149 8.582 1.922 11.518 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.199 1.099 13.137 1.00 0.00 C ATOM 0 H VAL A 149 9.431 -1.775 13.011 1.00 0.00 H new ATOM 0 HA VAL A 149 7.479 0.410 13.474 1.00 0.00 H new ATOM 0 HB VAL A 149 9.587 0.013 11.359 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.386 2.496 11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.842 1.662 10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.109 2.520 12.297 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.952 1.704 12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.722 1.690 13.918 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.674 0.225 13.583 1.00 0.00 H new ATOM 1532 N GLN A 150 5.922 -0.263 11.620 1.00 0.00 N ATOM 1533 CA GLN A 150 4.988 -0.700 10.592 1.00 0.00 C ATOM 1534 C GLN A 150 5.367 -0.059 9.259 1.00 0.00 C ATOM 1535 O GLN A 150 5.453 1.164 9.173 1.00 0.00 O ATOM 1536 CB GLN A 150 3.563 -0.304 10.989 1.00 0.00 C ATOM 1537 CG GLN A 150 2.598 -0.618 9.843 1.00 0.00 C ATOM 1538 CD GLN A 150 1.167 -0.196 10.156 1.00 0.00 C ATOM 1539 OE1 GLN A 150 0.835 0.161 11.282 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.303 -0.238 9.144 1.00 0.00 N ATOM 0 H GLN A 150 5.562 0.473 12.227 1.00 0.00 H new ATOM 0 HA GLN A 150 5.033 -1.784 10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.263 -0.844 11.887 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.525 0.759 11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.934 -0.110 8.939 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.621 -1.688 9.635 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.614 -0.540 8.221 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.669 0.032 9.292 1.00 0.00 H new ATOM 1549 N ILE A 151 5.590 -0.886 8.233 1.00 0.00 N ATOM 1550 CA ILE A 151 5.999 -0.437 6.907 1.00 0.00 C ATOM 1551 C ILE A 151 5.045 -0.989 5.851 1.00 0.00 C ATOM 1552 O ILE A 151 4.541 -2.103 5.991 1.00 0.00 O ATOM 1553 CB ILE A 151 7.440 -0.899 6.620 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.480 0.162 6.995 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.655 -1.212 5.137 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.627 0.316 8.504 1.00 0.00 C ATOM 0 H ILE A 151 5.489 -1.898 8.305 1.00 0.00 H new ATOM 0 HA ILE A 151 5.965 0.652 6.872 1.00 0.00 H new ATOM 0 HB ILE A 151 7.572 -1.793 7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.444 -0.108 6.563 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.193 1.119 6.560 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.684 -1.534 4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.975 -2.007 4.831 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.459 -0.318 4.544 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.375 1.079 8.721 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.671 0.613 8.934 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.941 -0.633 8.938 1.00 0.00 H new ATOM 1568 N ARG A 152 4.794 -0.212 4.790 1.00 0.00 N ATOM 1569 CA ARG A 152 4.085 -0.733 3.625 1.00 0.00 C ATOM 1570 C ARG A 152 4.473 -0.007 2.327 1.00 0.00 C ATOM 1571 O ARG A 152 4.143 1.165 2.154 1.00 0.00 O ATOM 1572 CB ARG A 152 2.568 -0.705 3.862 1.00 0.00 C ATOM 1573 CG ARG A 152 2.036 0.658 4.309 1.00 0.00 C ATOM 1574 CD ARG A 152 0.525 0.573 4.528 1.00 0.00 C ATOM 1575 NE ARG A 152 -0.015 1.857 4.988 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.394 2.853 4.181 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -0.301 2.734 2.858 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.873 3.981 4.697 1.00 0.00 N ATOM 0 H ARG A 152 5.069 0.768 4.718 1.00 0.00 H new ATOM 0 HA ARG A 152 4.391 -1.771 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.061 -0.998 2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 152 2.314 -1.449 4.617 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.530 0.968 5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.262 1.413 3.556 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.036 0.281 3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.304 -0.202 5.262 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.108 2.000 5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 152 0.063 1.874 2.448 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -0.594 3.503 2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.951 4.086 5.709 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.162 4.741 4.081 1.00 0.00 H new ATOM 1592 N PRO A 153 5.173 -0.696 1.409 1.00 0.00 N ATOM 1593 CA PRO A 153 5.427 -0.249 0.045 1.00 0.00 C ATOM 1594 C PRO A 153 4.206 -0.653 -0.781 1.00 0.00 C ATOM 1595 O PRO A 153 3.152 -0.895 -0.192 1.00 0.00 O ATOM 1596 CB PRO A 153 6.673 -1.027 -0.376 1.00 0.00 C ATOM 1597 CG PRO A 153 6.445 -2.377 0.300 1.00 0.00 C ATOM 1598 CD PRO A 153 5.784 -1.997 1.625 1.00 0.00 C ATOM 0 HA PRO A 153 5.584 0.823 -0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.749 -1.120 -1.459 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.589 -0.548 -0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.804 -3.024 -0.299 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.382 -2.912 0.456 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.037 -2.736 1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.518 -1.955 2.429 1.00 0.00 H new ATOM 1606 N TRP A 154 4.272 -0.749 -2.118 1.00 0.00 N ATOM 1607 CA TRP A 154 3.164 -1.363 -2.843 1.00 0.00 C ATOM 1608 C TRP A 154 3.583 -2.185 -4.056 1.00 0.00 C ATOM 1609 O TRP A 154 4.678 -2.017 -4.588 1.00 0.00 O ATOM 1610 CB TRP A 154 2.074 -0.353 -3.195 1.00 0.00 C ATOM 1611 CG TRP A 154 0.806 -1.052 -3.559 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.252 -1.097 -4.788 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.078 -1.830 -2.698 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -0.870 -1.896 -4.763 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.142 -2.344 -3.488 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.077 -2.164 -1.331 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.153 -3.148 -2.954 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -1.083 -2.974 -0.784 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.115 -3.468 -1.592 1.00 0.00 C ATOM 0 H TRP A 154 5.048 -0.423 -2.694 1.00 0.00 H new ATOM 0 HA TRP A 154 2.740 -2.082 -2.142 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.899 0.311 -2.348 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.403 0.270 -4.026 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.631 -0.584 -5.660 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.429 -2.127 -5.584 1.00 0.00 H new ATOM 0 HE3 TRP A 154 0.711 -1.791 -0.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -2.951 -3.516 -3.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -1.062 -3.219 0.268 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -2.882 -4.096 -1.164 1.00 0.00 H new ATOM 1630 N ASN A 155 2.682 -3.079 -4.482 1.00 0.00 N ATOM 1631 CA ASN A 155 2.878 -4.006 -5.585 1.00 0.00 C ATOM 1632 C ASN A 155 1.830 -3.752 -6.675 1.00 0.00 C ATOM 1633 O ASN A 155 1.076 -4.641 -7.064 1.00 0.00 O ATOM 1634 CB ASN A 155 2.876 -5.449 -5.064 1.00 0.00 C ATOM 1635 CG ASN A 155 1.570 -5.838 -4.380 1.00 0.00 C ATOM 1636 OD1 ASN A 155 0.749 -6.556 -4.947 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.361 -5.368 -3.153 1.00 0.00 N ATOM 0 H ASN A 155 1.765 -3.174 -4.046 1.00 0.00 H new ATOM 0 HA ASN A 155 3.852 -3.843 -6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.060 -6.129 -5.896 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.699 -5.576 -4.361 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.501 -5.601 -2.657 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.061 -4.774 -2.708 1.00 0.00 H new ATOM 1644 N LEU A 156 1.795 -2.508 -7.162 1.00 0.00 N ATOM 1645 CA LEU A 156 0.879 -2.025 -8.187 1.00 0.00 C ATOM 1646 C LEU A 156 0.996 -2.762 -9.521 1.00 0.00 C ATOM 1647 O LEU A 156 0.264 -2.452 -10.458 1.00 0.00 O ATOM 1648 CB LEU A 156 1.069 -0.514 -8.394 1.00 0.00 C ATOM 1649 CG LEU A 156 2.501 0.003 -8.630 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.447 -0.243 -7.459 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.188 -0.603 -9.844 1.00 0.00 C ATOM 0 H LEU A 156 2.434 -1.783 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.126 -2.231 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.459 -0.213 -9.246 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.668 -0.003 -7.519 1.00 0.00 H new ATOM 0 HG LEU A 156 2.331 1.070 -8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.435 0.149 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.065 0.260 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.518 -1.314 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.191 -0.187 -9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.254 -1.684 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.612 -0.373 -10.741 1.00 0.00 H new ATOM 1663 N SER A 157 1.906 -3.732 -9.621 1.00 0.00 N ATOM 1664 CA SER A 157 2.098 -4.485 -10.845 1.00 0.00 C ATOM 1665 C SER A 157 1.169 -5.692 -10.923 1.00 0.00 C ATOM 1666 O SER A 157 1.092 -6.329 -11.973 1.00 0.00 O ATOM 1667 CB SER A 157 3.554 -4.928 -10.930 1.00 0.00 C ATOM 1668 OG SER A 157 3.863 -5.748 -9.821 1.00 0.00 O ATOM 0 H SER A 157 2.523 -4.011 -8.858 1.00 0.00 H new ATOM 0 HA SER A 157 1.853 -3.841 -11.689 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.726 -5.473 -11.858 1.00 0.00 H new ATOM 0 HB3 SER A 157 4.210 -4.057 -10.946 1.00 0.00 H new ATOM 0 HG SER A 157 3.832 -6.689 -10.091 1.00 0.00 H new ATOM 1674 N ASP A 158 0.459 -6.022 -9.837 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.407 -7.191 -9.829 1.00 0.00 C ATOM 1676 C ASP A 158 -1.633 -7.024 -8.928 1.00 0.00 C ATOM 1677 O ASP A 158 -2.569 -7.814 -9.030 1.00 0.00 O ATOM 1678 CB ASP A 158 0.426 -8.396 -9.395 1.00 0.00 C ATOM 1679 CG ASP A 158 -0.333 -9.707 -9.582 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -0.618 -10.052 -10.749 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -0.622 -10.350 -8.549 1.00 0.00 O ATOM 0 H ASP A 158 0.471 -5.496 -8.963 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.801 -7.335 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.350 -8.426 -9.972 1.00 0.00 H new ATOM 0 HB3 ASP A 158 0.707 -8.285 -8.348 1.00 0.00 H new ATOM 1686 N SER A 159 -1.650 -6.015 -8.048 1.00 0.00 N ATOM 1687 CA SER A 159 -2.825 -5.700 -7.241 1.00 0.00 C ATOM 1688 C SER A 159 -4.094 -5.504 -8.070 1.00 0.00 C ATOM 1689 O SER A 159 -5.193 -5.530 -7.519 1.00 0.00 O ATOM 1690 CB SER A 159 -2.557 -4.424 -6.449 1.00 0.00 C ATOM 1691 OG SER A 159 -1.436 -4.593 -5.611 1.00 0.00 O ATOM 0 H SER A 159 -0.853 -5.401 -7.879 1.00 0.00 H new ATOM 0 HA SER A 159 -2.996 -6.553 -6.585 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.386 -3.593 -7.133 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.432 -4.169 -5.850 1.00 0.00 H new ATOM 0 HG SER A 159 -1.448 -3.911 -4.907 1.00 0.00 H new ATOM 1697 N ASP A 160 -3.960 -5.310 -9.381 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.105 -5.205 -10.264 1.00 0.00 C ATOM 1699 C ASP A 160 -5.595 -6.606 -10.620 1.00 0.00 C ATOM 1700 O ASP A 160 -4.840 -7.415 -11.160 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.735 -4.387 -11.506 1.00 0.00 C ATOM 1702 CG ASP A 160 -3.560 -4.990 -12.275 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -2.436 -4.972 -11.725 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -3.795 -5.464 -13.411 1.00 0.00 O ATOM 0 H ASP A 160 -3.059 -5.223 -9.852 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.920 -4.681 -9.765 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -5.601 -4.321 -12.165 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.485 -3.370 -11.206 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.863 -6.895 -10.319 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.452 -8.190 -10.636 1.00 0.00 C ATOM 1711 C PHE A 161 -8.151 -8.107 -11.993 1.00 0.00 C ATOM 1712 O PHE A 161 -8.608 -7.037 -12.392 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.297 -8.731 -9.474 1.00 0.00 C ATOM 1714 CG PHE A 161 -9.455 -7.890 -8.992 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -9.236 -6.736 -8.221 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -10.766 -8.279 -9.309 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -10.326 -5.983 -7.764 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -11.854 -7.534 -8.836 1.00 0.00 C ATOM 1719 CZ PHE A 161 -11.634 -6.384 -8.069 1.00 0.00 C ATOM 0 H PHE A 161 -7.499 -6.246 -9.856 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.677 -8.948 -10.747 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.690 -9.703 -9.771 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -7.632 -8.901 -8.627 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.229 -6.430 -7.981 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.936 -9.154 -9.919 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -10.158 -5.093 -7.176 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.862 -7.847 -9.063 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.473 -5.805 -7.712 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.238 -9.233 -12.711 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.632 -9.234 -14.115 1.00 0.00 C ATOM 1731 C VAL A 162 -9.233 -10.587 -14.495 1.00 0.00 C ATOM 1732 O VAL A 162 -8.910 -11.602 -13.879 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.387 -8.970 -14.985 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -7.725 -8.953 -16.476 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -6.731 -7.627 -14.659 1.00 0.00 C ATOM 0 H VAL A 162 -8.038 -10.159 -12.334 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.378 -8.456 -14.278 1.00 0.00 H new ATOM 0 HB VAL A 162 -6.703 -9.788 -14.760 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -6.819 -8.764 -17.052 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.144 -9.917 -16.765 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.453 -8.166 -16.675 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -5.858 -7.484 -15.296 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.444 -6.822 -14.834 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.422 -7.617 -13.614 1.00 0.00 H new ATOM 1745 N MET A 163 -10.108 -10.603 -15.506 1.00 0.00 N ATOM 1746 CA MET A 163 -10.636 -11.843 -16.067 1.00 0.00 C ATOM 1747 C MET A 163 -10.435 -11.877 -17.587 1.00 0.00 C ATOM 1748 O MET A 163 -10.545 -12.936 -18.199 1.00 0.00 O ATOM 1749 CB MET A 163 -12.116 -11.975 -15.702 1.00 0.00 C ATOM 1750 CG MET A 163 -12.615 -13.400 -15.953 1.00 0.00 C ATOM 1751 SD MET A 163 -14.368 -13.661 -15.577 1.00 0.00 S ATOM 1752 CE MET A 163 -15.112 -12.741 -16.953 1.00 0.00 C ATOM 0 H MET A 163 -10.466 -9.760 -15.954 1.00 0.00 H new ATOM 0 HA MET A 163 -10.094 -12.690 -15.646 1.00 0.00 H new ATOM 0 HB2 MET A 163 -12.261 -11.714 -14.654 1.00 0.00 H new ATOM 0 HB3 MET A 163 -12.704 -11.270 -16.290 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.439 -13.654 -16.998 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.021 -14.090 -15.353 1.00 0.00 H new ATOM 0 HE1 MET A 163 -15.719 -11.926 -16.559 1.00 0.00 H new ATOM 0 HE2 MET A 163 -14.324 -12.334 -17.587 1.00 0.00 H new ATOM 0 HE3 MET A 163 -15.740 -13.410 -17.541 1.00 0.00 H new ATOM 1762 N ASP A 164 -10.139 -10.721 -18.196 1.00 0.00 N ATOM 1763 CA ASP A 164 -9.849 -10.594 -19.621 1.00 0.00 C ATOM 1764 C ASP A 164 -10.889 -11.298 -20.499 1.00 0.00 C ATOM 1765 O ASP A 164 -10.552 -12.175 -21.294 1.00 0.00 O ATOM 1766 CB ASP A 164 -8.415 -11.058 -19.897 1.00 0.00 C ATOM 1767 CG ASP A 164 -7.999 -10.795 -21.343 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -8.354 -9.713 -21.863 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -7.326 -11.679 -21.918 1.00 0.00 O ATOM 0 H ASP A 164 -10.095 -9.833 -17.697 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.921 -9.542 -19.897 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -7.731 -10.543 -19.223 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.331 -12.124 -19.683 1.00 0.00 H new ATOM 1774 N GLY A 165 -12.161 -10.912 -20.356 1.00 0.00 N ATOM 1775 CA GLY A 165 -13.243 -11.497 -21.133 1.00 0.00 C ATOM 1776 C GLY A 165 -14.482 -10.605 -21.135 1.00 0.00 C ATOM 1777 O GLY A 165 -14.477 -9.527 -20.544 1.00 0.00 O ATOM 0 H GLY A 165 -12.462 -10.190 -19.701 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.909 -11.659 -22.158 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.499 -12.474 -20.723 1.00 0.00 H new ATOM 1781 N SER A 166 -15.541 -11.069 -21.804 1.00 0.00 N ATOM 1782 CA SER A 166 -16.809 -10.362 -21.958 1.00 0.00 C ATOM 1783 C SER A 166 -16.705 -9.003 -22.646 1.00 0.00 C ATOM 1784 O SER A 166 -17.081 -8.879 -23.812 1.00 0.00 O ATOM 1785 CB SER A 166 -17.523 -10.230 -20.612 1.00 0.00 C ATOM 1786 OG SER A 166 -17.924 -11.502 -20.146 1.00 0.00 O ATOM 0 H SER A 166 -15.536 -11.978 -22.268 1.00 0.00 H new ATOM 0 HA SER A 166 -17.401 -10.982 -22.632 1.00 0.00 H new ATOM 0 HB2 SER A 166 -16.860 -9.761 -19.885 1.00 0.00 H new ATOM 0 HB3 SER A 166 -18.393 -9.582 -20.716 1.00 0.00 H new ATOM 0 HG SER A 166 -18.378 -11.406 -19.283 1.00 0.00 H new ATOM 1792 N GLN A 167 -16.200 -7.988 -21.939 1.00 0.00 N ATOM 1793 CA GLN A 167 -16.243 -6.610 -22.401 1.00 0.00 C ATOM 1794 C GLN A 167 -14.918 -5.890 -22.139 1.00 0.00 C ATOM 1795 O GLN A 167 -14.224 -6.203 -21.173 1.00 0.00 O ATOM 1796 CB GLN A 167 -17.386 -5.898 -21.669 1.00 0.00 C ATOM 1797 CG GLN A 167 -18.760 -6.353 -22.154 1.00 0.00 C ATOM 1798 CD GLN A 167 -19.053 -5.762 -23.522 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -19.114 -6.464 -24.526 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -19.234 -4.446 -23.558 1.00 0.00 N ATOM 0 H GLN A 167 -15.751 -8.105 -21.031 1.00 0.00 H new ATOM 0 HA GLN A 167 -16.410 -6.596 -23.478 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -17.301 -6.086 -20.599 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -17.291 -4.822 -21.812 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.794 -7.441 -22.205 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.526 -6.043 -21.444 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.175 -3.899 -22.699 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -19.432 -3.983 -24.445 1.00 0.00 H new ATOM 1809 N PRO A 168 -14.557 -4.924 -22.996 1.00 0.00 N ATOM 1810 CA PRO A 168 -13.344 -4.132 -22.876 1.00 0.00 C ATOM 1811 C PRO A 168 -13.481 -3.055 -21.800 1.00 0.00 C ATOM 1812 O PRO A 168 -14.573 -2.803 -21.290 1.00 0.00 O ATOM 1813 CB PRO A 168 -13.155 -3.501 -24.254 1.00 0.00 C ATOM 1814 CG PRO A 168 -14.595 -3.284 -24.714 1.00 0.00 C ATOM 1815 CD PRO A 168 -15.310 -4.521 -24.171 1.00 0.00 C ATOM 0 HA PRO A 168 -12.492 -4.742 -22.577 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -12.600 -2.564 -24.200 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.607 -4.157 -24.930 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.015 -2.363 -24.310 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.668 -3.218 -25.800 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -16.345 -4.294 -23.914 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -15.333 -5.318 -24.914 1.00 0.00 H new ATOM 1823 N LEU A 169 -12.358 -2.418 -21.458 1.00 0.00 N ATOM 1824 CA LEU A 169 -12.325 -1.353 -20.469 1.00 0.00 C ATOM 1825 C LEU A 169 -12.891 -0.075 -21.084 1.00 0.00 C ATOM 1826 O LEU A 169 -12.534 0.290 -22.205 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.887 -1.108 -19.998 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.332 -2.188 -19.062 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.246 -3.565 -19.720 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.925 -1.773 -18.642 1.00 0.00 C ATOM 0 H LEU A 169 -11.447 -2.632 -21.864 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.928 -1.646 -19.610 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -10.239 -1.035 -20.872 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.844 -0.146 -19.488 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.013 -2.272 -18.215 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.846 -4.285 -19.006 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -11.241 -3.881 -20.035 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.590 -3.513 -20.589 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.507 -2.527 -17.974 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.294 -1.681 -19.526 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.967 -0.814 -18.125 1.00 0.00 H new ATOM 1842 N ASP A 170 -13.772 0.603 -20.346 1.00 0.00 N ATOM 1843 CA ASP A 170 -14.364 1.858 -20.783 1.00 0.00 C ATOM 1844 C ASP A 170 -14.876 2.637 -19.566 1.00 0.00 C ATOM 1845 O ASP A 170 -15.448 2.034 -18.657 1.00 0.00 O ATOM 1846 CB ASP A 170 -15.510 1.542 -21.744 1.00 0.00 C ATOM 1847 CG ASP A 170 -16.066 2.798 -22.405 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -16.889 3.471 -21.750 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -15.664 3.071 -23.557 1.00 0.00 O ATOM 0 H ASP A 170 -14.092 0.293 -19.429 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.623 2.473 -21.293 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.159 0.853 -22.513 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.308 1.035 -21.202 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.688 3.963 -19.524 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.063 4.789 -18.385 1.00 0.00 C ATOM 1856 C PRO A 171 -16.578 4.877 -18.184 1.00 0.00 C ATOM 1857 O PRO A 171 -17.023 5.326 -17.130 1.00 0.00 O ATOM 1858 CB PRO A 171 -14.465 6.166 -18.681 1.00 0.00 C ATOM 1859 CG PRO A 171 -14.436 6.215 -20.206 1.00 0.00 C ATOM 1860 CD PRO A 171 -14.087 4.774 -20.568 1.00 0.00 C ATOM 0 HA PRO A 171 -14.687 4.360 -17.456 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -15.075 6.968 -18.264 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -13.467 6.271 -18.256 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -15.397 6.518 -20.622 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -13.692 6.920 -20.577 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.481 4.508 -21.549 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -13.008 4.628 -20.608 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.380 4.459 -19.173 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.835 4.464 -19.055 1.00 0.00 C ATOM 1870 C ARG A 172 -19.353 3.125 -18.539 1.00 0.00 C ATOM 1871 O ARG A 172 -20.555 2.963 -18.342 1.00 0.00 O ATOM 1872 CB ARG A 172 -19.476 4.827 -20.399 1.00 0.00 C ATOM 1873 CG ARG A 172 -18.946 6.150 -20.960 1.00 0.00 C ATOM 1874 CD ARG A 172 -19.183 7.307 -19.989 1.00 0.00 C ATOM 1875 NE ARG A 172 -18.738 8.579 -20.569 1.00 0.00 N ATOM 1876 CZ ARG A 172 -18.710 9.734 -19.899 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -19.105 9.796 -18.629 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -18.283 10.841 -20.502 1.00 0.00 N ATOM 0 H ARG A 172 -17.037 4.111 -20.068 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.117 5.223 -18.325 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -19.286 4.029 -21.117 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -20.557 4.894 -20.277 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -17.879 6.058 -21.164 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -19.435 6.365 -21.910 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -20.243 7.367 -19.741 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -18.648 7.121 -19.058 1.00 0.00 H new ATOM 0 HE ARG A 172 -18.432 8.581 -21.542 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -19.434 8.955 -18.156 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -19.078 10.685 -18.129 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -17.978 10.807 -21.475 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -18.261 11.724 -19.992 1.00 0.00 H new ATOM 1892 N LYS A 173 -18.442 2.169 -18.322 1.00 0.00 N ATOM 1893 CA LYS A 173 -18.757 0.827 -17.849 1.00 0.00 C ATOM 1894 C LYS A 173 -17.841 0.448 -16.684 1.00 0.00 C ATOM 1895 O LYS A 173 -17.565 -0.729 -16.453 1.00 0.00 O ATOM 1896 CB LYS A 173 -18.687 -0.155 -19.022 1.00 0.00 C ATOM 1897 CG LYS A 173 -19.891 0.083 -19.941 1.00 0.00 C ATOM 1898 CD LYS A 173 -19.743 -0.605 -21.297 1.00 0.00 C ATOM 1899 CE LYS A 173 -18.612 0.062 -22.077 1.00 0.00 C ATOM 1900 NZ LYS A 173 -18.601 -0.369 -23.488 1.00 0.00 N ATOM 0 H LYS A 173 -17.444 2.316 -18.476 1.00 0.00 H new ATOM 0 HA LYS A 173 -19.775 0.789 -17.460 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.758 -0.017 -19.575 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.690 -1.181 -18.655 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -20.794 -0.280 -19.451 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -20.020 1.154 -20.094 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.530 -1.665 -21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -20.676 -0.537 -21.856 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -18.724 1.145 -22.027 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -17.656 -0.182 -21.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -17.821 0.103 -23.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -18.470 -1.400 -23.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -19.504 -0.114 -23.936 1.00 0.00 H new ATOM 1914 N THR A 174 -17.378 1.465 -15.951 1.00 0.00 N ATOM 1915 CA THR A 174 -16.554 1.269 -14.765 1.00 0.00 C ATOM 1916 C THR A 174 -17.428 1.511 -13.537 1.00 0.00 C ATOM 1917 O THR A 174 -18.415 2.241 -13.613 1.00 0.00 O ATOM 1918 CB THR A 174 -15.333 2.196 -14.801 1.00 0.00 C ATOM 1919 OG1 THR A 174 -14.589 1.943 -15.973 1.00 0.00 O ATOM 1920 CG2 THR A 174 -14.407 1.957 -13.609 1.00 0.00 C ATOM 0 H THR A 174 -17.566 2.444 -16.167 1.00 0.00 H new ATOM 0 HA THR A 174 -16.166 0.251 -14.728 1.00 0.00 H new ATOM 0 HB THR A 174 -15.701 3.222 -14.771 1.00 0.00 H new ATOM 0 HG1 THR A 174 -15.132 2.161 -16.759 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.554 2.632 -13.670 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.951 2.142 -12.683 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.055 0.926 -13.623 1.00 0.00 H new ATOM 1928 N ILE A 175 -17.069 0.903 -12.405 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.860 0.987 -11.187 1.00 0.00 C ATOM 1930 C ILE A 175 -16.954 1.370 -10.018 1.00 0.00 C ATOM 1931 O ILE A 175 -15.741 1.167 -10.073 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.549 -0.364 -10.929 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.139 -0.944 -12.223 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.657 -0.223 -9.881 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.741 -2.330 -11.992 1.00 0.00 C ATOM 0 H ILE A 175 -16.223 0.341 -12.312 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.629 1.752 -11.294 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.788 -1.048 -10.553 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.907 -0.272 -12.607 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.360 -1.006 -12.983 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -20.128 -1.192 -9.717 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -19.229 0.135 -8.945 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -20.404 0.488 -10.234 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.149 -2.710 -12.928 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -18.967 -3.008 -11.632 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.537 -2.262 -11.250 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.547 1.924 -8.962 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.827 2.279 -7.751 1.00 0.00 C ATOM 1949 C PHE A 176 -17.326 1.386 -6.622 1.00 0.00 C ATOM 1950 O PHE A 176 -18.500 1.011 -6.606 1.00 0.00 O ATOM 1951 CB PHE A 176 -17.061 3.757 -7.426 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.722 4.138 -5.999 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -17.595 3.800 -4.950 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -15.534 4.828 -5.721 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -17.259 4.114 -3.624 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -15.214 5.168 -4.398 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.072 4.806 -3.351 1.00 0.00 C ATOM 0 H PHE A 176 -18.544 2.138 -8.927 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.755 2.131 -7.883 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -16.464 4.366 -8.105 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -18.107 3.999 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -18.526 3.297 -5.165 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.865 5.098 -6.525 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.914 3.823 -2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -14.304 5.710 -4.186 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.818 5.061 -2.333 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.445 1.046 -5.679 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.830 0.246 -4.531 1.00 0.00 C ATOM 1969 C VAL A 177 -16.247 0.847 -3.258 1.00 0.00 C ATOM 1970 O VAL A 177 -15.055 1.141 -3.190 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.385 -1.209 -4.699 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.967 -2.046 -3.560 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.880 -1.789 -6.023 1.00 0.00 C ATOM 0 H VAL A 177 -15.461 1.316 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.917 0.252 -4.455 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.295 -1.235 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.654 -3.084 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.608 -1.661 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -18.055 -1.991 -3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.548 -2.823 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.969 -1.753 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.476 -1.205 -6.850 1.00 0.00 H new ATOM 1983 N GLY A 178 -17.104 1.023 -2.252 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.694 1.538 -0.959 1.00 0.00 C ATOM 1985 C GLY A 178 -16.657 0.412 0.067 1.00 0.00 C ATOM 1986 O GLY A 178 -17.234 -0.654 -0.149 1.00 0.00 O ATOM 0 H GLY A 178 -18.100 0.811 -2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.710 2.000 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -17.385 2.315 -0.633 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.976 0.655 1.185 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.844 -0.341 2.242 1.00 0.00 C ATOM 1992 C GLY A 179 -14.536 -1.129 2.167 1.00 0.00 C ATOM 1993 O GLY A 179 -14.491 -2.278 2.601 1.00 0.00 O ATOM 0 H GLY A 179 -15.505 1.538 1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -15.906 0.156 3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.683 -1.035 2.185 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.477 -0.521 1.620 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.147 -1.126 1.537 1.00 0.00 C ATOM 1999 C VAL A 180 -11.094 -0.210 2.178 1.00 0.00 C ATOM 2000 O VAL A 180 -10.146 0.208 1.515 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.796 -1.472 0.082 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -12.672 -2.611 -0.438 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -11.988 -0.276 -0.850 1.00 0.00 C ATOM 0 H VAL A 180 -13.522 0.416 1.219 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.153 -2.059 2.100 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.747 -1.769 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.402 -2.835 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.520 -3.497 0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.720 -2.314 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -11.729 -0.563 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.028 0.047 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -11.344 0.543 -0.529 1.00 0.00 H new ATOM 2013 N PRO A 181 -11.244 0.116 3.470 1.00 0.00 N ATOM 2014 CA PRO A 181 -10.395 1.055 4.189 1.00 0.00 C ATOM 2015 C PRO A 181 -9.003 0.495 4.505 1.00 0.00 C ATOM 2016 O PRO A 181 -8.277 1.087 5.302 1.00 0.00 O ATOM 2017 CB PRO A 181 -11.162 1.365 5.476 1.00 0.00 C ATOM 2018 CG PRO A 181 -11.874 0.045 5.755 1.00 0.00 C ATOM 2019 CD PRO A 181 -12.271 -0.407 4.352 1.00 0.00 C ATOM 0 HA PRO A 181 -10.201 1.940 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.494 1.647 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.866 2.187 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.219 -0.675 6.245 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.742 0.179 6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.325 -1.494 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.254 -0.023 4.080 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.618 -0.634 3.898 1.00 0.00 N ATOM 2028 CA ARG A 182 -7.362 -1.308 4.204 1.00 0.00 C ATOM 2029 C ARG A 182 -6.661 -1.752 2.918 1.00 0.00 C ATOM 2030 O ARG A 182 -7.302 -2.370 2.071 1.00 0.00 O ATOM 2031 CB ARG A 182 -7.687 -2.508 5.099 1.00 0.00 C ATOM 2032 CG ARG A 182 -6.448 -3.345 5.415 1.00 0.00 C ATOM 2033 CD ARG A 182 -6.811 -4.498 6.354 1.00 0.00 C ATOM 2034 NE ARG A 182 -7.823 -5.385 5.762 1.00 0.00 N ATOM 2035 CZ ARG A 182 -8.002 -6.663 6.114 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -7.244 -7.221 7.056 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -8.944 -7.392 5.524 1.00 0.00 N ATOM 0 H ARG A 182 -9.173 -1.102 3.181 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.681 -0.631 4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -8.132 -2.155 6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.431 -3.135 4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -6.022 -3.739 4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -5.685 -2.718 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -5.915 -5.073 6.587 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -7.186 -4.096 7.295 1.00 0.00 H new ATOM 0 HE ARG A 182 -8.428 -5.001 5.036 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -6.518 -6.673 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -7.390 -8.196 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -9.532 -6.977 4.801 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -9.079 -8.366 5.794 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.362 -1.453 2.755 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.559 -1.948 1.647 1.00 0.00 C ATOM 2053 C PRO A 183 -4.456 -3.471 1.686 1.00 0.00 C ATOM 2054 O PRO A 183 -4.119 -4.044 2.722 1.00 0.00 O ATOM 2055 CB PRO A 183 -3.177 -1.306 1.813 1.00 0.00 C ATOM 2056 CG PRO A 183 -3.434 -0.105 2.722 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.565 -0.601 3.616 1.00 0.00 C ATOM 0 HA PRO A 183 -5.007 -1.692 0.687 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.466 -2.000 2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.762 -0.999 0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.549 0.163 3.299 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -3.724 0.779 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -4.180 -1.153 4.474 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -5.153 0.228 4.008 1.00 0.00 H new ATOM 2065 N LEU A 184 -4.746 -4.127 0.560 1.00 0.00 N ATOM 2066 CA LEU A 184 -4.743 -5.581 0.470 1.00 0.00 C ATOM 2067 C LEU A 184 -4.729 -6.040 -0.989 1.00 0.00 C ATOM 2068 O LEU A 184 -4.970 -5.249 -1.899 1.00 0.00 O ATOM 2069 CB LEU A 184 -5.947 -6.134 1.244 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.269 -5.436 0.912 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.981 -6.108 -0.258 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.154 -5.495 2.150 1.00 0.00 C ATOM 0 H LEU A 184 -4.989 -3.660 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 184 -3.834 -5.976 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.046 -7.199 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.755 -6.039 2.313 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.066 -4.405 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.915 -5.585 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.343 -6.073 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.195 -7.147 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.105 -5.004 1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.335 -6.536 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.657 -4.988 2.977 1.00 0.00 H new ATOM 2084 N ARG A 185 -4.442 -7.326 -1.198 1.00 0.00 N ATOM 2085 CA ARG A 185 -4.268 -7.953 -2.505 1.00 0.00 C ATOM 2086 C ARG A 185 -5.600 -8.181 -3.229 1.00 0.00 C ATOM 2087 O ARG A 185 -5.784 -9.210 -3.875 1.00 0.00 O ATOM 2088 CB ARG A 185 -3.493 -9.262 -2.307 1.00 0.00 C ATOM 2089 CG ARG A 185 -2.035 -9.003 -1.906 1.00 0.00 C ATOM 2090 CD ARG A 185 -1.170 -8.743 -3.140 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.110 -9.946 -3.975 1.00 0.00 N ATOM 2092 CZ ARG A 185 -0.905 -9.953 -5.295 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -0.677 -8.827 -5.967 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -0.930 -11.102 -5.962 1.00 0.00 N ATOM 0 H ARG A 185 -4.320 -7.984 -0.428 1.00 0.00 H new ATOM 0 HA ARG A 185 -3.702 -7.282 -3.152 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.981 -9.861 -1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.519 -9.843 -3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.985 -8.146 -1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.646 -9.861 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.581 -7.913 -3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.165 -8.452 -2.835 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.234 -10.847 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.656 -7.934 -5.474 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.523 -8.857 -6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -1.105 -11.976 -5.466 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.774 -11.110 -6.970 1.00 0.00 H new ATOM 2108 N ALA A 186 -6.529 -7.224 -3.122 1.00 0.00 N ATOM 2109 CA ALA A 186 -7.874 -7.298 -3.684 1.00 0.00 C ATOM 2110 C ALA A 186 -8.652 -8.541 -3.231 1.00 0.00 C ATOM 2111 O ALA A 186 -9.678 -8.881 -3.817 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.803 -7.170 -5.208 1.00 0.00 C ATOM 0 H ALA A 186 -6.355 -6.350 -2.625 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.447 -6.458 -3.292 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.809 -7.226 -5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.353 -6.213 -5.472 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.197 -7.980 -5.613 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.160 -9.214 -2.187 1.00 0.00 N ATOM 2119 CA VAL A 187 -8.725 -10.477 -1.730 1.00 0.00 C ATOM 2120 C VAL A 187 -10.182 -10.354 -1.306 1.00 0.00 C ATOM 2121 O VAL A 187 -11.022 -11.118 -1.774 1.00 0.00 O ATOM 2122 CB VAL A 187 -7.867 -11.024 -0.583 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.488 -12.282 0.023 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.480 -11.383 -1.109 1.00 0.00 C ATOM 0 H VAL A 187 -7.361 -8.896 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 187 -8.714 -11.172 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 187 -7.804 -10.252 0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.856 -12.645 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.479 -12.047 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.573 -13.052 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.871 -11.772 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.571 -12.141 -1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.006 -10.493 -1.523 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.496 -9.405 -0.427 1.00 0.00 N ATOM 2135 CA GLU A 188 -11.833 -9.299 0.135 1.00 0.00 C ATOM 2136 C GLU A 188 -12.789 -8.596 -0.824 1.00 0.00 C ATOM 2137 O GLU A 188 -13.993 -8.812 -0.752 1.00 0.00 O ATOM 2138 CB GLU A 188 -11.768 -8.552 1.467 1.00 0.00 C ATOM 2139 CG GLU A 188 -10.894 -7.305 1.332 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.146 -6.319 2.471 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -10.832 -6.681 3.628 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.649 -5.215 2.173 1.00 0.00 O ATOM 0 H GLU A 188 -9.840 -8.700 -0.091 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.218 -10.305 0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.772 -8.269 1.782 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.364 -9.206 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -9.843 -7.595 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.096 -6.819 0.377 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.264 -7.758 -1.720 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.066 -6.918 -2.593 1.00 0.00 C ATOM 2151 C LEU A 189 -13.530 -7.712 -3.812 1.00 0.00 C ATOM 2152 O LEU A 189 -14.701 -7.652 -4.189 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.201 -5.702 -2.951 1.00 0.00 C ATOM 2154 CG LEU A 189 -12.850 -4.636 -3.840 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -12.862 -5.054 -5.306 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -14.270 -4.307 -3.395 1.00 0.00 C ATOM 0 H LEU A 189 -11.259 -7.647 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 189 -13.980 -6.574 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.883 -5.225 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.300 -6.060 -3.450 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.237 -3.741 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -13.330 -4.272 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.839 -5.209 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -13.426 -5.981 -5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -14.691 -3.547 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -14.883 -5.207 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.253 -3.931 -2.372 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.615 -8.459 -4.434 1.00 0.00 N ATOM 2169 CA ALA A 190 -12.958 -9.242 -5.605 1.00 0.00 C ATOM 2170 C ALA A 190 -13.792 -10.455 -5.196 1.00 0.00 C ATOM 2171 O ALA A 190 -14.681 -10.863 -5.942 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.669 -9.681 -6.298 1.00 0.00 C ATOM 0 H ALA A 190 -11.640 -8.533 -4.143 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.551 -8.642 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -11.914 -10.271 -7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.098 -8.801 -6.596 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.074 -10.284 -5.612 1.00 0.00 H new ATOM 2178 N MET A 191 -13.521 -11.039 -4.022 1.00 0.00 N ATOM 2179 CA MET A 191 -14.207 -12.254 -3.603 1.00 0.00 C ATOM 2180 C MET A 191 -15.650 -11.983 -3.178 1.00 0.00 C ATOM 2181 O MET A 191 -16.488 -12.872 -3.318 1.00 0.00 O ATOM 2182 CB MET A 191 -13.396 -12.988 -2.531 1.00 0.00 C ATOM 2183 CG MET A 191 -13.554 -12.390 -1.130 1.00 0.00 C ATOM 2184 SD MET A 191 -15.063 -12.862 -0.240 1.00 0.00 S ATOM 2185 CE MET A 191 -14.756 -14.634 -0.022 1.00 0.00 C ATOM 0 H MET A 191 -12.835 -10.688 -3.354 1.00 0.00 H new ATOM 0 HA MET A 191 -14.277 -12.918 -4.465 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.702 -14.034 -2.508 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.342 -12.970 -2.808 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.693 -12.684 -0.530 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.528 -11.304 -1.213 1.00 0.00 H new ATOM 0 HE1 MET A 191 -15.378 -15.014 0.788 1.00 0.00 H new ATOM 0 HE2 MET A 191 -14.999 -15.162 -0.944 1.00 0.00 H new ATOM 0 HE3 MET A 191 -13.706 -14.794 0.221 1.00 0.00 H new ATOM 2195 N ILE A 192 -15.971 -10.787 -2.668 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.361 -10.499 -2.330 1.00 0.00 C ATOM 2197 C ILE A 192 -18.175 -10.217 -3.591 1.00 0.00 C ATOM 2198 O ILE A 192 -19.285 -10.729 -3.726 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.475 -9.367 -1.301 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -16.771 -8.094 -1.781 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -16.912 -9.880 0.027 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -16.757 -7.000 -0.711 1.00 0.00 C ATOM 0 H ILE A 192 -15.311 -10.031 -2.487 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.783 -11.386 -1.857 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.520 -9.087 -1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -15.747 -8.333 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.271 -7.719 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -16.980 -9.094 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.486 -10.747 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -15.868 -10.165 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.247 -6.118 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -17.781 -6.739 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.233 -7.363 0.173 1.00 0.00 H new ATOM 2214 N MET A 193 -17.652 -9.414 -4.523 1.00 0.00 N ATOM 2215 CA MET A 193 -18.411 -9.116 -5.732 1.00 0.00 C ATOM 2216 C MET A 193 -18.483 -10.338 -6.639 1.00 0.00 C ATOM 2217 O MET A 193 -19.245 -10.342 -7.600 1.00 0.00 O ATOM 2218 CB MET A 193 -17.817 -7.920 -6.472 1.00 0.00 C ATOM 2219 CG MET A 193 -17.878 -6.688 -5.575 1.00 0.00 C ATOM 2220 SD MET A 193 -19.548 -6.235 -5.033 1.00 0.00 S ATOM 2221 CE MET A 193 -19.110 -4.955 -3.834 1.00 0.00 C ATOM 0 H MET A 193 -16.734 -8.973 -4.465 1.00 0.00 H new ATOM 0 HA MET A 193 -19.427 -8.853 -5.436 1.00 0.00 H new ATOM 0 HB2 MET A 193 -16.785 -8.128 -6.753 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.368 -7.739 -7.395 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.259 -6.864 -4.695 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.441 -5.844 -6.108 1.00 0.00 H new ATOM 0 HE1 MET A 193 -19.981 -4.713 -3.225 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.308 -5.318 -3.191 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.777 -4.061 -4.361 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.691 -11.370 -6.338 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.690 -12.597 -7.111 1.00 0.00 C ATOM 2233 C ASP A 194 -18.436 -13.734 -6.412 1.00 0.00 C ATOM 2234 O ASP A 194 -18.735 -14.740 -7.054 1.00 0.00 O ATOM 2235 CB ASP A 194 -16.240 -12.958 -7.422 1.00 0.00 C ATOM 2236 CG ASP A 194 -16.129 -14.241 -8.241 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.549 -14.208 -9.418 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -15.625 -15.243 -7.683 1.00 0.00 O ATOM 0 H ASP A 194 -17.038 -11.371 -5.554 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.236 -12.438 -8.041 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.772 -12.139 -7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.688 -13.075 -6.489 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.748 -13.610 -5.113 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.491 -14.652 -4.412 1.00 0.00 C ATOM 2245 C ARG A 195 -20.997 -14.423 -4.485 1.00 0.00 C ATOM 2246 O ARG A 195 -21.755 -15.370 -4.288 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.000 -14.816 -2.970 1.00 0.00 C ATOM 2248 CG ARG A 195 -19.471 -13.677 -2.067 1.00 0.00 C ATOM 2249 CD ARG A 195 -18.841 -13.791 -0.680 1.00 0.00 C ATOM 2250 NE ARG A 195 -19.268 -15.014 0.011 1.00 0.00 N ATOM 2251 CZ ARG A 195 -18.849 -15.361 1.230 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -17.997 -14.593 1.906 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -19.284 -16.489 1.787 1.00 0.00 N ATOM 0 H ARG A 195 -18.498 -12.806 -4.538 1.00 0.00 H new ATOM 0 HA ARG A 195 -19.295 -15.593 -4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.358 -15.765 -2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -17.911 -14.858 -2.961 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -19.207 -12.719 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -20.557 -13.700 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -17.755 -13.785 -0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -19.115 -12.921 -0.083 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.922 -15.634 -0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -17.655 -13.725 1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.687 -14.872 2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.937 -17.088 1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -18.964 -16.754 2.718 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.444 -13.190 -4.762 1.00 0.00 N ATOM 2268 CA LEU A 196 -22.866 -12.923 -4.952 1.00 0.00 C ATOM 2269 C LEU A 196 -23.253 -12.609 -6.401 1.00 0.00 C ATOM 2270 O LEU A 196 -24.296 -13.076 -6.851 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.369 -11.854 -3.968 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.404 -10.706 -3.648 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -21.925 -9.935 -4.873 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.122 -9.716 -2.732 1.00 0.00 C ATOM 0 H LEU A 196 -20.843 -12.372 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.380 -13.857 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.287 -11.425 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.632 -12.349 -3.033 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.526 -11.159 -3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.247 -9.141 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.403 -10.613 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.782 -9.499 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.452 -8.890 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.007 -9.330 -3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.420 -10.221 -1.813 1.00 0.00 H new ATOM 2286 N TYR A 197 -22.444 -11.837 -7.135 1.00 0.00 N ATOM 2287 CA TYR A 197 -22.782 -11.399 -8.486 1.00 0.00 C ATOM 2288 C TYR A 197 -21.522 -11.271 -9.348 1.00 0.00 C ATOM 2289 O TYR A 197 -21.205 -10.187 -9.835 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.530 -10.061 -8.418 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.833 -10.086 -7.644 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.830 -11.017 -7.976 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -25.047 -9.178 -6.595 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.027 -11.060 -7.246 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -26.241 -9.215 -5.862 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.236 -10.160 -6.182 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.397 -10.205 -5.466 1.00 0.00 O ATOM 0 H TYR A 197 -21.539 -11.501 -6.806 1.00 0.00 H new ATOM 0 HA TYR A 197 -23.427 -12.145 -8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.872 -9.318 -7.966 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.737 -9.727 -9.435 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -25.675 -11.702 -8.796 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -24.289 -8.448 -6.352 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -27.788 -11.783 -7.499 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -26.399 -8.519 -5.051 1.00 0.00 H new ATOM 0 HH TYR A 197 -28.378 -9.517 -4.768 1.00 0.00 H new ATOM 2307 N GLY A 198 -20.803 -12.380 -9.538 1.00 0.00 N ATOM 2308 CA GLY A 198 -19.556 -12.387 -10.293 1.00 0.00 C ATOM 2309 C GLY A 198 -19.756 -12.027 -11.762 1.00 0.00 C ATOM 2310 O GLY A 198 -20.864 -12.103 -12.290 1.00 0.00 O ATOM 0 H GLY A 198 -21.071 -13.294 -9.172 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -18.859 -11.681 -9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -19.100 -13.374 -10.224 1.00 0.00 H new ATOM 2314 N GLY A 199 -18.661 -11.632 -12.419 1.00 0.00 N ATOM 2315 CA GLY A 199 -18.685 -11.188 -13.807 1.00 0.00 C ATOM 2316 C GLY A 199 -17.604 -10.149 -14.118 1.00 0.00 C ATOM 2317 O GLY A 199 -17.559 -9.636 -15.234 1.00 0.00 O ATOM 0 H GLY A 199 -17.732 -11.613 -11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -18.553 -12.050 -14.461 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -19.664 -10.765 -14.031 1.00 0.00 H new ATOM 2321 N VAL A 200 -16.737 -9.838 -13.145 1.00 0.00 N ATOM 2322 CA VAL A 200 -15.676 -8.846 -13.282 1.00 0.00 C ATOM 2323 C VAL A 200 -14.794 -9.117 -14.503 1.00 0.00 C ATOM 2324 O VAL A 200 -14.569 -10.270 -14.863 1.00 0.00 O ATOM 2325 CB VAL A 200 -14.841 -8.829 -11.994 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -14.206 -10.192 -11.705 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -13.724 -7.789 -12.074 1.00 0.00 C ATOM 0 H VAL A 200 -16.759 -10.280 -12.226 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.131 -7.868 -13.438 1.00 0.00 H new ATOM 0 HB VAL A 200 -15.531 -8.576 -11.189 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -13.624 -10.135 -10.785 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -14.989 -10.942 -11.593 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -13.552 -10.471 -12.531 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -13.150 -7.800 -11.148 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.067 -8.024 -12.911 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.158 -6.800 -12.220 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.295 -8.048 -15.136 1.00 0.00 N ATOM 2338 CA CYS A 201 -13.366 -8.173 -16.255 1.00 0.00 C ATOM 2339 C CYS A 201 -12.036 -7.494 -15.941 1.00 0.00 C ATOM 2340 O CYS A 201 -10.982 -8.024 -16.282 1.00 0.00 O ATOM 2341 CB CYS A 201 -13.996 -7.575 -17.512 1.00 0.00 C ATOM 2342 SG CYS A 201 -12.779 -7.677 -18.852 1.00 0.00 S ATOM 0 H CYS A 201 -14.523 -7.085 -14.888 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.163 -9.230 -16.427 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.903 -8.118 -17.779 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.285 -6.538 -17.337 1.00 0.00 H new ATOM 0 HG CYS A 201 -13.260 -8.397 -19.821 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.081 -6.327 -15.293 1.00 0.00 N ATOM 2349 CA TYR A 202 -10.877 -5.607 -14.906 1.00 0.00 C ATOM 2350 C TYR A 202 -11.164 -4.792 -13.653 1.00 0.00 C ATOM 2351 O TYR A 202 -12.273 -4.285 -13.492 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.435 -4.694 -16.050 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.208 -3.871 -15.722 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -7.931 -4.385 -15.986 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -9.348 -2.596 -15.155 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -6.791 -3.633 -15.673 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -8.213 -1.835 -14.840 1.00 0.00 C ATOM 2358 CZ TYR A 202 -6.926 -2.354 -15.097 1.00 0.00 C ATOM 2359 OH TYR A 202 -5.818 -1.622 -14.788 1.00 0.00 O ATOM 0 H TYR A 202 -12.949 -5.862 -15.026 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.073 -6.312 -14.695 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.231 -5.301 -16.932 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.255 -4.024 -16.308 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -7.826 -5.363 -16.432 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -10.333 -2.199 -14.960 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -5.808 -4.034 -15.873 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -8.324 -0.854 -14.402 1.00 0.00 H new ATOM 0 HH TYR A 202 -6.090 -0.764 -14.400 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.178 -4.661 -12.764 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.372 -3.936 -11.523 1.00 0.00 C ATOM 2371 C ALA A 203 -9.050 -3.609 -10.830 1.00 0.00 C ATOM 2372 O ALA A 203 -8.002 -4.164 -11.159 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.206 -4.815 -10.601 1.00 0.00 C ATOM 0 H ALA A 203 -9.243 -5.049 -12.886 1.00 0.00 H new ATOM 0 HA ALA A 203 -10.866 -2.990 -11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.371 -4.298 -9.656 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.166 -5.027 -11.071 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.679 -5.751 -10.415 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.115 -2.693 -9.858 1.00 0.00 N ATOM 2380 CA GLY A 204 -7.957 -2.295 -9.077 1.00 0.00 C ATOM 2381 C GLY A 204 -8.369 -2.031 -7.633 1.00 0.00 C ATOM 2382 O GLY A 204 -9.543 -1.787 -7.354 1.00 0.00 O ATOM 0 H GLY A 204 -9.975 -2.211 -9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.199 -3.077 -9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.509 -1.399 -9.506 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.404 -2.080 -6.711 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.677 -1.930 -5.291 1.00 0.00 C ATOM 2388 C ILE A 205 -6.956 -0.695 -4.754 1.00 0.00 C ATOM 2389 O ILE A 205 -5.744 -0.577 -4.903 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.333 -3.254 -4.589 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.815 -3.336 -3.135 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -5.844 -3.589 -4.700 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -6.996 -2.518 -2.135 1.00 0.00 C ATOM 0 H ILE A 205 -6.419 -2.224 -6.932 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.732 -1.744 -5.090 1.00 0.00 H new ATOM 0 HB ILE A 205 -7.895 -4.015 -5.130 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.852 -3.002 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.804 -4.380 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.644 -4.532 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -5.569 -3.679 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.257 -2.795 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.414 -2.640 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -5.963 -2.865 -2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.027 -1.465 -2.415 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.756 0.188 -4.140 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.339 1.477 -3.578 1.00 0.00 C ATOM 2407 C ASP A 206 -6.184 2.283 -4.189 1.00 0.00 C ATOM 2408 O ASP A 206 -5.793 3.276 -3.579 1.00 0.00 O ATOM 2409 CB ASP A 206 -7.211 1.362 -2.054 1.00 0.00 C ATOM 2410 CG ASP A 206 -5.952 0.661 -1.552 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -5.060 0.370 -2.376 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -5.900 0.423 -0.325 1.00 0.00 O ATOM 0 H ASP A 206 -8.754 0.014 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.162 2.117 -3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -7.242 2.365 -1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.081 0.826 -1.673 1.00 0.00 H new ATOM 2417 N THR A 207 -5.615 1.927 -5.341 1.00 0.00 N ATOM 2418 CA THR A 207 -4.453 2.647 -5.841 1.00 0.00 C ATOM 2419 C THR A 207 -4.796 3.997 -6.442 1.00 0.00 C ATOM 2420 O THR A 207 -5.797 4.162 -7.137 1.00 0.00 O ATOM 2421 CB THR A 207 -3.651 1.812 -6.838 1.00 0.00 C ATOM 2422 OG1 THR A 207 -4.498 1.014 -7.637 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.674 0.945 -6.058 1.00 0.00 C ATOM 0 H THR A 207 -5.935 1.160 -5.932 1.00 0.00 H new ATOM 0 HA THR A 207 -3.832 2.835 -4.965 1.00 0.00 H new ATOM 0 HB THR A 207 -3.108 2.474 -7.512 1.00 0.00 H new ATOM 0 HG1 THR A 207 -3.958 0.492 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.091 0.340 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.004 1.582 -5.480 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.226 0.292 -5.383 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.922 4.959 -6.145 1.00 0.00 N ATOM 2432 CA ASP A 208 -3.940 6.303 -6.686 1.00 0.00 C ATOM 2433 C ASP A 208 -3.351 6.275 -8.089 1.00 0.00 C ATOM 2434 O ASP A 208 -2.197 5.875 -8.226 1.00 0.00 O ATOM 2435 CB ASP A 208 -3.045 7.170 -5.799 1.00 0.00 C ATOM 2436 CG ASP A 208 -3.316 8.659 -5.988 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.876 9.015 -7.047 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.960 9.428 -5.069 1.00 0.00 O ATOM 0 H ASP A 208 -3.153 4.809 -5.492 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.957 6.695 -6.718 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -3.204 6.903 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -2.000 6.961 -6.026 1.00 0.00 H new ATOM 2443 N PRO A 209 -4.095 6.684 -9.125 1.00 0.00 N ATOM 2444 CA PRO A 209 -3.579 6.804 -10.479 1.00 0.00 C ATOM 2445 C PRO A 209 -2.431 7.811 -10.585 1.00 0.00 C ATOM 2446 O PRO A 209 -1.762 7.875 -11.616 1.00 0.00 O ATOM 2447 CB PRO A 209 -4.772 7.269 -11.322 1.00 0.00 C ATOM 2448 CG PRO A 209 -5.992 6.858 -10.501 1.00 0.00 C ATOM 2449 CD PRO A 209 -5.496 7.049 -9.072 1.00 0.00 C ATOM 0 HA PRO A 209 -3.165 5.854 -10.816 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -4.747 8.346 -11.487 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -4.775 6.796 -12.304 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -6.859 7.483 -10.718 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -6.286 5.827 -10.696 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -5.626 8.079 -8.741 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -6.045 6.418 -8.373 1.00 0.00 H new ATOM 2457 N GLU A 210 -2.198 8.597 -9.529 1.00 0.00 N ATOM 2458 CA GLU A 210 -1.180 9.637 -9.521 1.00 0.00 C ATOM 2459 C GLU A 210 0.226 9.057 -9.429 1.00 0.00 C ATOM 2460 O GLU A 210 1.113 9.472 -10.170 1.00 0.00 O ATOM 2461 CB GLU A 210 -1.435 10.538 -8.318 1.00 0.00 C ATOM 2462 CG GLU A 210 -0.633 11.838 -8.392 1.00 0.00 C ATOM 2463 CD GLU A 210 -1.076 12.703 -9.573 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -2.154 13.325 -9.464 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -0.330 12.734 -10.578 1.00 0.00 O ATOM 0 H GLU A 210 -2.717 8.524 -8.654 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.242 10.195 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -2.498 10.771 -8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -1.175 10.004 -7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.757 12.396 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.428 11.607 -8.486 1.00 0.00 H new ATOM 2472 N LEU A 211 0.426 8.099 -8.517 1.00 0.00 N ATOM 2473 CA LEU A 211 1.721 7.447 -8.365 1.00 0.00 C ATOM 2474 C LEU A 211 1.564 5.948 -8.135 1.00 0.00 C ATOM 2475 O LEU A 211 2.488 5.286 -7.665 1.00 0.00 O ATOM 2476 CB LEU A 211 2.589 8.143 -7.307 1.00 0.00 C ATOM 2477 CG LEU A 211 2.186 7.911 -5.847 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.220 8.606 -4.963 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.802 8.472 -5.520 1.00 0.00 C ATOM 0 H LEU A 211 -0.293 7.762 -7.877 1.00 0.00 H new ATOM 0 HA LEU A 211 2.265 7.552 -9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.619 7.811 -7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.573 9.215 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 211 2.148 6.836 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.960 8.459 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.206 8.183 -5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.232 9.673 -5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.569 8.279 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.793 9.547 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.056 7.991 -6.152 1.00 0.00 H new ATOM 2491 N LYS A 212 0.381 5.427 -8.472 1.00 0.00 N ATOM 2492 CA LYS A 212 0.068 4.003 -8.393 1.00 0.00 C ATOM 2493 C LYS A 212 0.301 3.467 -6.983 1.00 0.00 C ATOM 2494 O LYS A 212 0.967 2.449 -6.797 1.00 0.00 O ATOM 2495 CB LYS A 212 0.827 3.226 -9.473 1.00 0.00 C ATOM 2496 CG LYS A 212 0.492 3.757 -10.869 1.00 0.00 C ATOM 2497 CD LYS A 212 1.232 2.931 -11.923 1.00 0.00 C ATOM 2498 CE LYS A 212 0.965 3.474 -13.328 1.00 0.00 C ATOM 2499 NZ LYS A 212 -0.458 3.353 -13.701 1.00 0.00 N ATOM 0 H LYS A 212 -0.396 5.994 -8.812 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.993 3.859 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.900 3.306 -9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 212 0.572 2.168 -9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -0.583 3.705 -11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.777 4.806 -10.948 1.00 0.00 H new ATOM 0 HD2 LYS A 212 2.303 2.949 -11.719 1.00 0.00 H new ATOM 0 HD3 LYS A 212 0.914 1.890 -11.864 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.266 4.521 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 212 1.577 2.933 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.572 3.571 -14.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -0.784 2.383 -13.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -1.023 4.020 -13.137 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.254 4.163 -5.987 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.066 3.800 -4.586 1.00 0.00 C ATOM 2515 C TYR A 213 -1.381 3.926 -3.816 1.00 0.00 C ATOM 2516 O TYR A 213 -2.124 4.874 -4.052 1.00 0.00 O ATOM 2517 CB TYR A 213 1.008 4.701 -3.973 1.00 0.00 C ATOM 2518 CG TYR A 213 1.378 4.351 -2.548 1.00 0.00 C ATOM 2519 CD1 TYR A 213 2.151 3.209 -2.287 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.954 5.166 -1.488 1.00 0.00 C ATOM 2521 CE1 TYR A 213 2.508 2.883 -0.971 1.00 0.00 C ATOM 2522 CE2 TYR A 213 1.309 4.849 -0.169 1.00 0.00 C ATOM 2523 CZ TYR A 213 2.092 3.706 0.093 1.00 0.00 C ATOM 2524 OH TYR A 213 2.446 3.397 1.372 1.00 0.00 O ATOM 0 H TYR A 213 -0.840 4.985 -6.130 1.00 0.00 H new ATOM 0 HA TYR A 213 0.258 2.761 -4.523 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.904 4.650 -4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.659 5.733 -4.002 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.472 2.579 -3.103 1.00 0.00 H new ATOM 0 HD2 TYR A 213 0.352 6.040 -1.688 1.00 0.00 H new ATOM 0 HE1 TYR A 213 3.101 2.002 -0.774 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.983 5.479 0.645 1.00 0.00 H new ATOM 0 HH TYR A 213 3.020 2.603 1.370 1.00 0.00 H new ATOM 2534 N PRO A 214 -1.689 2.994 -2.903 1.00 0.00 N ATOM 2535 CA PRO A 214 -2.909 3.003 -2.110 1.00 0.00 C ATOM 2536 C PRO A 214 -3.262 4.370 -1.526 1.00 0.00 C ATOM 2537 O PRO A 214 -2.419 5.041 -0.930 1.00 0.00 O ATOM 2538 CB PRO A 214 -2.674 1.957 -1.023 1.00 0.00 C ATOM 2539 CG PRO A 214 -1.841 0.925 -1.780 1.00 0.00 C ATOM 2540 CD PRO A 214 -0.891 1.828 -2.562 1.00 0.00 C ATOM 0 HA PRO A 214 -3.773 2.772 -2.733 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -2.141 2.367 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -3.607 1.537 -0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -1.309 0.252 -1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.451 0.304 -2.435 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.023 2.103 -1.963 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.516 1.329 -3.456 1.00 0.00 H new ATOM 2548 N LYS A 215 -4.525 4.773 -1.705 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.060 6.042 -1.223 1.00 0.00 C ATOM 2550 C LYS A 215 -6.496 5.908 -0.703 1.00 0.00 C ATOM 2551 O LYS A 215 -7.078 6.897 -0.260 1.00 0.00 O ATOM 2552 CB LYS A 215 -4.925 7.111 -2.320 1.00 0.00 C ATOM 2553 CG LYS A 215 -5.521 6.708 -3.669 1.00 0.00 C ATOM 2554 CD LYS A 215 -7.045 6.704 -3.678 1.00 0.00 C ATOM 2555 CE LYS A 215 -7.461 6.004 -4.960 1.00 0.00 C ATOM 2556 NZ LYS A 215 -8.923 5.819 -5.014 1.00 0.00 N ATOM 0 H LYS A 215 -5.216 4.210 -2.201 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.471 6.362 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -5.410 8.026 -1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.869 7.342 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -5.162 7.394 -4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -5.160 5.714 -3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -7.438 6.183 -2.805 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -7.437 7.721 -3.645 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -7.133 6.588 -5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -6.966 5.035 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -9.181 5.354 -5.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -9.228 5.227 -4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -9.392 6.745 -4.958 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.072 4.700 -0.749 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.421 4.425 -0.263 1.00 0.00 C ATOM 2572 C GLY A 216 -9.408 4.072 -1.382 1.00 0.00 C ATOM 2573 O GLY A 216 -9.100 4.224 -2.564 1.00 0.00 O ATOM 0 H GLY A 216 -6.604 3.878 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.382 3.602 0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -8.790 5.297 0.276 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.598 3.597 -0.986 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.678 3.167 -1.874 1.00 0.00 C ATOM 2579 C ALA A 217 -11.271 2.042 -2.833 1.00 0.00 C ATOM 2580 O ALA A 217 -10.129 1.592 -2.834 1.00 0.00 O ATOM 2581 CB ALA A 217 -12.252 4.380 -2.605 1.00 0.00 C ATOM 0 H ALA A 217 -10.840 3.500 0.000 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.460 2.726 -1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.057 4.059 -3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.642 5.092 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -11.467 4.856 -3.193 1.00 0.00 H new ATOM 2587 N GLY A 218 -12.209 1.575 -3.662 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.927 0.535 -4.642 1.00 0.00 C ATOM 2589 C GLY A 218 -12.715 0.747 -5.930 1.00 0.00 C ATOM 2590 O GLY A 218 -13.602 1.597 -5.996 1.00 0.00 O ATOM 0 H GLY A 218 -13.174 1.906 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.860 0.525 -4.865 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -12.174 -0.439 -4.220 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.381 -0.040 -6.959 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.034 0.059 -8.258 1.00 0.00 C ATOM 2596 C ARG A 219 -13.067 -1.300 -8.951 1.00 0.00 C ATOM 2597 O ARG A 219 -12.212 -2.147 -8.710 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.312 1.099 -9.120 1.00 0.00 C ATOM 2599 CG ARG A 219 -10.835 0.746 -9.310 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.133 1.820 -10.139 1.00 0.00 C ATOM 2601 NE ARG A 219 -8.711 1.496 -10.317 1.00 0.00 N ATOM 2602 CZ ARG A 219 -7.733 1.887 -9.494 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -7.988 2.644 -8.430 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -6.478 1.517 -9.736 1.00 0.00 N ATOM 0 H ARG A 219 -11.656 -0.756 -6.911 1.00 0.00 H new ATOM 0 HA ARG A 219 -14.066 0.380 -8.114 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.799 1.167 -10.093 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.395 2.080 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.349 0.652 -8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.746 -0.221 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.615 1.907 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.231 2.788 -9.647 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.452 0.932 -11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.944 2.937 -8.230 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.227 2.932 -7.814 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.265 0.937 -10.547 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -5.729 1.814 -9.110 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.063 -1.494 -9.817 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.247 -2.727 -10.574 1.00 0.00 C ATOM 2620 C VAL A 220 -14.981 -2.389 -11.869 1.00 0.00 C ATOM 2621 O VAL A 220 -15.733 -1.419 -11.901 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.003 -3.749 -9.711 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -16.410 -3.281 -9.351 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -15.118 -5.104 -10.405 1.00 0.00 C ATOM 0 H VAL A 220 -14.772 -0.788 -10.013 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.291 -3.180 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 220 -14.413 -3.847 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.901 -4.039 -8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.351 -2.347 -8.791 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -16.985 -3.121 -10.263 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.659 -5.798 -9.761 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -15.656 -4.987 -11.346 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.121 -5.497 -10.604 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.780 -3.164 -12.939 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.409 -2.878 -14.217 1.00 0.00 C ATOM 2636 C ALA A 221 -15.965 -4.131 -14.888 1.00 0.00 C ATOM 2637 O ALA A 221 -15.220 -5.044 -15.244 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.396 -2.184 -15.127 1.00 0.00 C ATOM 0 H ALA A 221 -14.185 -3.993 -12.938 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.260 -2.222 -14.036 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.860 -1.966 -16.089 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -14.068 -1.254 -14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.536 -2.837 -15.279 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.290 -4.147 -15.049 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.029 -5.137 -15.820 1.00 0.00 C ATOM 2646 C PHE A 222 -19.456 -4.625 -16.018 1.00 0.00 C ATOM 2647 O PHE A 222 -19.972 -3.894 -15.175 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.023 -6.507 -15.133 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.713 -6.596 -13.784 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.253 -5.852 -12.688 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.821 -7.442 -13.631 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -18.897 -5.954 -11.446 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.459 -7.549 -12.388 1.00 0.00 C ATOM 2654 CZ PHE A 222 -19.999 -6.804 -11.295 1.00 0.00 C ATOM 0 H PHE A 222 -17.896 -3.443 -14.628 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.547 -5.275 -16.788 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.493 -7.226 -15.804 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.987 -6.820 -15.006 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.400 -5.199 -12.800 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.183 -8.012 -14.473 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -18.542 -5.376 -10.605 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.307 -8.207 -12.273 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.493 -6.885 -10.338 1.00 0.00 H new ATOM 2664 N SER A 223 -20.097 -5.003 -17.126 1.00 0.00 N ATOM 2665 CA SER A 223 -21.447 -4.548 -17.440 1.00 0.00 C ATOM 2666 C SER A 223 -22.161 -5.532 -18.368 1.00 0.00 C ATOM 2667 O SER A 223 -23.182 -5.196 -18.966 1.00 0.00 O ATOM 2668 CB SER A 223 -21.367 -3.174 -18.108 1.00 0.00 C ATOM 2669 OG SER A 223 -20.649 -3.258 -19.323 1.00 0.00 O ATOM 0 H SER A 223 -19.696 -5.629 -17.824 1.00 0.00 H new ATOM 0 HA SER A 223 -22.018 -4.484 -16.514 1.00 0.00 H new ATOM 0 HB2 SER A 223 -22.372 -2.795 -18.297 1.00 0.00 H new ATOM 0 HB3 SER A 223 -20.880 -2.465 -17.439 1.00 0.00 H new ATOM 0 HG SER A 223 -21.083 -2.697 -19.999 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.624 -6.748 -18.490 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.051 -7.711 -19.494 1.00 0.00 C ATOM 2677 C ASN A 224 -23.203 -8.622 -19.062 1.00 0.00 C ATOM 2678 O ASN A 224 -23.670 -9.419 -19.875 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.831 -8.556 -19.869 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.297 -9.306 -18.654 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -19.391 -8.829 -17.979 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.855 -10.479 -18.371 1.00 0.00 N ATOM 0 H ASN A 224 -20.875 -7.090 -17.888 1.00 0.00 H new ATOM 0 HA ASN A 224 -22.444 -7.147 -20.340 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -21.101 -9.266 -20.650 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.050 -7.914 -20.278 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -20.531 -11.017 -17.567 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.607 -10.841 -18.958 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.672 -8.532 -17.815 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.667 -9.476 -17.324 1.00 0.00 C ATOM 2691 C GLN A 225 -25.538 -8.866 -16.224 1.00 0.00 C ATOM 2692 O GLN A 225 -25.228 -7.809 -15.673 1.00 0.00 O ATOM 2693 CB GLN A 225 -23.919 -10.724 -16.835 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.839 -11.886 -16.445 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.053 -13.160 -16.147 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -22.828 -13.191 -16.237 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -24.757 -14.229 -15.788 1.00 0.00 N ATOM 0 H GLN A 225 -23.382 -7.825 -17.139 1.00 0.00 H new ATOM 0 HA GLN A 225 -25.355 -9.743 -18.126 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -23.239 -11.059 -17.619 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -23.306 -10.454 -15.975 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -25.424 -11.607 -15.569 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -25.546 -12.076 -17.253 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -25.773 -14.172 -15.722 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -24.281 -15.106 -15.578 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.643 -9.545 -15.904 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.534 -9.119 -14.839 1.00 0.00 C ATOM 2708 C GLN A 226 -26.801 -9.137 -13.493 1.00 0.00 C ATOM 2709 O GLN A 226 -27.319 -8.629 -12.503 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.744 -10.052 -14.808 1.00 0.00 C ATOM 2711 CG GLN A 226 -29.909 -9.436 -14.029 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.880 -10.513 -13.567 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.936 -10.710 -14.161 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.520 -11.220 -12.498 1.00 0.00 N ATOM 0 H GLN A 226 -26.938 -10.399 -16.377 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.868 -8.098 -15.023 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.062 -10.271 -15.827 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.461 -11.001 -14.352 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.527 -8.890 -13.166 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.431 -8.714 -14.657 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.634 -11.025 -12.033 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.131 -11.957 -12.144 1.00 0.00 H new ATOM 2723 N SER A 227 -25.599 -9.717 -13.437 1.00 0.00 N ATOM 2724 CA SER A 227 -24.818 -9.716 -12.212 1.00 0.00 C ATOM 2725 C SER A 227 -24.342 -8.294 -11.922 1.00 0.00 C ATOM 2726 O SER A 227 -24.329 -7.861 -10.772 1.00 0.00 O ATOM 2727 CB SER A 227 -23.639 -10.672 -12.372 1.00 0.00 C ATOM 2728 OG SER A 227 -22.854 -10.286 -13.479 1.00 0.00 O ATOM 0 H SER A 227 -25.154 -10.189 -14.224 1.00 0.00 H new ATOM 0 HA SER A 227 -25.424 -10.053 -11.371 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.032 -10.670 -11.466 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.002 -11.691 -12.510 1.00 0.00 H new ATOM 0 HG SER A 227 -21.987 -10.741 -13.439 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.951 -7.560 -12.969 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.621 -6.151 -12.844 1.00 0.00 C ATOM 2736 C TYR A 228 -24.876 -5.378 -12.458 1.00 0.00 C ATOM 2737 O TYR A 228 -24.803 -4.438 -11.670 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.054 -5.658 -14.176 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.378 -4.221 -14.521 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -22.716 -3.177 -13.864 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.342 -3.937 -15.502 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -22.991 -1.845 -14.205 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.630 -2.608 -15.840 1.00 0.00 C ATOM 2744 CZ TYR A 228 -23.952 -1.555 -15.193 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.226 -0.262 -15.525 1.00 0.00 O ATOM 0 H TYR A 228 -23.857 -7.929 -13.915 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.871 -5.996 -12.068 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.970 -5.775 -14.157 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -23.430 -6.300 -14.973 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -21.992 -3.398 -13.093 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.862 -4.744 -15.997 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -22.466 -1.041 -13.710 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.371 -2.391 -16.595 1.00 0.00 H new ATOM 0 HH TYR A 228 -24.912 -0.242 -16.224 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.028 -5.769 -13.011 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.291 -5.115 -12.687 1.00 0.00 C ATOM 2757 C ILE A 229 -27.668 -5.392 -11.231 1.00 0.00 C ATOM 2758 O ILE A 229 -28.335 -4.577 -10.599 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.391 -5.615 -13.636 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.010 -5.411 -15.108 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.717 -4.908 -13.342 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.847 -3.940 -15.487 1.00 0.00 C ATOM 0 H ILE A 229 -26.108 -6.533 -13.682 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.182 -4.038 -12.814 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.505 -6.685 -13.462 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.078 -5.938 -15.312 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.775 -5.860 -15.741 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.484 -5.275 -14.024 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.018 -5.111 -12.314 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.594 -3.834 -13.478 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.577 -3.863 -16.540 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.785 -3.413 -15.313 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.062 -3.492 -14.878 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.249 -6.539 -10.687 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.637 -6.944 -9.347 1.00 0.00 C ATOM 2776 C ALA A 230 -26.699 -6.402 -8.268 1.00 0.00 C ATOM 2777 O ALA A 230 -27.096 -6.335 -7.106 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.717 -8.468 -9.306 1.00 0.00 C ATOM 0 H ALA A 230 -26.638 -7.202 -11.164 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.613 -6.514 -9.123 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.007 -8.790 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.457 -8.813 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.743 -8.890 -9.555 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.469 -6.013 -8.622 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.536 -5.449 -7.657 1.00 0.00 C ATOM 2786 C ALA A 231 -24.577 -3.921 -7.675 1.00 0.00 C ATOM 2787 O ALA A 231 -24.074 -3.292 -6.746 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.124 -5.975 -7.942 1.00 0.00 C ATOM 0 H ALA A 231 -25.102 -6.081 -9.571 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.831 -5.762 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.426 -5.553 -7.219 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.117 -7.062 -7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.824 -5.685 -8.949 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.166 -3.319 -8.717 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.207 -1.867 -8.847 1.00 0.00 C ATOM 2796 C ILE A 232 -26.612 -1.297 -8.635 1.00 0.00 C ATOM 2797 O ILE A 232 -26.759 -0.089 -8.459 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.605 -1.477 -10.203 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.932 -0.105 -10.092 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.673 -1.472 -11.301 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.135 0.210 -11.356 1.00 0.00 C ATOM 0 H ILE A 232 -25.620 -3.821 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.606 -1.421 -8.054 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.856 -2.219 -10.479 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.688 0.664 -9.932 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.271 -0.088 -9.226 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.217 -1.192 -12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.110 -2.467 -11.388 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.453 -0.754 -11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.666 1.189 -11.256 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.366 -0.549 -11.499 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.804 0.215 -12.216 1.00 0.00 H new ATOM 2813 N SER A 233 -27.640 -2.153 -8.649 1.00 0.00 N ATOM 2814 CA SER A 233 -29.011 -1.732 -8.371 1.00 0.00 C ATOM 2815 C SER A 233 -29.446 -2.173 -6.975 1.00 0.00 C ATOM 2816 O SER A 233 -30.630 -2.123 -6.646 1.00 0.00 O ATOM 2817 CB SER A 233 -29.970 -2.239 -9.447 1.00 0.00 C ATOM 2818 OG SER A 233 -29.571 -1.756 -10.714 1.00 0.00 O ATOM 0 H SER A 233 -27.543 -3.148 -8.852 1.00 0.00 H new ATOM 0 HA SER A 233 -29.042 -0.643 -8.394 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.982 -3.329 -9.451 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.985 -1.910 -9.226 1.00 0.00 H new ATOM 0 HG SER A 233 -29.047 -2.443 -11.176 1.00 0.00 H new ATOM 2824 N ALA A 234 -28.482 -2.605 -6.155 1.00 0.00 N ATOM 2825 CA ALA A 234 -28.729 -2.968 -4.769 1.00 0.00 C ATOM 2826 C ALA A 234 -27.973 -1.972 -3.902 1.00 0.00 C ATOM 2827 O ALA A 234 -28.434 -1.611 -2.820 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.268 -4.407 -4.524 1.00 0.00 C ATOM 0 H ALA A 234 -27.509 -2.710 -6.441 1.00 0.00 H new ATOM 0 HA ALA A 234 -29.790 -2.929 -4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -28.454 -4.677 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -28.819 -5.082 -5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -27.202 -4.488 -4.734 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.810 -1.552 -4.419 1.00 0.00 N ATOM 2835 CA ARG A 235 -26.000 -0.479 -3.859 1.00 0.00 C ATOM 2836 C ARG A 235 -25.437 -0.721 -2.461 1.00 0.00 C ATOM 2837 O ARG A 235 -24.400 -0.150 -2.131 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.781 0.829 -3.925 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.289 1.120 -5.336 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.055 2.439 -5.297 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.546 2.809 -6.629 1.00 0.00 N ATOM 2842 CZ ARG A 235 -29.673 2.340 -7.175 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -30.449 1.484 -6.515 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -30.030 2.734 -8.397 1.00 0.00 N ATOM 0 H ARG A 235 -26.403 -1.964 -5.259 1.00 0.00 H new ATOM 0 HA ARG A 235 -25.107 -0.431 -4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -27.626 0.782 -3.238 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.144 1.649 -3.592 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -26.456 1.183 -6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -27.935 0.314 -5.682 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -28.895 2.354 -4.608 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -27.407 3.227 -4.914 1.00 0.00 H new ATOM 0 HE ARG A 235 -27.991 3.468 -7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -30.187 1.176 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -31.306 1.136 -6.946 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -29.444 3.391 -8.912 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -30.889 2.378 -8.817 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.089 -1.546 -1.642 1.00 0.00 N ATOM 2859 CA PHE A 236 -25.604 -1.868 -0.314 1.00 0.00 C ATOM 2860 C PHE A 236 -25.916 -3.321 -0.009 1.00 0.00 C ATOM 2861 O PHE A 236 -27.007 -3.809 -0.302 1.00 0.00 O ATOM 2862 CB PHE A 236 -26.253 -0.959 0.734 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.168 0.521 0.432 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -27.130 1.119 -0.395 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -25.136 1.298 0.977 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -27.056 2.487 -0.686 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.064 2.669 0.690 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.022 3.261 -0.145 1.00 0.00 C ATOM 0 H PHE A 236 -26.966 -2.006 -1.886 1.00 0.00 H new ATOM 0 HA PHE A 236 -24.526 -1.709 -0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -27.303 -1.235 0.834 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -25.781 -1.146 1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -27.930 0.523 -0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -24.397 0.841 1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -27.795 2.944 -1.327 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -24.271 3.268 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 236 -25.962 4.315 -0.371 1.00 0.00 H new ATOM 2878 N VAL A 237 -24.940 -4.005 0.583 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.038 -5.416 0.901 1.00 0.00 C ATOM 2880 C VAL A 237 -24.209 -5.678 2.149 1.00 0.00 C ATOM 2881 O VAL A 237 -23.299 -4.906 2.449 1.00 0.00 O ATOM 2882 CB VAL A 237 -24.519 -6.263 -0.267 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.042 -7.679 -0.081 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -25.005 -5.773 -1.633 1.00 0.00 C ATOM 0 H VAL A 237 -24.051 -3.585 0.856 1.00 0.00 H new ATOM 0 HA VAL A 237 -26.079 -5.688 1.077 1.00 0.00 H new ATOM 0 HB VAL A 237 -23.431 -6.199 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.689 -8.308 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -24.681 -8.079 0.866 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -26.132 -7.667 -0.077 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -24.601 -6.416 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -26.094 -5.804 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -24.666 -4.750 -1.794 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.504 -6.753 2.883 1.00 0.00 N ATOM 2895 CA GLN A 238 -23.764 -7.048 4.093 1.00 0.00 C ATOM 2896 C GLN A 238 -22.654 -8.057 3.837 1.00 0.00 C ATOM 2897 O GLN A 238 -22.888 -9.125 3.273 1.00 0.00 O ATOM 2898 CB GLN A 238 -24.715 -7.526 5.183 1.00 0.00 C ATOM 2899 CG GLN A 238 -23.960 -7.474 6.511 1.00 0.00 C ATOM 2900 CD GLN A 238 -24.792 -7.975 7.678 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.949 -8.358 7.530 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -24.194 -7.974 8.864 1.00 0.00 N ATOM 0 H GLN A 238 -25.242 -7.421 2.658 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.283 -6.131 4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.602 -6.893 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.056 -8.540 4.976 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -23.053 -8.074 6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -23.648 -6.448 6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.231 -7.649 8.949 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.698 -8.299 9.689 1.00 0.00 H new ATOM 2911 N LEU A 239 -21.446 -7.692 4.269 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.227 -8.472 4.120 1.00 0.00 C ATOM 2913 C LEU A 239 -19.446 -8.352 5.425 1.00 0.00 C ATOM 2914 O LEU A 239 -19.681 -7.426 6.201 1.00 0.00 O ATOM 2915 CB LEU A 239 -19.347 -7.938 2.980 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.818 -8.208 1.546 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.174 -9.678 1.324 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -20.989 -7.317 1.144 1.00 0.00 C ATOM 0 H LEU A 239 -21.289 -6.807 4.752 1.00 0.00 H new ATOM 0 HA LEU A 239 -20.492 -9.504 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -19.249 -6.860 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -18.350 -8.365 3.094 1.00 0.00 H new ATOM 0 HG LEU A 239 -18.972 -7.962 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -20.502 -9.821 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -19.298 -10.297 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.976 -9.965 2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -21.286 -7.546 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -21.829 -7.496 1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -20.689 -6.271 1.209 1.00 0.00 H new ATOM 2930 N GLN A 240 -18.517 -9.280 5.671 1.00 0.00 N ATOM 2931 CA GLN A 240 -17.673 -9.208 6.849 1.00 0.00 C ATOM 2932 C GLN A 240 -16.210 -9.338 6.440 1.00 0.00 C ATOM 2933 O GLN A 240 -15.732 -10.433 6.143 1.00 0.00 O ATOM 2934 CB GLN A 240 -18.059 -10.283 7.870 1.00 0.00 C ATOM 2935 CG GLN A 240 -19.503 -10.140 8.360 1.00 0.00 C ATOM 2936 CD GLN A 240 -20.509 -10.800 7.422 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -21.324 -10.131 6.793 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -20.465 -12.127 7.318 1.00 0.00 N ATOM 0 H GLN A 240 -18.337 -10.083 5.069 1.00 0.00 H new ATOM 0 HA GLN A 240 -17.819 -8.240 7.328 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -17.927 -11.268 7.422 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.383 -10.228 8.723 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -19.592 -10.583 9.352 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -19.746 -9.082 8.461 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -19.777 -12.658 7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -21.119 -12.612 6.704 1.00 0.00 H new ATOM 2947 N HIS A 241 -15.503 -8.206 6.426 1.00 0.00 N ATOM 2948 CA HIS A 241 -14.096 -8.141 6.065 1.00 0.00 C ATOM 2949 C HIS A 241 -13.500 -6.841 6.596 1.00 0.00 C ATOM 2950 O HIS A 241 -14.181 -5.818 6.624 1.00 0.00 O ATOM 2951 CB HIS A 241 -13.955 -8.199 4.540 1.00 0.00 C ATOM 2952 CG HIS A 241 -14.679 -7.084 3.830 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.930 -7.192 3.216 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -14.217 -5.808 3.684 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.185 -5.974 2.713 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -15.177 -5.124 2.977 1.00 0.00 N ATOM 0 H HIS A 241 -15.902 -7.300 6.669 1.00 0.00 H new ATOM 0 HA HIS A 241 -13.564 -8.986 6.503 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -12.898 -8.160 4.278 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -14.337 -9.156 4.183 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -13.281 -5.413 4.052 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -17.080 -5.712 2.169 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -15.133 -4.143 2.701 1.00 0.00 H new ATOM 2964 N GLY A 242 -12.235 -6.866 7.019 1.00 0.00 N ATOM 2965 CA GLY A 242 -11.583 -5.669 7.532 1.00 0.00 C ATOM 2966 C GLY A 242 -12.394 -5.062 8.675 1.00 0.00 C ATOM 2967 O GLY A 242 -12.808 -5.766 9.596 1.00 0.00 O ATOM 0 H GLY A 242 -11.647 -7.700 7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.581 -5.916 7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.470 -4.938 6.731 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.620 -3.746 8.611 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.403 -3.025 9.605 1.00 0.00 C ATOM 2973 C GLU A 243 -14.894 -3.028 9.244 1.00 0.00 C ATOM 2974 O GLU A 243 -15.722 -2.520 9.999 1.00 0.00 O ATOM 2975 CB GLU A 243 -12.836 -1.606 9.725 1.00 0.00 C ATOM 2976 CG GLU A 243 -13.342 -0.858 10.959 1.00 0.00 C ATOM 2977 CD GLU A 243 -12.966 -1.582 12.252 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -11.759 -1.589 12.583 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -13.889 -2.124 12.901 1.00 0.00 O ATOM 0 H GLU A 243 -12.261 -3.153 7.863 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.329 -3.520 10.573 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -11.748 -1.658 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -13.099 -1.040 8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -12.925 0.149 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -14.425 -0.753 10.902 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.249 -3.602 8.088 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.628 -3.638 7.619 1.00 0.00 C ATOM 2988 C ILE A 244 -17.320 -4.888 8.159 1.00 0.00 C ATOM 2989 O ILE A 244 -16.764 -5.984 8.128 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.675 -3.574 6.085 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -16.437 -2.155 5.549 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.046 -4.019 5.571 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.054 -1.595 5.888 1.00 0.00 C ATOM 0 H ILE A 244 -14.586 -4.052 7.457 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.164 -2.766 7.994 1.00 0.00 H new ATOM 0 HB ILE A 244 -15.882 -4.235 5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.562 -2.159 4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -17.199 -1.490 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.061 -3.967 4.482 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.238 -5.044 5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.817 -3.363 5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -14.958 -0.590 5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -14.932 -1.558 6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -14.286 -2.238 5.458 1.00 0.00 H new ATOM 3005 N ASP A 245 -18.547 -4.711 8.657 1.00 0.00 N ATOM 3006 CA ASP A 245 -19.331 -5.811 9.202 1.00 0.00 C ATOM 3007 C ASP A 245 -20.834 -5.608 8.978 1.00 0.00 C ATOM 3008 O ASP A 245 -21.630 -6.464 9.365 1.00 0.00 O ATOM 3009 CB ASP A 245 -19.019 -5.915 10.698 1.00 0.00 C ATOM 3010 CG ASP A 245 -19.629 -7.160 11.342 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -19.194 -8.274 10.972 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -20.525 -6.988 12.198 1.00 0.00 O ATOM 0 H ASP A 245 -19.018 -3.807 8.692 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.063 -6.734 8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -17.938 -5.930 10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -19.395 -5.027 11.206 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.235 -4.489 8.360 1.00 0.00 N ATOM 3018 CA LYS A 246 -22.649 -4.151 8.243 1.00 0.00 C ATOM 3019 C LYS A 246 -23.062 -3.693 6.844 1.00 0.00 C ATOM 3020 O LYS A 246 -24.200 -3.952 6.455 1.00 0.00 O ATOM 3021 CB LYS A 246 -23.036 -3.107 9.298 1.00 0.00 C ATOM 3022 CG LYS A 246 -22.137 -1.866 9.282 1.00 0.00 C ATOM 3023 CD LYS A 246 -20.963 -2.013 10.252 1.00 0.00 C ATOM 3024 CE LYS A 246 -20.029 -0.821 10.070 1.00 0.00 C ATOM 3025 NZ LYS A 246 -18.890 -0.881 11.007 1.00 0.00 N ATOM 0 H LYS A 246 -20.601 -3.810 7.938 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.200 -5.074 8.424 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -24.069 -2.801 9.134 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.993 -3.566 10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -21.759 -1.702 8.273 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -22.723 -0.987 9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -21.324 -2.057 11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -20.429 -2.944 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -19.658 -0.801 9.045 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -20.583 0.104 10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -18.274 -0.057 10.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -19.244 -0.876 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -18.348 -1.753 10.840 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.188 -3.028 6.077 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.548 -2.614 4.725 1.00 0.00 C ATOM 3041 C ARG A 247 -21.342 -2.262 3.856 1.00 0.00 C ATOM 3042 O ARG A 247 -20.273 -1.919 4.357 1.00 0.00 O ATOM 3043 CB ARG A 247 -23.504 -1.414 4.773 1.00 0.00 C ATOM 3044 CG ARG A 247 -22.829 -0.150 5.309 1.00 0.00 C ATOM 3045 CD ARG A 247 -23.836 0.999 5.320 1.00 0.00 C ATOM 3046 NE ARG A 247 -23.220 2.236 5.814 1.00 0.00 N ATOM 3047 CZ ARG A 247 -23.848 3.414 5.861 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -25.108 3.532 5.448 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -23.213 4.488 6.324 1.00 0.00 N ATOM 0 H ARG A 247 -21.244 -2.771 6.367 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.036 -3.474 4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.889 -1.220 3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -24.360 -1.660 5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -22.451 -0.326 6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -21.972 0.109 4.687 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -24.222 1.158 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -24.686 0.736 5.949 1.00 0.00 H new ATOM 0 HE ARG A 247 -22.255 2.194 6.141 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -25.606 2.717 5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -25.576 4.438 5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -22.247 4.411 6.643 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -23.692 5.388 6.360 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.557 -2.358 2.542 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.614 -1.869 1.540 1.00 0.00 C ATOM 3065 C VAL A 248 -21.354 -0.933 0.597 1.00 0.00 C ATOM 3066 O VAL A 248 -22.571 -0.797 0.690 1.00 0.00 O ATOM 3067 CB VAL A 248 -19.960 -3.022 0.770 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.189 -3.932 1.723 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -20.994 -3.843 -0.001 1.00 0.00 C ATOM 0 H VAL A 248 -22.396 -2.780 2.143 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.808 -1.330 2.038 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.269 -2.582 0.051 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -18.731 -4.745 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.412 -3.357 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -19.873 -4.345 2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -20.493 -4.651 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -21.719 -4.263 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -21.509 -3.201 -0.716 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.621 -0.289 -0.312 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.205 0.679 -1.225 1.00 0.00 C ATOM 3081 C GLU A 249 -20.807 0.353 -2.659 1.00 0.00 C ATOM 3082 O GLU A 249 -19.649 0.030 -2.912 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.734 2.080 -0.837 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.164 2.439 0.586 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.744 3.865 0.932 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -19.585 4.036 1.368 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -21.586 4.775 0.759 1.00 0.00 O ATOM 0 H GLU A 249 -19.617 -0.425 -0.431 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.292 0.638 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.648 2.135 -0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -21.142 2.809 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.245 2.340 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.717 1.741 1.294 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.756 0.436 -3.597 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.480 0.169 -5.005 1.00 0.00 C ATOM 3096 C VAL A 250 -22.316 1.087 -5.891 1.00 0.00 C ATOM 3097 O VAL A 250 -23.533 1.165 -5.729 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.795 -1.292 -5.353 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.275 -1.601 -6.756 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.136 -2.278 -4.388 1.00 0.00 C ATOM 0 H VAL A 250 -22.725 0.687 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.421 0.357 -5.182 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.877 -1.408 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.497 -2.638 -7.006 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.759 -0.942 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.197 -1.443 -6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.391 -3.297 -4.679 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.054 -2.151 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.493 -2.090 -3.375 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.660 1.782 -6.825 1.00 0.00 N ATOM 3111 CA LYS A 251 -22.347 2.641 -7.784 1.00 0.00 C ATOM 3112 C LYS A 251 -21.427 2.965 -8.961 1.00 0.00 C ATOM 3113 O LYS A 251 -20.220 2.752 -8.864 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.875 3.906 -7.092 1.00 0.00 C ATOM 3115 CG LYS A 251 -21.991 4.504 -5.992 1.00 0.00 C ATOM 3116 CD LYS A 251 -20.688 5.065 -6.560 1.00 0.00 C ATOM 3117 CE LYS A 251 -19.916 5.840 -5.491 1.00 0.00 C ATOM 3118 NZ LYS A 251 -20.634 7.061 -5.076 1.00 0.00 N ATOM 0 H LYS A 251 -20.646 1.763 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 251 -23.211 2.111 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -23.035 4.669 -7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.849 3.677 -6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -22.535 5.296 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.765 3.738 -5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -20.072 4.250 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -20.906 5.720 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -19.754 5.200 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -18.932 6.109 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.973 7.707 -4.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.032 7.531 -5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.403 6.807 -4.423 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.972 3.479 -10.075 1.00 0.00 N ATOM 3133 CA PRO A 252 -21.211 3.800 -11.272 1.00 0.00 C ATOM 3134 C PRO A 252 -20.013 4.705 -10.993 1.00 0.00 C ATOM 3135 O PRO A 252 -20.017 5.484 -10.041 1.00 0.00 O ATOM 3136 CB PRO A 252 -22.203 4.473 -12.223 1.00 0.00 C ATOM 3137 CG PRO A 252 -23.549 3.901 -11.785 1.00 0.00 C ATOM 3138 CD PRO A 252 -23.379 3.781 -10.274 1.00 0.00 C ATOM 0 HA PRO A 252 -20.780 2.895 -11.700 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -22.177 5.559 -12.129 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.985 4.238 -13.265 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -24.376 4.560 -12.050 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -23.750 2.935 -12.249 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.659 4.707 -9.771 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -24.013 2.993 -9.867 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.986 4.593 -11.839 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.766 5.368 -11.720 1.00 0.00 C ATOM 3148 C TYR A 253 -17.981 6.803 -12.206 1.00 0.00 C ATOM 3149 O TYR A 253 -18.863 7.057 -13.027 1.00 0.00 O ATOM 3150 CB TYR A 253 -16.680 4.656 -12.518 1.00 0.00 C ATOM 3151 CG TYR A 253 -15.312 5.279 -12.410 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.650 5.297 -11.175 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -14.706 5.833 -13.546 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -13.377 5.872 -11.072 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -13.431 6.404 -13.451 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.760 6.427 -12.212 1.00 0.00 C ATOM 3157 OH TYR A 253 -11.519 6.983 -12.113 1.00 0.00 O ATOM 0 H TYR A 253 -18.986 3.952 -12.632 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.462 5.440 -10.676 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -16.621 3.621 -12.183 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.973 4.635 -13.568 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -15.121 4.868 -10.303 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -15.222 5.819 -14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.868 5.890 -10.120 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -12.962 6.827 -14.327 1.00 0.00 H new ATOM 0 HH TYR A 253 -11.240 7.318 -12.991 1.00 0.00 H new ATOM 3167 N VAL A 254 -17.172 7.736 -11.697 1.00 0.00 N ATOM 3168 CA VAL A 254 -17.270 9.156 -12.026 1.00 0.00 C ATOM 3169 C VAL A 254 -15.884 9.777 -12.167 1.00 0.00 C ATOM 3170 O VAL A 254 -15.769 10.730 -12.970 1.00 0.00 O ATOM 3171 CB VAL A 254 -18.090 9.903 -10.966 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -19.538 9.413 -10.960 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -17.506 9.727 -9.564 1.00 0.00 C ATOM 0 H VAL A 254 -16.423 7.522 -11.038 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.783 9.247 -12.983 1.00 0.00 H new ATOM 0 HB VAL A 254 -18.055 10.960 -11.230 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -20.102 9.955 -10.201 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -19.985 9.587 -11.939 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -19.560 8.347 -10.736 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -18.117 10.272 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -17.497 8.668 -9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -16.488 10.115 -9.543 1.00 0.00 H new