USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1381 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 GLN : amide:sc= 0.251 X(o=-2.4,f=-2!) USER MOD Set 1.2: A 201 CYS SG : rot -140:sc= 0 USER MOD Set 1.3: A 224 ASN : amide:sc= -2.63! X(o=-2.4!,f=-2) USER MOD Set 1.4: A 225 GLN : amide:sc= 0 X(o=-2.4,f=-2) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 84:sc= 1.31 USER MOD Single : A 66 LYS NZ :NH3+ 137:sc= 1.23 (180deg=0.628) USER MOD Single : A 82 THR OG1 : rot 72:sc= 1.25 USER MOD Single : A 84 SER OG : rot 62:sc= 1.29 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : A 119 SER OG : rot -83:sc= 1.23 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 1.61 K(o=1.6,f=-3.8!) USER MOD Single : A 128 CYS SG : rot -39:sc= 0.28 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.038 USER MOD Single : A 138 CYS SG : rot 56:sc= 0.0962 USER MOD Single : A 140 SER OG : rot 51:sc= 0.244 USER MOD Single : A 145 LYS NZ :NH3+ -118:sc= 0.299 (180deg=0.154) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 155 ASN : amide:sc= 0.373 K(o=0.37,f=-6!) USER MOD Single : A 157 SER OG : rot 98:sc= 0.0175 USER MOD Single : A 159 SER OG : rot 75:sc= 0.976 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot -36:sc= 0.0658 USER MOD Single : A 173 LYS NZ :NH3+ -120:sc= 0.0817 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 191 MET CE :methyl 169:sc= -0.121 (180deg=-0.258) USER MOD Single : A 193 MET CE :methyl 171:sc= 0 (180deg=-0.0724) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 158:sc= 1.33 (180deg=1.12) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -165:sc= -0.0266 (180deg=-0.41) USER MOD Single : A 223 SER OG : rot -69:sc=0.000303 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 97:sc= 0.464 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 97:sc= 0.055 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 241 HIS : no HD1:sc= 0.634 K(o=0.63,f=-4!) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 0:sc= 0.83 USER MOD ----------------------------------------------------------------- ATOM 139 N ARG A 62 8.228 -4.812 -7.957 1.00 0.00 N ATOM 140 CA ARG A 62 6.793 -5.052 -8.056 1.00 0.00 C ATOM 141 C ARG A 62 5.990 -4.346 -6.963 1.00 0.00 C ATOM 142 O ARG A 62 4.786 -4.568 -6.852 1.00 0.00 O ATOM 143 CB ARG A 62 6.516 -6.559 -8.138 1.00 0.00 C ATOM 144 CG ARG A 62 7.128 -7.385 -7.004 1.00 0.00 C ATOM 145 CD ARG A 62 6.485 -7.094 -5.650 1.00 0.00 C ATOM 146 NE ARG A 62 7.059 -7.948 -4.605 1.00 0.00 N ATOM 147 CZ ARG A 62 6.684 -9.204 -4.348 1.00 0.00 C ATOM 148 NH1 ARG A 62 5.716 -9.791 -5.052 1.00 0.00 N ATOM 149 NH2 ARG A 62 7.285 -9.881 -3.374 1.00 0.00 N ATOM 0 HA ARG A 62 6.439 -4.600 -8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.437 -6.717 -8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.897 -6.933 -9.088 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.020 -8.445 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.197 -7.179 -6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.632 -6.046 -5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.409 -7.259 -5.710 1.00 0.00 H new ATOM 0 HE ARG A 62 7.802 -7.552 -4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.249 -9.280 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.443 -10.751 -4.842 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.027 -9.441 -2.829 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.004 -10.841 -3.172 1.00 0.00 H new ATOM 163 N TYR A 63 6.640 -3.500 -6.161 1.00 0.00 N ATOM 164 CA TYR A 63 5.961 -2.710 -5.145 1.00 0.00 C ATOM 165 C TYR A 63 6.028 -1.212 -5.438 1.00 0.00 C ATOM 166 O TYR A 63 6.788 -0.770 -6.297 1.00 0.00 O ATOM 167 CB TYR A 63 6.603 -2.961 -3.781 1.00 0.00 C ATOM 168 CG TYR A 63 6.334 -4.297 -3.129 1.00 0.00 C ATOM 169 CD1 TYR A 63 5.197 -5.045 -3.463 1.00 0.00 C ATOM 170 CD2 TYR A 63 7.235 -4.781 -2.170 1.00 0.00 C ATOM 171 CE1 TYR A 63 4.927 -6.247 -2.800 1.00 0.00 C ATOM 172 CE2 TYR A 63 6.986 -5.998 -1.522 1.00 0.00 C ATOM 173 CZ TYR A 63 5.823 -6.731 -1.826 1.00 0.00 C ATOM 174 OH TYR A 63 5.568 -7.905 -1.182 1.00 0.00 O ATOM 0 H TYR A 63 7.648 -3.347 -6.201 1.00 0.00 H new ATOM 0 HA TYR A 63 4.915 -3.017 -5.148 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.682 -2.848 -3.889 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.268 -2.179 -3.100 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.528 -4.693 -4.234 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.123 -4.215 -1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.032 -6.804 -3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.686 -6.374 -0.790 1.00 0.00 H new ATOM 0 HH TYR A 63 6.288 -8.091 -0.544 1.00 0.00 H new ATOM 184 N SER A 64 5.221 -0.436 -4.706 1.00 0.00 N ATOM 185 CA SER A 64 5.285 1.018 -4.748 1.00 0.00 C ATOM 186 C SER A 64 6.171 1.496 -3.615 1.00 0.00 C ATOM 187 O SER A 64 6.078 0.976 -2.499 1.00 0.00 O ATOM 188 CB SER A 64 3.905 1.641 -4.567 1.00 0.00 C ATOM 189 OG SER A 64 4.024 3.042 -4.445 1.00 0.00 O ATOM 0 H SER A 64 4.510 -0.802 -4.072 1.00 0.00 H new ATOM 0 HA SER A 64 5.680 1.316 -5.719 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.270 1.394 -5.418 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.424 1.229 -3.680 1.00 0.00 H new ATOM 0 HG SER A 64 4.064 3.446 -5.337 1.00 0.00 H new ATOM 195 N ARG A 65 7.018 2.484 -3.922 1.00 0.00 N ATOM 196 CA ARG A 65 7.986 3.008 -2.969 1.00 0.00 C ATOM 197 C ARG A 65 7.351 3.957 -1.958 1.00 0.00 C ATOM 198 O ARG A 65 8.058 4.491 -1.107 1.00 0.00 O ATOM 199 CB ARG A 65 9.148 3.681 -3.706 1.00 0.00 C ATOM 200 CG ARG A 65 8.695 4.914 -4.487 1.00 0.00 C ATOM 201 CD ARG A 65 9.918 5.596 -5.099 1.00 0.00 C ATOM 202 NE ARG A 65 9.538 6.813 -5.823 1.00 0.00 N ATOM 203 CZ ARG A 65 10.319 7.890 -5.946 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.532 7.927 -5.396 1.00 0.00 N ATOM 205 NH2 ARG A 65 9.887 8.948 -6.628 1.00 0.00 N ATOM 0 H ARG A 65 7.047 2.937 -4.835 1.00 0.00 H new ATOM 0 HA ARG A 65 8.374 2.163 -2.400 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.915 3.969 -2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.605 2.966 -4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.994 4.626 -5.270 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.170 5.605 -3.827 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.631 5.845 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.420 4.907 -5.778 1.00 0.00 H new ATOM 0 HE ARG A 65 8.617 6.839 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.878 7.124 -4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.114 8.758 -5.500 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.961 8.936 -7.056 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.482 9.771 -6.723 1.00 0.00 H new ATOM 219 N LYS A 66 6.036 4.176 -2.037 1.00 0.00 N ATOM 220 CA LYS A 66 5.325 5.017 -1.086 1.00 0.00 C ATOM 221 C LYS A 66 5.052 4.186 0.170 1.00 0.00 C ATOM 222 O LYS A 66 3.913 3.832 0.465 1.00 0.00 O ATOM 223 CB LYS A 66 4.064 5.582 -1.754 1.00 0.00 C ATOM 224 CG LYS A 66 3.641 6.928 -1.150 1.00 0.00 C ATOM 225 CD LYS A 66 3.151 6.832 0.298 1.00 0.00 C ATOM 226 CE LYS A 66 1.866 6.010 0.409 1.00 0.00 C ATOM 227 NZ LYS A 66 0.735 6.690 -0.252 1.00 0.00 N ATOM 0 H LYS A 66 5.441 3.774 -2.761 1.00 0.00 H new ATOM 0 HA LYS A 66 5.912 5.882 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.245 5.706 -2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.248 4.867 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.486 7.616 -1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.849 7.358 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.927 6.379 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.977 7.834 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.018 5.030 -0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.629 5.843 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.186 5.997 -0.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.124 7.126 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.098 7.427 -0.890 1.00 0.00 H new ATOM 241 N VAL A 67 6.119 3.874 0.911 1.00 0.00 N ATOM 242 CA VAL A 67 6.055 3.003 2.074 1.00 0.00 C ATOM 243 C VAL A 67 5.379 3.719 3.241 1.00 0.00 C ATOM 244 O VAL A 67 5.749 4.838 3.590 1.00 0.00 O ATOM 245 CB VAL A 67 7.469 2.536 2.457 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.427 1.451 3.532 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.190 1.942 1.246 1.00 0.00 C ATOM 0 H VAL A 67 7.056 4.225 0.714 1.00 0.00 H new ATOM 0 HA VAL A 67 5.457 2.126 1.829 1.00 0.00 H new ATOM 0 HB VAL A 67 7.995 3.415 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.443 1.144 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.939 1.842 4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.869 0.592 3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.188 1.618 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.627 1.087 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.269 2.697 0.463 1.00 0.00 H new ATOM 257 N PHE A 68 4.384 3.064 3.843 1.00 0.00 N ATOM 258 CA PHE A 68 3.713 3.585 5.024 1.00 0.00 C ATOM 259 C PHE A 68 4.439 3.107 6.276 1.00 0.00 C ATOM 260 O PHE A 68 4.860 1.952 6.340 1.00 0.00 O ATOM 261 CB PHE A 68 2.258 3.112 5.034 1.00 0.00 C ATOM 262 CG PHE A 68 1.598 3.225 6.390 1.00 0.00 C ATOM 263 CD1 PHE A 68 1.737 2.181 7.317 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.853 4.364 6.727 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.130 2.276 8.577 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.248 4.460 7.987 1.00 0.00 C ATOM 267 CZ PHE A 68 0.386 3.416 8.911 1.00 0.00 C ATOM 0 H PHE A 68 4.026 2.164 3.524 1.00 0.00 H new ATOM 0 HA PHE A 68 3.728 4.675 5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.689 3.697 4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.219 2.074 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.312 1.304 7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.745 5.168 6.014 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.236 1.472 9.290 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.325 5.338 8.246 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.081 3.490 9.882 1.00 0.00 H new ATOM 277 N VAL A 69 4.584 3.992 7.269 1.00 0.00 N ATOM 278 CA VAL A 69 5.218 3.647 8.530 1.00 0.00 C ATOM 279 C VAL A 69 4.451 4.284 9.682 1.00 0.00 C ATOM 280 O VAL A 69 3.760 5.284 9.498 1.00 0.00 O ATOM 281 CB VAL A 69 6.675 4.117 8.507 1.00 0.00 C ATOM 282 CG1 VAL A 69 7.416 3.710 9.778 1.00 0.00 C ATOM 283 CG2 VAL A 69 7.386 3.480 7.320 1.00 0.00 C ATOM 0 H VAL A 69 4.265 4.959 7.214 1.00 0.00 H new ATOM 0 HA VAL A 69 5.205 2.566 8.672 1.00 0.00 H new ATOM 0 HB VAL A 69 6.674 5.204 8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.447 4.060 9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.925 4.154 10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.406 2.624 9.873 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.424 3.811 7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.353 2.395 7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.890 3.778 6.396 1.00 0.00 H new ATOM 293 N GLY A 70 4.572 3.701 10.877 1.00 0.00 N ATOM 294 CA GLY A 70 3.899 4.226 12.054 1.00 0.00 C ATOM 295 C GLY A 70 4.522 3.735 13.356 1.00 0.00 C ATOM 296 O GLY A 70 4.155 4.212 14.427 1.00 0.00 O ATOM 0 H GLY A 70 5.131 2.865 11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.930 5.315 12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.849 3.936 12.027 1.00 0.00 H new ATOM 300 N GLY A 71 5.461 2.787 13.277 1.00 0.00 N ATOM 301 CA GLY A 71 6.123 2.261 14.463 1.00 0.00 C ATOM 302 C GLY A 71 7.291 3.139 14.907 1.00 0.00 C ATOM 303 O GLY A 71 8.075 2.724 15.759 1.00 0.00 O ATOM 0 H GLY A 71 5.776 2.371 12.401 1.00 0.00 H new ATOM 0 HA2 GLY A 71 5.401 2.182 15.275 1.00 0.00 H new ATOM 0 HA3 GLY A 71 6.485 1.253 14.259 1.00 0.00 H new ATOM 307 N LEU A 72 7.408 4.342 14.334 1.00 0.00 N ATOM 308 CA LEU A 72 8.512 5.252 14.600 1.00 0.00 C ATOM 309 C LEU A 72 8.672 5.507 16.103 1.00 0.00 C ATOM 310 O LEU A 72 7.688 5.477 16.842 1.00 0.00 O ATOM 311 CB LEU A 72 8.256 6.585 13.887 1.00 0.00 C ATOM 312 CG LEU A 72 8.024 6.430 12.380 1.00 0.00 C ATOM 313 CD1 LEU A 72 7.767 7.799 11.761 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.237 5.824 11.679 1.00 0.00 C ATOM 0 H LEU A 72 6.729 4.709 13.667 1.00 0.00 H new ATOM 0 HA LEU A 72 9.429 4.794 14.229 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.387 7.067 14.334 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.107 7.246 14.051 1.00 0.00 H new ATOM 0 HG LEU A 72 7.168 5.767 12.250 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.602 7.689 10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.885 8.246 12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.630 8.443 11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.032 5.731 10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.103 6.469 11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.444 4.838 12.096 1.00 0.00 H new ATOM 326 N PRO A 73 9.905 5.759 16.564 1.00 0.00 N ATOM 327 CA PRO A 73 10.185 6.099 17.950 1.00 0.00 C ATOM 328 C PRO A 73 9.549 7.447 18.307 1.00 0.00 C ATOM 329 O PRO A 73 9.136 8.189 17.417 1.00 0.00 O ATOM 330 CB PRO A 73 11.712 6.141 18.047 1.00 0.00 C ATOM 331 CG PRO A 73 12.150 6.480 16.624 1.00 0.00 C ATOM 332 CD PRO A 73 11.123 5.740 15.774 1.00 0.00 C ATOM 0 HA PRO A 73 9.767 5.378 18.653 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.048 6.893 18.761 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.120 5.185 18.376 1.00 0.00 H new ATOM 0 HG2 PRO A 73 12.131 7.554 16.439 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.165 6.140 16.421 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.978 6.231 14.812 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.444 4.719 15.566 1.00 0.00 H new ATOM 340 N PRO A 74 9.463 7.783 19.601 1.00 0.00 N ATOM 341 CA PRO A 74 8.902 9.041 20.068 1.00 0.00 C ATOM 342 C PRO A 74 9.811 10.217 19.709 1.00 0.00 C ATOM 343 O PRO A 74 10.973 10.028 19.351 1.00 0.00 O ATOM 344 CB PRO A 74 8.767 8.876 21.583 1.00 0.00 C ATOM 345 CG PRO A 74 9.896 7.906 21.922 1.00 0.00 C ATOM 346 CD PRO A 74 9.904 6.968 20.717 1.00 0.00 C ATOM 0 HA PRO A 74 7.942 9.260 19.601 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.881 9.826 22.105 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.792 8.475 21.860 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.850 8.420 22.042 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.704 7.370 22.851 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.900 6.562 20.540 1.00 0.00 H new ATOM 0 HD3 PRO A 74 9.238 6.120 20.873 1.00 0.00 H new ATOM 354 N ASP A 75 9.270 11.437 19.809 1.00 0.00 N ATOM 355 CA ASP A 75 9.985 12.670 19.491 1.00 0.00 C ATOM 356 C ASP A 75 10.623 12.626 18.099 1.00 0.00 C ATOM 357 O ASP A 75 11.677 13.217 17.873 1.00 0.00 O ATOM 358 CB ASP A 75 10.990 13.005 20.596 1.00 0.00 C ATOM 359 CG ASP A 75 10.303 13.141 21.955 1.00 0.00 C ATOM 360 OD1 ASP A 75 9.513 14.099 22.106 1.00 0.00 O ATOM 361 OD2 ASP A 75 10.572 12.288 22.829 1.00 0.00 O ATOM 0 H ASP A 75 8.310 11.593 20.118 1.00 0.00 H new ATOM 0 HA ASP A 75 9.260 13.483 19.453 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.749 12.225 20.647 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.504 13.935 20.352 1.00 0.00 H new ATOM 366 N ILE A 76 9.982 11.920 17.161 1.00 0.00 N ATOM 367 CA ILE A 76 10.510 11.710 15.822 1.00 0.00 C ATOM 368 C ILE A 76 10.411 12.958 14.949 1.00 0.00 C ATOM 369 O ILE A 76 9.422 13.684 14.976 1.00 0.00 O ATOM 370 CB ILE A 76 9.822 10.491 15.181 1.00 0.00 C ATOM 371 CG1 ILE A 76 10.304 10.214 13.749 1.00 0.00 C ATOM 372 CG2 ILE A 76 8.294 10.616 15.227 1.00 0.00 C ATOM 373 CD1 ILE A 76 9.552 10.978 12.654 1.00 0.00 C ATOM 0 H ILE A 76 9.076 11.478 17.318 1.00 0.00 H new ATOM 0 HA ILE A 76 11.577 11.502 15.905 1.00 0.00 H new ATOM 0 HB ILE A 76 10.114 9.631 15.784 1.00 0.00 H new ATOM 0 HG12 ILE A 76 11.363 10.464 13.683 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.215 9.146 13.552 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.843 9.737 14.766 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.966 10.690 16.264 1.00 0.00 H new ATOM 0 HG23 ILE A 76 7.986 11.510 14.684 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.964 10.716 11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.495 10.712 12.685 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.661 12.050 12.818 1.00 0.00 H new ATOM 385 N ASP A 77 11.472 13.181 14.171 1.00 0.00 N ATOM 386 CA ASP A 77 11.549 14.179 13.117 1.00 0.00 C ATOM 387 C ASP A 77 12.267 13.521 11.938 1.00 0.00 C ATOM 388 O ASP A 77 12.770 12.410 12.083 1.00 0.00 O ATOM 389 CB ASP A 77 12.274 15.431 13.616 1.00 0.00 C ATOM 390 CG ASP A 77 13.742 15.154 13.922 1.00 0.00 C ATOM 391 OD1 ASP A 77 14.547 15.247 12.970 1.00 0.00 O ATOM 392 OD2 ASP A 77 14.045 14.853 15.098 1.00 0.00 O ATOM 0 H ASP A 77 12.335 12.645 14.267 1.00 0.00 H new ATOM 0 HA ASP A 77 10.559 14.511 12.805 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.202 16.216 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.780 15.803 14.514 1.00 0.00 H new ATOM 397 N GLU A 78 12.330 14.173 10.775 1.00 0.00 N ATOM 398 CA GLU A 78 12.834 13.540 9.563 1.00 0.00 C ATOM 399 C GLU A 78 14.273 13.035 9.702 1.00 0.00 C ATOM 400 O GLU A 78 14.671 12.133 8.967 1.00 0.00 O ATOM 401 CB GLU A 78 12.698 14.511 8.386 1.00 0.00 C ATOM 402 CG GLU A 78 13.412 15.835 8.656 1.00 0.00 C ATOM 403 CD GLU A 78 13.364 16.738 7.424 1.00 0.00 C ATOM 404 OE1 GLU A 78 12.261 17.245 7.123 1.00 0.00 O ATOM 405 OE2 GLU A 78 14.430 16.914 6.794 1.00 0.00 O ATOM 0 H GLU A 78 12.036 15.142 10.651 1.00 0.00 H new ATOM 0 HA GLU A 78 12.228 12.653 9.378 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.110 14.052 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.642 14.701 8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.944 16.340 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.449 15.644 8.933 1.00 0.00 H new ATOM 412 N ASP A 79 15.067 13.589 10.624 1.00 0.00 N ATOM 413 CA ASP A 79 16.434 13.125 10.817 1.00 0.00 C ATOM 414 C ASP A 79 16.455 11.929 11.770 1.00 0.00 C ATOM 415 O ASP A 79 17.359 11.098 11.706 1.00 0.00 O ATOM 416 CB ASP A 79 17.291 14.274 11.346 1.00 0.00 C ATOM 417 CG ASP A 79 18.760 13.870 11.448 1.00 0.00 C ATOM 418 OD1 ASP A 79 19.378 13.673 10.378 1.00 0.00 O ATOM 419 OD2 ASP A 79 19.256 13.761 12.592 1.00 0.00 O ATOM 0 H ASP A 79 14.785 14.352 11.240 1.00 0.00 H new ATOM 0 HA ASP A 79 16.848 12.796 9.864 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.194 15.136 10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 79 16.927 14.580 12.327 1.00 0.00 H new ATOM 424 N GLU A 80 15.456 11.841 12.654 1.00 0.00 N ATOM 425 CA GLU A 80 15.344 10.732 13.585 1.00 0.00 C ATOM 426 C GLU A 80 15.003 9.464 12.818 1.00 0.00 C ATOM 427 O GLU A 80 15.608 8.423 13.054 1.00 0.00 O ATOM 428 CB GLU A 80 14.232 11.021 14.596 1.00 0.00 C ATOM 429 CG GLU A 80 14.052 9.860 15.576 1.00 0.00 C ATOM 430 CD GLU A 80 15.213 9.778 16.568 1.00 0.00 C ATOM 431 OE1 GLU A 80 15.117 10.449 17.620 1.00 0.00 O ATOM 432 OE2 GLU A 80 16.185 9.049 16.271 1.00 0.00 O ATOM 0 H GLU A 80 14.712 12.534 12.738 1.00 0.00 H new ATOM 0 HA GLU A 80 16.290 10.604 14.110 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.467 11.931 15.147 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.296 11.201 14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.116 9.984 16.120 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.978 8.924 15.023 1.00 0.00 H new ATOM 439 N ILE A 81 14.037 9.543 11.901 1.00 0.00 N ATOM 440 CA ILE A 81 13.615 8.375 11.144 1.00 0.00 C ATOM 441 C ILE A 81 14.696 7.976 10.142 1.00 0.00 C ATOM 442 O ILE A 81 14.855 6.789 9.856 1.00 0.00 O ATOM 443 CB ILE A 81 12.237 8.627 10.510 1.00 0.00 C ATOM 444 CG1 ILE A 81 11.898 7.575 9.450 1.00 0.00 C ATOM 445 CG2 ILE A 81 12.116 10.028 9.909 1.00 0.00 C ATOM 446 CD1 ILE A 81 12.393 7.982 8.058 1.00 0.00 C ATOM 0 H ILE A 81 13.537 10.402 11.669 1.00 0.00 H new ATOM 0 HA ILE A 81 13.491 7.520 11.808 1.00 0.00 H new ATOM 0 HB ILE A 81 11.516 8.548 11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.346 6.621 9.729 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.819 7.424 9.421 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.124 10.153 9.475 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.267 10.773 10.690 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.871 10.158 9.133 1.00 0.00 H new ATOM 0 HD11 ILE A 81 12.131 7.207 7.338 1.00 0.00 H new ATOM 0 HD12 ILE A 81 11.925 8.922 7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 81 13.476 8.107 8.079 1.00 0.00 H new ATOM 458 N THR A 82 15.442 8.947 9.603 1.00 0.00 N ATOM 459 CA THR A 82 16.524 8.636 8.678 1.00 0.00 C ATOM 460 C THR A 82 17.643 7.893 9.409 1.00 0.00 C ATOM 461 O THR A 82 18.412 7.167 8.781 1.00 0.00 O ATOM 462 CB THR A 82 17.043 9.928 8.034 1.00 0.00 C ATOM 463 OG1 THR A 82 16.013 10.534 7.287 1.00 0.00 O ATOM 464 CG2 THR A 82 18.207 9.653 7.082 1.00 0.00 C ATOM 0 H THR A 82 15.315 9.941 9.792 1.00 0.00 H new ATOM 0 HA THR A 82 16.150 7.986 7.887 1.00 0.00 H new ATOM 0 HB THR A 82 17.381 10.579 8.840 1.00 0.00 H new ATOM 0 HG1 THR A 82 15.349 10.919 7.897 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.549 10.591 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 82 19.026 9.190 7.633 1.00 0.00 H new ATOM 0 HG23 THR A 82 17.878 8.982 6.289 1.00 0.00 H new ATOM 472 N ALA A 83 17.742 8.066 10.733 1.00 0.00 N ATOM 473 CA ALA A 83 18.731 7.363 11.537 1.00 0.00 C ATOM 474 C ALA A 83 18.131 6.144 12.240 1.00 0.00 C ATOM 475 O ALA A 83 18.869 5.229 12.605 1.00 0.00 O ATOM 476 CB ALA A 83 19.321 8.343 12.550 1.00 0.00 C ATOM 0 H ALA A 83 17.141 8.694 11.267 1.00 0.00 H new ATOM 0 HA ALA A 83 19.518 6.987 10.883 1.00 0.00 H new ATOM 0 HB1 ALA A 83 20.065 7.831 13.161 1.00 0.00 H new ATOM 0 HB2 ALA A 83 19.793 9.172 12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 83 18.527 8.726 13.191 1.00 0.00 H new ATOM 482 N SER A 84 16.807 6.118 12.435 1.00 0.00 N ATOM 483 CA SER A 84 16.138 4.988 13.068 1.00 0.00 C ATOM 484 C SER A 84 16.303 3.722 12.242 1.00 0.00 C ATOM 485 O SER A 84 16.563 2.662 12.806 1.00 0.00 O ATOM 486 CB SER A 84 14.651 5.287 13.255 1.00 0.00 C ATOM 487 OG SER A 84 14.483 6.327 14.190 1.00 0.00 O ATOM 0 H SER A 84 16.180 6.874 12.160 1.00 0.00 H new ATOM 0 HA SER A 84 16.600 4.830 14.042 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.205 5.569 12.301 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.132 4.392 13.597 1.00 0.00 H new ATOM 0 HG SER A 84 14.909 7.142 13.852 1.00 0.00 H new ATOM 493 N PHE A 85 16.159 3.812 10.916 1.00 0.00 N ATOM 494 CA PHE A 85 16.393 2.669 10.047 1.00 0.00 C ATOM 495 C PHE A 85 17.903 2.423 10.018 1.00 0.00 C ATOM 496 O PHE A 85 18.674 3.348 9.761 1.00 0.00 O ATOM 497 CB PHE A 85 15.812 2.931 8.658 1.00 0.00 C ATOM 498 CG PHE A 85 14.302 2.943 8.521 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.433 3.052 9.618 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.766 2.843 7.233 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.044 3.064 9.410 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.383 2.876 7.012 1.00 0.00 C ATOM 503 CZ PHE A 85 11.513 2.976 8.114 1.00 0.00 C ATOM 0 H PHE A 85 15.882 4.664 10.428 1.00 0.00 H new ATOM 0 HA PHE A 85 15.892 1.775 10.418 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.189 3.894 8.312 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.205 2.173 7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 85 13.831 3.126 10.619 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.433 2.738 6.390 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.378 3.142 10.256 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.989 2.825 6.008 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.444 2.985 7.963 1.00 0.00 H new ATOM 513 N ARG A 86 18.334 1.183 10.282 1.00 0.00 N ATOM 514 CA ARG A 86 19.748 0.879 10.501 1.00 0.00 C ATOM 515 C ARG A 86 20.420 0.186 9.320 1.00 0.00 C ATOM 516 O ARG A 86 21.637 0.004 9.338 1.00 0.00 O ATOM 517 CB ARG A 86 19.892 0.023 11.764 1.00 0.00 C ATOM 518 CG ARG A 86 19.212 0.655 12.980 1.00 0.00 C ATOM 519 CD ARG A 86 19.798 2.031 13.302 1.00 0.00 C ATOM 520 NE ARG A 86 19.088 2.648 14.428 1.00 0.00 N ATOM 521 CZ ARG A 86 19.675 3.255 15.465 1.00 0.00 C ATOM 522 NH1 ARG A 86 21.001 3.350 15.546 1.00 0.00 N ATOM 523 NH2 ARG A 86 18.931 3.776 16.435 1.00 0.00 N ATOM 0 H ARG A 86 17.718 0.373 10.349 1.00 0.00 H new ATOM 0 HA ARG A 86 20.260 1.834 10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.462 -0.962 11.582 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.950 -0.126 11.980 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.143 0.750 12.791 1.00 0.00 H new ATOM 0 HG3 ARG A 86 19.326 -0.001 13.843 1.00 0.00 H new ATOM 0 HD2 ARG A 86 20.857 1.933 13.543 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.729 2.675 12.425 1.00 0.00 H new ATOM 0 HE ARG A 86 18.069 2.611 14.419 1.00 0.00 H new ATOM 0 HH11 ARG A 86 21.586 2.956 14.809 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.431 3.817 16.345 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.914 3.713 16.388 1.00 0.00 H new ATOM 0 HH22 ARG A 86 19.377 4.239 17.227 1.00 0.00 H new ATOM 537 N ARG A 87 19.649 -0.200 8.300 1.00 0.00 N ATOM 538 CA ARG A 87 20.170 -0.905 7.133 1.00 0.00 C ATOM 539 C ARG A 87 19.655 -0.281 5.840 1.00 0.00 C ATOM 540 O ARG A 87 19.744 -0.893 4.778 1.00 0.00 O ATOM 541 CB ARG A 87 19.795 -2.390 7.218 1.00 0.00 C ATOM 542 CG ARG A 87 20.426 -3.099 8.421 1.00 0.00 C ATOM 543 CD ARG A 87 21.951 -3.147 8.301 1.00 0.00 C ATOM 544 NE ARG A 87 22.550 -3.852 9.439 1.00 0.00 N ATOM 545 CZ ARG A 87 22.732 -5.175 9.500 1.00 0.00 C ATOM 546 NH1 ARG A 87 22.363 -5.962 8.492 1.00 0.00 N ATOM 547 NH2 ARG A 87 23.287 -5.717 10.581 1.00 0.00 N ATOM 0 H ARG A 87 18.644 -0.031 8.263 1.00 0.00 H new ATOM 0 HA ARG A 87 21.256 -0.817 7.125 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.711 -2.482 7.277 1.00 0.00 H new ATOM 0 HB3 ARG A 87 20.109 -2.891 6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.147 -2.581 9.339 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.033 -4.113 8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 87 22.230 -3.646 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 87 22.347 -2.133 8.249 1.00 0.00 H new ATOM 0 HE ARG A 87 22.848 -3.294 10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.935 -5.557 7.659 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.508 -6.970 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 87 23.572 -5.123 11.360 1.00 0.00 H new ATOM 0 HH22 ARG A 87 23.427 -6.726 10.631 1.00 0.00 H new ATOM 561 N PHE A 88 19.115 0.937 5.930 1.00 0.00 N ATOM 562 CA PHE A 88 18.512 1.630 4.804 1.00 0.00 C ATOM 563 C PHE A 88 19.376 2.832 4.431 1.00 0.00 C ATOM 564 O PHE A 88 19.901 3.516 5.309 1.00 0.00 O ATOM 565 CB PHE A 88 17.089 2.034 5.204 1.00 0.00 C ATOM 566 CG PHE A 88 15.995 1.884 4.166 1.00 0.00 C ATOM 567 CD1 PHE A 88 15.979 0.808 3.266 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.968 2.835 4.120 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.914 0.661 2.365 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.887 2.672 3.244 1.00 0.00 C ATOM 571 CZ PHE A 88 13.857 1.582 2.366 1.00 0.00 C ATOM 0 H PHE A 88 19.087 1.470 6.799 1.00 0.00 H new ATOM 0 HA PHE A 88 18.454 0.991 3.923 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.806 1.445 6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.113 3.078 5.518 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.788 0.092 3.267 1.00 0.00 H new ATOM 0 HD2 PHE A 88 15.010 3.700 4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.908 -0.164 1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.077 3.387 3.246 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.023 1.451 1.692 1.00 0.00 H new ATOM 581 N GLY A 89 19.523 3.090 3.128 1.00 0.00 N ATOM 582 CA GLY A 89 20.323 4.201 2.631 1.00 0.00 C ATOM 583 C GLY A 89 19.570 5.527 2.739 1.00 0.00 C ATOM 584 O GLY A 89 18.532 5.602 3.396 1.00 0.00 O ATOM 0 H GLY A 89 19.089 2.532 2.393 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.253 4.263 3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.594 4.019 1.591 1.00 0.00 H new ATOM 588 N PRO A 90 20.085 6.581 2.095 1.00 0.00 N ATOM 589 CA PRO A 90 19.466 7.893 2.088 1.00 0.00 C ATOM 590 C PRO A 90 18.115 7.839 1.379 1.00 0.00 C ATOM 591 O PRO A 90 17.961 7.162 0.362 1.00 0.00 O ATOM 592 CB PRO A 90 20.461 8.812 1.376 1.00 0.00 C ATOM 593 CG PRO A 90 21.252 7.856 0.483 1.00 0.00 C ATOM 594 CD PRO A 90 21.309 6.580 1.317 1.00 0.00 C ATOM 0 HA PRO A 90 19.257 8.261 3.092 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.952 9.579 0.792 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.109 9.328 2.085 1.00 0.00 H new ATOM 0 HG2 PRO A 90 20.755 7.692 -0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.248 8.240 0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.371 5.696 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.187 6.571 1.963 1.00 0.00 H new ATOM 602 N LEU A 91 17.135 8.561 1.929 1.00 0.00 N ATOM 603 CA LEU A 91 15.754 8.533 1.476 1.00 0.00 C ATOM 604 C LEU A 91 15.090 9.895 1.683 1.00 0.00 C ATOM 605 O LEU A 91 15.715 10.822 2.198 1.00 0.00 O ATOM 606 CB LEU A 91 15.001 7.432 2.234 1.00 0.00 C ATOM 607 CG LEU A 91 14.639 7.789 3.680 1.00 0.00 C ATOM 608 CD1 LEU A 91 13.731 6.691 4.224 1.00 0.00 C ATOM 609 CD2 LEU A 91 15.860 7.899 4.591 1.00 0.00 C ATOM 0 H LEU A 91 17.289 9.191 2.716 1.00 0.00 H new ATOM 0 HA LEU A 91 15.726 8.315 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.086 7.196 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.611 6.529 2.238 1.00 0.00 H new ATOM 0 HG LEU A 91 14.152 8.764 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.458 6.921 5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.829 6.630 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.256 5.736 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 91 15.539 8.154 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.388 6.946 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.526 8.676 4.215 1.00 0.00 H new ATOM 621 N ILE A 92 13.821 10.010 1.283 1.00 0.00 N ATOM 622 CA ILE A 92 13.036 11.224 1.464 1.00 0.00 C ATOM 623 C ILE A 92 11.747 10.865 2.199 1.00 0.00 C ATOM 624 O ILE A 92 11.201 9.779 2.010 1.00 0.00 O ATOM 625 CB ILE A 92 12.778 11.899 0.108 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.119 12.245 -0.557 1.00 0.00 C ATOM 627 CG2 ILE A 92 11.934 13.164 0.295 1.00 0.00 C ATOM 628 CD1 ILE A 92 13.935 12.872 -1.940 1.00 0.00 C ATOM 0 H ILE A 92 13.311 9.257 0.822 1.00 0.00 H new ATOM 0 HA ILE A 92 13.581 11.948 2.069 1.00 0.00 H new ATOM 0 HB ILE A 92 12.227 11.212 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.672 12.934 0.081 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.721 11.341 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.759 13.631 -0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.978 12.900 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.463 13.862 0.944 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.911 13.099 -2.369 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.407 12.173 -2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.356 13.791 -1.849 1.00 0.00 H new ATOM 640 N VAL A 93 11.256 11.777 3.042 1.00 0.00 N ATOM 641 CA VAL A 93 10.092 11.524 3.878 1.00 0.00 C ATOM 642 C VAL A 93 9.270 12.798 4.052 1.00 0.00 C ATOM 643 O VAL A 93 9.809 13.903 3.998 1.00 0.00 O ATOM 644 CB VAL A 93 10.559 10.952 5.223 1.00 0.00 C ATOM 645 CG1 VAL A 93 11.564 11.877 5.912 1.00 0.00 C ATOM 646 CG2 VAL A 93 9.383 10.722 6.167 1.00 0.00 C ATOM 0 H VAL A 93 11.657 12.707 3.160 1.00 0.00 H new ATOM 0 HA VAL A 93 9.441 10.792 3.399 1.00 0.00 H new ATOM 0 HB VAL A 93 11.041 10.000 5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.871 11.438 6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.437 12.006 5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.101 12.847 6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.748 10.316 7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.874 11.668 6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.686 10.017 5.715 1.00 0.00 H new ATOM 656 N ASP A 94 7.959 12.641 4.261 1.00 0.00 N ATOM 657 CA ASP A 94 7.059 13.767 4.443 1.00 0.00 C ATOM 658 C ASP A 94 5.905 13.382 5.369 1.00 0.00 C ATOM 659 O ASP A 94 5.579 12.204 5.520 1.00 0.00 O ATOM 660 CB ASP A 94 6.542 14.219 3.076 1.00 0.00 C ATOM 661 CG ASP A 94 5.688 15.483 3.171 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.052 16.371 3.974 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.678 15.549 2.435 1.00 0.00 O ATOM 0 H ASP A 94 7.501 11.731 4.307 1.00 0.00 H new ATOM 0 HA ASP A 94 7.594 14.594 4.910 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.387 14.402 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.954 13.418 2.629 1.00 0.00 H new ATOM 668 N TRP A 95 5.281 14.385 5.994 1.00 0.00 N ATOM 669 CA TRP A 95 4.193 14.177 6.936 1.00 0.00 C ATOM 670 C TRP A 95 2.847 14.418 6.250 1.00 0.00 C ATOM 671 O TRP A 95 2.775 15.194 5.298 1.00 0.00 O ATOM 672 CB TRP A 95 4.387 15.106 8.139 1.00 0.00 C ATOM 673 CG TRP A 95 5.773 15.148 8.708 1.00 0.00 C ATOM 674 CD1 TRP A 95 6.365 16.251 9.219 1.00 0.00 C ATOM 675 CD2 TRP A 95 6.764 14.077 8.842 1.00 0.00 C ATOM 676 NE1 TRP A 95 7.642 15.948 9.639 1.00 0.00 N ATOM 677 CE2 TRP A 95 7.947 14.623 9.418 1.00 0.00 C ATOM 678 CE3 TRP A 95 6.793 12.703 8.529 1.00 0.00 C ATOM 679 CZ2 TRP A 95 9.096 13.861 9.649 1.00 0.00 C ATOM 680 CZ3 TRP A 95 7.942 11.930 8.760 1.00 0.00 C ATOM 681 CH2 TRP A 95 9.090 12.503 9.320 1.00 0.00 C ATOM 0 H TRP A 95 5.522 15.366 5.856 1.00 0.00 H new ATOM 0 HA TRP A 95 4.199 13.146 7.290 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.104 16.116 7.844 1.00 0.00 H new ATOM 0 HB3 TRP A 95 3.699 14.799 8.927 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.905 17.226 9.288 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.282 16.621 10.061 1.00 0.00 H new ATOM 0 HE3 TRP A 95 5.916 12.237 8.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 9.977 14.316 10.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 7.940 10.881 8.503 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.967 11.898 9.497 1.00 0.00 H new ATOM 905 N GLY A 109 1.928 9.726 14.964 1.00 0.00 N ATOM 906 CA GLY A 109 3.000 8.739 14.931 1.00 0.00 C ATOM 907 C GLY A 109 3.163 8.075 13.563 1.00 0.00 C ATOM 908 O GLY A 109 4.110 7.316 13.366 1.00 0.00 O ATOM 0 HA2 GLY A 109 3.938 9.221 15.208 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.802 7.972 15.679 1.00 0.00 H new ATOM 912 N TYR A 110 2.256 8.348 12.620 1.00 0.00 N ATOM 913 CA TYR A 110 2.315 7.755 11.290 1.00 0.00 C ATOM 914 C TYR A 110 3.047 8.687 10.330 1.00 0.00 C ATOM 915 O TYR A 110 3.074 9.901 10.529 1.00 0.00 O ATOM 916 CB TYR A 110 0.904 7.452 10.779 1.00 0.00 C ATOM 917 CG TYR A 110 0.068 6.523 11.639 1.00 0.00 C ATOM 918 CD1 TYR A 110 0.656 5.718 12.627 1.00 0.00 C ATOM 919 CD2 TYR A 110 -1.320 6.472 11.433 1.00 0.00 C ATOM 920 CE1 TYR A 110 -0.137 4.864 13.407 1.00 0.00 C ATOM 921 CE2 TYR A 110 -2.120 5.621 12.210 1.00 0.00 C ATOM 922 CZ TYR A 110 -1.530 4.812 13.201 1.00 0.00 C ATOM 923 OH TYR A 110 -2.305 3.983 13.957 1.00 0.00 O ATOM 0 H TYR A 110 1.469 8.981 12.760 1.00 0.00 H new ATOM 0 HA TYR A 110 2.867 6.817 11.348 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.368 8.395 10.672 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.986 7.017 9.783 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.723 5.756 12.787 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -1.774 7.091 10.673 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.320 4.246 14.166 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -3.187 5.586 12.049 1.00 0.00 H new ATOM 0 HH TYR A 110 -3.242 4.073 13.685 1.00 0.00 H new ATOM 933 N ALA A 111 3.642 8.109 9.286 1.00 0.00 N ATOM 934 CA ALA A 111 4.404 8.859 8.306 1.00 0.00 C ATOM 935 C ALA A 111 4.378 8.179 6.943 1.00 0.00 C ATOM 936 O ALA A 111 3.991 7.017 6.820 1.00 0.00 O ATOM 937 CB ALA A 111 5.849 8.966 8.790 1.00 0.00 C ATOM 0 H ALA A 111 3.605 7.106 9.102 1.00 0.00 H new ATOM 0 HA ALA A 111 3.958 9.848 8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.436 9.528 8.063 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.874 9.480 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.270 7.967 8.902 1.00 0.00 H new ATOM 943 N PHE A 112 4.797 8.922 5.914 1.00 0.00 N ATOM 944 CA PHE A 112 4.951 8.379 4.576 1.00 0.00 C ATOM 945 C PHE A 112 6.358 8.702 4.095 1.00 0.00 C ATOM 946 O PHE A 112 6.764 9.865 4.079 1.00 0.00 O ATOM 947 CB PHE A 112 3.900 8.972 3.638 1.00 0.00 C ATOM 948 CG PHE A 112 2.484 8.550 3.953 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.072 7.239 3.679 1.00 0.00 C ATOM 950 CD2 PHE A 112 1.581 9.465 4.516 1.00 0.00 C ATOM 951 CE1 PHE A 112 0.756 6.846 3.952 1.00 0.00 C ATOM 952 CE2 PHE A 112 0.266 9.069 4.796 1.00 0.00 C ATOM 953 CZ PHE A 112 -0.148 7.761 4.511 1.00 0.00 C ATOM 0 H PHE A 112 5.036 9.911 5.992 1.00 0.00 H new ATOM 0 HA PHE A 112 4.806 7.299 4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.962 10.059 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.136 8.680 2.615 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.770 6.531 3.257 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.899 10.474 4.733 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.437 5.838 3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.428 9.772 5.232 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.163 7.458 4.722 1.00 0.00 H new ATOM 963 N LEU A 113 7.105 7.672 3.702 1.00 0.00 N ATOM 964 CA LEU A 113 8.479 7.837 3.267 1.00 0.00 C ATOM 965 C LEU A 113 8.706 7.040 1.993 1.00 0.00 C ATOM 966 O LEU A 113 7.985 6.080 1.722 1.00 0.00 O ATOM 967 CB LEU A 113 9.437 7.447 4.400 1.00 0.00 C ATOM 968 CG LEU A 113 9.340 5.983 4.843 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.296 5.074 4.068 1.00 0.00 C ATOM 970 CD2 LEU A 113 9.766 5.908 6.304 1.00 0.00 C ATOM 0 H LEU A 113 6.772 6.708 3.678 1.00 0.00 H new ATOM 0 HA LEU A 113 8.682 8.882 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.459 7.649 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.241 8.087 5.260 1.00 0.00 H new ATOM 0 HG LEU A 113 8.316 5.653 4.670 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.188 4.048 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.060 5.120 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.322 5.406 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.707 4.875 6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 113 10.791 6.265 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.105 6.530 6.908 1.00 0.00 H new ATOM 982 N LEU A 114 9.707 7.437 1.209 1.00 0.00 N ATOM 983 CA LEU A 114 10.008 6.762 -0.037 1.00 0.00 C ATOM 984 C LEU A 114 11.509 6.764 -0.277 1.00 0.00 C ATOM 985 O LEU A 114 12.237 7.592 0.264 1.00 0.00 O ATOM 986 CB LEU A 114 9.184 7.352 -1.193 1.00 0.00 C ATOM 987 CG LEU A 114 9.173 8.881 -1.303 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.534 9.450 -1.692 1.00 0.00 C ATOM 989 CD2 LEU A 114 8.173 9.274 -2.388 1.00 0.00 C ATOM 0 H LEU A 114 10.320 8.224 1.421 1.00 0.00 H new ATOM 0 HA LEU A 114 9.708 5.716 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.565 6.944 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.155 7.008 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 114 8.906 9.282 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.470 10.536 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.272 9.174 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.834 9.047 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.148 10.359 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.474 8.832 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.181 8.911 -2.118 1.00 0.00 H new ATOM 1001 N PHE A 115 11.970 5.823 -1.098 1.00 0.00 N ATOM 1002 CA PHE A 115 13.389 5.622 -1.309 1.00 0.00 C ATOM 1003 C PHE A 115 13.790 6.119 -2.697 1.00 0.00 C ATOM 1004 O PHE A 115 12.951 6.196 -3.595 1.00 0.00 O ATOM 1005 CB PHE A 115 13.703 4.148 -1.061 1.00 0.00 C ATOM 1006 CG PHE A 115 15.103 3.905 -0.558 1.00 0.00 C ATOM 1007 CD1 PHE A 115 15.374 3.950 0.821 1.00 0.00 C ATOM 1008 CD2 PHE A 115 16.128 3.633 -1.473 1.00 0.00 C ATOM 1009 CE1 PHE A 115 16.687 3.741 1.270 1.00 0.00 C ATOM 1010 CE2 PHE A 115 17.434 3.419 -1.020 1.00 0.00 C ATOM 1011 CZ PHE A 115 17.712 3.474 0.350 1.00 0.00 C ATOM 0 H PHE A 115 11.372 5.188 -1.627 1.00 0.00 H new ATOM 0 HA PHE A 115 13.986 6.206 -0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 115 12.992 3.751 -0.337 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.558 3.593 -1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.580 4.143 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 115 15.910 3.588 -2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 115 16.909 3.786 2.326 1.00 0.00 H new ATOM 0 HE2 PHE A 115 18.225 3.212 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 115 18.720 3.310 0.701 1.00 0.00 H new ATOM 1021 N GLN A 116 15.068 6.460 -2.881 1.00 0.00 N ATOM 1022 CA GLN A 116 15.531 7.044 -4.133 1.00 0.00 C ATOM 1023 C GLN A 116 15.558 6.017 -5.265 1.00 0.00 C ATOM 1024 O GLN A 116 15.618 6.395 -6.435 1.00 0.00 O ATOM 1025 CB GLN A 116 16.905 7.679 -3.915 1.00 0.00 C ATOM 1026 CG GLN A 116 16.785 8.858 -2.947 1.00 0.00 C ATOM 1027 CD GLN A 116 18.132 9.535 -2.739 1.00 0.00 C ATOM 1028 OE1 GLN A 116 18.451 10.518 -3.400 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.935 9.013 -1.817 1.00 0.00 N ATOM 0 H GLN A 116 15.796 6.340 -2.177 1.00 0.00 H new ATOM 0 HA GLN A 116 14.827 7.817 -4.440 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.598 6.939 -3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.314 8.018 -4.867 1.00 0.00 H new ATOM 0 HG2 GLN A 116 16.068 9.580 -3.336 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.398 8.509 -1.990 1.00 0.00 H new ATOM 0 HE21 GLN A 116 18.637 8.195 -1.286 1.00 0.00 H new ATOM 0 HE22 GLN A 116 19.849 9.431 -1.641 1.00 0.00 H new ATOM 1038 N ASP A 117 15.515 4.727 -4.927 1.00 0.00 N ATOM 1039 CA ASP A 117 15.384 3.667 -5.917 1.00 0.00 C ATOM 1040 C ASP A 117 14.334 2.661 -5.446 1.00 0.00 C ATOM 1041 O ASP A 117 14.276 2.332 -4.262 1.00 0.00 O ATOM 1042 CB ASP A 117 16.746 3.014 -6.157 1.00 0.00 C ATOM 1043 CG ASP A 117 16.700 2.061 -7.346 1.00 0.00 C ATOM 1044 OD1 ASP A 117 16.171 0.943 -7.165 1.00 0.00 O ATOM 1045 OD2 ASP A 117 17.194 2.456 -8.426 1.00 0.00 O ATOM 0 H ASP A 117 15.570 4.393 -3.965 1.00 0.00 H new ATOM 0 HA ASP A 117 15.048 4.076 -6.869 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.495 3.785 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.054 2.470 -5.264 1.00 0.00 H new ATOM 1050 N GLU A 118 13.503 2.171 -6.371 1.00 0.00 N ATOM 1051 CA GLU A 118 12.366 1.333 -6.019 1.00 0.00 C ATOM 1052 C GLU A 118 12.750 -0.139 -5.850 1.00 0.00 C ATOM 1053 O GLU A 118 11.952 -0.926 -5.344 1.00 0.00 O ATOM 1054 CB GLU A 118 11.269 1.541 -7.067 1.00 0.00 C ATOM 1055 CG GLU A 118 9.950 0.886 -6.655 1.00 0.00 C ATOM 1056 CD GLU A 118 8.809 1.401 -7.528 1.00 0.00 C ATOM 1057 OE1 GLU A 118 8.736 0.964 -8.697 1.00 0.00 O ATOM 1058 OE2 GLU A 118 8.020 2.227 -7.017 1.00 0.00 O ATOM 0 H GLU A 118 13.602 2.344 -7.371 1.00 0.00 H new ATOM 0 HA GLU A 118 11.988 1.633 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.111 2.609 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.596 1.128 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.029 -0.197 -6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.741 1.101 -5.607 1.00 0.00 H new ATOM 1065 N SER A 119 13.959 -0.531 -6.263 1.00 0.00 N ATOM 1066 CA SER A 119 14.421 -1.901 -6.080 1.00 0.00 C ATOM 1067 C SER A 119 15.081 -2.061 -4.713 1.00 0.00 C ATOM 1068 O SER A 119 15.204 -3.177 -4.207 1.00 0.00 O ATOM 1069 CB SER A 119 15.377 -2.295 -7.206 1.00 0.00 C ATOM 1070 OG SER A 119 16.597 -1.596 -7.092 1.00 0.00 O ATOM 0 H SER A 119 14.630 0.083 -6.725 1.00 0.00 H new ATOM 0 HA SER A 119 13.562 -2.571 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.563 -3.369 -7.173 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.918 -2.080 -8.171 1.00 0.00 H new ATOM 0 HG SER A 119 16.502 -0.706 -7.491 1.00 0.00 H new ATOM 1076 N SER A 120 15.505 -0.945 -4.110 1.00 0.00 N ATOM 1077 CA SER A 120 16.085 -0.957 -2.776 1.00 0.00 C ATOM 1078 C SER A 120 14.979 -1.094 -1.733 1.00 0.00 C ATOM 1079 O SER A 120 15.234 -1.518 -0.606 1.00 0.00 O ATOM 1080 CB SER A 120 16.867 0.339 -2.556 1.00 0.00 C ATOM 1081 OG SER A 120 17.980 0.378 -3.426 1.00 0.00 O ATOM 0 H SER A 120 15.454 -0.019 -4.534 1.00 0.00 H new ATOM 0 HA SER A 120 16.763 -1.805 -2.676 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.222 1.199 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 120 17.201 0.402 -1.520 1.00 0.00 H new ATOM 0 HG SER A 120 18.478 1.210 -3.284 1.00 0.00 H new ATOM 1087 N VAL A 121 13.748 -0.735 -2.112 1.00 0.00 N ATOM 1088 CA VAL A 121 12.591 -0.853 -1.241 1.00 0.00 C ATOM 1089 C VAL A 121 12.275 -2.326 -1.008 1.00 0.00 C ATOM 1090 O VAL A 121 11.883 -2.704 0.091 1.00 0.00 O ATOM 1091 CB VAL A 121 11.393 -0.142 -1.885 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.111 -0.357 -1.083 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.667 1.357 -1.966 1.00 0.00 C ATOM 0 H VAL A 121 13.533 -0.355 -3.034 1.00 0.00 H new ATOM 0 HA VAL A 121 12.804 -0.385 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 121 11.258 -0.564 -2.881 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.286 0.162 -1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.889 -1.423 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.242 0.037 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.814 1.859 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.825 1.753 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.558 1.532 -2.569 1.00 0.00 H new ATOM 1103 N GLN A 122 12.441 -3.169 -2.027 1.00 0.00 N ATOM 1104 CA GLN A 122 12.110 -4.577 -1.907 1.00 0.00 C ATOM 1105 C GLN A 122 13.258 -5.344 -1.256 1.00 0.00 C ATOM 1106 O GLN A 122 13.017 -6.309 -0.536 1.00 0.00 O ATOM 1107 CB GLN A 122 11.789 -5.136 -3.293 1.00 0.00 C ATOM 1108 CG GLN A 122 11.546 -6.648 -3.264 1.00 0.00 C ATOM 1109 CD GLN A 122 10.306 -7.039 -2.471 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.242 -7.247 -3.044 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.427 -7.141 -1.150 1.00 0.00 N ATOM 0 H GLN A 122 12.803 -2.896 -2.941 1.00 0.00 H new ATOM 0 HA GLN A 122 11.235 -4.693 -1.267 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.906 -4.635 -3.689 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.613 -4.915 -3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.447 -7.014 -4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.417 -7.142 -2.832 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.327 -6.961 -0.705 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.620 -7.399 -0.582 1.00 0.00 H new ATOM 1120 N ALA A 123 14.503 -4.931 -1.495 1.00 0.00 N ATOM 1121 CA ALA A 123 15.653 -5.654 -0.981 1.00 0.00 C ATOM 1122 C ALA A 123 15.723 -5.579 0.543 1.00 0.00 C ATOM 1123 O ALA A 123 16.076 -6.560 1.196 1.00 0.00 O ATOM 1124 CB ALA A 123 16.918 -5.071 -1.610 1.00 0.00 C ATOM 0 H ALA A 123 14.734 -4.101 -2.041 1.00 0.00 H new ATOM 0 HA ALA A 123 15.560 -6.708 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.791 -5.604 -1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.868 -5.177 -2.694 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.999 -4.015 -1.352 1.00 0.00 H new ATOM 1130 N LEU A 124 15.389 -4.420 1.122 1.00 0.00 N ATOM 1131 CA LEU A 124 15.507 -4.243 2.561 1.00 0.00 C ATOM 1132 C LEU A 124 14.205 -4.601 3.277 1.00 0.00 C ATOM 1133 O LEU A 124 14.227 -4.941 4.457 1.00 0.00 O ATOM 1134 CB LEU A 124 16.020 -2.823 2.823 1.00 0.00 C ATOM 1135 CG LEU A 124 16.749 -2.621 4.159 1.00 0.00 C ATOM 1136 CD1 LEU A 124 15.782 -2.207 5.260 1.00 0.00 C ATOM 1137 CD2 LEU A 124 17.519 -3.859 4.617 1.00 0.00 C ATOM 0 H LEU A 124 15.040 -3.605 0.618 1.00 0.00 H new ATOM 0 HA LEU A 124 16.233 -4.936 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.696 -2.544 2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 124 15.174 -2.136 2.783 1.00 0.00 H new ATOM 0 HG LEU A 124 17.470 -1.824 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.329 -2.072 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.297 -1.270 4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.027 -2.982 5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.011 -3.650 5.567 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.827 -4.692 4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.268 -4.119 3.869 1.00 0.00 H new ATOM 1149 N ILE A 125 13.064 -4.532 2.583 1.00 0.00 N ATOM 1150 CA ILE A 125 11.801 -4.986 3.153 1.00 0.00 C ATOM 1151 C ILE A 125 11.729 -6.518 3.094 1.00 0.00 C ATOM 1152 O ILE A 125 10.918 -7.131 3.785 1.00 0.00 O ATOM 1153 CB ILE A 125 10.634 -4.299 2.436 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.685 -2.802 2.770 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.289 -4.877 2.883 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.585 -2.030 2.042 1.00 0.00 C ATOM 0 H ILE A 125 12.994 -4.168 1.633 1.00 0.00 H new ATOM 0 HA ILE A 125 11.733 -4.707 4.204 1.00 0.00 H new ATOM 0 HB ILE A 125 10.726 -4.463 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.577 -2.664 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.659 -2.399 2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.481 -4.369 2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.257 -5.942 2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.170 -4.732 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.650 -0.973 2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.709 -2.148 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.611 -2.417 2.340 1.00 0.00 H new ATOM 1168 N ASP A 126 12.574 -7.153 2.274 1.00 0.00 N ATOM 1169 CA ASP A 126 12.662 -8.607 2.229 1.00 0.00 C ATOM 1170 C ASP A 126 13.714 -9.113 3.216 1.00 0.00 C ATOM 1171 O ASP A 126 13.644 -10.257 3.665 1.00 0.00 O ATOM 1172 CB ASP A 126 12.994 -9.049 0.804 1.00 0.00 C ATOM 1173 CG ASP A 126 13.068 -10.570 0.691 1.00 0.00 C ATOM 1174 OD1 ASP A 126 11.995 -11.208 0.783 1.00 0.00 O ATOM 1175 OD2 ASP A 126 14.195 -11.083 0.514 1.00 0.00 O ATOM 0 H ASP A 126 13.207 -6.676 1.632 1.00 0.00 H new ATOM 0 HA ASP A 126 11.703 -9.036 2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 126 12.236 -8.669 0.119 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.946 -8.614 0.500 1.00 0.00 H new ATOM 1180 N ALA A 127 14.689 -8.262 3.554 1.00 0.00 N ATOM 1181 CA ALA A 127 15.730 -8.588 4.519 1.00 0.00 C ATOM 1182 C ALA A 127 15.319 -8.226 5.951 1.00 0.00 C ATOM 1183 O ALA A 127 16.178 -8.083 6.820 1.00 0.00 O ATOM 1184 CB ALA A 127 17.035 -7.907 4.104 1.00 0.00 C ATOM 0 H ALA A 127 14.773 -7.325 3.161 1.00 0.00 H new ATOM 0 HA ALA A 127 15.884 -9.667 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.817 -8.149 4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 127 17.331 -8.259 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.889 -6.827 4.076 1.00 0.00 H new ATOM 1190 N CYS A 128 14.014 -8.076 6.206 1.00 0.00 N ATOM 1191 CA CYS A 128 13.499 -7.705 7.518 1.00 0.00 C ATOM 1192 C CYS A 128 12.401 -8.668 7.978 1.00 0.00 C ATOM 1193 O CYS A 128 12.088 -9.638 7.288 1.00 0.00 O ATOM 1194 CB CYS A 128 13.013 -6.254 7.478 1.00 0.00 C ATOM 1195 SG CYS A 128 11.465 -6.131 6.548 1.00 0.00 S ATOM 0 H CYS A 128 13.288 -8.210 5.502 1.00 0.00 H new ATOM 0 HA CYS A 128 14.300 -7.781 8.254 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.865 -5.886 8.493 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.772 -5.622 7.017 1.00 0.00 H new ATOM 0 HG CYS A 128 11.513 -6.924 5.519 1.00 0.00 H new ATOM 1201 N ILE A 129 11.817 -8.399 9.149 1.00 0.00 N ATOM 1202 CA ILE A 129 10.793 -9.242 9.753 1.00 0.00 C ATOM 1203 C ILE A 129 9.520 -9.225 8.906 1.00 0.00 C ATOM 1204 O ILE A 129 9.207 -8.230 8.256 1.00 0.00 O ATOM 1205 CB ILE A 129 10.529 -8.771 11.192 1.00 0.00 C ATOM 1206 CG1 ILE A 129 11.827 -8.864 12.007 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.428 -9.609 11.848 1.00 0.00 C ATOM 1208 CD1 ILE A 129 11.658 -8.314 13.424 1.00 0.00 C ATOM 0 H ILE A 129 12.048 -7.578 9.708 1.00 0.00 H new ATOM 0 HA ILE A 129 11.141 -10.274 9.790 1.00 0.00 H new ATOM 0 HB ILE A 129 10.191 -7.735 11.166 1.00 0.00 H new ATOM 0 HG12 ILE A 129 12.148 -9.904 12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 129 12.616 -8.312 11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.260 -9.256 12.866 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.507 -9.513 11.274 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.733 -10.655 11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 129 12.602 -8.401 13.963 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.363 -7.266 13.375 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.889 -8.883 13.946 1.00 0.00 H new ATOM 1220 N GLU A 130 8.781 -10.339 8.916 1.00 0.00 N ATOM 1221 CA GLU A 130 7.595 -10.508 8.095 1.00 0.00 C ATOM 1222 C GLU A 130 6.421 -11.038 8.916 1.00 0.00 C ATOM 1223 O GLU A 130 6.604 -11.773 9.886 1.00 0.00 O ATOM 1224 CB GLU A 130 7.944 -11.455 6.941 1.00 0.00 C ATOM 1225 CG GLU A 130 6.738 -11.718 6.043 1.00 0.00 C ATOM 1226 CD GLU A 130 7.138 -12.541 4.820 1.00 0.00 C ATOM 1227 OE1 GLU A 130 7.183 -13.785 4.951 1.00 0.00 O ATOM 1228 OE2 GLU A 130 7.397 -11.921 3.764 1.00 0.00 O ATOM 0 H GLU A 130 8.996 -11.148 9.499 1.00 0.00 H new ATOM 0 HA GLU A 130 7.281 -9.543 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.752 -11.025 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 130 8.311 -12.399 7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.969 -12.246 6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.305 -10.771 5.723 1.00 0.00 H new ATOM 1235 N GLU A 131 5.209 -10.652 8.509 1.00 0.00 N ATOM 1236 CA GLU A 131 3.956 -11.125 9.077 1.00 0.00 C ATOM 1237 C GLU A 131 2.978 -11.345 7.926 1.00 0.00 C ATOM 1238 O GLU A 131 3.093 -10.698 6.886 1.00 0.00 O ATOM 1239 CB GLU A 131 3.413 -10.085 10.063 1.00 0.00 C ATOM 1240 CG GLU A 131 2.216 -10.599 10.866 1.00 0.00 C ATOM 1241 CD GLU A 131 2.613 -11.751 11.789 1.00 0.00 C ATOM 1242 OE1 GLU A 131 2.605 -12.907 11.308 1.00 0.00 O ATOM 1243 OE2 GLU A 131 2.920 -11.464 12.968 1.00 0.00 O ATOM 0 H GLU A 131 5.075 -9.981 7.752 1.00 0.00 H new ATOM 0 HA GLU A 131 4.101 -12.058 9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.207 -9.793 10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.120 -9.190 9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.797 -9.785 11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.434 -10.932 10.183 1.00 0.00 H new ATOM 1250 N ASP A 132 2.009 -12.249 8.091 1.00 0.00 N ATOM 1251 CA ASP A 132 1.048 -12.522 7.031 1.00 0.00 C ATOM 1252 C ASP A 132 0.166 -11.302 6.748 1.00 0.00 C ATOM 1253 O ASP A 132 -0.601 -11.305 5.785 1.00 0.00 O ATOM 1254 CB ASP A 132 0.200 -13.742 7.403 1.00 0.00 C ATOM 1255 CG ASP A 132 -0.694 -13.471 8.611 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -1.804 -12.933 8.400 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -0.263 -13.804 9.736 1.00 0.00 O ATOM 0 H ASP A 132 1.873 -12.797 8.941 1.00 0.00 H new ATOM 0 HA ASP A 132 1.596 -12.741 6.114 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.418 -14.027 6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.855 -14.586 7.619 1.00 0.00 H new ATOM 1262 N GLY A 133 0.274 -10.262 7.582 1.00 0.00 N ATOM 1263 CA GLY A 133 -0.505 -9.045 7.433 1.00 0.00 C ATOM 1264 C GLY A 133 0.331 -7.834 7.015 1.00 0.00 C ATOM 1265 O GLY A 133 -0.209 -6.909 6.408 1.00 0.00 O ATOM 0 H GLY A 133 0.909 -10.249 8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.286 -9.211 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.004 -8.824 8.377 1.00 0.00 H new ATOM 1269 N LYS A 134 1.633 -7.820 7.326 1.00 0.00 N ATOM 1270 CA LYS A 134 2.475 -6.652 7.077 1.00 0.00 C ATOM 1271 C LYS A 134 3.954 -6.985 7.260 1.00 0.00 C ATOM 1272 O LYS A 134 4.302 -8.122 7.568 1.00 0.00 O ATOM 1273 CB LYS A 134 2.072 -5.535 8.046 1.00 0.00 C ATOM 1274 CG LYS A 134 2.476 -5.847 9.485 1.00 0.00 C ATOM 1275 CD LYS A 134 1.564 -5.075 10.435 1.00 0.00 C ATOM 1276 CE LYS A 134 0.186 -5.733 10.486 1.00 0.00 C ATOM 1277 NZ LYS A 134 -0.698 -5.049 11.451 1.00 0.00 N ATOM 0 H LYS A 134 2.123 -8.607 7.751 1.00 0.00 H new ATOM 0 HA LYS A 134 2.330 -6.329 6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.538 -4.600 7.734 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.993 -5.386 7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.398 -6.918 9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.517 -5.569 9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.002 -5.051 11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.470 -4.041 10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.267 -5.711 9.495 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.291 -6.781 10.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.626 -5.518 11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.275 -5.092 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.816 -4.055 11.169 1.00 0.00 H new ATOM 1291 N LEU A 135 4.824 -5.990 7.069 1.00 0.00 N ATOM 1292 CA LEU A 135 6.259 -6.149 7.252 1.00 0.00 C ATOM 1293 C LEU A 135 6.720 -5.302 8.438 1.00 0.00 C ATOM 1294 O LEU A 135 6.008 -4.400 8.876 1.00 0.00 O ATOM 1295 CB LEU A 135 7.013 -5.765 5.971 1.00 0.00 C ATOM 1296 CG LEU A 135 6.797 -6.692 4.766 1.00 0.00 C ATOM 1297 CD1 LEU A 135 7.001 -8.157 5.140 1.00 0.00 C ATOM 1298 CD2 LEU A 135 5.420 -6.517 4.128 1.00 0.00 C ATOM 0 H LEU A 135 4.547 -5.051 6.782 1.00 0.00 H new ATOM 0 HA LEU A 135 6.480 -7.195 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.717 -4.755 5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.079 -5.734 6.195 1.00 0.00 H new ATOM 0 HG LEU A 135 7.549 -6.402 4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.840 -8.783 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.017 -8.301 5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.292 -8.436 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.322 -7.197 3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.647 -6.740 4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.307 -5.489 3.783 1.00 0.00 H new ATOM 1310 N TYR A 136 7.916 -5.595 8.957 1.00 0.00 N ATOM 1311 CA TYR A 136 8.482 -4.864 10.082 1.00 0.00 C ATOM 1312 C TYR A 136 10.000 -4.794 9.962 1.00 0.00 C ATOM 1313 O TYR A 136 10.634 -5.780 9.592 1.00 0.00 O ATOM 1314 CB TYR A 136 8.140 -5.576 11.396 1.00 0.00 C ATOM 1315 CG TYR A 136 6.770 -5.302 11.976 1.00 0.00 C ATOM 1316 CD1 TYR A 136 6.581 -4.187 12.806 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.694 -6.159 11.697 1.00 0.00 C ATOM 1318 CE1 TYR A 136 5.326 -3.931 13.373 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.437 -5.914 12.270 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.248 -4.799 13.112 1.00 0.00 C ATOM 1321 OH TYR A 136 3.028 -4.560 13.670 1.00 0.00 O ATOM 0 H TYR A 136 8.513 -6.344 8.607 1.00 0.00 H new ATOM 0 HA TYR A 136 8.062 -3.858 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 136 8.234 -6.650 11.236 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.887 -5.297 12.139 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.408 -3.522 13.009 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.834 -7.006 11.042 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.185 -3.070 14.009 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.612 -6.581 12.066 1.00 0.00 H new ATOM 0 HH TYR A 136 2.911 -3.596 13.800 1.00 0.00 H new ATOM 1331 N LEU A 137 10.593 -3.637 10.273 1.00 0.00 N ATOM 1332 CA LEU A 137 12.043 -3.521 10.345 1.00 0.00 C ATOM 1333 C LEU A 137 12.484 -3.636 11.803 1.00 0.00 C ATOM 1334 O LEU A 137 11.797 -3.171 12.710 1.00 0.00 O ATOM 1335 CB LEU A 137 12.555 -2.236 9.685 1.00 0.00 C ATOM 1336 CG LEU A 137 12.992 -2.464 8.234 1.00 0.00 C ATOM 1337 CD1 LEU A 137 11.804 -2.620 7.292 1.00 0.00 C ATOM 1338 CD2 LEU A 137 13.787 -1.261 7.744 1.00 0.00 C ATOM 0 H LEU A 137 10.089 -2.774 10.477 1.00 0.00 H new ATOM 0 HA LEU A 137 12.489 -4.338 9.778 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.771 -1.479 9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.396 -1.845 10.259 1.00 0.00 H new ATOM 0 HG LEU A 137 13.585 -3.378 8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.164 -2.779 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.203 -3.475 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.194 -1.717 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.097 -1.425 6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.165 -0.367 7.798 1.00 0.00 H new ATOM 0 HD23 LEU A 137 14.669 -1.128 8.371 1.00 0.00 H new ATOM 1350 N CYS A 138 13.642 -4.265 12.019 1.00 0.00 N ATOM 1351 CA CYS A 138 14.158 -4.594 13.340 1.00 0.00 C ATOM 1352 C CYS A 138 15.016 -3.473 13.931 1.00 0.00 C ATOM 1353 O CYS A 138 16.082 -3.733 14.489 1.00 0.00 O ATOM 1354 CB CYS A 138 14.913 -5.925 13.260 1.00 0.00 C ATOM 1355 SG CYS A 138 16.242 -5.800 12.032 1.00 0.00 S ATOM 0 H CYS A 138 14.256 -4.564 11.261 1.00 0.00 H new ATOM 0 HA CYS A 138 13.319 -4.702 14.028 1.00 0.00 H new ATOM 0 HB2 CYS A 138 15.329 -6.178 14.235 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.227 -6.727 12.988 1.00 0.00 H new ATOM 0 HG CYS A 138 17.020 -4.803 12.334 1.00 0.00 H new ATOM 1361 N VAL A 139 14.563 -2.218 13.819 1.00 0.00 N ATOM 1362 CA VAL A 139 15.323 -1.078 14.325 1.00 0.00 C ATOM 1363 C VAL A 139 15.389 -1.053 15.853 1.00 0.00 C ATOM 1364 O VAL A 139 16.064 -0.197 16.420 1.00 0.00 O ATOM 1365 CB VAL A 139 14.752 0.242 13.795 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.727 0.263 12.271 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.330 0.500 14.276 1.00 0.00 C ATOM 0 H VAL A 139 13.675 -1.971 13.382 1.00 0.00 H new ATOM 0 HA VAL A 139 16.342 -1.194 13.957 1.00 0.00 H new ATOM 0 HB VAL A 139 15.413 1.018 14.182 1.00 0.00 H new ATOM 0 HG11 VAL A 139 14.317 1.212 11.927 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.741 0.146 11.889 1.00 0.00 H new ATOM 0 HG13 VAL A 139 14.105 -0.555 11.906 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.975 1.448 13.871 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.679 -0.306 13.937 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.316 0.543 15.365 1.00 0.00 H new ATOM 1377 N SER A 140 14.697 -1.980 16.523 1.00 0.00 N ATOM 1378 CA SER A 140 14.705 -2.089 17.974 1.00 0.00 C ATOM 1379 C SER A 140 15.784 -3.073 18.424 1.00 0.00 C ATOM 1380 O SER A 140 15.494 -4.225 18.743 1.00 0.00 O ATOM 1381 CB SER A 140 13.312 -2.493 18.462 1.00 0.00 C ATOM 1382 OG SER A 140 12.874 -3.665 17.806 1.00 0.00 O ATOM 0 H SER A 140 14.113 -2.679 16.064 1.00 0.00 H new ATOM 0 HA SER A 140 14.948 -1.124 18.419 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.332 -2.659 19.539 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.607 -1.682 18.278 1.00 0.00 H new ATOM 0 HG SER A 140 13.565 -4.356 17.874 1.00 0.00 H new ATOM 1446 N LYS A 145 15.615 0.149 21.856 1.00 0.00 N ATOM 1447 CA LYS A 145 15.091 -1.206 21.915 1.00 0.00 C ATOM 1448 C LYS A 145 13.795 -1.219 22.721 1.00 0.00 C ATOM 1449 O LYS A 145 13.821 -1.297 23.948 1.00 0.00 O ATOM 1450 CB LYS A 145 16.160 -2.115 22.537 1.00 0.00 C ATOM 1451 CG LYS A 145 15.970 -3.583 22.149 1.00 0.00 C ATOM 1452 CD LYS A 145 14.666 -4.183 22.680 1.00 0.00 C ATOM 1453 CE LYS A 145 14.608 -5.678 22.363 1.00 0.00 C ATOM 1454 NZ LYS A 145 14.502 -5.924 20.911 1.00 0.00 N ATOM 0 HA LYS A 145 14.859 -1.576 20.917 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.148 -1.782 22.218 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.127 -2.021 23.622 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.987 -3.670 21.063 1.00 0.00 H new ATOM 0 HG3 LYS A 145 16.811 -4.164 22.528 1.00 0.00 H new ATOM 0 HD2 LYS A 145 14.598 -4.029 23.757 1.00 0.00 H new ATOM 0 HD3 LYS A 145 13.813 -3.675 22.230 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.501 -6.167 22.751 1.00 0.00 H new ATOM 0 HE3 LYS A 145 13.754 -6.125 22.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.608 -6.415 20.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 14.523 -5.017 20.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 15.300 -6.514 20.600 1.00 0.00 H new ATOM 1468 N ASP A 146 12.656 -1.143 22.028 1.00 0.00 N ATOM 1469 CA ASP A 146 11.356 -1.224 22.681 1.00 0.00 C ATOM 1470 C ASP A 146 10.279 -1.744 21.730 1.00 0.00 C ATOM 1471 O ASP A 146 9.442 -2.548 22.137 1.00 0.00 O ATOM 1472 CB ASP A 146 10.970 0.165 23.191 1.00 0.00 C ATOM 1473 CG ASP A 146 9.636 0.132 23.932 1.00 0.00 C ATOM 1474 OD1 ASP A 146 9.621 -0.375 25.075 1.00 0.00 O ATOM 1475 OD2 ASP A 146 8.640 0.615 23.348 1.00 0.00 O ATOM 0 H ASP A 146 12.612 -1.026 21.016 1.00 0.00 H new ATOM 0 HA ASP A 146 11.429 -1.926 23.511 1.00 0.00 H new ATOM 0 HB2 ASP A 146 11.748 0.540 23.855 1.00 0.00 H new ATOM 0 HB3 ASP A 146 10.906 0.858 22.352 1.00 0.00 H new ATOM 1480 N LYS A 147 10.292 -1.293 20.471 1.00 0.00 N ATOM 1481 CA LYS A 147 9.314 -1.717 19.479 1.00 0.00 C ATOM 1482 C LYS A 147 9.876 -1.526 18.069 1.00 0.00 C ATOM 1483 O LYS A 147 10.516 -0.509 17.805 1.00 0.00 O ATOM 1484 CB LYS A 147 8.043 -0.881 19.673 1.00 0.00 C ATOM 1485 CG LYS A 147 6.879 -1.406 18.830 1.00 0.00 C ATOM 1486 CD LYS A 147 5.640 -0.524 18.992 1.00 0.00 C ATOM 1487 CE LYS A 147 5.160 -0.516 20.443 1.00 0.00 C ATOM 1488 NZ LYS A 147 3.947 0.311 20.599 1.00 0.00 N ATOM 0 H LYS A 147 10.980 -0.627 20.118 1.00 0.00 H new ATOM 0 HA LYS A 147 9.083 -2.775 19.604 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.761 -0.889 20.726 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.246 0.156 19.405 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.172 -1.438 17.780 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.643 -2.428 19.127 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.869 0.493 18.675 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.843 -0.888 18.343 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.952 -1.536 20.766 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.950 -0.133 21.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.644 0.298 21.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.155 1.289 20.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.187 -0.071 20.000 1.00 0.00 H new ATOM 1502 N PRO A 148 9.650 -2.484 17.158 1.00 0.00 N ATOM 1503 CA PRO A 148 10.048 -2.382 15.762 1.00 0.00 C ATOM 1504 C PRO A 148 9.166 -1.368 15.032 1.00 0.00 C ATOM 1505 O PRO A 148 8.301 -0.739 15.640 1.00 0.00 O ATOM 1506 CB PRO A 148 9.866 -3.795 15.203 1.00 0.00 C ATOM 1507 CG PRO A 148 8.709 -4.344 16.033 1.00 0.00 C ATOM 1508 CD PRO A 148 8.984 -3.749 17.412 1.00 0.00 C ATOM 0 HA PRO A 148 11.073 -2.033 15.639 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.629 -3.781 14.139 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.768 -4.395 15.321 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.742 -4.029 15.640 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.705 -5.434 16.054 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.058 -3.601 17.968 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.612 -4.411 18.008 1.00 0.00 H new ATOM 1516 N VAL A 149 9.379 -1.204 13.724 1.00 0.00 N ATOM 1517 CA VAL A 149 8.605 -0.256 12.930 1.00 0.00 C ATOM 1518 C VAL A 149 7.715 -0.996 11.941 1.00 0.00 C ATOM 1519 O VAL A 149 8.165 -1.939 11.294 1.00 0.00 O ATOM 1520 CB VAL A 149 9.511 0.761 12.225 1.00 0.00 C ATOM 1521 CG1 VAL A 149 10.215 1.645 13.251 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.563 0.064 11.368 1.00 0.00 C ATOM 0 H VAL A 149 10.083 -1.718 13.195 1.00 0.00 H new ATOM 0 HA VAL A 149 7.963 0.309 13.606 1.00 0.00 H new ATOM 0 HB VAL A 149 8.878 1.372 11.581 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.855 2.362 12.736 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.471 2.181 13.841 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.823 1.025 13.910 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.189 0.812 10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.182 -0.573 11.999 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.070 -0.545 10.610 1.00 0.00 H new ATOM 1532 N GLN A 150 6.453 -0.569 11.824 1.00 0.00 N ATOM 1533 CA GLN A 150 5.508 -1.156 10.885 1.00 0.00 C ATOM 1534 C GLN A 150 5.833 -0.682 9.472 1.00 0.00 C ATOM 1535 O GLN A 150 6.216 0.472 9.288 1.00 0.00 O ATOM 1536 CB GLN A 150 4.086 -0.770 11.295 1.00 0.00 C ATOM 1537 CG GLN A 150 3.048 -1.362 10.339 1.00 0.00 C ATOM 1538 CD GLN A 150 1.623 -1.011 10.757 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.394 -0.428 11.813 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.648 -1.368 9.925 1.00 0.00 N ATOM 0 H GLN A 150 6.064 0.193 12.380 1.00 0.00 H new ATOM 0 HA GLN A 150 5.584 -2.243 10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.890 -1.120 12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.992 0.316 11.309 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.232 -0.993 9.330 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.160 -2.446 10.307 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.871 -1.851 9.055 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.323 -1.158 10.157 1.00 0.00 H new ATOM 1549 N ILE A 151 5.683 -1.564 8.480 1.00 0.00 N ATOM 1550 CA ILE A 151 6.073 -1.277 7.107 1.00 0.00 C ATOM 1551 C ILE A 151 5.034 -1.814 6.126 1.00 0.00 C ATOM 1552 O ILE A 151 4.584 -2.950 6.263 1.00 0.00 O ATOM 1553 CB ILE A 151 7.420 -1.952 6.828 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.503 -1.565 7.840 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.879 -1.628 5.407 1.00 0.00 C ATOM 1556 CD1 ILE A 151 9.010 -0.132 7.678 1.00 0.00 C ATOM 0 H ILE A 151 5.288 -2.495 8.611 1.00 0.00 H new ATOM 0 HA ILE A 151 6.149 -0.197 6.978 1.00 0.00 H new ATOM 0 HB ILE A 151 7.268 -3.026 6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.107 -1.689 8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.343 -2.252 7.740 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.837 -2.111 5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.140 -1.993 4.694 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.988 -0.549 5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.774 0.070 8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.436 -0.007 6.683 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.181 0.564 7.807 1.00 0.00 H new ATOM 1568 N ARG A 152 4.655 -1.000 5.133 1.00 0.00 N ATOM 1569 CA ARG A 152 3.737 -1.418 4.081 1.00 0.00 C ATOM 1570 C ARG A 152 4.006 -0.685 2.765 1.00 0.00 C ATOM 1571 O ARG A 152 3.505 0.421 2.570 1.00 0.00 O ATOM 1572 CB ARG A 152 2.290 -1.139 4.509 1.00 0.00 C ATOM 1573 CG ARG A 152 1.706 -2.188 5.463 1.00 0.00 C ATOM 1574 CD ARG A 152 1.678 -3.586 4.835 1.00 0.00 C ATOM 1575 NE ARG A 152 0.940 -3.591 3.564 1.00 0.00 N ATOM 1576 CZ ARG A 152 1.420 -4.042 2.400 1.00 0.00 C ATOM 1577 NH1 ARG A 152 2.632 -4.583 2.317 1.00 0.00 N ATOM 1578 NH2 ARG A 152 0.683 -3.953 1.297 1.00 0.00 N ATOM 0 H ARG A 152 4.978 -0.037 5.041 1.00 0.00 H new ATOM 0 HA ARG A 152 3.892 -2.485 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.247 -0.162 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.663 -1.084 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 152 2.297 -2.214 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 152 0.694 -1.897 5.745 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.698 -3.930 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 152 1.215 -4.288 5.528 1.00 0.00 H new ATOM 0 HE ARG A 152 -0.011 -3.222 3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.214 -4.660 3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 152 2.979 -4.921 1.419 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -0.249 -3.541 1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 152 1.050 -4.297 0.410 1.00 0.00 H new ATOM 1592 N PRO A 153 4.790 -1.283 1.856 1.00 0.00 N ATOM 1593 CA PRO A 153 4.914 -0.828 0.481 1.00 0.00 C ATOM 1594 C PRO A 153 3.692 -1.370 -0.265 1.00 0.00 C ATOM 1595 O PRO A 153 3.096 -2.341 0.200 1.00 0.00 O ATOM 1596 CB PRO A 153 6.202 -1.470 -0.026 1.00 0.00 C ATOM 1597 CG PRO A 153 6.202 -2.810 0.707 1.00 0.00 C ATOM 1598 CD PRO A 153 5.619 -2.456 2.076 1.00 0.00 C ATOM 0 HA PRO A 153 4.953 0.254 0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.195 -1.598 -1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.079 -0.872 0.219 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.594 -3.552 0.190 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.207 -3.223 0.791 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.031 -3.282 2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.410 -2.248 2.797 1.00 0.00 H new ATOM 1606 N TRP A 154 3.279 -0.797 -1.401 1.00 0.00 N ATOM 1607 CA TRP A 154 2.077 -1.288 -2.070 1.00 0.00 C ATOM 1608 C TRP A 154 2.368 -2.452 -3.005 1.00 0.00 C ATOM 1609 O TRP A 154 3.487 -2.597 -3.481 1.00 0.00 O ATOM 1610 CB TRP A 154 1.299 -0.179 -2.779 1.00 0.00 C ATOM 1611 CG TRP A 154 0.005 -0.676 -3.332 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.153 -1.227 -4.552 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.316 -0.694 -2.720 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.446 -1.674 -4.706 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -2.215 -1.346 -3.612 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.840 -0.233 -1.499 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.558 -1.553 -3.300 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -3.193 -0.419 -1.185 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -4.045 -1.087 -2.075 1.00 0.00 C ATOM 0 H TRP A 154 3.745 -0.016 -1.863 1.00 0.00 H new ATOM 0 HA TRP A 154 1.431 -1.666 -1.278 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.107 0.634 -2.079 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.906 0.231 -3.586 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.622 -1.306 -5.300 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.789 -2.181 -5.522 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -1.193 0.270 -0.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -4.211 -2.064 -3.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.582 -0.045 -0.250 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -5.081 -1.242 -1.814 1.00 0.00 H new ATOM 1630 N ASN A 155 1.347 -3.277 -3.260 1.00 0.00 N ATOM 1631 CA ASN A 155 1.480 -4.497 -4.042 1.00 0.00 C ATOM 1632 C ASN A 155 0.754 -4.353 -5.379 1.00 0.00 C ATOM 1633 O ASN A 155 -0.189 -5.094 -5.660 1.00 0.00 O ATOM 1634 CB ASN A 155 0.935 -5.688 -3.244 1.00 0.00 C ATOM 1635 CG ASN A 155 1.614 -5.914 -1.897 1.00 0.00 C ATOM 1636 OD1 ASN A 155 1.917 -4.977 -1.164 1.00 0.00 O ATOM 1637 ND2 ASN A 155 1.860 -7.175 -1.558 1.00 0.00 N ATOM 0 H ASN A 155 0.399 -3.109 -2.923 1.00 0.00 H new ATOM 0 HA ASN A 155 2.535 -4.676 -4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.132 -5.539 -3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 155 1.041 -6.591 -3.846 1.00 0.00 H new ATOM 0 HD21 ASN A 155 2.312 -7.385 -0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.597 -7.933 -2.188 1.00 0.00 H new ATOM 1644 N LEU A 156 1.184 -3.401 -6.214 1.00 0.00 N ATOM 1645 CA LEU A 156 0.506 -3.092 -7.469 1.00 0.00 C ATOM 1646 C LEU A 156 0.712 -4.165 -8.540 1.00 0.00 C ATOM 1647 O LEU A 156 0.322 -3.970 -9.689 1.00 0.00 O ATOM 1648 CB LEU A 156 0.829 -1.674 -7.974 1.00 0.00 C ATOM 1649 CG LEU A 156 2.303 -1.248 -8.062 1.00 0.00 C ATOM 1650 CD1 LEU A 156 2.893 -0.907 -6.698 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.217 -2.288 -8.693 1.00 0.00 C ATOM 0 H LEU A 156 2.009 -2.827 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.561 -3.103 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.393 -1.568 -8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.317 -0.965 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 156 2.269 -0.368 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.936 -0.612 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.332 -0.085 -6.254 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.834 -1.780 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.238 -1.908 -8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.184 -3.205 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.884 -2.496 -9.710 1.00 0.00 H new ATOM 1663 N SER A 157 1.320 -5.296 -8.172 1.00 0.00 N ATOM 1664 CA SER A 157 1.466 -6.425 -9.078 1.00 0.00 C ATOM 1665 C SER A 157 0.628 -7.617 -8.616 1.00 0.00 C ATOM 1666 O SER A 157 0.538 -8.607 -9.338 1.00 0.00 O ATOM 1667 CB SER A 157 2.938 -6.810 -9.201 1.00 0.00 C ATOM 1668 OG SER A 157 3.675 -5.718 -9.709 1.00 0.00 O ATOM 0 H SER A 157 1.719 -5.449 -7.246 1.00 0.00 H new ATOM 0 HA SER A 157 1.099 -6.127 -10.060 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.330 -7.104 -8.227 1.00 0.00 H new ATOM 0 HB3 SER A 157 3.045 -7.671 -9.860 1.00 0.00 H new ATOM 0 HG SER A 157 4.095 -5.234 -8.968 1.00 0.00 H new ATOM 1674 N ASP A 158 0.013 -7.541 -7.427 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.847 -8.614 -6.937 1.00 0.00 C ATOM 1676 C ASP A 158 -2.262 -8.108 -6.665 1.00 0.00 C ATOM 1677 O ASP A 158 -3.198 -8.902 -6.620 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.220 -9.239 -5.691 1.00 0.00 C ATOM 1679 CG ASP A 158 -0.928 -10.540 -5.315 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -0.708 -11.540 -6.035 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -1.679 -10.528 -4.316 1.00 0.00 O ATOM 0 H ASP A 158 0.098 -6.747 -6.792 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.932 -9.382 -7.705 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.837 -9.435 -5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.277 -8.536 -4.860 1.00 0.00 H new ATOM 1686 N SER A 159 -2.427 -6.790 -6.484 1.00 0.00 N ATOM 1687 CA SER A 159 -3.746 -6.167 -6.436 1.00 0.00 C ATOM 1688 C SER A 159 -4.553 -6.449 -7.703 1.00 0.00 C ATOM 1689 O SER A 159 -5.736 -6.125 -7.764 1.00 0.00 O ATOM 1690 CB SER A 159 -3.593 -4.655 -6.260 1.00 0.00 C ATOM 1691 OG SER A 159 -2.858 -4.358 -5.092 1.00 0.00 O ATOM 0 H SER A 159 -1.653 -6.135 -6.368 1.00 0.00 H new ATOM 0 HA SER A 159 -4.285 -6.594 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.089 -4.232 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.577 -4.189 -6.204 1.00 0.00 H new ATOM 0 HG SER A 159 -1.909 -4.550 -5.245 1.00 0.00 H new ATOM 1697 N ASP A 160 -3.922 -7.050 -8.715 1.00 0.00 N ATOM 1698 CA ASP A 160 -4.597 -7.449 -9.935 1.00 0.00 C ATOM 1699 C ASP A 160 -5.277 -8.804 -9.725 1.00 0.00 C ATOM 1700 O ASP A 160 -4.624 -9.792 -9.390 1.00 0.00 O ATOM 1701 CB ASP A 160 -3.571 -7.505 -11.068 1.00 0.00 C ATOM 1702 CG ASP A 160 -4.220 -7.884 -12.396 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -4.293 -9.100 -12.678 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -4.639 -6.952 -13.117 1.00 0.00 O ATOM 0 H ASP A 160 -2.926 -7.270 -8.703 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.369 -6.727 -10.200 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.082 -6.536 -11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -2.795 -8.230 -10.822 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.596 -8.836 -9.926 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.378 -10.060 -9.831 1.00 0.00 C ATOM 1711 C PHE A 161 -7.962 -10.399 -11.200 1.00 0.00 C ATOM 1712 O PHE A 161 -8.033 -9.543 -12.081 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.496 -9.879 -8.805 1.00 0.00 C ATOM 1714 CG PHE A 161 -8.055 -9.793 -7.362 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -7.212 -10.776 -6.820 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -8.498 -8.733 -6.558 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -6.830 -10.711 -5.475 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -8.136 -8.686 -5.206 1.00 0.00 C ATOM 1719 CZ PHE A 161 -7.298 -9.669 -4.664 1.00 0.00 C ATOM 0 H PHE A 161 -7.148 -8.011 -10.159 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.736 -10.880 -9.508 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.047 -8.971 -9.052 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -9.193 -10.712 -8.904 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.857 -11.584 -7.442 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -9.117 -7.955 -6.980 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -6.175 -11.464 -5.063 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.505 -7.888 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.013 -9.624 -3.623 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.388 -11.653 -11.390 1.00 0.00 N ATOM 1730 CA VAL A 162 -8.825 -12.134 -12.692 1.00 0.00 C ATOM 1731 C VAL A 162 -9.649 -13.406 -12.509 1.00 0.00 C ATOM 1732 O VAL A 162 -9.270 -14.286 -11.736 1.00 0.00 O ATOM 1733 CB VAL A 162 -7.603 -12.371 -13.589 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -6.688 -13.479 -13.064 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -8.054 -12.720 -15.004 1.00 0.00 C ATOM 0 H VAL A 162 -8.437 -12.352 -10.649 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.456 -11.390 -13.179 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.030 -11.444 -13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -5.841 -13.602 -13.739 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -6.325 -13.212 -12.072 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.245 -14.414 -13.007 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.180 -12.887 -15.634 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.661 -13.625 -14.980 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -8.643 -11.898 -15.411 1.00 0.00 H new ATOM 1745 N MET A 163 -10.775 -13.506 -13.222 1.00 0.00 N ATOM 1746 CA MET A 163 -11.658 -14.663 -13.130 1.00 0.00 C ATOM 1747 C MET A 163 -12.376 -14.922 -14.458 1.00 0.00 C ATOM 1748 O MET A 163 -13.307 -15.725 -14.508 1.00 0.00 O ATOM 1749 CB MET A 163 -12.693 -14.444 -12.018 1.00 0.00 C ATOM 1750 CG MET A 163 -12.037 -14.335 -10.641 1.00 0.00 C ATOM 1751 SD MET A 163 -13.214 -14.262 -9.268 1.00 0.00 S ATOM 1752 CE MET A 163 -12.045 -14.083 -7.897 1.00 0.00 C ATOM 0 H MET A 163 -11.095 -12.790 -13.874 1.00 0.00 H new ATOM 0 HA MET A 163 -11.047 -15.535 -12.896 1.00 0.00 H new ATOM 0 HB2 MET A 163 -13.259 -13.536 -12.223 1.00 0.00 H new ATOM 0 HB3 MET A 163 -13.405 -15.270 -12.017 1.00 0.00 H new ATOM 0 HG2 MET A 163 -11.377 -15.191 -10.495 1.00 0.00 H new ATOM 0 HG3 MET A 163 -11.411 -13.443 -10.618 1.00 0.00 H new ATOM 0 HE1 MET A 163 -12.593 -14.021 -6.957 1.00 0.00 H new ATOM 0 HE2 MET A 163 -11.378 -14.945 -7.872 1.00 0.00 H new ATOM 0 HE3 MET A 163 -11.459 -13.175 -8.035 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.959 -14.255 -15.539 1.00 0.00 N ATOM 1763 CA ASP A 164 -12.627 -14.370 -16.826 1.00 0.00 C ATOM 1764 C ASP A 164 -12.336 -15.706 -17.509 1.00 0.00 C ATOM 1765 O ASP A 164 -11.383 -16.406 -17.165 1.00 0.00 O ATOM 1766 CB ASP A 164 -12.238 -13.198 -17.732 1.00 0.00 C ATOM 1767 CG ASP A 164 -10.800 -13.320 -18.230 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -9.902 -12.799 -17.531 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -10.613 -13.931 -19.304 1.00 0.00 O ATOM 0 H ASP A 164 -11.155 -13.627 -15.541 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.701 -14.335 -16.643 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -12.916 -13.157 -18.585 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -12.356 -12.262 -17.186 1.00 0.00 H new ATOM 1774 N GLY A 165 -13.177 -16.049 -18.486 1.00 0.00 N ATOM 1775 CA GLY A 165 -13.031 -17.266 -19.271 1.00 0.00 C ATOM 1776 C GLY A 165 -13.975 -17.274 -20.473 1.00 0.00 C ATOM 1777 O GLY A 165 -14.084 -18.288 -21.161 1.00 0.00 O ATOM 0 H GLY A 165 -13.983 -15.483 -18.753 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.001 -17.357 -19.616 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.234 -18.133 -18.642 1.00 0.00 H new ATOM 1781 N SER A 166 -14.660 -16.154 -20.729 1.00 0.00 N ATOM 1782 CA SER A 166 -15.627 -16.051 -21.813 1.00 0.00 C ATOM 1783 C SER A 166 -15.654 -14.659 -22.443 1.00 0.00 C ATOM 1784 O SER A 166 -16.210 -14.491 -23.527 1.00 0.00 O ATOM 1785 CB SER A 166 -17.014 -16.331 -21.234 1.00 0.00 C ATOM 1786 OG SER A 166 -17.947 -16.541 -22.274 1.00 0.00 O ATOM 0 H SER A 166 -14.555 -15.296 -20.187 1.00 0.00 H new ATOM 0 HA SER A 166 -15.343 -16.765 -22.586 1.00 0.00 H new ATOM 0 HB2 SER A 166 -16.976 -17.208 -20.588 1.00 0.00 H new ATOM 0 HB3 SER A 166 -17.333 -15.493 -20.614 1.00 0.00 H new ATOM 0 HG SER A 166 -17.734 -15.953 -23.028 1.00 0.00 H new ATOM 1792 N GLN A 167 -15.063 -13.658 -21.781 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.206 -12.275 -22.203 1.00 0.00 C ATOM 1794 C GLN A 167 -13.872 -11.533 -22.131 1.00 0.00 C ATOM 1795 O GLN A 167 -13.099 -11.750 -21.198 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.230 -11.591 -21.295 1.00 0.00 C ATOM 1797 CG GLN A 167 -17.589 -12.292 -21.306 1.00 0.00 C ATOM 1798 CD GLN A 167 -18.571 -11.553 -20.405 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -19.503 -10.910 -20.879 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -18.369 -11.640 -19.093 1.00 0.00 N ATOM 0 H GLN A 167 -14.483 -13.788 -20.952 1.00 0.00 H new ATOM 0 HA GLN A 167 -15.542 -12.254 -23.240 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -15.846 -11.567 -20.275 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.357 -10.556 -21.612 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -17.977 -12.332 -22.324 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -17.478 -13.322 -20.967 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -17.584 -12.183 -18.733 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -18.999 -11.164 -18.447 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.591 -10.656 -23.105 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.406 -9.817 -23.124 1.00 0.00 C ATOM 1811 C PRO A 168 -12.576 -8.614 -22.201 1.00 0.00 C ATOM 1812 O PRO A 168 -13.696 -8.224 -21.871 1.00 0.00 O ATOM 1813 CB PRO A 168 -12.270 -9.376 -24.580 1.00 0.00 C ATOM 1814 CG PRO A 168 -13.727 -9.255 -25.020 1.00 0.00 C ATOM 1815 CD PRO A 168 -14.407 -10.408 -24.281 1.00 0.00 C ATOM 0 HA PRO A 168 -11.520 -10.345 -22.770 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -11.738 -8.429 -24.670 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -11.724 -10.107 -25.177 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.153 -8.291 -24.743 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -13.831 -9.351 -26.101 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -15.428 -10.146 -24.001 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.467 -11.296 -24.911 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.455 -8.021 -21.784 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.469 -6.843 -20.933 1.00 0.00 C ATOM 1825 C LEU A 169 -11.605 -5.595 -21.803 1.00 0.00 C ATOM 1826 O LEU A 169 -10.906 -5.449 -22.805 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.192 -6.778 -20.088 1.00 0.00 C ATOM 1828 CG LEU A 169 -10.200 -7.726 -18.883 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.328 -9.197 -19.276 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.889 -7.548 -18.120 1.00 0.00 C ATOM 0 H LEU A 169 -10.520 -8.347 -22.029 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.319 -6.898 -20.252 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.336 -7.016 -20.720 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.053 -5.756 -19.734 1.00 0.00 H new ATOM 0 HG LEU A 169 -11.070 -7.472 -18.277 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.327 -9.815 -18.378 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -11.260 -9.348 -19.820 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.488 -9.479 -19.911 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.876 -8.215 -17.258 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -8.051 -7.786 -18.776 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.803 -6.516 -17.781 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.509 -4.695 -21.413 1.00 0.00 N ATOM 1843 CA ASP A 170 -12.742 -3.442 -22.117 1.00 0.00 C ATOM 1844 C ASP A 170 -13.347 -2.427 -21.139 1.00 0.00 C ATOM 1845 O ASP A 170 -14.181 -2.806 -20.317 1.00 0.00 O ATOM 1846 CB ASP A 170 -13.682 -3.716 -23.295 1.00 0.00 C ATOM 1847 CG ASP A 170 -13.769 -2.534 -24.252 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -14.603 -1.643 -23.986 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -13.002 -2.529 -25.241 1.00 0.00 O ATOM 0 H ASP A 170 -13.102 -4.820 -20.593 1.00 0.00 H new ATOM 0 HA ASP A 170 -11.811 -3.027 -22.504 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -13.334 -4.595 -23.838 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.677 -3.948 -22.916 1.00 0.00 H new ATOM 1854 N PRO A 171 -12.951 -1.147 -21.206 1.00 0.00 N ATOM 1855 CA PRO A 171 -13.390 -0.122 -20.268 1.00 0.00 C ATOM 1856 C PRO A 171 -14.890 0.173 -20.332 1.00 0.00 C ATOM 1857 O PRO A 171 -15.401 0.907 -19.487 1.00 0.00 O ATOM 1858 CB PRO A 171 -12.560 1.118 -20.612 1.00 0.00 C ATOM 1859 CG PRO A 171 -12.227 0.923 -22.087 1.00 0.00 C ATOM 1860 CD PRO A 171 -12.037 -0.587 -22.184 1.00 0.00 C ATOM 0 HA PRO A 171 -13.236 -0.459 -19.243 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -13.122 2.037 -20.445 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -11.659 1.180 -20.002 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -13.031 1.274 -22.735 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -11.326 1.465 -22.375 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -12.263 -0.949 -23.187 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.007 -0.869 -21.968 1.00 0.00 H new ATOM 1868 N ARG A 172 -15.608 -0.384 -21.313 1.00 0.00 N ATOM 1869 CA ARG A 172 -17.052 -0.195 -21.437 1.00 0.00 C ATOM 1870 C ARG A 172 -17.811 -1.098 -20.466 1.00 0.00 C ATOM 1871 O ARG A 172 -19.041 -1.063 -20.428 1.00 0.00 O ATOM 1872 CB ARG A 172 -17.489 -0.457 -22.882 1.00 0.00 C ATOM 1873 CG ARG A 172 -17.223 0.724 -23.825 1.00 0.00 C ATOM 1874 CD ARG A 172 -15.823 1.319 -23.668 1.00 0.00 C ATOM 1875 NE ARG A 172 -15.477 2.164 -24.814 1.00 0.00 N ATOM 1876 CZ ARG A 172 -14.810 1.724 -25.886 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -14.409 0.456 -25.970 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.538 2.558 -26.886 1.00 0.00 N ATOM 0 H ARG A 172 -15.204 -0.976 -22.039 1.00 0.00 H new ATOM 0 HA ARG A 172 -17.290 0.837 -21.179 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -16.966 -1.337 -23.258 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -18.554 -0.689 -22.895 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -17.357 0.395 -24.855 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -17.964 1.502 -23.640 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -15.775 1.907 -22.751 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -15.092 0.516 -23.570 1.00 0.00 H new ATOM 0 HE ARG A 172 -15.761 3.143 -24.793 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -14.610 -0.194 -25.210 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -13.901 0.135 -26.794 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.838 3.531 -26.834 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.029 2.224 -27.705 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.085 -1.905 -19.686 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.662 -2.869 -18.758 1.00 0.00 C ATOM 1894 C LYS A 173 -16.981 -2.799 -17.391 1.00 0.00 C ATOM 1895 O LYS A 173 -17.015 -3.773 -16.643 1.00 0.00 O ATOM 1896 CB LYS A 173 -17.552 -4.270 -19.366 1.00 0.00 C ATOM 1897 CG LYS A 173 -18.441 -4.390 -20.607 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.092 -5.638 -21.416 1.00 0.00 C ATOM 1899 CE LYS A 173 -16.687 -5.477 -21.994 1.00 0.00 C ATOM 1900 NZ LYS A 173 -16.349 -6.585 -22.907 1.00 0.00 N ATOM 0 H LYS A 173 -16.065 -1.903 -19.685 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.713 -2.630 -18.597 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.516 -4.476 -19.633 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.845 -5.017 -18.628 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -19.488 -4.429 -20.306 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -18.322 -3.504 -21.230 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -18.139 -6.523 -20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -18.815 -5.781 -22.219 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -16.619 -4.530 -22.529 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -15.961 -5.438 -21.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -15.511 -7.086 -22.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -17.150 -7.246 -22.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -16.148 -6.205 -23.854 1.00 0.00 H new ATOM 1914 N THR A 174 -16.370 -1.656 -17.071 1.00 0.00 N ATOM 1915 CA THR A 174 -15.635 -1.484 -15.823 1.00 0.00 C ATOM 1916 C THR A 174 -16.474 -0.669 -14.844 1.00 0.00 C ATOM 1917 O THR A 174 -17.306 0.135 -15.261 1.00 0.00 O ATOM 1918 CB THR A 174 -14.268 -0.847 -16.093 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.607 -1.584 -17.097 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.383 -0.864 -14.848 1.00 0.00 C ATOM 0 H THR A 174 -16.372 -0.829 -17.669 1.00 0.00 H new ATOM 0 HA THR A 174 -15.446 -2.456 -15.367 1.00 0.00 H new ATOM 0 HB THR A 174 -14.438 0.186 -16.397 1.00 0.00 H new ATOM 0 HG1 THR A 174 -12.732 -1.181 -17.276 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.422 -0.404 -15.078 1.00 0.00 H new ATOM 0 HG22 THR A 174 -13.870 -0.306 -14.048 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.225 -1.894 -14.528 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.265 -0.871 -13.538 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.058 -0.214 -12.512 1.00 0.00 C ATOM 1930 C ILE A 175 -16.104 0.400 -11.491 1.00 0.00 C ATOM 1931 O ILE A 175 -14.945 -0.014 -11.430 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.017 -1.240 -11.889 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -18.851 -1.910 -12.991 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -18.935 -0.550 -10.875 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.745 -3.024 -12.445 1.00 0.00 C ATOM 0 H ILE A 175 -15.544 -1.492 -13.172 1.00 0.00 H new ATOM 0 HA ILE A 175 -17.669 0.589 -12.924 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.436 -2.004 -11.372 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.469 -1.159 -13.483 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.184 -2.321 -13.749 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -19.612 -1.284 -10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -18.332 -0.098 -10.087 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -19.515 0.224 -11.377 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.315 -3.467 -13.262 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.127 -3.790 -11.977 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.432 -2.610 -11.706 1.00 0.00 H new ATOM 1947 N PHE A 176 -16.602 1.371 -10.712 1.00 0.00 N ATOM 1948 CA PHE A 176 -15.798 2.142 -9.770 1.00 0.00 C ATOM 1949 C PHE A 176 -16.461 2.203 -8.389 1.00 0.00 C ATOM 1950 O PHE A 176 -17.688 2.232 -8.282 1.00 0.00 O ATOM 1951 CB PHE A 176 -15.632 3.569 -10.303 1.00 0.00 C ATOM 1952 CG PHE A 176 -15.476 4.606 -9.210 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -14.223 4.866 -8.641 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -16.603 5.307 -8.757 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -14.104 5.815 -7.614 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -16.483 6.264 -7.740 1.00 0.00 C ATOM 1957 CZ PHE A 176 -15.231 6.517 -7.167 1.00 0.00 C ATOM 0 H PHE A 176 -17.585 1.641 -10.723 1.00 0.00 H new ATOM 0 HA PHE A 176 -14.830 1.652 -9.667 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -14.760 3.606 -10.955 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -16.498 3.824 -10.914 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.349 4.337 -8.992 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -17.570 5.108 -9.195 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -13.140 6.005 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -17.354 6.805 -7.399 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.134 7.252 -6.382 1.00 0.00 H new ATOM 1967 N VAL A 177 -15.637 2.225 -7.336 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.055 2.480 -5.962 1.00 0.00 C ATOM 1969 C VAL A 177 -15.028 3.375 -5.285 1.00 0.00 C ATOM 1970 O VAL A 177 -13.824 3.160 -5.425 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.205 1.174 -5.167 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.308 1.374 -3.656 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -17.501 0.469 -5.546 1.00 0.00 C ATOM 0 H VAL A 177 -14.634 2.061 -7.423 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.028 2.971 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.307 0.607 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.412 0.405 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.408 1.870 -3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.178 1.990 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.593 -0.455 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.347 1.119 -5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -17.491 0.237 -6.611 1.00 0.00 H new ATOM 1983 N GLY A 178 -15.511 4.378 -4.550 1.00 0.00 N ATOM 1984 CA GLY A 178 -14.655 5.219 -3.734 1.00 0.00 C ATOM 1985 C GLY A 178 -14.684 4.689 -2.307 1.00 0.00 C ATOM 1986 O GLY A 178 -15.759 4.615 -1.705 1.00 0.00 O ATOM 0 H GLY A 178 -16.500 4.623 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.636 5.212 -4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -15.000 6.253 -3.762 1.00 0.00 H new ATOM 1990 N GLY A 179 -13.515 4.321 -1.770 1.00 0.00 N ATOM 1991 CA GLY A 179 -13.433 3.778 -0.422 1.00 0.00 C ATOM 1992 C GLY A 179 -12.327 2.738 -0.234 1.00 0.00 C ATOM 1993 O GLY A 179 -12.525 1.790 0.525 1.00 0.00 O ATOM 0 H GLY A 179 -12.619 4.392 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.270 4.597 0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -14.391 3.325 -0.165 1.00 0.00 H new ATOM 1997 N VAL A 180 -11.175 2.888 -0.901 1.00 0.00 N ATOM 1998 CA VAL A 180 -10.063 1.943 -0.764 1.00 0.00 C ATOM 1999 C VAL A 180 -8.762 2.601 -0.273 1.00 0.00 C ATOM 2000 O VAL A 180 -7.697 2.308 -0.816 1.00 0.00 O ATOM 2001 CB VAL A 180 -9.841 1.170 -2.073 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -11.041 0.284 -2.397 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -9.606 2.113 -3.252 1.00 0.00 C ATOM 0 H VAL A 180 -10.990 3.659 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 180 -10.351 1.236 0.014 1.00 0.00 H new ATOM 0 HB VAL A 180 -8.955 0.554 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.857 -0.252 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.192 -0.433 -1.590 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.932 0.903 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.453 1.529 -4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -10.474 2.760 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.723 2.723 -3.060 1.00 0.00 H new ATOM 2013 N PRO A 181 -8.799 3.486 0.739 1.00 0.00 N ATOM 2014 CA PRO A 181 -7.605 4.125 1.274 1.00 0.00 C ATOM 2015 C PRO A 181 -6.804 3.159 2.150 1.00 0.00 C ATOM 2016 O PRO A 181 -7.235 2.031 2.388 1.00 0.00 O ATOM 2017 CB PRO A 181 -8.125 5.300 2.099 1.00 0.00 C ATOM 2018 CG PRO A 181 -9.440 4.750 2.641 1.00 0.00 C ATOM 2019 CD PRO A 181 -9.972 3.944 1.457 1.00 0.00 C ATOM 0 HA PRO A 181 -6.928 4.444 0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -7.437 5.573 2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -8.276 6.191 1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -9.287 4.126 3.521 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.125 5.547 2.930 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.577 3.103 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -10.607 4.558 0.819 1.00 0.00 H new ATOM 2027 N ARG A 182 -5.637 3.620 2.623 1.00 0.00 N ATOM 2028 CA ARG A 182 -4.703 2.853 3.450 1.00 0.00 C ATOM 2029 C ARG A 182 -4.165 1.613 2.723 1.00 0.00 C ATOM 2030 O ARG A 182 -4.689 1.232 1.679 1.00 0.00 O ATOM 2031 CB ARG A 182 -5.352 2.514 4.801 1.00 0.00 C ATOM 2032 CG ARG A 182 -5.892 3.754 5.517 1.00 0.00 C ATOM 2033 CD ARG A 182 -4.783 4.766 5.801 1.00 0.00 C ATOM 2034 NE ARG A 182 -5.322 5.939 6.491 1.00 0.00 N ATOM 2035 CZ ARG A 182 -4.587 6.933 6.995 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -3.258 6.919 6.903 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -5.196 7.950 7.599 1.00 0.00 N ATOM 0 H ARG A 182 -5.310 4.567 2.433 1.00 0.00 H new ATOM 0 HA ARG A 182 -3.829 3.475 3.646 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.166 1.806 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -4.619 2.020 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -6.664 4.221 4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -6.364 3.458 6.454 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -4.008 4.303 6.411 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -4.313 5.071 4.866 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.335 6.002 6.594 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.787 6.141 6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.712 7.687 7.294 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -6.213 7.964 7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.646 8.716 7.988 1.00 0.00 H new ATOM 2051 N PRO A 183 -3.116 0.967 3.254 1.00 0.00 N ATOM 2052 CA PRO A 183 -2.554 -0.251 2.691 1.00 0.00 C ATOM 2053 C PRO A 183 -3.480 -1.463 2.819 1.00 0.00 C ATOM 2054 O PRO A 183 -3.933 -1.800 3.913 1.00 0.00 O ATOM 2055 CB PRO A 183 -1.249 -0.496 3.457 1.00 0.00 C ATOM 2056 CG PRO A 183 -0.960 0.830 4.160 1.00 0.00 C ATOM 2057 CD PRO A 183 -2.362 1.367 4.425 1.00 0.00 C ATOM 0 HA PRO A 183 -2.399 -0.125 1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -1.357 -1.310 4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -0.439 -0.772 2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -0.398 0.687 5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -0.377 1.505 3.533 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -2.786 0.945 5.336 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -2.358 2.450 4.547 1.00 0.00 H new ATOM 2065 N LEU A 184 -3.754 -2.113 1.684 1.00 0.00 N ATOM 2066 CA LEU A 184 -4.434 -3.400 1.588 1.00 0.00 C ATOM 2067 C LEU A 184 -4.092 -4.010 0.226 1.00 0.00 C ATOM 2068 O LEU A 184 -3.299 -3.430 -0.513 1.00 0.00 O ATOM 2069 CB LEU A 184 -5.943 -3.289 1.889 1.00 0.00 C ATOM 2070 CG LEU A 184 -6.852 -2.419 1.010 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -6.408 -0.966 0.936 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -7.007 -2.973 -0.401 1.00 0.00 C ATOM 0 H LEU A 184 -3.496 -1.738 0.771 1.00 0.00 H new ATOM 0 HA LEU A 184 -4.079 -4.083 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.350 -4.300 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -6.041 -2.925 2.912 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.821 -2.450 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.094 -0.408 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -6.409 -0.534 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -5.402 -0.914 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.660 -2.319 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.030 -3.026 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.443 -3.971 -0.354 1.00 0.00 H new ATOM 2084 N ARG A 185 -4.667 -5.164 -0.128 1.00 0.00 N ATOM 2085 CA ARG A 185 -4.295 -5.853 -1.363 1.00 0.00 C ATOM 2086 C ARG A 185 -5.507 -6.203 -2.226 1.00 0.00 C ATOM 2087 O ARG A 185 -5.579 -7.292 -2.789 1.00 0.00 O ATOM 2088 CB ARG A 185 -3.426 -7.065 -1.017 1.00 0.00 C ATOM 2089 CG ARG A 185 -2.536 -7.447 -2.203 1.00 0.00 C ATOM 2090 CD ARG A 185 -1.548 -8.542 -1.795 1.00 0.00 C ATOM 2091 NE ARG A 185 -2.216 -9.839 -1.634 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.578 -10.385 -0.470 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.336 -9.767 0.684 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -3.188 -11.569 -0.458 1.00 0.00 N ATOM 0 H ARG A 185 -5.386 -5.636 0.420 1.00 0.00 H new ATOM 0 HA ARG A 185 -3.706 -5.178 -1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.807 -6.839 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.061 -7.908 -0.745 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.153 -7.795 -3.032 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.993 -6.570 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.765 -8.626 -2.549 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.061 -8.264 -0.860 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.421 -10.368 -2.482 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.867 -8.861 0.689 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.620 -10.199 1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.377 -12.054 -1.335 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -3.466 -11.990 0.428 1.00 0.00 H new ATOM 2108 N ALA A 186 -6.455 -5.264 -2.323 1.00 0.00 N ATOM 2109 CA ALA A 186 -7.727 -5.404 -3.031 1.00 0.00 C ATOM 2110 C ALA A 186 -8.612 -6.538 -2.498 1.00 0.00 C ATOM 2111 O ALA A 186 -9.749 -6.693 -2.940 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.457 -5.508 -4.533 1.00 0.00 C ATOM 0 H ALA A 186 -6.349 -4.346 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.318 -4.508 -2.842 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.402 -5.613 -5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -6.946 -4.608 -4.874 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -6.831 -6.378 -4.731 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.095 -7.328 -1.556 1.00 0.00 N ATOM 2119 CA VAL A 187 -8.827 -8.445 -0.972 1.00 0.00 C ATOM 2120 C VAL A 187 -10.205 -8.037 -0.478 1.00 0.00 C ATOM 2121 O VAL A 187 -11.161 -8.789 -0.639 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.002 -9.002 0.190 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -8.771 -10.072 0.962 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -6.713 -9.609 -0.357 1.00 0.00 C ATOM 0 H VAL A 187 -7.155 -7.208 -1.178 1.00 0.00 H new ATOM 0 HA VAL A 187 -8.979 -9.201 -1.743 1.00 0.00 H new ATOM 0 HB VAL A 187 -7.781 -8.182 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.154 -10.445 1.780 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.687 -9.641 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -9.021 -10.895 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.121 -10.008 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.956 -10.413 -1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.141 -8.840 -0.877 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.315 -6.856 0.125 1.00 0.00 N ATOM 2135 CA GLU A 188 -11.560 -6.418 0.731 1.00 0.00 C ATOM 2136 C GLU A 188 -12.618 -6.037 -0.304 1.00 0.00 C ATOM 2137 O GLU A 188 -13.800 -6.237 -0.043 1.00 0.00 O ATOM 2138 CB GLU A 188 -11.271 -5.237 1.659 1.00 0.00 C ATOM 2139 CG GLU A 188 -10.308 -4.252 0.995 1.00 0.00 C ATOM 2140 CD GLU A 188 -10.315 -2.907 1.717 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -10.093 -2.910 2.948 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -10.543 -1.889 1.027 1.00 0.00 O ATOM 0 H GLU A 188 -9.550 -6.186 0.205 1.00 0.00 H new ATOM 0 HA GLU A 188 -11.971 -7.254 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -12.202 -4.729 1.911 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.842 -5.599 2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -9.299 -4.665 0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.590 -4.110 -0.048 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.229 -5.495 -1.464 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.202 -4.956 -2.411 1.00 0.00 C ATOM 2151 C LEU A 189 -13.806 -6.068 -3.257 1.00 0.00 C ATOM 2152 O LEU A 189 -14.980 -6.009 -3.622 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.541 -3.855 -3.256 1.00 0.00 C ATOM 2154 CG LEU A 189 -11.739 -4.348 -4.469 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -12.622 -4.573 -5.696 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -10.731 -3.267 -4.843 1.00 0.00 C ATOM 0 H LEU A 189 -11.257 -5.420 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.031 -4.501 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -13.317 -3.175 -3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.877 -3.277 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.270 -5.292 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -12.008 -4.921 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -13.380 -5.322 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -13.108 -3.637 -5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.148 -3.595 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -11.260 -2.347 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -10.063 -3.085 -4.001 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.007 -7.088 -3.572 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.460 -8.172 -4.420 1.00 0.00 C ATOM 2170 C ALA A 190 -14.236 -9.199 -3.603 1.00 0.00 C ATOM 2171 O ALA A 190 -15.124 -9.857 -4.139 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.243 -8.798 -5.097 1.00 0.00 C ATOM 0 H ALA A 190 -12.044 -7.179 -3.249 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.138 -7.793 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.565 -9.617 -5.740 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.733 -8.045 -5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.561 -9.180 -4.338 1.00 0.00 H new ATOM 2178 N MET A 191 -13.917 -9.349 -2.312 1.00 0.00 N ATOM 2179 CA MET A 191 -14.562 -10.354 -1.482 1.00 0.00 C ATOM 2180 C MET A 191 -15.929 -9.883 -0.987 1.00 0.00 C ATOM 2181 O MET A 191 -16.796 -10.714 -0.723 1.00 0.00 O ATOM 2182 CB MET A 191 -13.610 -10.782 -0.358 1.00 0.00 C ATOM 2183 CG MET A 191 -13.482 -9.756 0.769 1.00 0.00 C ATOM 2184 SD MET A 191 -14.839 -9.770 1.965 1.00 0.00 S ATOM 2185 CE MET A 191 -14.150 -8.628 3.191 1.00 0.00 C ATOM 0 H MET A 191 -13.218 -8.786 -1.828 1.00 0.00 H new ATOM 0 HA MET A 191 -14.771 -11.241 -2.080 1.00 0.00 H new ATOM 0 HB2 MET A 191 -13.959 -11.726 0.061 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.623 -10.967 -0.782 1.00 0.00 H new ATOM 0 HG2 MET A 191 -12.547 -9.935 1.300 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.414 -8.761 0.329 1.00 0.00 H new ATOM 0 HE1 MET A 191 -14.923 -8.357 3.911 1.00 0.00 H new ATOM 0 HE2 MET A 191 -13.322 -9.109 3.712 1.00 0.00 H new ATOM 0 HE3 MET A 191 -13.790 -7.730 2.690 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.142 -8.568 -0.859 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.459 -8.066 -0.486 1.00 0.00 C ATOM 2197 C ILE A 192 -18.393 -8.052 -1.694 1.00 0.00 C ATOM 2198 O ILE A 192 -19.538 -8.493 -1.595 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.364 -6.684 0.172 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -16.669 -5.671 -0.749 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -16.640 -6.829 1.512 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -16.312 -4.365 -0.037 1.00 0.00 C ATOM 0 H ILE A 192 -15.433 -7.850 -1.006 1.00 0.00 H new ATOM 0 HA ILE A 192 -17.883 -8.744 0.254 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.366 -6.294 0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -15.761 -6.118 -1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.320 -5.451 -1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -16.565 -5.853 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.199 -7.508 2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -15.640 -7.229 1.344 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -15.824 -3.689 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -17.220 -3.898 0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -15.637 -4.576 0.793 1.00 0.00 H new ATOM 2214 N MET A 193 -17.923 -7.551 -2.842 1.00 0.00 N ATOM 2215 CA MET A 193 -18.780 -7.447 -4.016 1.00 0.00 C ATOM 2216 C MET A 193 -19.085 -8.827 -4.583 1.00 0.00 C ATOM 2217 O MET A 193 -20.037 -8.978 -5.346 1.00 0.00 O ATOM 2218 CB MET A 193 -18.123 -6.562 -5.076 1.00 0.00 C ATOM 2219 CG MET A 193 -17.880 -5.167 -4.510 1.00 0.00 C ATOM 2220 SD MET A 193 -19.378 -4.299 -3.973 1.00 0.00 S ATOM 2221 CE MET A 193 -18.606 -2.902 -3.113 1.00 0.00 C ATOM 0 H MET A 193 -16.969 -7.217 -2.977 1.00 0.00 H new ATOM 0 HA MET A 193 -19.722 -6.987 -3.717 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.179 -7.003 -5.397 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.762 -6.500 -5.957 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.199 -5.247 -3.663 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.378 -4.564 -5.267 1.00 0.00 H new ATOM 0 HE1 MET A 193 -19.369 -2.170 -2.850 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.117 -3.258 -2.206 1.00 0.00 H new ATOM 0 HE3 MET A 193 -17.867 -2.437 -3.765 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.284 -9.832 -4.219 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.502 -11.179 -4.708 1.00 0.00 C ATOM 2233 C ASP A 194 -19.288 -12.042 -3.722 1.00 0.00 C ATOM 2234 O ASP A 194 -19.861 -13.050 -4.137 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.152 -11.800 -5.060 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.303 -13.204 -5.643 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -17.764 -13.299 -6.802 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -16.954 -14.167 -4.924 1.00 0.00 O ATOM 0 H ASP A 194 -17.486 -9.731 -3.591 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.121 -11.129 -5.604 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.636 -11.163 -5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.529 -11.843 -4.167 1.00 0.00 H new ATOM 2243 N ARG A 195 -19.342 -11.690 -2.429 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.117 -12.474 -1.476 1.00 0.00 C ATOM 2245 C ARG A 195 -21.605 -12.139 -1.534 1.00 0.00 C ATOM 2246 O ARG A 195 -22.422 -12.997 -1.204 1.00 0.00 O ATOM 2247 CB ARG A 195 -19.559 -12.335 -0.055 1.00 0.00 C ATOM 2248 CG ARG A 195 -19.818 -10.959 0.559 1.00 0.00 C ATOM 2249 CD ARG A 195 -19.393 -10.945 2.027 1.00 0.00 C ATOM 2250 NE ARG A 195 -17.990 -11.339 2.185 1.00 0.00 N ATOM 2251 CZ ARG A 195 -17.504 -11.965 3.263 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -18.295 -12.266 4.291 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -16.217 -12.297 3.318 1.00 0.00 N ATOM 0 H ARG A 195 -18.865 -10.881 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.020 -13.520 -1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -20.005 -13.100 0.581 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -18.485 -12.522 -0.073 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -19.268 -10.197 0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -20.876 -10.710 0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -19.540 -9.947 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.029 -11.623 2.597 1.00 0.00 H new ATOM 0 HE ARG A 195 -17.344 -11.122 1.426 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -19.284 -12.019 4.263 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -17.912 -12.743 5.107 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -15.599 -12.074 2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -15.848 -12.774 4.141 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.977 -10.918 -1.945 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.388 -10.559 -2.086 1.00 0.00 C ATOM 2269 C LEU A 196 -23.879 -10.471 -3.536 1.00 0.00 C ATOM 2270 O LEU A 196 -25.068 -10.676 -3.770 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.709 -9.284 -1.291 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.637 -8.188 -1.320 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.190 -7.811 -2.725 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.204 -6.929 -0.664 1.00 0.00 C ATOM 0 H LEU A 196 -21.324 -10.171 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.951 -11.388 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.640 -8.865 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.888 -9.562 -0.252 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.771 -8.586 -0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.431 -7.031 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.773 -8.687 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.045 -7.445 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.451 -6.141 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.086 -6.598 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.480 -7.149 0.367 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.005 -10.174 -4.504 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.388 -10.021 -5.906 1.00 0.00 C ATOM 2288 C TYR A 197 -22.292 -10.579 -6.820 1.00 0.00 C ATOM 2289 O TYR A 197 -21.802 -9.888 -7.713 1.00 0.00 O ATOM 2290 CB TYR A 197 -23.675 -8.545 -6.209 1.00 0.00 C ATOM 2291 CG TYR A 197 -24.861 -7.959 -5.465 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.089 -8.638 -5.460 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.735 -6.739 -4.780 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.178 -8.120 -4.749 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -25.823 -6.213 -4.070 1.00 0.00 C ATOM 2296 CZ TYR A 197 -27.051 -6.903 -4.051 1.00 0.00 C ATOM 2297 OH TYR A 197 -28.113 -6.399 -3.360 1.00 0.00 O ATOM 0 H TYR A 197 -22.009 -10.033 -4.333 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.298 -10.589 -6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -22.788 -7.960 -5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -23.846 -8.436 -7.280 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -26.194 -9.563 -6.007 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -23.797 -6.205 -4.801 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.117 -8.654 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -25.720 -5.279 -3.538 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.856 -5.554 -2.935 1.00 0.00 H new ATOM 2307 N GLY A 198 -21.908 -11.838 -6.587 1.00 0.00 N ATOM 2308 CA GLY A 198 -20.814 -12.491 -7.295 1.00 0.00 C ATOM 2309 C GLY A 198 -21.085 -12.698 -8.784 1.00 0.00 C ATOM 2310 O GLY A 198 -22.204 -12.504 -9.260 1.00 0.00 O ATOM 0 H GLY A 198 -22.356 -12.435 -5.892 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -19.910 -11.894 -7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -20.619 -13.458 -6.832 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.037 -13.096 -9.514 1.00 0.00 N ATOM 2315 CA GLY A 199 -20.084 -13.276 -10.959 1.00 0.00 C ATOM 2316 C GLY A 199 -19.011 -12.444 -11.666 1.00 0.00 C ATOM 2317 O GLY A 199 -19.048 -12.298 -12.886 1.00 0.00 O ATOM 0 H GLY A 199 -19.125 -13.303 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.945 -14.330 -11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -21.069 -12.992 -11.330 1.00 0.00 H new ATOM 2321 N VAL A 200 -18.057 -11.900 -10.903 1.00 0.00 N ATOM 2322 CA VAL A 200 -17.009 -11.031 -11.425 1.00 0.00 C ATOM 2323 C VAL A 200 -16.097 -11.769 -12.405 1.00 0.00 C ATOM 2324 O VAL A 200 -15.888 -12.973 -12.274 1.00 0.00 O ATOM 2325 CB VAL A 200 -16.221 -10.439 -10.247 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.373 -11.501 -9.548 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -15.307 -9.305 -10.702 1.00 0.00 C ATOM 0 H VAL A 200 -17.994 -12.055 -9.897 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.466 -10.220 -11.991 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.960 -10.050 -9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.830 -11.046 -8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -16.020 -12.291 -9.167 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.663 -11.925 -10.258 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -14.764 -8.909 -9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -14.597 -9.683 -11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -15.906 -8.512 -11.150 1.00 0.00 H new ATOM 2337 N CYS A 201 -15.552 -11.044 -13.391 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.617 -11.614 -14.353 1.00 0.00 C ATOM 2339 C CYS A 201 -13.246 -10.941 -14.274 1.00 0.00 C ATOM 2340 O CYS A 201 -12.238 -11.562 -14.607 1.00 0.00 O ATOM 2341 CB CYS A 201 -15.202 -11.498 -15.762 1.00 0.00 C ATOM 2342 SG CYS A 201 -16.752 -12.432 -15.854 1.00 0.00 S ATOM 0 H CYS A 201 -15.749 -10.054 -13.538 1.00 0.00 H new ATOM 0 HA CYS A 201 -14.469 -12.666 -14.110 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -15.381 -10.451 -16.007 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.491 -11.880 -16.495 1.00 0.00 H new ATOM 0 HG CYS A 201 -16.820 -13.049 -16.996 1.00 0.00 H new ATOM 2348 N TYR A 202 -13.188 -9.681 -13.840 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.921 -8.996 -13.616 1.00 0.00 C ATOM 2350 C TYR A 202 -12.062 -8.025 -12.450 1.00 0.00 C ATOM 2351 O TYR A 202 -13.133 -7.452 -12.259 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.524 -8.254 -14.892 1.00 0.00 C ATOM 2353 CG TYR A 202 -10.352 -7.315 -14.715 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -9.049 -7.827 -14.621 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -10.570 -5.930 -14.644 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -7.962 -6.957 -14.462 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -9.488 -5.053 -14.483 1.00 0.00 C ATOM 2358 CZ TYR A 202 -8.178 -5.566 -14.392 1.00 0.00 C ATOM 2359 OH TYR A 202 -7.121 -4.719 -14.238 1.00 0.00 O ATOM 0 H TYR A 202 -14.011 -9.114 -13.637 1.00 0.00 H new ATOM 0 HA TYR A 202 -11.144 -9.719 -13.369 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -11.279 -8.984 -15.664 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -12.382 -7.685 -15.252 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -8.884 -8.893 -14.671 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -11.574 -5.539 -14.714 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -6.959 -7.352 -14.393 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -9.658 -3.988 -14.429 1.00 0.00 H new ATOM 0 HH TYR A 202 -7.444 -3.794 -14.210 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.993 -7.836 -11.671 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.035 -6.923 -10.539 1.00 0.00 C ATOM 2371 C ALA A 203 -9.655 -6.360 -10.215 1.00 0.00 C ATOM 2372 O ALA A 203 -8.633 -6.982 -10.501 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.618 -7.640 -9.320 1.00 0.00 C ATOM 0 H ALA A 203 -10.096 -8.302 -11.807 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.674 -6.082 -10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.648 -6.953 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.628 -7.981 -9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.994 -8.498 -9.069 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.628 -5.171 -9.611 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.390 -4.567 -9.154 1.00 0.00 C ATOM 2381 C GLY A 204 -8.627 -3.171 -8.593 1.00 0.00 C ATOM 2382 O GLY A 204 -9.762 -2.703 -8.520 1.00 0.00 O ATOM 0 H GLY A 204 -10.460 -4.609 -9.429 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.937 -5.197 -8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.683 -4.513 -9.981 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.540 -2.506 -8.196 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.595 -1.164 -7.642 1.00 0.00 C ATOM 2388 C ILE A 205 -6.980 -0.181 -8.632 1.00 0.00 C ATOM 2389 O ILE A 205 -5.955 -0.469 -9.247 1.00 0.00 O ATOM 2390 CB ILE A 205 -6.918 -1.154 -6.265 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.827 -1.920 -5.298 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -6.687 0.271 -5.758 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.272 -1.949 -3.875 1.00 0.00 C ATOM 0 H ILE A 205 -6.597 -2.890 -8.253 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.626 -0.846 -7.486 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.938 -1.625 -6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.815 -1.459 -5.290 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.955 -2.942 -5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.206 0.236 -4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.047 0.807 -6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -7.644 0.787 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.953 -2.504 -3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.296 -2.435 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.170 -0.929 -3.503 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.615 0.984 -8.779 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.152 2.008 -9.699 1.00 0.00 C ATOM 2407 C ASP A 206 -5.912 2.680 -9.123 1.00 0.00 C ATOM 2408 O ASP A 206 -5.940 3.212 -8.013 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.276 3.012 -9.960 1.00 0.00 C ATOM 2410 CG ASP A 206 -7.874 4.019 -11.034 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -8.038 3.681 -12.226 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -7.409 5.115 -10.653 1.00 0.00 O ATOM 0 H ASP A 206 -8.459 1.237 -8.264 1.00 0.00 H new ATOM 0 HA ASP A 206 -6.879 1.562 -10.655 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.176 2.482 -10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.520 3.538 -9.037 1.00 0.00 H new ATOM 2417 N THR A 207 -4.821 2.652 -9.889 1.00 0.00 N ATOM 2418 CA THR A 207 -3.532 3.150 -9.433 1.00 0.00 C ATOM 2419 C THR A 207 -3.056 4.377 -10.190 1.00 0.00 C ATOM 2420 O THR A 207 -3.465 4.653 -11.317 1.00 0.00 O ATOM 2421 CB THR A 207 -2.470 2.051 -9.490 1.00 0.00 C ATOM 2422 OG1 THR A 207 -2.597 1.291 -10.672 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.625 1.152 -8.269 1.00 0.00 C ATOM 0 H THR A 207 -4.810 2.284 -10.840 1.00 0.00 H new ATOM 0 HA THR A 207 -3.681 3.458 -8.398 1.00 0.00 H new ATOM 0 HB THR A 207 -1.481 2.509 -9.491 1.00 0.00 H new ATOM 0 HG1 THR A 207 -1.907 0.595 -10.689 1.00 0.00 H new ATOM 0 HG21 THR A 207 -1.872 0.364 -8.299 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.495 1.744 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.619 0.704 -8.271 1.00 0.00 H new ATOM 2431 N ASP A 208 -2.169 5.107 -9.518 1.00 0.00 N ATOM 2432 CA ASP A 208 -1.526 6.307 -10.005 1.00 0.00 C ATOM 2433 C ASP A 208 -0.232 5.927 -10.709 1.00 0.00 C ATOM 2434 O ASP A 208 0.632 5.339 -10.065 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.203 7.169 -8.785 1.00 0.00 C ATOM 2436 CG ASP A 208 -0.844 8.602 -9.156 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -0.433 8.814 -10.315 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -0.986 9.472 -8.269 1.00 0.00 O ATOM 0 H ASP A 208 -1.870 4.859 -8.575 1.00 0.00 H new ATOM 0 HA ASP A 208 -2.168 6.843 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.061 7.176 -8.113 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -0.373 6.721 -8.238 1.00 0.00 H new ATOM 2443 N PRO A 209 -0.073 6.242 -12.002 1.00 0.00 N ATOM 2444 CA PRO A 209 1.165 6.006 -12.729 1.00 0.00 C ATOM 2445 C PRO A 209 2.349 6.778 -12.141 1.00 0.00 C ATOM 2446 O PRO A 209 3.495 6.493 -12.482 1.00 0.00 O ATOM 2447 CB PRO A 209 0.884 6.476 -14.161 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.641 6.447 -14.271 1.00 0.00 C ATOM 2449 CD PRO A 209 -1.074 6.836 -12.863 1.00 0.00 C ATOM 0 HA PRO A 209 1.447 4.954 -12.675 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.277 7.477 -14.336 1.00 0.00 H new ATOM 0 HB3 PRO A 209 1.349 5.818 -14.895 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.008 7.150 -15.019 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.010 5.461 -14.552 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.110 7.919 -12.743 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.070 6.457 -12.635 1.00 0.00 H new ATOM 2457 N GLU A 210 2.082 7.751 -11.264 1.00 0.00 N ATOM 2458 CA GLU A 210 3.114 8.602 -10.691 1.00 0.00 C ATOM 2459 C GLU A 210 3.721 7.987 -9.435 1.00 0.00 C ATOM 2460 O GLU A 210 4.942 7.953 -9.295 1.00 0.00 O ATOM 2461 CB GLU A 210 2.489 9.958 -10.374 1.00 0.00 C ATOM 2462 CG GLU A 210 3.550 11.021 -10.080 1.00 0.00 C ATOM 2463 CD GLU A 210 4.414 11.304 -11.308 1.00 0.00 C ATOM 2464 OE1 GLU A 210 3.897 11.959 -12.240 1.00 0.00 O ATOM 2465 OE2 GLU A 210 5.587 10.866 -11.308 1.00 0.00 O ATOM 0 H GLU A 210 1.141 7.966 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 210 3.926 8.714 -11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.875 10.280 -11.215 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.826 9.860 -9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 210 3.064 11.941 -9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.183 10.687 -9.258 1.00 0.00 H new ATOM 2472 N LEU A 211 2.875 7.501 -8.520 1.00 0.00 N ATOM 2473 CA LEU A 211 3.355 6.840 -7.315 1.00 0.00 C ATOM 2474 C LEU A 211 3.306 5.328 -7.484 1.00 0.00 C ATOM 2475 O LEU A 211 3.762 4.598 -6.607 1.00 0.00 O ATOM 2476 CB LEU A 211 2.495 7.238 -6.109 1.00 0.00 C ATOM 2477 CG LEU A 211 2.803 8.613 -5.508 1.00 0.00 C ATOM 2478 CD1 LEU A 211 4.292 8.711 -5.180 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.375 9.746 -6.440 1.00 0.00 C ATOM 0 H LEU A 211 1.859 7.556 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 211 4.385 7.152 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.447 7.218 -6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 211 2.619 6.484 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 211 2.227 8.720 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.507 9.691 -4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.558 7.936 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.875 8.577 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 211 2.610 10.705 -5.979 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.907 9.659 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.302 9.683 -6.620 1.00 0.00 H new ATOM 2491 N LYS A 212 2.753 4.860 -8.607 1.00 0.00 N ATOM 2492 CA LYS A 212 2.443 3.447 -8.791 1.00 0.00 C ATOM 2493 C LYS A 212 1.579 2.975 -7.622 1.00 0.00 C ATOM 2494 O LYS A 212 1.621 1.812 -7.233 1.00 0.00 O ATOM 2495 CB LYS A 212 3.718 2.615 -8.979 1.00 0.00 C ATOM 2496 CG LYS A 212 4.477 3.041 -10.238 1.00 0.00 C ATOM 2497 CD LYS A 212 5.807 2.292 -10.352 1.00 0.00 C ATOM 2498 CE LYS A 212 5.599 0.778 -10.364 1.00 0.00 C ATOM 2499 NZ LYS A 212 6.884 0.068 -10.502 1.00 0.00 N ATOM 0 H LYS A 212 2.511 5.447 -9.405 1.00 0.00 H new ATOM 0 HA LYS A 212 1.872 3.306 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 212 4.362 2.730 -8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 212 3.459 1.558 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 212 3.867 2.844 -11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 212 4.661 4.115 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 212 6.320 2.597 -11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 212 6.452 2.565 -9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 212 5.106 0.468 -9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 212 4.939 0.505 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 6.784 -0.903 -10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 7.160 0.041 -11.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 7.616 0.565 -9.955 1.00 0.00 H new ATOM 2513 N TYR A 213 0.792 3.900 -7.065 1.00 0.00 N ATOM 2514 CA TYR A 213 0.048 3.684 -5.828 1.00 0.00 C ATOM 2515 C TYR A 213 -1.418 4.064 -6.028 1.00 0.00 C ATOM 2516 O TYR A 213 -1.700 4.973 -6.805 1.00 0.00 O ATOM 2517 CB TYR A 213 0.698 4.528 -4.727 1.00 0.00 C ATOM 2518 CG TYR A 213 0.165 4.293 -3.331 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.919 5.045 -2.858 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.758 3.323 -2.510 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.428 4.817 -1.571 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.261 3.095 -1.218 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.839 3.840 -0.745 1.00 0.00 C ATOM 2524 OH TYR A 213 -1.329 3.618 0.507 1.00 0.00 O ATOM 0 H TYR A 213 0.654 4.827 -7.467 1.00 0.00 H new ATOM 0 HA TYR A 213 0.076 2.633 -5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.770 4.331 -4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.568 5.581 -4.975 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -1.364 5.802 -3.486 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.599 2.750 -2.873 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -2.271 5.390 -1.214 1.00 0.00 H new ATOM 0 HE2 TYR A 213 0.721 2.349 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.808 2.911 0.941 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.363 3.397 -5.352 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.783 3.680 -5.479 1.00 0.00 C ATOM 2536 C PRO A 214 -4.122 5.159 -5.315 1.00 0.00 C ATOM 2537 O PRO A 214 -3.555 5.843 -4.465 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.463 2.849 -4.392 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.515 1.666 -4.231 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.144 2.307 -4.421 1.00 0.00 C ATOM 0 HA PRO A 214 -4.126 3.425 -6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.573 3.409 -3.463 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.461 2.530 -4.691 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.612 1.200 -3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.706 0.890 -4.973 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.744 2.671 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.425 1.590 -4.816 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.056 5.653 -6.133 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.541 7.022 -6.014 1.00 0.00 C ATOM 2550 C LYS A 215 -6.762 7.083 -5.089 1.00 0.00 C ATOM 2551 O LYS A 215 -7.413 8.122 -4.998 1.00 0.00 O ATOM 2552 CB LYS A 215 -5.859 7.613 -7.388 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.621 7.814 -8.265 1.00 0.00 C ATOM 2554 CD LYS A 215 -5.088 8.612 -9.484 1.00 0.00 C ATOM 2555 CE LYS A 215 -3.915 9.163 -10.287 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.287 10.316 -9.613 1.00 0.00 N ATOM 0 H LYS A 215 -5.490 5.119 -6.886 1.00 0.00 H new ATOM 0 HA LYS A 215 -4.750 7.626 -5.570 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.558 6.956 -7.905 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -6.361 8.572 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.843 8.351 -7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.197 6.856 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.698 7.974 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.723 9.436 -9.157 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -3.173 8.378 -10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -4.260 9.463 -11.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -2.673 10.819 -10.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.026 10.962 -9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.719 9.981 -8.809 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.077 5.975 -4.405 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.224 5.899 -3.506 1.00 0.00 C ATOM 2572 C GLY A 216 -9.474 5.347 -4.194 1.00 0.00 C ATOM 2573 O GLY A 216 -10.581 5.526 -3.689 1.00 0.00 O ATOM 0 H GLY A 216 -6.541 5.109 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -7.973 5.266 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -8.439 6.892 -3.112 1.00 0.00 H new ATOM 2577 N ALA A 217 -9.304 4.681 -5.341 1.00 0.00 N ATOM 2578 CA ALA A 217 -10.409 4.155 -6.135 1.00 0.00 C ATOM 2579 C ALA A 217 -10.099 2.748 -6.645 1.00 0.00 C ATOM 2580 O ALA A 217 -8.937 2.364 -6.735 1.00 0.00 O ATOM 2581 CB ALA A 217 -10.656 5.102 -7.307 1.00 0.00 C ATOM 0 H ALA A 217 -8.386 4.493 -5.744 1.00 0.00 H new ATOM 0 HA ALA A 217 -11.301 4.088 -5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -11.480 4.724 -7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -10.909 6.092 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -9.756 5.166 -7.919 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.137 1.976 -6.981 1.00 0.00 N ATOM 2588 CA GLY A 218 -10.973 0.631 -7.519 1.00 0.00 C ATOM 2589 C GLY A 218 -12.343 -0.002 -7.742 1.00 0.00 C ATOM 2590 O GLY A 218 -13.346 0.664 -7.494 1.00 0.00 O ATOM 0 H GLY A 218 -12.110 2.269 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.422 0.669 -8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -10.388 0.022 -6.830 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.372 -1.265 -8.201 1.00 0.00 N ATOM 2595 CA ARG A 219 -13.607 -2.010 -8.475 1.00 0.00 C ATOM 2596 C ARG A 219 -13.333 -3.195 -9.397 1.00 0.00 C ATOM 2597 O ARG A 219 -12.435 -3.989 -9.120 1.00 0.00 O ATOM 2598 CB ARG A 219 -14.799 -1.164 -8.944 1.00 0.00 C ATOM 2599 CG ARG A 219 -15.811 -1.023 -7.811 1.00 0.00 C ATOM 2600 CD ARG A 219 -16.485 -2.340 -7.404 1.00 0.00 C ATOM 2601 NE ARG A 219 -17.666 -2.639 -8.227 1.00 0.00 N ATOM 2602 CZ ARG A 219 -18.930 -2.571 -7.792 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -19.216 -2.173 -6.556 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -19.935 -2.904 -8.597 1.00 0.00 N ATOM 0 H ARG A 219 -11.526 -1.801 -8.394 1.00 0.00 H new ATOM 0 HA ARG A 219 -13.934 -2.388 -7.506 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -14.455 -0.179 -9.261 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -15.270 -1.631 -9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -15.309 -0.600 -6.941 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -16.580 -0.312 -8.112 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -15.767 -3.156 -7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -16.779 -2.286 -6.356 1.00 0.00 H new ATOM 0 HE ARG A 219 -17.512 -2.917 -9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -18.465 -1.912 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -20.187 -2.129 -6.246 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -19.744 -3.213 -9.550 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -20.897 -2.851 -8.261 1.00 0.00 H new ATOM 2618 N VAL A 220 -14.095 -3.326 -10.487 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.118 -4.558 -11.259 1.00 0.00 C ATOM 2620 C VAL A 220 -14.609 -4.319 -12.676 1.00 0.00 C ATOM 2621 O VAL A 220 -14.965 -3.199 -13.034 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.097 -5.546 -10.595 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -14.740 -5.880 -9.150 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -16.515 -4.977 -10.579 1.00 0.00 C ATOM 0 H VAL A 220 -14.702 -2.590 -10.849 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.101 -4.950 -11.290 1.00 0.00 H new ATOM 0 HB VAL A 220 -15.030 -6.453 -11.196 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -15.472 -6.580 -8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -13.748 -6.331 -9.115 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -14.744 -4.967 -8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -17.188 -5.692 -10.106 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -16.526 -4.042 -10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -16.844 -4.791 -11.601 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.625 -5.384 -13.477 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.269 -5.364 -14.772 1.00 0.00 C ATOM 2636 C ALA A 221 -16.026 -6.675 -14.971 1.00 0.00 C ATOM 2637 O ALA A 221 -15.420 -7.736 -15.125 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.231 -5.133 -15.869 1.00 0.00 C ATOM 0 H ALA A 221 -14.192 -6.276 -13.240 1.00 0.00 H new ATOM 0 HA ALA A 221 -15.984 -4.543 -14.825 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.725 -5.120 -16.840 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.732 -4.178 -15.702 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.494 -5.936 -15.848 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.359 -6.585 -14.967 1.00 0.00 N ATOM 2645 CA PHE A 222 -18.243 -7.719 -15.198 1.00 0.00 C ATOM 2646 C PHE A 222 -19.647 -7.245 -15.585 1.00 0.00 C ATOM 2647 O PHE A 222 -20.640 -7.897 -15.261 1.00 0.00 O ATOM 2648 CB PHE A 222 -18.273 -8.648 -13.978 1.00 0.00 C ATOM 2649 CG PHE A 222 -19.055 -8.172 -12.769 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.827 -6.905 -12.211 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -20.019 -9.015 -12.197 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.549 -6.494 -11.079 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.735 -8.607 -11.065 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.499 -7.346 -10.503 1.00 0.00 C ATOM 0 H PHE A 222 -17.856 -5.710 -14.801 1.00 0.00 H new ATOM 0 HA PHE A 222 -17.850 -8.295 -16.036 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.686 -9.607 -14.292 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -17.245 -8.831 -13.666 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.095 -6.245 -12.653 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.210 -9.985 -12.632 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.371 -5.518 -10.652 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.470 -9.265 -10.625 1.00 0.00 H new ATOM 0 HZ PHE A 222 -21.048 -7.032 -9.628 1.00 0.00 H new ATOM 2664 N SER A 223 -19.729 -6.105 -16.280 1.00 0.00 N ATOM 2665 CA SER A 223 -20.991 -5.509 -16.697 1.00 0.00 C ATOM 2666 C SER A 223 -21.648 -6.319 -17.815 1.00 0.00 C ATOM 2667 O SER A 223 -21.681 -5.878 -18.963 1.00 0.00 O ATOM 2668 CB SER A 223 -20.756 -4.066 -17.146 1.00 0.00 C ATOM 2669 OG SER A 223 -20.143 -3.328 -16.110 1.00 0.00 O ATOM 0 H SER A 223 -18.910 -5.570 -16.569 1.00 0.00 H new ATOM 0 HA SER A 223 -21.672 -5.514 -15.846 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.125 -4.052 -18.035 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.704 -3.604 -17.420 1.00 0.00 H new ATOM 0 HG SER A 223 -20.778 -3.210 -15.373 1.00 0.00 H new ATOM 2675 N ASN A 224 -22.169 -7.505 -17.483 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.769 -8.399 -18.466 1.00 0.00 C ATOM 2677 C ASN A 224 -23.986 -9.165 -17.930 1.00 0.00 C ATOM 2678 O ASN A 224 -24.657 -9.844 -18.706 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.688 -9.376 -18.942 1.00 0.00 C ATOM 2680 CG ASN A 224 -20.997 -10.071 -17.774 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -19.839 -9.791 -17.477 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -21.697 -10.980 -17.103 1.00 0.00 N ATOM 0 H ASN A 224 -22.184 -7.866 -16.529 1.00 0.00 H new ATOM 0 HA ASN A 224 -23.144 -7.793 -19.291 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -22.137 -10.124 -19.596 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -20.948 -8.838 -19.534 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -21.274 -11.469 -16.314 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -22.657 -11.188 -17.377 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.282 -9.071 -16.628 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.399 -9.786 -16.018 1.00 0.00 C ATOM 2691 C GLN A 225 -26.038 -8.961 -14.903 1.00 0.00 C ATOM 2692 O GLN A 225 -25.526 -7.913 -14.505 1.00 0.00 O ATOM 2693 CB GLN A 225 -24.917 -11.129 -15.457 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.818 -12.194 -16.550 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.328 -13.519 -15.981 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -23.158 -13.867 -16.119 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -25.218 -14.271 -15.335 1.00 0.00 N ATOM 0 H GLN A 225 -23.752 -8.497 -15.972 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.150 -9.961 -16.788 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -23.943 -10.998 -14.986 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -25.603 -11.467 -14.680 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -25.794 -12.333 -17.016 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -24.137 -11.856 -17.331 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -26.182 -13.951 -15.239 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -24.936 -15.166 -14.936 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.175 -9.440 -14.390 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.895 -8.750 -13.333 1.00 0.00 C ATOM 2708 C GLN A 226 -27.046 -8.675 -12.059 1.00 0.00 C ATOM 2709 O GLN A 226 -27.396 -7.963 -11.121 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.208 -9.485 -13.062 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.204 -8.585 -12.328 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.259 -9.419 -11.613 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.389 -9.549 -12.079 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.892 -9.991 -10.470 1.00 0.00 N ATOM 0 H GLN A 226 -27.613 -10.309 -14.697 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.110 -7.729 -13.649 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -29.642 -9.819 -14.004 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -29.012 -10.377 -12.467 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.675 -7.962 -11.606 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.685 -7.912 -13.038 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.945 -9.860 -10.115 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -31.558 -10.561 -9.948 1.00 0.00 H new ATOM 2723 N SER A 227 -25.927 -9.406 -12.014 1.00 0.00 N ATOM 2724 CA SER A 227 -25.042 -9.378 -10.862 1.00 0.00 C ATOM 2725 C SER A 227 -24.396 -7.998 -10.744 1.00 0.00 C ATOM 2726 O SER A 227 -24.297 -7.456 -9.644 1.00 0.00 O ATOM 2727 CB SER A 227 -23.988 -10.473 -11.018 1.00 0.00 C ATOM 2728 OG SER A 227 -23.335 -10.342 -12.265 1.00 0.00 O ATOM 0 H SER A 227 -25.619 -10.022 -12.766 1.00 0.00 H new ATOM 0 HA SER A 227 -25.605 -9.565 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.261 -10.407 -10.209 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.457 -11.454 -10.945 1.00 0.00 H new ATOM 0 HG SER A 227 -22.495 -9.851 -12.145 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.956 -7.419 -11.866 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.422 -6.067 -11.870 1.00 0.00 C ATOM 2736 C TYR A 228 -24.541 -5.049 -11.689 1.00 0.00 C ATOM 2737 O TYR A 228 -24.327 -4.004 -11.077 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.626 -5.820 -13.156 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.242 -4.829 -14.124 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.082 -3.451 -13.906 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -23.965 -5.281 -15.237 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.626 -2.527 -14.809 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.515 -4.363 -16.142 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.344 -2.981 -15.934 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.872 -2.085 -16.815 1.00 0.00 O ATOM 0 H TYR A 228 -23.962 -7.872 -12.780 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.739 -5.949 -11.029 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.631 -5.466 -12.885 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.496 -6.772 -13.671 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.538 -3.102 -13.040 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.099 -6.341 -15.398 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.495 -1.468 -14.643 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.070 -4.716 -16.999 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.334 -2.566 -17.533 1.00 0.00 H new ATOM 2755 N ILE A 229 -25.736 -5.345 -12.212 1.00 0.00 N ATOM 2756 CA ILE A 229 -26.882 -4.461 -12.044 1.00 0.00 C ATOM 2757 C ILE A 229 -27.209 -4.344 -10.557 1.00 0.00 C ATOM 2758 O ILE A 229 -27.631 -3.287 -10.093 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.089 -5.015 -12.814 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -27.801 -5.134 -14.318 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.322 -4.137 -12.584 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.584 -3.779 -14.991 1.00 0.00 C ATOM 0 H ILE A 229 -25.929 -6.188 -12.752 1.00 0.00 H new ATOM 0 HA ILE A 229 -26.645 -3.473 -12.440 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.286 -6.016 -12.431 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -26.916 -5.753 -14.465 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.632 -5.646 -14.803 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.168 -4.545 -13.138 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.560 -4.116 -11.521 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.117 -3.124 -12.930 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.385 -3.928 -16.052 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.478 -3.166 -14.872 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -26.735 -3.275 -14.529 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.014 -5.426 -9.802 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.325 -5.441 -8.386 1.00 0.00 C ATOM 2776 C ALA A 230 -26.207 -4.816 -7.552 1.00 0.00 C ATOM 2777 O ALA A 230 -26.470 -4.352 -6.445 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.591 -6.884 -7.963 1.00 0.00 C ATOM 0 H ALA A 230 -26.639 -6.305 -10.158 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.214 -4.836 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.827 -6.914 -6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.432 -7.281 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.705 -7.489 -8.155 1.00 0.00 H new ATOM 2784 N ALA A 231 -24.967 -4.795 -8.058 1.00 0.00 N ATOM 2785 CA ALA A 231 -23.842 -4.237 -7.321 1.00 0.00 C ATOM 2786 C ALA A 231 -23.501 -2.813 -7.761 1.00 0.00 C ATOM 2787 O ALA A 231 -22.527 -2.251 -7.259 1.00 0.00 O ATOM 2788 CB ALA A 231 -22.630 -5.157 -7.472 1.00 0.00 C ATOM 0 H ALA A 231 -24.724 -5.161 -8.979 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.128 -4.174 -6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -21.787 -4.741 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -22.871 -6.144 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.368 -5.243 -8.526 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.273 -2.222 -8.680 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.048 -0.843 -9.100 1.00 0.00 C ATOM 2796 C ILE A 232 -25.290 0.030 -8.917 1.00 0.00 C ATOM 2797 O ILE A 232 -25.167 1.244 -8.763 1.00 0.00 O ATOM 2798 CB ILE A 232 -23.561 -0.839 -10.554 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -22.677 0.385 -10.804 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -24.741 -0.851 -11.531 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -22.127 0.370 -12.228 1.00 0.00 C ATOM 0 H ILE A 232 -25.057 -2.680 -9.144 1.00 0.00 H new ATOM 0 HA ILE A 232 -23.282 -0.404 -8.461 1.00 0.00 H new ATOM 0 HB ILE A 232 -22.976 -1.743 -10.723 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -23.253 1.296 -10.641 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -21.853 0.397 -10.090 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -24.366 -0.848 -12.554 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -25.340 -1.747 -11.367 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -25.358 0.033 -11.368 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -21.501 1.248 -12.386 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -21.532 -0.531 -12.379 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -22.954 0.382 -12.938 1.00 0.00 H new ATOM 2813 N SER A 233 -26.487 -0.570 -8.931 1.00 0.00 N ATOM 2814 CA SER A 233 -27.726 0.177 -8.751 1.00 0.00 C ATOM 2815 C SER A 233 -28.094 0.302 -7.274 1.00 0.00 C ATOM 2816 O SER A 233 -29.100 0.924 -6.940 1.00 0.00 O ATOM 2817 CB SER A 233 -28.859 -0.467 -9.548 1.00 0.00 C ATOM 2818 OG SER A 233 -28.536 -0.479 -10.923 1.00 0.00 O ATOM 0 H SER A 233 -26.618 -1.573 -9.066 1.00 0.00 H new ATOM 0 HA SER A 233 -27.569 1.186 -9.132 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.029 -1.485 -9.197 1.00 0.00 H new ATOM 0 HB3 SER A 233 -29.786 0.084 -9.388 1.00 0.00 H new ATOM 0 HG SER A 233 -28.156 -1.350 -11.162 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.286 -0.285 -6.385 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.487 -0.144 -4.952 1.00 0.00 C ATOM 2826 C ALA A 234 -26.976 1.221 -4.491 1.00 0.00 C ATOM 2827 O ALA A 234 -27.384 1.697 -3.433 1.00 0.00 O ATOM 2828 CB ALA A 234 -26.764 -1.285 -4.233 1.00 0.00 C ATOM 0 H ALA A 234 -26.486 -0.863 -6.641 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.549 -0.201 -4.711 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -26.909 -1.187 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -27.168 -2.240 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -25.699 -1.241 -4.461 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.090 1.813 -5.309 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.440 3.100 -5.064 1.00 0.00 C ATOM 2836 C ARG A 235 -24.779 3.315 -3.696 1.00 0.00 C ATOM 2837 O ARG A 235 -24.027 4.275 -3.543 1.00 0.00 O ATOM 2838 CB ARG A 235 -26.358 4.251 -5.479 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.677 4.270 -4.710 1.00 0.00 C ATOM 2840 CD ARG A 235 -28.415 5.542 -5.088 1.00 0.00 C ATOM 2841 NE ARG A 235 -29.618 5.725 -4.268 1.00 0.00 N ATOM 2842 CZ ARG A 235 -30.403 6.804 -4.323 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -30.131 7.803 -5.159 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -31.472 6.887 -3.536 1.00 0.00 N ATOM 0 H ARG A 235 -25.800 1.388 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.563 3.082 -5.711 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.839 5.197 -5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -26.567 4.175 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -28.276 3.393 -4.956 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -27.494 4.239 -3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.754 6.399 -4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -28.693 5.504 -6.141 1.00 0.00 H new ATOM 0 HE ARG A 235 -29.870 4.982 -3.616 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -29.314 7.750 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -30.739 8.621 -5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -31.691 6.127 -2.892 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -32.073 7.710 -3.577 1.00 0.00 H new ATOM 2858 N PHE A 236 -25.040 2.453 -2.712 1.00 0.00 N ATOM 2859 CA PHE A 236 -24.390 2.509 -1.413 1.00 0.00 C ATOM 2860 C PHE A 236 -24.372 1.113 -0.817 1.00 0.00 C ATOM 2861 O PHE A 236 -25.177 0.255 -1.178 1.00 0.00 O ATOM 2862 CB PHE A 236 -25.141 3.446 -0.459 1.00 0.00 C ATOM 2863 CG PHE A 236 -25.033 4.919 -0.780 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -23.881 5.633 -0.413 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -26.080 5.575 -1.440 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -23.777 6.997 -0.721 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -25.975 6.939 -1.748 1.00 0.00 C ATOM 2868 CZ PHE A 236 -24.824 7.649 -1.389 1.00 0.00 C ATOM 0 H PHE A 236 -25.714 1.693 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 236 -23.377 2.889 -1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -26.195 3.168 -0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -24.768 3.283 0.552 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -23.077 5.133 0.106 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -26.971 5.029 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -22.890 7.546 -0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -26.782 7.441 -2.262 1.00 0.00 H new ATOM 0 HZ PHE A 236 -24.742 8.699 -1.626 1.00 0.00 H new ATOM 2878 N VAL A 237 -23.437 0.899 0.106 1.00 0.00 N ATOM 2879 CA VAL A 237 -23.261 -0.366 0.787 1.00 0.00 C ATOM 2880 C VAL A 237 -22.768 -0.037 2.187 1.00 0.00 C ATOM 2881 O VAL A 237 -22.057 0.950 2.370 1.00 0.00 O ATOM 2882 CB VAL A 237 -22.260 -1.260 0.046 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -22.576 -2.703 0.413 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -22.354 -1.146 -1.478 1.00 0.00 C ATOM 0 H VAL A 237 -22.774 1.616 0.401 1.00 0.00 H new ATOM 0 HA VAL A 237 -24.198 -0.922 0.823 1.00 0.00 H new ATOM 0 HB VAL A 237 -21.259 -0.945 0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -21.881 -3.369 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -22.478 -2.834 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -23.596 -2.941 0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -21.618 -1.805 -1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -23.353 -1.435 -1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -22.158 -0.117 -1.779 1.00 0.00 H new ATOM 2894 N GLN A 238 -23.134 -0.848 3.176 1.00 0.00 N ATOM 2895 CA GLN A 238 -22.816 -0.543 4.556 1.00 0.00 C ATOM 2896 C GLN A 238 -21.324 -0.719 4.822 1.00 0.00 C ATOM 2897 O GLN A 238 -20.629 0.263 5.072 1.00 0.00 O ATOM 2898 CB GLN A 238 -23.694 -1.411 5.450 1.00 0.00 C ATOM 2899 CG GLN A 238 -23.635 -0.933 6.901 1.00 0.00 C ATOM 2900 CD GLN A 238 -24.543 -1.771 7.793 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.638 -1.346 8.151 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -24.097 -2.970 8.159 1.00 0.00 N ATOM 0 H GLN A 238 -23.650 -1.718 3.042 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.029 0.502 4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -24.724 -1.381 5.095 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -23.366 -2.449 5.391 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.609 -0.991 7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -23.933 0.114 6.954 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.182 -3.292 7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.670 -3.567 8.755 1.00 0.00 H new ATOM 2911 N LEU A 239 -20.847 -1.968 4.763 1.00 0.00 N ATOM 2912 CA LEU A 239 -19.442 -2.325 4.923 1.00 0.00 C ATOM 2913 C LEU A 239 -18.816 -1.845 6.237 1.00 0.00 C ATOM 2914 O LEU A 239 -19.397 -1.058 6.984 1.00 0.00 O ATOM 2915 CB LEU A 239 -18.658 -1.810 3.712 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.259 -2.272 2.380 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -18.449 -1.671 1.237 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -19.242 -3.796 2.267 1.00 0.00 C ATOM 0 H LEU A 239 -21.448 -2.776 4.598 1.00 0.00 H new ATOM 0 HA LEU A 239 -19.390 -3.412 4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -18.633 -0.721 3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -17.626 -2.154 3.779 1.00 0.00 H new ATOM 0 HG LEU A 239 -20.295 -1.938 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -18.869 -1.994 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -18.484 -0.583 1.299 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -17.414 -2.005 1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -19.674 -4.095 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -18.214 -4.154 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -19.825 -4.228 3.080 1.00 0.00 H new ATOM 2930 N GLN A 240 -17.606 -2.338 6.512 1.00 0.00 N ATOM 2931 CA GLN A 240 -16.816 -1.934 7.665 1.00 0.00 C ATOM 2932 C GLN A 240 -15.360 -2.316 7.398 1.00 0.00 C ATOM 2933 O GLN A 240 -14.902 -3.376 7.825 1.00 0.00 O ATOM 2934 CB GLN A 240 -17.355 -2.632 8.918 1.00 0.00 C ATOM 2935 CG GLN A 240 -16.690 -2.065 10.174 1.00 0.00 C ATOM 2936 CD GLN A 240 -17.170 -2.764 11.442 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -17.991 -3.676 11.397 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -16.656 -2.336 12.593 1.00 0.00 N ATOM 0 H GLN A 240 -17.146 -3.038 5.929 1.00 0.00 H new ATOM 0 HA GLN A 240 -16.879 -0.858 7.828 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -18.435 -2.499 8.979 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -17.169 -3.704 8.853 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -15.608 -2.170 10.090 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -16.902 -0.998 10.246 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -15.976 -1.576 12.596 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -16.942 -2.768 13.471 1.00 0.00 H new ATOM 2947 N HIS A 241 -14.626 -1.453 6.688 1.00 0.00 N ATOM 2948 CA HIS A 241 -13.254 -1.740 6.294 1.00 0.00 C ATOM 2949 C HIS A 241 -12.430 -0.454 6.237 1.00 0.00 C ATOM 2950 O HIS A 241 -12.938 0.591 5.838 1.00 0.00 O ATOM 2951 CB HIS A 241 -13.265 -2.435 4.929 1.00 0.00 C ATOM 2952 CG HIS A 241 -13.792 -1.558 3.822 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.141 -1.332 3.536 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -13.022 -0.855 2.941 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -15.144 -0.493 2.487 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -13.889 -0.188 2.112 1.00 0.00 N ATOM 0 H HIS A 241 -14.968 -0.544 6.375 1.00 0.00 H new ATOM 0 HA HIS A 241 -12.793 -2.396 7.032 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -12.252 -2.752 4.682 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -13.875 -3.336 4.992 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -11.943 -0.829 2.904 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -16.035 -0.114 2.009 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -13.627 0.431 1.345 1.00 0.00 H new ATOM 2964 N GLY A 242 -11.157 -0.525 6.636 1.00 0.00 N ATOM 2965 CA GLY A 242 -10.293 0.648 6.649 1.00 0.00 C ATOM 2966 C GLY A 242 -10.911 1.753 7.502 1.00 0.00 C ATOM 2967 O GLY A 242 -11.482 1.484 8.559 1.00 0.00 O ATOM 0 H GLY A 242 -10.707 -1.384 6.953 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -9.312 0.381 7.043 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -10.141 1.007 5.631 1.00 0.00 H new ATOM 2971 N GLU A 243 -10.797 3.002 7.041 1.00 0.00 N ATOM 2972 CA GLU A 243 -11.416 4.143 7.704 1.00 0.00 C ATOM 2973 C GLU A 243 -12.814 4.410 7.141 1.00 0.00 C ATOM 2974 O GLU A 243 -13.417 5.440 7.444 1.00 0.00 O ATOM 2975 CB GLU A 243 -10.520 5.378 7.588 1.00 0.00 C ATOM 2976 CG GLU A 243 -9.182 5.151 8.294 1.00 0.00 C ATOM 2977 CD GLU A 243 -8.359 6.437 8.317 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -7.839 6.812 7.243 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -8.253 7.039 9.409 1.00 0.00 O ATOM 0 H GLU A 243 -10.274 3.245 6.200 1.00 0.00 H new ATOM 0 HA GLU A 243 -11.530 3.909 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -10.346 5.609 6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.024 6.240 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -9.357 4.807 9.313 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -8.624 4.366 7.784 1.00 0.00 H new ATOM 2986 N ILE A 244 -13.332 3.486 6.323 1.00 0.00 N ATOM 2987 CA ILE A 244 -14.645 3.610 5.707 1.00 0.00 C ATOM 2988 C ILE A 244 -15.681 2.862 6.546 1.00 0.00 C ATOM 2989 O ILE A 244 -15.439 1.742 6.994 1.00 0.00 O ATOM 2990 CB ILE A 244 -14.602 3.085 4.262 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -14.039 4.121 3.283 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -16.005 2.732 3.770 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -12.578 4.476 3.552 1.00 0.00 C ATOM 0 H ILE A 244 -12.843 2.627 6.072 1.00 0.00 H new ATOM 0 HA ILE A 244 -14.934 4.660 5.670 1.00 0.00 H new ATOM 0 HB ILE A 244 -13.956 2.207 4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -14.131 3.738 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.642 5.027 3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -15.949 2.363 2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -16.432 1.961 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -16.636 3.620 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -12.243 5.214 2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -12.483 4.889 4.556 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -11.964 3.579 3.469 1.00 0.00 H new ATOM 3005 N ASP A 245 -16.840 3.494 6.752 1.00 0.00 N ATOM 3006 CA ASP A 245 -17.941 2.883 7.479 1.00 0.00 C ATOM 3007 C ASP A 245 -19.274 3.350 6.899 1.00 0.00 C ATOM 3008 O ASP A 245 -19.363 4.451 6.355 1.00 0.00 O ATOM 3009 CB ASP A 245 -17.878 3.256 8.963 1.00 0.00 C ATOM 3010 CG ASP A 245 -16.596 2.776 9.638 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -16.556 1.583 10.011 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -15.668 3.605 9.776 1.00 0.00 O ATOM 0 H ASP A 245 -17.035 4.438 6.419 1.00 0.00 H new ATOM 0 HA ASP A 245 -17.858 1.801 7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -17.954 4.339 9.065 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -18.737 2.827 9.478 1.00 0.00 H new ATOM 3017 N LYS A 246 -20.293 2.494 7.030 1.00 0.00 N ATOM 3018 CA LYS A 246 -21.696 2.699 6.669 1.00 0.00 C ATOM 3019 C LYS A 246 -22.002 3.231 5.262 1.00 0.00 C ATOM 3020 O LYS A 246 -23.177 3.268 4.899 1.00 0.00 O ATOM 3021 CB LYS A 246 -22.428 3.479 7.761 1.00 0.00 C ATOM 3022 CG LYS A 246 -21.930 4.915 7.862 1.00 0.00 C ATOM 3023 CD LYS A 246 -22.729 5.671 8.915 1.00 0.00 C ATOM 3024 CE LYS A 246 -22.154 7.079 8.964 1.00 0.00 C ATOM 3025 NZ LYS A 246 -22.845 7.913 9.967 1.00 0.00 N ATOM 0 H LYS A 246 -20.143 1.565 7.423 1.00 0.00 H new ATOM 0 HA LYS A 246 -22.093 1.686 6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -23.498 3.479 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -22.290 2.978 8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -20.871 4.924 8.121 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -22.026 5.411 6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -23.788 5.693 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -22.648 5.185 9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -21.091 7.031 9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -22.241 7.543 7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -22.428 8.866 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -23.855 7.979 9.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -22.740 7.483 10.908 1.00 0.00 H new ATOM 3039 N ARG A 247 -21.013 3.640 4.459 1.00 0.00 N ATOM 3040 CA ARG A 247 -21.273 4.074 3.090 1.00 0.00 C ATOM 3041 C ARG A 247 -20.036 4.025 2.197 1.00 0.00 C ATOM 3042 O ARG A 247 -18.911 4.242 2.646 1.00 0.00 O ATOM 3043 CB ARG A 247 -21.854 5.493 3.071 1.00 0.00 C ATOM 3044 CG ARG A 247 -20.909 6.507 3.718 1.00 0.00 C ATOM 3045 CD ARG A 247 -21.465 7.924 3.582 1.00 0.00 C ATOM 3046 NE ARG A 247 -21.416 8.384 2.189 1.00 0.00 N ATOM 3047 CZ ARG A 247 -21.939 9.535 1.762 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -22.568 10.353 2.606 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -21.834 9.874 0.480 1.00 0.00 N ATOM 0 H ARG A 247 -20.032 3.678 4.735 1.00 0.00 H new ATOM 0 HA ARG A 247 -21.997 3.366 2.686 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -22.054 5.789 2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -22.809 5.501 3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.772 6.264 4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.927 6.449 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -22.494 7.949 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.892 8.604 4.212 1.00 0.00 H new ATOM 0 HE ARG A 247 -20.953 7.786 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.654 10.102 3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -22.963 11.230 2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -21.355 9.255 -0.174 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -22.233 10.753 0.151 1.00 0.00 H new ATOM 3063 N VAL A 248 -20.292 3.734 0.920 1.00 0.00 N ATOM 3064 CA VAL A 248 -19.294 3.833 -0.141 1.00 0.00 C ATOM 3065 C VAL A 248 -19.951 4.354 -1.405 1.00 0.00 C ATOM 3066 O VAL A 248 -21.158 4.214 -1.589 1.00 0.00 O ATOM 3067 CB VAL A 248 -18.627 2.481 -0.426 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -17.736 2.058 0.735 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -19.660 1.386 -0.694 1.00 0.00 C ATOM 0 H VAL A 248 -21.206 3.421 0.593 1.00 0.00 H new ATOM 0 HA VAL A 248 -18.518 4.522 0.192 1.00 0.00 H new ATOM 0 HB VAL A 248 -18.018 2.611 -1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -17.275 1.097 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -16.958 2.806 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -18.336 1.968 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -19.149 0.444 -0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -20.305 1.273 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -20.264 1.659 -1.559 1.00 0.00 H new ATOM 3079 N GLU A 249 -19.147 4.961 -2.278 1.00 0.00 N ATOM 3080 CA GLU A 249 -19.653 5.491 -3.532 1.00 0.00 C ATOM 3081 C GLU A 249 -19.592 4.387 -4.583 1.00 0.00 C ATOM 3082 O GLU A 249 -18.615 3.642 -4.608 1.00 0.00 O ATOM 3083 CB GLU A 249 -18.825 6.708 -3.945 1.00 0.00 C ATOM 3084 CG GLU A 249 -18.748 7.757 -2.832 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.132 8.232 -2.391 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -20.904 8.667 -3.273 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -20.409 8.155 -1.172 1.00 0.00 O ATOM 0 H GLU A 249 -18.146 5.095 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 249 -20.688 5.817 -3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -17.818 6.387 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -19.262 7.158 -4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -18.219 7.338 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -18.166 8.611 -3.179 1.00 0.00 H new ATOM 3094 N VAL A 250 -20.608 4.264 -5.444 1.00 0.00 N ATOM 3095 CA VAL A 250 -20.639 3.180 -6.423 1.00 0.00 C ATOM 3096 C VAL A 250 -21.273 3.638 -7.736 1.00 0.00 C ATOM 3097 O VAL A 250 -22.423 4.075 -7.742 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.429 1.983 -5.870 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -20.980 0.721 -6.599 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.221 1.753 -4.371 1.00 0.00 C ATOM 0 H VAL A 250 -21.409 4.895 -5.481 1.00 0.00 H new ATOM 0 HA VAL A 250 -19.609 2.882 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.484 2.205 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.533 -0.137 -6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.172 0.830 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.913 0.567 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.808 0.893 -4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.165 1.565 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.541 2.637 -3.819 1.00 0.00 H new ATOM 3110 N LYS A 251 -20.529 3.536 -8.845 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.031 3.901 -10.169 1.00 0.00 C ATOM 3112 C LYS A 251 -20.072 3.394 -11.252 1.00 0.00 C ATOM 3113 O LYS A 251 -18.973 2.950 -10.924 1.00 0.00 O ATOM 3114 CB LYS A 251 -21.190 5.424 -10.250 1.00 0.00 C ATOM 3115 CG LYS A 251 -19.923 6.171 -9.829 1.00 0.00 C ATOM 3116 CD LYS A 251 -20.140 7.678 -9.969 1.00 0.00 C ATOM 3117 CE LYS A 251 -18.875 8.426 -9.548 1.00 0.00 C ATOM 3118 NZ LYS A 251 -19.045 9.884 -9.691 1.00 0.00 N ATOM 0 H LYS A 251 -19.566 3.199 -8.846 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.004 3.437 -10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -21.451 5.705 -11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -22.018 5.734 -9.613 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -19.670 5.925 -8.798 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.082 5.856 -10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -20.392 7.924 -11.001 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -20.981 7.992 -9.352 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -18.635 8.185 -8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -18.034 8.094 -10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -18.171 10.366 -9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -19.251 10.114 -10.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -19.833 10.202 -9.092 1.00 0.00 H new ATOM 3132 N PRO A 252 -20.458 3.448 -12.536 1.00 0.00 N ATOM 3133 CA PRO A 252 -19.620 3.014 -13.647 1.00 0.00 C ATOM 3134 C PRO A 252 -18.258 3.705 -13.673 1.00 0.00 C ATOM 3135 O PRO A 252 -18.086 4.789 -13.115 1.00 0.00 O ATOM 3136 CB PRO A 252 -20.419 3.331 -14.913 1.00 0.00 C ATOM 3137 CG PRO A 252 -21.867 3.312 -14.428 1.00 0.00 C ATOM 3138 CD PRO A 252 -21.739 3.915 -13.032 1.00 0.00 C ATOM 0 HA PRO A 252 -19.392 1.952 -13.556 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -20.147 4.301 -15.328 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -20.246 2.590 -15.694 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -22.521 3.903 -15.070 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -22.275 2.302 -14.401 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -21.775 5.004 -13.068 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -22.554 3.590 -12.386 1.00 0.00 H new ATOM 3146 N TYR A 253 -17.286 3.065 -14.328 1.00 0.00 N ATOM 3147 CA TYR A 253 -15.923 3.561 -14.433 1.00 0.00 C ATOM 3148 C TYR A 253 -15.789 4.629 -15.520 1.00 0.00 C ATOM 3149 O TYR A 253 -14.751 5.282 -15.620 1.00 0.00 O ATOM 3150 CB TYR A 253 -15.032 2.355 -14.722 1.00 0.00 C ATOM 3151 CG TYR A 253 -13.549 2.630 -14.713 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -12.875 2.772 -13.492 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -12.850 2.735 -15.922 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -11.495 3.016 -13.476 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -11.471 2.979 -15.915 1.00 0.00 C ATOM 3156 CZ TYR A 253 -10.785 3.121 -14.690 1.00 0.00 C ATOM 3157 OH TYR A 253 -9.441 3.358 -14.684 1.00 0.00 O ATOM 0 H TYR A 253 -17.432 2.175 -14.805 1.00 0.00 H new ATOM 0 HA TYR A 253 -15.624 4.047 -13.504 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -15.246 1.582 -13.984 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -15.303 1.949 -15.697 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -13.420 2.693 -12.563 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -13.375 2.628 -16.860 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -10.976 3.123 -12.535 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -10.932 3.059 -16.848 1.00 0.00 H new ATOM 0 HH TYR A 253 -9.126 3.430 -13.759 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.836 4.810 -16.335 1.00 0.00 N ATOM 3168 CA VAL A 254 -16.853 5.773 -17.433 1.00 0.00 C ATOM 3169 C VAL A 254 -18.182 6.520 -17.444 1.00 0.00 C ATOM 3170 O VAL A 254 -18.138 7.767 -17.352 1.00 0.00 O ATOM 3171 CB VAL A 254 -16.619 5.057 -18.770 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -16.597 6.075 -19.910 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -15.285 4.311 -18.764 1.00 0.00 C ATOM 0 H VAL A 254 -17.704 4.283 -16.245 1.00 0.00 H new ATOM 0 HA VAL A 254 -16.049 6.495 -17.289 1.00 0.00 H new ATOM 0 HB VAL A 254 -17.431 4.344 -18.913 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -16.430 5.559 -20.856 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -17.551 6.601 -19.947 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -15.794 6.792 -19.742 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -15.143 3.812 -19.723 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -14.473 5.019 -18.600 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -15.287 3.569 -17.965 1.00 0.00 H new