USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot -150:sc= 0.296 USER MOD Set 1.2: A 177 GLN : amide:sc= -0.592! C(o=3.2!,f=-7.2!) USER MOD Set 1.3: A 212 HIS : +bothHN:sc= 2.19 K(o=3.2,f=-18!) USER MOD Set 1.4: B 3 THR OG1 : rot -4:sc= 1.26 USER MOD Set 2.1: A 241 LYS NZ :NH3+ 177:sc= 1.24 (180deg=-0.145) USER MOD Set 2.2: A 242 CYS SG : rot 130:sc= 0.954 USER MOD Set 3.1: A 203 ASN : amide:sc= 1.77 K(o=1.4,f=-7.8!) USER MOD Set 3.2: A 226 THR OG1 : rot 30:sc= -0.346 USER MOD Set 4.1: A 157 MET CE :methyl -165:sc= -2.48! (180deg=-0.641) USER MOD Set 4.2: A 191 SER OG : rot 10:sc= -0.58! USER MOD Single : A 155 CYS SG : rot 160:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -166:sc= -0.0201 (180deg=-0.226) USER MOD Single : A 159 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.11) USER MOD Single : A 162 SER OG : rot -35:sc= 0.748 USER MOD Single : A 164 TYR OH : rot -59:sc= 0.0157 USER MOD Single : A 167 ASN : amide:sc= -1.4 K(o=-1.4,f=-7.3!) USER MOD Single : A 169 HIS : +bothHN:sc= -1.89! C(o=-1.9!,f=-9.6!) USER MOD Single : A 181 SER OG : rot 172:sc= 0.949 USER MOD Single : A 186 SER OG : rot -85:sc= 1.6 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.257 USER MOD Single : A 207 MET CE :methyl 179:sc= -4.39! (180deg=-4.39!) USER MOD Single : A 210 LYS NZ :NH3+ -112:sc= 0.871 (180deg=-0.241) USER MOD Single : A 211 GLN :FLIP amide:sc=-0.00995 F(o=-1.2,f=-0.0099) USER MOD Single : A 217 SER OG : rot 97:sc= 1.22 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= -1.46! USER MOD Single : A 240 LYS NZ :NH3+ -151:sc= -0.186 (180deg=-0.434) USER MOD Single : A 247 SER OG : rot -92:sc=0.000975 USER MOD Single : A 248 GLN : amide:sc=-0.000125 K(o=-0.00012,f=-0.7) USER MOD Single : A 250 HIS : no HD1:sc= -0.0652 X(o=-0.065,f=-0.28) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -1.417 -2.639 5.878 1.00 0.00 N ATOM 107 CA LEU A 150 -1.033 -1.273 6.163 1.00 0.00 C ATOM 108 C LEU A 150 -0.320 -0.687 4.965 1.00 0.00 C ATOM 109 O LEU A 150 0.899 -0.749 4.843 1.00 0.00 O ATOM 110 CB LEU A 150 -0.157 -1.208 7.404 1.00 0.00 C ATOM 111 CG LEU A 150 -0.845 -1.657 8.689 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.118 -1.558 9.847 1.00 0.00 C ATOM 113 CD2 LEU A 150 -2.085 -0.818 8.959 1.00 0.00 C ATOM 0 HA LEU A 150 -1.929 -0.685 6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.725 -1.828 7.243 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.193 -0.184 7.533 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.157 -2.695 8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.379 -1.880 10.762 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.981 -2.197 9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.449 -0.525 9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -2.559 -1.156 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.801 0.229 9.060 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -2.785 -0.925 8.130 1.00 0.00 H new ATOM 125 N ARG A 151 -1.117 -0.155 4.074 1.00 0.00 N ATOM 126 CA ARG A 151 -0.636 0.402 2.822 1.00 0.00 C ATOM 127 C ARG A 151 -0.744 1.921 2.841 1.00 0.00 C ATOM 128 O ARG A 151 -1.641 2.477 3.476 1.00 0.00 O ATOM 129 CB ARG A 151 -1.453 -0.161 1.655 1.00 0.00 C ATOM 130 CG ARG A 151 -1.405 -1.676 1.554 1.00 0.00 C ATOM 131 CD ARG A 151 -2.309 -2.190 0.445 1.00 0.00 C ATOM 132 NE ARG A 151 -2.444 -3.646 0.474 1.00 0.00 N ATOM 133 CZ ARG A 151 -2.099 -4.451 -0.533 1.00 0.00 C ATOM 134 NH1 ARG A 151 -1.595 -3.945 -1.653 1.00 0.00 N ATOM 135 NH2 ARG A 151 -2.257 -5.763 -0.416 1.00 0.00 N ATOM 0 H ARG A 151 -2.128 -0.093 4.192 1.00 0.00 H new ATOM 0 HA ARG A 151 0.411 0.126 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.491 0.155 1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.084 0.269 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.380 -1.997 1.367 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.708 -2.115 2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.294 -1.733 0.540 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.907 -1.883 -0.521 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.826 -4.073 1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.470 -2.937 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.333 -4.564 -2.420 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.642 -6.156 0.443 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.994 -6.379 -1.185 1.00 0.00 H new ATOM 149 N PRO A 152 0.180 2.609 2.158 1.00 0.00 N ATOM 150 CA PRO A 152 0.159 4.067 2.055 1.00 0.00 C ATOM 151 C PRO A 152 -1.007 4.547 1.198 1.00 0.00 C ATOM 152 O PRO A 152 -1.264 4.002 0.122 1.00 0.00 O ATOM 153 CB PRO A 152 1.497 4.393 1.383 1.00 0.00 C ATOM 154 CG PRO A 152 1.838 3.166 0.613 1.00 0.00 C ATOM 155 CD PRO A 152 1.313 2.018 1.425 1.00 0.00 C ATOM 0 HA PRO A 152 0.031 4.555 3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.411 5.261 0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.265 4.625 2.121 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.383 3.186 -0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.915 3.082 0.467 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.994 1.190 0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.070 1.626 2.104 1.00 0.00 H new ATOM 163 N ARG A 153 -1.719 5.554 1.670 1.00 0.00 N ATOM 164 CA ARG A 153 -2.868 6.050 0.937 1.00 0.00 C ATOM 165 C ARG A 153 -2.449 7.148 -0.029 1.00 0.00 C ATOM 166 O ARG A 153 -1.703 8.061 0.336 1.00 0.00 O ATOM 167 CB ARG A 153 -3.950 6.570 1.887 1.00 0.00 C ATOM 168 CG ARG A 153 -5.168 7.099 1.150 1.00 0.00 C ATOM 169 CD ARG A 153 -6.262 7.561 2.095 1.00 0.00 C ATOM 170 NE ARG A 153 -7.368 8.160 1.356 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.630 8.176 1.774 1.00 0.00 C ATOM 172 NH1 ARG A 153 -8.973 7.596 2.920 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.553 8.776 1.033 1.00 0.00 N ATOM 0 H ARG A 153 -1.525 6.039 2.546 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.285 5.218 0.369 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -4.256 5.767 2.558 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.533 7.363 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -4.870 7.930 0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.561 6.319 0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -6.625 6.715 2.679 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.856 8.285 2.801 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.159 8.596 0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -8.265 7.132 3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -9.944 7.615 3.230 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.291 9.219 0.152 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.524 8.794 1.344 1.00 0.00 H new ATOM 187 N LEU A 154 -2.917 7.043 -1.264 1.00 0.00 N ATOM 188 CA LEU A 154 -2.645 8.051 -2.266 1.00 0.00 C ATOM 189 C LEU A 154 -3.802 9.035 -2.341 1.00 0.00 C ATOM 190 O LEU A 154 -4.880 8.713 -2.841 1.00 0.00 O ATOM 191 CB LEU A 154 -2.418 7.409 -3.633 1.00 0.00 C ATOM 192 CG LEU A 154 -2.005 8.383 -4.736 1.00 0.00 C ATOM 193 CD1 LEU A 154 -0.633 8.969 -4.447 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.020 7.692 -6.083 1.00 0.00 C ATOM 0 H LEU A 154 -3.489 6.265 -1.593 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.738 8.584 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.648 6.643 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.334 6.903 -3.938 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.725 9.201 -4.762 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.357 9.660 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.658 9.502 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.102 8.166 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.724 8.399 -6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.323 6.854 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.025 7.324 -6.292 1.00 0.00 H new ATOM 206 N CYS A 155 -3.573 10.223 -1.833 1.00 0.00 N ATOM 207 CA CYS A 155 -4.581 11.266 -1.830 1.00 0.00 C ATOM 208 C CYS A 155 -4.386 12.143 -3.053 1.00 0.00 C ATOM 209 O CYS A 155 -3.287 12.640 -3.297 1.00 0.00 O ATOM 210 CB CYS A 155 -4.477 12.094 -0.546 1.00 0.00 C ATOM 211 SG CYS A 155 -4.458 11.095 0.963 1.00 0.00 S ATOM 0 H CYS A 155 -2.686 10.497 -1.410 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.575 10.820 -1.864 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.569 12.696 -0.585 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.317 12.787 -0.502 1.00 0.00 H new ATOM 0 HG CYS A 155 -3.953 11.791 1.938 1.00 0.00 H new ATOM 217 N THR A 156 -5.435 12.313 -3.835 1.00 0.00 N ATOM 218 CA THR A 156 -5.320 13.046 -5.082 1.00 0.00 C ATOM 219 C THR A 156 -6.246 14.250 -5.082 1.00 0.00 C ATOM 220 O THR A 156 -7.472 14.114 -5.053 1.00 0.00 O ATOM 221 CB THR A 156 -5.629 12.145 -6.290 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.912 10.909 -6.159 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.236 12.828 -7.592 1.00 0.00 C ATOM 0 H THR A 156 -6.369 11.957 -3.632 1.00 0.00 H new ATOM 0 HA THR A 156 -4.290 13.391 -5.168 1.00 0.00 H new ATOM 0 HB THR A 156 -6.701 11.951 -6.314 1.00 0.00 H new ATOM 0 HG1 THR A 156 -5.109 10.333 -6.927 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.464 12.171 -8.431 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.794 13.758 -7.698 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.168 13.045 -7.581 1.00 0.00 H new ATOM 231 N MET A 157 -5.649 15.429 -5.103 1.00 0.00 N ATOM 232 CA MET A 157 -6.398 16.667 -5.044 1.00 0.00 C ATOM 233 C MET A 157 -5.905 17.638 -6.105 1.00 0.00 C ATOM 234 O MET A 157 -4.755 17.573 -6.539 1.00 0.00 O ATOM 235 CB MET A 157 -6.271 17.308 -3.655 1.00 0.00 C ATOM 236 CG MET A 157 -4.852 17.723 -3.285 1.00 0.00 C ATOM 237 SD MET A 157 -3.771 16.330 -2.895 1.00 0.00 S ATOM 238 CE MET A 157 -4.504 15.741 -1.374 1.00 0.00 C ATOM 0 H MET A 157 -4.638 15.553 -5.161 1.00 0.00 H new ATOM 0 HA MET A 157 -7.447 16.438 -5.233 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.917 18.185 -3.612 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.638 16.605 -2.908 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.420 18.287 -4.112 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.890 18.394 -2.427 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.809 15.067 -0.872 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.722 16.588 -0.723 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.428 15.208 -1.598 1.00 0.00 H new ATOM 248 N LYS A 158 -6.786 18.526 -6.524 1.00 0.00 N ATOM 249 CA LYS A 158 -6.433 19.570 -7.469 1.00 0.00 C ATOM 250 C LYS A 158 -6.866 20.919 -6.923 1.00 0.00 C ATOM 251 O LYS A 158 -7.759 20.994 -6.078 1.00 0.00 O ATOM 252 CB LYS A 158 -7.067 19.318 -8.838 1.00 0.00 C ATOM 253 CG LYS A 158 -8.561 19.059 -8.797 1.00 0.00 C ATOM 254 CD LYS A 158 -9.137 18.976 -10.202 1.00 0.00 C ATOM 255 CE LYS A 158 -10.607 18.601 -10.187 1.00 0.00 C ATOM 256 NZ LYS A 158 -10.828 17.233 -9.658 1.00 0.00 N ATOM 0 H LYS A 158 -7.760 18.545 -6.222 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.351 19.565 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.877 20.180 -9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.575 18.463 -9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.758 18.129 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.057 19.856 -8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.012 19.936 -10.703 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.580 18.239 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.157 19.318 -9.578 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.008 18.667 -11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.797 16.927 -9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.149 16.578 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.694 17.234 -8.627 1.00 0.00 H new ATOM 270 N LYS A 159 -6.205 21.968 -7.390 1.00 0.00 N ATOM 271 CA LYS A 159 -6.458 23.320 -6.905 1.00 0.00 C ATOM 272 C LYS A 159 -7.925 23.706 -7.031 1.00 0.00 C ATOM 273 O LYS A 159 -8.518 23.612 -8.109 1.00 0.00 O ATOM 274 CB LYS A 159 -5.618 24.330 -7.678 1.00 0.00 C ATOM 275 CG LYS A 159 -4.126 24.204 -7.447 1.00 0.00 C ATOM 276 CD LYS A 159 -3.376 25.217 -8.291 1.00 0.00 C ATOM 277 CE LYS A 159 -1.871 25.038 -8.203 1.00 0.00 C ATOM 278 NZ LYS A 159 -1.166 25.910 -9.178 1.00 0.00 N ATOM 0 H LYS A 159 -5.484 21.909 -8.109 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.184 23.332 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -5.820 24.215 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.933 25.336 -7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.900 24.360 -6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.796 23.196 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -3.691 25.125 -9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.640 26.224 -7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.533 25.271 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -1.615 23.996 -8.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.201 25.552 -9.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.682 25.909 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -1.121 26.880 -8.807 1.00 0.00 H new ATOM 292 N GLY A 160 -8.493 24.138 -5.919 1.00 0.00 N ATOM 293 CA GLY A 160 -9.843 24.658 -5.919 1.00 0.00 C ATOM 294 C GLY A 160 -9.838 26.171 -5.996 1.00 0.00 C ATOM 295 O GLY A 160 -10.078 26.740 -7.060 1.00 0.00 O ATOM 0 H GLY A 160 -8.038 24.138 -5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -10.395 24.248 -6.765 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.361 24.337 -5.015 1.00 0.00 H new ATOM 299 N PRO A 161 -9.552 26.854 -4.879 1.00 0.00 N ATOM 300 CA PRO A 161 -9.395 28.306 -4.860 1.00 0.00 C ATOM 301 C PRO A 161 -8.063 28.720 -5.480 1.00 0.00 C ATOM 302 O PRO A 161 -8.015 29.193 -6.615 1.00 0.00 O ATOM 303 CB PRO A 161 -9.441 28.668 -3.365 1.00 0.00 C ATOM 304 CG PRO A 161 -9.808 27.406 -2.651 1.00 0.00 C ATOM 305 CD PRO A 161 -9.382 26.279 -3.542 1.00 0.00 C ATOM 0 HA PRO A 161 -10.165 28.817 -5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.476 29.044 -3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.174 29.452 -3.175 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -9.308 27.347 -1.684 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.880 27.366 -2.459 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.350 25.982 -3.356 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.000 25.392 -3.399 1.00 0.00 H new ATOM 313 N SER A 162 -6.982 28.513 -4.742 1.00 0.00 N ATOM 314 CA SER A 162 -5.646 28.772 -5.251 1.00 0.00 C ATOM 315 C SER A 162 -4.711 27.643 -4.840 1.00 0.00 C ATOM 316 O SER A 162 -3.503 27.702 -5.072 1.00 0.00 O ATOM 317 CB SER A 162 -5.121 30.118 -4.729 1.00 0.00 C ATOM 318 OG SER A 162 -3.832 30.411 -5.252 1.00 0.00 O ATOM 0 H SER A 162 -7.006 28.164 -3.784 1.00 0.00 H new ATOM 0 HA SER A 162 -5.687 28.821 -6.339 1.00 0.00 H new ATOM 0 HB2 SER A 162 -5.816 30.912 -5.003 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.077 30.095 -3.640 1.00 0.00 H new ATOM 0 HG SER A 162 -3.322 29.580 -5.351 1.00 0.00 H new ATOM 324 N GLY A 163 -5.281 26.607 -4.237 1.00 0.00 N ATOM 325 CA GLY A 163 -4.484 25.509 -3.744 1.00 0.00 C ATOM 326 C GLY A 163 -5.304 24.258 -3.515 1.00 0.00 C ATOM 327 O GLY A 163 -6.418 24.131 -4.030 1.00 0.00 O ATOM 0 H GLY A 163 -6.285 26.511 -4.082 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.688 25.293 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.005 25.802 -2.810 1.00 0.00 H new ATOM 331 N TYR A 164 -4.766 23.355 -2.715 1.00 0.00 N ATOM 332 CA TYR A 164 -5.353 22.044 -2.516 1.00 0.00 C ATOM 333 C TYR A 164 -6.015 21.958 -1.145 1.00 0.00 C ATOM 334 O TYR A 164 -6.871 21.109 -0.907 1.00 0.00 O ATOM 335 CB TYR A 164 -4.270 20.978 -2.652 1.00 0.00 C ATOM 336 CG TYR A 164 -3.438 21.130 -3.907 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.954 20.798 -5.150 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.142 21.625 -3.847 1.00 0.00 C ATOM 339 CE1 TYR A 164 -3.204 20.952 -6.299 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.384 21.779 -4.992 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.919 21.442 -6.216 1.00 0.00 C ATOM 342 OH TYR A 164 -1.170 21.596 -7.358 1.00 0.00 O ATOM 0 H TYR A 164 -3.909 23.511 -2.185 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.119 21.876 -3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.615 21.022 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.737 19.993 -2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.960 20.412 -5.221 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.720 21.894 -2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -3.623 20.689 -7.259 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.376 22.162 -4.928 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.071 20.729 -7.804 1.00 0.00 H new ATOM 352 N GLY A 165 -5.598 22.826 -0.241 1.00 0.00 N ATOM 353 CA GLY A 165 -6.277 22.946 1.033 1.00 0.00 C ATOM 354 C GLY A 165 -5.491 22.396 2.217 1.00 0.00 C ATOM 355 O GLY A 165 -6.071 22.138 3.275 1.00 0.00 O ATOM 0 H GLY A 165 -4.801 23.451 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.498 23.998 1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.232 22.425 0.973 1.00 0.00 H new ATOM 359 N PHE A 166 -4.184 22.218 2.069 1.00 0.00 N ATOM 360 CA PHE A 166 -3.378 21.667 3.156 1.00 0.00 C ATOM 361 C PHE A 166 -2.139 22.517 3.418 1.00 0.00 C ATOM 362 O PHE A 166 -1.697 23.269 2.554 1.00 0.00 O ATOM 363 CB PHE A 166 -2.963 20.223 2.849 1.00 0.00 C ATOM 364 CG PHE A 166 -2.080 20.078 1.637 1.00 0.00 C ATOM 365 CD1 PHE A 166 -2.630 19.973 0.370 1.00 0.00 C ATOM 366 CD2 PHE A 166 -0.699 20.046 1.766 1.00 0.00 C ATOM 367 CE1 PHE A 166 -1.821 19.842 -0.744 1.00 0.00 C ATOM 368 CE2 PHE A 166 0.113 19.914 0.657 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.449 19.812 -0.600 1.00 0.00 C ATOM 0 H PHE A 166 -3.664 22.443 1.221 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.996 21.675 4.054 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.442 19.815 3.715 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.861 19.622 2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -3.703 19.994 0.251 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.253 20.125 2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.263 19.763 -1.726 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.187 19.891 0.773 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.184 19.709 -1.469 1.00 0.00 H new ATOM 379 N ASN A 167 -1.585 22.387 4.616 1.00 0.00 N ATOM 380 CA ASN A 167 -0.387 23.132 4.987 1.00 0.00 C ATOM 381 C ASN A 167 0.724 22.190 5.432 1.00 0.00 C ATOM 382 O ASN A 167 0.525 21.348 6.307 1.00 0.00 O ATOM 383 CB ASN A 167 -0.696 24.137 6.106 1.00 0.00 C ATOM 384 CG ASN A 167 0.527 24.930 6.544 1.00 0.00 C ATOM 385 OD1 ASN A 167 0.855 25.963 5.966 1.00 0.00 O ATOM 386 ND2 ASN A 167 1.198 24.461 7.583 1.00 0.00 N ATOM 0 H ASN A 167 -1.945 21.774 5.347 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.050 23.678 4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -1.467 24.827 5.765 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.103 23.603 6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 167 2.017 24.961 7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 167 0.896 23.600 8.038 1.00 0.00 H new ATOM 393 N LEU A 168 1.888 22.343 4.828 1.00 0.00 N ATOM 394 CA LEU A 168 3.057 21.553 5.182 1.00 0.00 C ATOM 395 C LEU A 168 3.910 22.315 6.181 1.00 0.00 C ATOM 396 O LEU A 168 4.346 23.437 5.906 1.00 0.00 O ATOM 397 CB LEU A 168 3.889 21.240 3.935 1.00 0.00 C ATOM 398 CG LEU A 168 3.275 20.227 2.975 1.00 0.00 C ATOM 399 CD1 LEU A 168 4.048 20.210 1.665 1.00 0.00 C ATOM 400 CD2 LEU A 168 3.273 18.844 3.609 1.00 0.00 C ATOM 0 H LEU A 168 2.052 23.016 4.080 1.00 0.00 H new ATOM 0 HA LEU A 168 2.721 20.617 5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 168 4.063 22.169 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.863 20.869 4.253 1.00 0.00 H new ATOM 0 HG LEU A 168 2.245 20.517 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.600 19.483 0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 168 4.014 21.200 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 168 5.085 19.935 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.833 18.127 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.297 18.547 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.688 18.866 4.529 1.00 0.00 H new ATOM 412 N HIS A 169 4.147 21.715 7.333 1.00 0.00 N ATOM 413 CA HIS A 169 4.956 22.355 8.355 1.00 0.00 C ATOM 414 C HIS A 169 6.341 21.733 8.396 1.00 0.00 C ATOM 415 O HIS A 169 6.503 20.531 8.210 1.00 0.00 O ATOM 416 CB HIS A 169 4.299 22.265 9.735 1.00 0.00 C ATOM 417 CG HIS A 169 5.058 22.989 10.814 1.00 0.00 C ATOM 418 ND1 HIS A 169 4.997 24.349 10.986 1.00 0.00 N ATOM 419 CD2 HIS A 169 5.918 22.535 11.759 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.778 24.703 11.988 1.00 0.00 C ATOM 421 NE2 HIS A 169 6.352 23.619 12.475 1.00 0.00 N ATOM 0 H HIS A 169 3.794 20.792 7.584 1.00 0.00 H new ATOM 0 HA HIS A 169 5.042 23.410 8.094 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.291 22.674 9.675 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.201 21.216 10.013 1.00 0.00 H new ATOM 0 HD1 HIS A 169 4.434 24.988 10.425 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.208 21.507 11.918 1.00 0.00 H new ATOM 0 HE1 HIS A 169 5.923 25.710 12.349 1.00 0.00 H new ATOM 0 HE2 HIS A 169 7.009 23.593 13.255 1.00 0.00 H new ATOM 430 N SER A 170 7.324 22.577 8.616 1.00 0.00 N ATOM 431 CA SER A 170 8.698 22.152 8.759 1.00 0.00 C ATOM 432 C SER A 170 9.358 22.999 9.839 1.00 0.00 C ATOM 433 O SER A 170 9.079 24.194 9.950 1.00 0.00 O ATOM 434 CB SER A 170 9.431 22.303 7.423 1.00 0.00 C ATOM 435 OG SER A 170 10.719 21.708 7.454 1.00 0.00 O ATOM 0 H SER A 170 7.191 23.585 8.701 1.00 0.00 H new ATOM 0 HA SER A 170 8.741 21.102 9.049 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.839 21.845 6.631 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.526 23.361 7.179 1.00 0.00 H new ATOM 0 HG SER A 170 11.317 22.190 6.845 1.00 0.00 H new ATOM 441 N ASP A 171 10.200 22.392 10.649 1.00 0.00 N ATOM 442 CA ASP A 171 10.903 23.130 11.684 1.00 0.00 C ATOM 443 C ASP A 171 12.372 23.232 11.326 1.00 0.00 C ATOM 444 O ASP A 171 12.861 22.500 10.464 1.00 0.00 O ATOM 445 CB ASP A 171 10.736 22.455 13.047 1.00 0.00 C ATOM 446 CG ASP A 171 9.299 22.460 13.531 1.00 0.00 C ATOM 447 OD1 ASP A 171 8.745 23.554 13.771 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.721 21.367 13.693 1.00 0.00 O ATOM 0 H ASP A 171 10.415 21.396 10.614 1.00 0.00 H new ATOM 0 HA ASP A 171 10.476 24.131 11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 171 11.090 21.426 12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.363 22.964 13.779 1.00 0.00 H new ATOM 522 N GLY A 176 12.181 16.362 7.706 1.00 0.00 N ATOM 523 CA GLY A 176 11.018 15.681 7.170 1.00 0.00 C ATOM 524 C GLY A 176 9.804 16.583 7.115 1.00 0.00 C ATOM 525 O GLY A 176 9.663 17.491 7.938 1.00 0.00 O ATOM 0 HA2 GLY A 176 11.243 15.315 6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.794 14.809 7.785 1.00 0.00 H new ATOM 529 N GLN A 177 8.928 16.338 6.152 1.00 0.00 N ATOM 530 CA GLN A 177 7.767 17.187 5.951 1.00 0.00 C ATOM 531 C GLN A 177 6.488 16.446 6.311 1.00 0.00 C ATOM 532 O GLN A 177 6.334 15.260 6.012 1.00 0.00 O ATOM 533 CB GLN A 177 7.729 17.664 4.499 1.00 0.00 C ATOM 534 CG GLN A 177 9.039 18.296 4.067 1.00 0.00 C ATOM 535 CD GLN A 177 9.370 19.549 4.852 1.00 0.00 C ATOM 536 OE1 GLN A 177 8.484 20.330 5.203 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.641 19.727 5.175 1.00 0.00 N ATOM 0 H GLN A 177 9.000 15.558 5.499 1.00 0.00 H new ATOM 0 HA GLN A 177 7.842 18.054 6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 177 7.503 16.820 3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.922 18.386 4.377 1.00 0.00 H new ATOM 0 HG2 GLN A 177 9.845 17.572 4.189 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.988 18.540 3.006 1.00 0.00 H new ATOM 0 HE21 GLN A 177 11.345 19.057 4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 177 10.917 20.534 5.734 1.00 0.00 H new ATOM 546 N PHE A 178 5.581 17.160 6.955 1.00 0.00 N ATOM 547 CA PHE A 178 4.341 16.584 7.449 1.00 0.00 C ATOM 548 C PHE A 178 3.184 17.558 7.251 1.00 0.00 C ATOM 549 O PHE A 178 3.388 18.776 7.212 1.00 0.00 O ATOM 550 CB PHE A 178 4.498 16.231 8.936 1.00 0.00 C ATOM 551 CG PHE A 178 5.145 17.324 9.746 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.529 17.408 9.837 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.378 18.275 10.398 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.131 18.421 10.555 1.00 0.00 C ATOM 555 CE2 PHE A 178 4.977 19.286 11.123 1.00 0.00 C ATOM 556 CZ PHE A 178 6.355 19.361 11.198 1.00 0.00 C ATOM 0 H PHE A 178 5.683 18.156 7.151 1.00 0.00 H new ATOM 0 HA PHE A 178 4.119 15.677 6.887 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.516 16.011 9.355 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.093 15.322 9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.142 16.671 9.339 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.301 18.225 10.339 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.208 18.477 10.613 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.368 20.019 11.632 1.00 0.00 H new ATOM 0 HZ PHE A 178 6.823 20.156 11.760 1.00 0.00 H new ATOM 566 N ILE A 179 1.978 17.022 7.122 1.00 0.00 N ATOM 567 CA ILE A 179 0.788 17.852 7.012 1.00 0.00 C ATOM 568 C ILE A 179 0.445 18.428 8.380 1.00 0.00 C ATOM 569 O ILE A 179 0.184 17.686 9.327 1.00 0.00 O ATOM 570 CB ILE A 179 -0.429 17.055 6.490 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.069 16.262 5.229 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.591 18.001 6.208 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.262 17.125 4.030 1.00 0.00 C ATOM 0 H ILE A 179 1.799 16.018 7.091 1.00 0.00 H new ATOM 0 HA ILE A 179 1.006 18.647 6.298 1.00 0.00 H new ATOM 0 HB ILE A 179 -0.728 16.344 7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.784 15.620 5.448 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.903 15.608 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.444 17.430 5.841 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.869 18.519 7.126 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.292 18.731 5.456 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.506 16.488 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.597 17.749 3.782 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.116 17.760 4.264 1.00 0.00 H new ATOM 585 N ARG A 180 0.459 19.747 8.481 1.00 0.00 N ATOM 586 CA ARG A 180 0.199 20.415 9.747 1.00 0.00 C ATOM 587 C ARG A 180 -1.299 20.457 10.008 1.00 0.00 C ATOM 588 O ARG A 180 -1.759 20.125 11.099 1.00 0.00 O ATOM 589 CB ARG A 180 0.774 21.837 9.728 1.00 0.00 C ATOM 590 CG ARG A 180 1.184 22.375 11.097 1.00 0.00 C ATOM 591 CD ARG A 180 0.004 22.575 12.038 1.00 0.00 C ATOM 592 NE ARG A 180 -0.969 23.532 11.513 1.00 0.00 N ATOM 593 CZ ARG A 180 -0.846 24.858 11.613 1.00 0.00 C ATOM 594 NH1 ARG A 180 0.196 25.389 12.247 1.00 0.00 N ATOM 595 NH2 ARG A 180 -1.775 25.652 11.100 1.00 0.00 N ATOM 0 H ARG A 180 0.648 20.377 7.701 1.00 0.00 H new ATOM 0 HA ARG A 180 0.685 19.857 10.548 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.643 21.855 9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.033 22.509 9.295 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.893 21.685 11.554 1.00 0.00 H new ATOM 0 HG3 ARG A 180 1.702 23.325 10.967 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -0.488 21.617 12.209 1.00 0.00 H new ATOM 0 HD3 ARG A 180 0.368 22.924 13.004 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.794 23.163 11.040 1.00 0.00 H new ATOM 0 HH11 ARG A 180 0.905 24.783 12.659 1.00 0.00 H new ATOM 0 HH12 ARG A 180 0.286 26.402 12.321 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -2.585 25.250 10.628 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.680 26.665 11.177 1.00 0.00 H new ATOM 609 N SER A 181 -2.053 20.863 8.994 1.00 0.00 N ATOM 610 CA SER A 181 -3.495 20.970 9.111 1.00 0.00 C ATOM 611 C SER A 181 -4.172 20.744 7.769 1.00 0.00 C ATOM 612 O SER A 181 -3.593 21.009 6.710 1.00 0.00 O ATOM 613 CB SER A 181 -3.888 22.351 9.648 1.00 0.00 C ATOM 614 OG SER A 181 -3.435 22.536 10.976 1.00 0.00 O ATOM 0 H SER A 181 -1.684 21.124 8.079 1.00 0.00 H new ATOM 0 HA SER A 181 -3.827 20.200 9.807 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.467 23.126 9.007 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.972 22.462 9.613 1.00 0.00 H new ATOM 0 HG SER A 181 -3.585 23.466 11.246 1.00 0.00 H new ATOM 620 N VAL A 182 -5.390 20.236 7.839 1.00 0.00 N ATOM 621 CA VAL A 182 -6.272 20.134 6.692 1.00 0.00 C ATOM 622 C VAL A 182 -7.623 20.706 7.097 1.00 0.00 C ATOM 623 O VAL A 182 -8.089 20.464 8.213 1.00 0.00 O ATOM 624 CB VAL A 182 -6.449 18.676 6.211 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.331 18.627 4.977 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.106 18.029 5.919 1.00 0.00 C ATOM 0 H VAL A 182 -5.798 19.879 8.703 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.833 20.688 5.862 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.931 18.116 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.445 17.593 4.652 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.310 19.043 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.872 19.210 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.261 17.004 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.592 18.593 5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.499 18.026 6.824 1.00 0.00 H new ATOM 636 N ASP A 183 -8.231 21.480 6.223 1.00 0.00 N ATOM 637 CA ASP A 183 -9.482 22.144 6.555 1.00 0.00 C ATOM 638 C ASP A 183 -10.659 21.330 6.039 1.00 0.00 C ATOM 639 O ASP A 183 -10.610 20.787 4.936 1.00 0.00 O ATOM 640 CB ASP A 183 -9.510 23.552 5.958 1.00 0.00 C ATOM 641 CG ASP A 183 -10.695 24.360 6.448 1.00 0.00 C ATOM 642 OD1 ASP A 183 -10.606 24.949 7.549 1.00 0.00 O ATOM 643 OD2 ASP A 183 -11.718 24.417 5.736 1.00 0.00 O ATOM 0 H ASP A 183 -7.885 21.667 5.282 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.559 22.224 7.639 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.587 24.072 6.215 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.545 23.483 4.871 1.00 0.00 H new ATOM 648 N PRO A 184 -11.719 21.212 6.866 1.00 0.00 N ATOM 649 CA PRO A 184 -12.949 20.486 6.523 1.00 0.00 C ATOM 650 C PRO A 184 -13.497 20.836 5.142 1.00 0.00 C ATOM 651 O PRO A 184 -14.162 20.018 4.502 1.00 0.00 O ATOM 652 CB PRO A 184 -13.928 20.939 7.605 1.00 0.00 C ATOM 653 CG PRO A 184 -13.072 21.220 8.786 1.00 0.00 C ATOM 654 CD PRO A 184 -11.781 21.762 8.237 1.00 0.00 C ATOM 0 HA PRO A 184 -12.778 19.410 6.484 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.480 21.826 7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -14.664 20.166 7.823 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.547 21.941 9.451 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -12.900 20.315 9.368 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.776 22.852 8.231 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -10.927 21.443 8.835 1.00 0.00 H new ATOM 662 N ASP A 185 -13.231 22.055 4.694 1.00 0.00 N ATOM 663 CA ASP A 185 -13.646 22.485 3.371 1.00 0.00 C ATOM 664 C ASP A 185 -12.427 22.659 2.472 1.00 0.00 C ATOM 665 O ASP A 185 -12.028 23.777 2.140 1.00 0.00 O ATOM 666 CB ASP A 185 -14.452 23.786 3.452 1.00 0.00 C ATOM 667 CG ASP A 185 -14.975 24.236 2.099 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.557 23.403 1.373 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.833 25.430 1.765 1.00 0.00 O ATOM 0 H ASP A 185 -12.729 22.763 5.230 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.290 21.718 2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.291 23.647 4.134 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.825 24.571 3.874 1.00 0.00 H new ATOM 674 N SER A 186 -11.824 21.542 2.098 1.00 0.00 N ATOM 675 CA SER A 186 -10.661 21.561 1.234 1.00 0.00 C ATOM 676 C SER A 186 -10.642 20.330 0.336 1.00 0.00 C ATOM 677 O SER A 186 -11.088 19.250 0.729 1.00 0.00 O ATOM 678 CB SER A 186 -9.374 21.617 2.066 1.00 0.00 C ATOM 679 OG SER A 186 -9.171 20.412 2.787 1.00 0.00 O ATOM 0 H SER A 186 -12.124 20.609 2.382 1.00 0.00 H new ATOM 0 HA SER A 186 -10.717 22.453 0.609 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.523 21.798 1.410 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.425 22.455 2.761 1.00 0.00 H new ATOM 0 HG SER A 186 -9.661 20.452 3.635 1.00 0.00 H new ATOM 685 N PRO A 187 -10.159 20.509 -0.898 1.00 0.00 N ATOM 686 CA PRO A 187 -9.913 19.412 -1.835 1.00 0.00 C ATOM 687 C PRO A 187 -9.110 18.277 -1.199 1.00 0.00 C ATOM 688 O PRO A 187 -9.380 17.097 -1.431 1.00 0.00 O ATOM 689 CB PRO A 187 -9.078 20.069 -2.927 1.00 0.00 C ATOM 690 CG PRO A 187 -9.437 21.515 -2.892 1.00 0.00 C ATOM 691 CD PRO A 187 -9.839 21.823 -1.479 1.00 0.00 C ATOM 0 HA PRO A 187 -10.842 18.962 -2.184 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.013 19.925 -2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.297 19.634 -3.902 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.592 22.132 -3.197 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.253 21.728 -3.582 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.033 22.313 -0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.699 22.492 -1.447 1.00 0.00 H new ATOM 699 N ALA A 188 -8.104 18.657 -0.420 1.00 0.00 N ATOM 700 CA ALA A 188 -7.255 17.709 0.297 1.00 0.00 C ATOM 701 C ALA A 188 -8.065 16.833 1.254 1.00 0.00 C ATOM 702 O ALA A 188 -7.925 15.608 1.255 1.00 0.00 O ATOM 703 CB ALA A 188 -6.173 18.457 1.059 1.00 0.00 C ATOM 0 H ALA A 188 -7.852 19.633 -0.266 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.793 17.051 -0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.544 17.744 1.591 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.563 19.027 0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.636 19.137 1.774 1.00 0.00 H new ATOM 709 N GLU A 189 -8.908 17.459 2.063 1.00 0.00 N ATOM 710 CA GLU A 189 -9.770 16.726 2.984 1.00 0.00 C ATOM 711 C GLU A 189 -10.733 15.848 2.196 1.00 0.00 C ATOM 712 O GLU A 189 -11.017 14.713 2.576 1.00 0.00 O ATOM 713 CB GLU A 189 -10.535 17.707 3.878 1.00 0.00 C ATOM 714 CG GLU A 189 -11.467 17.053 4.884 1.00 0.00 C ATOM 715 CD GLU A 189 -10.775 16.040 5.782 1.00 0.00 C ATOM 716 OE1 GLU A 189 -9.857 16.424 6.532 1.00 0.00 O ATOM 717 OE2 GLU A 189 -11.162 14.852 5.743 1.00 0.00 O ATOM 0 H GLU A 189 -9.015 18.473 2.102 1.00 0.00 H new ATOM 0 HA GLU A 189 -9.159 16.087 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.816 18.324 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -11.117 18.376 3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.920 17.827 5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.277 16.558 4.349 1.00 0.00 H new ATOM 724 N ALA A 190 -11.207 16.385 1.076 1.00 0.00 N ATOM 725 CA ALA A 190 -12.109 15.663 0.188 1.00 0.00 C ATOM 726 C ALA A 190 -11.460 14.394 -0.362 1.00 0.00 C ATOM 727 O ALA A 190 -12.130 13.380 -0.537 1.00 0.00 O ATOM 728 CB ALA A 190 -12.554 16.566 -0.956 1.00 0.00 C ATOM 0 H ALA A 190 -10.978 17.328 0.761 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.981 15.364 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.228 16.016 -1.613 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.071 17.436 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.682 16.893 -1.522 1.00 0.00 H new ATOM 734 N SER A 191 -10.158 14.447 -0.630 1.00 0.00 N ATOM 735 CA SER A 191 -9.448 13.297 -1.169 1.00 0.00 C ATOM 736 C SER A 191 -9.054 12.316 -0.067 1.00 0.00 C ATOM 737 O SER A 191 -8.669 11.179 -0.342 1.00 0.00 O ATOM 738 CB SER A 191 -8.209 13.761 -1.936 1.00 0.00 C ATOM 739 OG SER A 191 -7.414 14.639 -1.159 1.00 0.00 O ATOM 0 H SER A 191 -9.577 15.272 -0.482 1.00 0.00 H new ATOM 0 HA SER A 191 -10.119 12.775 -1.852 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.616 12.895 -2.229 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.515 14.263 -2.854 1.00 0.00 H new ATOM 0 HG SER A 191 -7.743 14.647 -0.236 1.00 0.00 H new ATOM 745 N GLY A 192 -9.153 12.756 1.181 1.00 0.00 N ATOM 746 CA GLY A 192 -8.829 11.889 2.293 1.00 0.00 C ATOM 747 C GLY A 192 -7.439 12.127 2.843 1.00 0.00 C ATOM 748 O GLY A 192 -6.752 11.185 3.234 1.00 0.00 O ATOM 0 H GLY A 192 -9.451 13.696 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.559 12.039 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.915 10.850 1.974 1.00 0.00 H new ATOM 752 N LEU A 193 -7.009 13.380 2.853 1.00 0.00 N ATOM 753 CA LEU A 193 -5.745 13.739 3.477 1.00 0.00 C ATOM 754 C LEU A 193 -6.001 14.213 4.899 1.00 0.00 C ATOM 755 O LEU A 193 -7.050 14.792 5.179 1.00 0.00 O ATOM 756 CB LEU A 193 -5.049 14.851 2.693 1.00 0.00 C ATOM 757 CG LEU A 193 -3.693 15.275 3.257 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.602 14.311 2.823 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.368 16.695 2.845 1.00 0.00 C ATOM 0 H LEU A 193 -7.515 14.162 2.438 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.100 12.860 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.912 14.521 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.704 15.722 2.664 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.747 15.244 4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.646 14.633 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.835 13.310 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.540 14.297 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.399 16.980 3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.335 16.760 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.136 17.369 3.225 1.00 0.00 H new ATOM 771 N ARG A 194 -5.058 13.971 5.798 1.00 0.00 N ATOM 772 CA ARG A 194 -5.209 14.411 7.175 1.00 0.00 C ATOM 773 C ARG A 194 -3.935 15.033 7.709 1.00 0.00 C ATOM 774 O ARG A 194 -2.911 15.082 7.028 1.00 0.00 O ATOM 775 CB ARG A 194 -5.636 13.255 8.083 1.00 0.00 C ATOM 776 CG ARG A 194 -7.093 12.857 7.918 1.00 0.00 C ATOM 777 CD ARG A 194 -8.020 14.038 8.170 1.00 0.00 C ATOM 778 NE ARG A 194 -7.998 14.485 9.563 1.00 0.00 N ATOM 779 CZ ARG A 194 -8.730 15.501 10.024 1.00 0.00 C ATOM 780 NH1 ARG A 194 -9.476 16.223 9.195 1.00 0.00 N ATOM 781 NH2 ARG A 194 -8.706 15.810 11.316 1.00 0.00 N ATOM 0 H ARG A 194 -4.188 13.477 5.600 1.00 0.00 H new ATOM 0 HA ARG A 194 -5.991 15.171 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.006 12.390 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -5.460 13.536 9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.256 12.473 6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -7.332 12.050 8.610 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -7.732 14.866 7.522 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.038 13.760 7.898 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.390 13.993 10.218 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.492 16.002 8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.033 16.998 9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -8.127 15.270 11.959 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -9.267 16.587 11.665 1.00 0.00 H new ATOM 795 N ALA A 195 -4.027 15.522 8.934 1.00 0.00 N ATOM 796 CA ALA A 195 -2.901 16.148 9.607 1.00 0.00 C ATOM 797 C ALA A 195 -2.069 15.104 10.337 1.00 0.00 C ATOM 798 O ALA A 195 -2.572 14.031 10.671 1.00 0.00 O ATOM 799 CB ALA A 195 -3.394 17.211 10.579 1.00 0.00 C ATOM 0 H ALA A 195 -4.882 15.497 9.489 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.270 16.627 8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.541 17.672 11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.951 17.972 10.033 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.043 16.750 11.324 1.00 0.00 H new ATOM 805 N GLN A 196 -0.796 15.433 10.563 1.00 0.00 N ATOM 806 CA GLN A 196 0.167 14.555 11.244 1.00 0.00 C ATOM 807 C GLN A 196 0.651 13.439 10.321 1.00 0.00 C ATOM 808 O GLN A 196 1.554 12.678 10.676 1.00 0.00 O ATOM 809 CB GLN A 196 -0.401 13.967 12.542 1.00 0.00 C ATOM 810 CG GLN A 196 -0.728 15.010 13.597 1.00 0.00 C ATOM 811 CD GLN A 196 -1.144 14.388 14.914 1.00 0.00 C ATOM 812 OE1 GLN A 196 -0.309 14.129 15.782 1.00 0.00 O ATOM 813 NE2 GLN A 196 -2.430 14.128 15.069 1.00 0.00 N ATOM 0 H GLN A 196 -0.396 16.327 10.276 1.00 0.00 H new ATOM 0 HA GLN A 196 1.021 15.178 11.511 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.305 13.403 12.310 1.00 0.00 H new ATOM 0 HB3 GLN A 196 0.318 13.260 12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 196 0.143 15.646 13.758 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.529 15.653 13.233 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.090 14.358 14.326 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.763 13.697 15.932 1.00 0.00 H new ATOM 822 N ASP A 197 0.047 13.340 9.143 1.00 0.00 N ATOM 823 CA ASP A 197 0.502 12.401 8.127 1.00 0.00 C ATOM 824 C ASP A 197 1.698 12.970 7.385 1.00 0.00 C ATOM 825 O ASP A 197 1.754 14.171 7.103 1.00 0.00 O ATOM 826 CB ASP A 197 -0.622 12.083 7.136 1.00 0.00 C ATOM 827 CG ASP A 197 -1.749 11.292 7.766 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.645 11.908 8.385 1.00 0.00 O ATOM 829 OD2 ASP A 197 -1.750 10.053 7.646 1.00 0.00 O ATOM 0 H ASP A 197 -0.760 13.900 8.868 1.00 0.00 H new ATOM 0 HA ASP A 197 0.796 11.477 8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.019 13.014 6.732 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.213 11.520 6.297 1.00 0.00 H new ATOM 834 N ARG A 198 2.661 12.115 7.084 1.00 0.00 N ATOM 835 CA ARG A 198 3.829 12.531 6.328 1.00 0.00 C ATOM 836 C ARG A 198 3.695 12.053 4.891 1.00 0.00 C ATOM 837 O ARG A 198 3.104 11.003 4.630 1.00 0.00 O ATOM 838 CB ARG A 198 5.124 11.984 6.952 1.00 0.00 C ATOM 839 CG ARG A 198 5.847 10.976 6.071 1.00 0.00 C ATOM 840 CD ARG A 198 7.223 10.619 6.608 1.00 0.00 C ATOM 841 NE ARG A 198 7.149 9.807 7.817 1.00 0.00 N ATOM 842 CZ ARG A 198 7.735 8.617 7.946 1.00 0.00 C ATOM 843 NH1 ARG A 198 8.463 8.114 6.950 1.00 0.00 N ATOM 844 NH2 ARG A 198 7.609 7.938 9.076 1.00 0.00 N ATOM 0 H ARG A 198 2.657 11.131 7.351 1.00 0.00 H new ATOM 0 HA ARG A 198 3.886 13.619 6.349 1.00 0.00 H new ATOM 0 HB2 ARG A 198 5.795 12.816 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.887 11.515 7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.245 10.071 5.990 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.947 11.383 5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.781 10.079 5.843 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.777 11.534 6.820 1.00 0.00 H new ATOM 0 HE ARG A 198 6.619 10.170 8.609 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.574 8.640 6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.909 7.203 7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.064 8.326 9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.057 7.027 9.176 1.00 0.00 H new ATOM 858 N ILE A 199 4.241 12.825 3.967 1.00 0.00 N ATOM 859 CA ILE A 199 4.199 12.464 2.564 1.00 0.00 C ATOM 860 C ILE A 199 5.496 11.771 2.166 1.00 0.00 C ATOM 861 O ILE A 199 6.583 12.279 2.434 1.00 0.00 O ATOM 862 CB ILE A 199 3.992 13.698 1.669 1.00 0.00 C ATOM 863 CG1 ILE A 199 2.818 14.537 2.174 1.00 0.00 C ATOM 864 CG2 ILE A 199 3.746 13.260 0.234 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.652 15.851 1.440 1.00 0.00 C ATOM 0 H ILE A 199 4.718 13.705 4.165 1.00 0.00 H new ATOM 0 HA ILE A 199 3.355 11.789 2.422 1.00 0.00 H new ATOM 0 HB ILE A 199 4.892 14.311 1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 199 1.900 13.958 2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 199 2.957 14.739 3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.600 14.138 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.605 12.695 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 199 2.856 12.632 0.193 1.00 0.00 H new ATOM 0 HD11 ILE A 199 1.800 16.393 1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.555 16.450 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.481 15.657 0.381 1.00 0.00 H new ATOM 877 N VAL A 200 5.378 10.607 1.544 1.00 0.00 N ATOM 878 CA VAL A 200 6.550 9.859 1.110 1.00 0.00 C ATOM 879 C VAL A 200 6.830 10.087 -0.374 1.00 0.00 C ATOM 880 O VAL A 200 7.988 10.175 -0.785 1.00 0.00 O ATOM 881 CB VAL A 200 6.418 8.345 1.397 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.411 8.089 2.896 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.163 7.766 0.760 1.00 0.00 C ATOM 0 H VAL A 200 4.486 10.161 1.329 1.00 0.00 H new ATOM 0 HA VAL A 200 7.392 10.235 1.691 1.00 0.00 H new ATOM 0 HB VAL A 200 7.280 7.846 0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.318 7.019 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.341 8.453 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.569 8.611 3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.101 6.700 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.285 8.272 1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.203 7.911 -0.320 1.00 0.00 H new ATOM 893 N GLU A 201 5.774 10.202 -1.174 1.00 0.00 N ATOM 894 CA GLU A 201 5.920 10.450 -2.605 1.00 0.00 C ATOM 895 C GLU A 201 4.860 11.427 -3.102 1.00 0.00 C ATOM 896 O GLU A 201 3.711 11.391 -2.661 1.00 0.00 O ATOM 897 CB GLU A 201 5.823 9.152 -3.419 1.00 0.00 C ATOM 898 CG GLU A 201 6.907 8.130 -3.110 1.00 0.00 C ATOM 899 CD GLU A 201 6.983 7.032 -4.153 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.936 6.423 -4.469 1.00 0.00 O ATOM 901 OE2 GLU A 201 8.088 6.784 -4.681 1.00 0.00 O ATOM 0 H GLU A 201 4.808 10.127 -0.856 1.00 0.00 H new ATOM 0 HA GLU A 201 6.910 10.882 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.850 8.696 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.866 9.399 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.871 8.635 -3.048 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.716 7.686 -2.133 1.00 0.00 H new ATOM 908 N VAL A 202 5.260 12.294 -4.019 1.00 0.00 N ATOM 909 CA VAL A 202 4.348 13.229 -4.661 1.00 0.00 C ATOM 910 C VAL A 202 4.557 13.222 -6.165 1.00 0.00 C ATOM 911 O VAL A 202 5.657 13.504 -6.637 1.00 0.00 O ATOM 912 CB VAL A 202 4.534 14.671 -4.163 1.00 0.00 C ATOM 913 CG1 VAL A 202 3.660 15.616 -4.967 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.205 14.774 -2.689 1.00 0.00 C ATOM 0 H VAL A 202 6.225 12.370 -4.339 1.00 0.00 H new ATOM 0 HA VAL A 202 3.342 12.898 -4.405 1.00 0.00 H new ATOM 0 HB VAL A 202 5.578 14.954 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 202 3.799 16.635 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.938 15.562 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 202 2.614 15.330 -4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.343 15.803 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.169 14.476 -2.526 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.865 14.118 -2.122 1.00 0.00 H new ATOM 924 N ASN A 203 3.505 12.888 -6.910 1.00 0.00 N ATOM 925 CA ASN A 203 3.546 12.926 -8.376 1.00 0.00 C ATOM 926 C ASN A 203 4.695 12.078 -8.919 1.00 0.00 C ATOM 927 O ASN A 203 5.273 12.379 -9.964 1.00 0.00 O ATOM 928 CB ASN A 203 3.679 14.376 -8.861 1.00 0.00 C ATOM 929 CG ASN A 203 2.475 15.222 -8.484 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.340 14.741 -8.479 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.712 16.478 -8.140 1.00 0.00 N ATOM 0 H ASN A 203 2.610 12.587 -6.524 1.00 0.00 H new ATOM 0 HA ASN A 203 2.613 12.507 -8.753 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.579 14.818 -8.434 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.802 14.385 -9.944 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.941 17.084 -7.858 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.665 16.840 -8.157 1.00 0.00 H new ATOM 938 N GLY A 204 5.036 11.029 -8.184 1.00 0.00 N ATOM 939 CA GLY A 204 6.090 10.128 -8.616 1.00 0.00 C ATOM 940 C GLY A 204 7.435 10.453 -7.993 1.00 0.00 C ATOM 941 O GLY A 204 8.384 9.673 -8.107 1.00 0.00 O ATOM 0 H GLY A 204 4.602 10.784 -7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.814 9.105 -8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 204 6.177 10.173 -9.702 1.00 0.00 H new ATOM 945 N VAL A 205 7.523 11.601 -7.336 1.00 0.00 N ATOM 946 CA VAL A 205 8.761 12.025 -6.696 1.00 0.00 C ATOM 947 C VAL A 205 8.791 11.577 -5.242 1.00 0.00 C ATOM 948 O VAL A 205 7.824 11.758 -4.510 1.00 0.00 O ATOM 949 CB VAL A 205 8.939 13.557 -6.753 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.214 13.983 -6.031 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.950 14.040 -8.195 1.00 0.00 C ATOM 0 H VAL A 205 6.749 12.258 -7.232 1.00 0.00 H new ATOM 0 HA VAL A 205 9.579 11.559 -7.245 1.00 0.00 H new ATOM 0 HB VAL A 205 8.093 14.018 -6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.318 15.067 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.161 13.675 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 205 11.075 13.512 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 205 9.076 15.122 -8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.774 13.568 -8.730 1.00 0.00 H new ATOM 0 HG23 VAL A 205 8.007 13.776 -8.674 1.00 0.00 H new ATOM 961 N CYS A 206 9.905 11.006 -4.836 1.00 0.00 N ATOM 962 CA CYS A 206 10.069 10.513 -3.477 1.00 0.00 C ATOM 963 C CYS A 206 10.687 11.594 -2.602 1.00 0.00 C ATOM 964 O CYS A 206 11.643 12.256 -3.006 1.00 0.00 O ATOM 965 CB CYS A 206 10.949 9.260 -3.469 1.00 0.00 C ATOM 966 SG CYS A 206 11.253 8.565 -1.826 1.00 0.00 S ATOM 0 H CYS A 206 10.721 10.869 -5.432 1.00 0.00 H new ATOM 0 HA CYS A 206 9.089 10.252 -3.077 1.00 0.00 H new ATOM 0 HB2 CYS A 206 10.479 8.498 -4.090 1.00 0.00 H new ATOM 0 HB3 CYS A 206 11.907 9.501 -3.930 1.00 0.00 H new ATOM 0 HG CYS A 206 12.004 7.510 -1.934 1.00 0.00 H new ATOM 972 N MET A 207 10.136 11.782 -1.413 1.00 0.00 N ATOM 973 CA MET A 207 10.640 12.791 -0.499 1.00 0.00 C ATOM 974 C MET A 207 11.076 12.188 0.830 1.00 0.00 C ATOM 975 O MET A 207 11.249 12.901 1.818 1.00 0.00 O ATOM 976 CB MET A 207 9.608 13.892 -0.290 1.00 0.00 C ATOM 977 CG MET A 207 8.189 13.391 -0.107 1.00 0.00 C ATOM 978 SD MET A 207 6.995 14.588 -0.705 1.00 0.00 S ATOM 979 CE MET A 207 7.586 14.757 -2.385 1.00 0.00 C ATOM 0 H MET A 207 9.341 11.249 -1.060 1.00 0.00 H new ATOM 0 HA MET A 207 11.526 13.233 -0.955 1.00 0.00 H new ATOM 0 HB2 MET A 207 9.890 14.477 0.586 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.635 14.566 -1.146 1.00 0.00 H new ATOM 0 HG2 MET A 207 8.062 12.449 -0.641 1.00 0.00 H new ATOM 0 HG3 MET A 207 8.006 13.187 0.948 1.00 0.00 H new ATOM 0 HE1 MET A 207 6.949 15.457 -2.926 1.00 0.00 H new ATOM 0 HE2 MET A 207 8.610 15.131 -2.375 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.560 13.786 -2.879 1.00 0.00 H new ATOM 989 N GLU A 208 11.274 10.878 0.840 1.00 0.00 N ATOM 990 CA GLU A 208 11.850 10.204 2.001 1.00 0.00 C ATOM 991 C GLU A 208 13.334 10.545 2.106 1.00 0.00 C ATOM 992 O GLU A 208 14.193 9.824 1.593 1.00 0.00 O ATOM 993 CB GLU A 208 11.659 8.687 1.905 1.00 0.00 C ATOM 994 CG GLU A 208 10.305 8.190 2.405 1.00 0.00 C ATOM 995 CD GLU A 208 10.205 8.174 3.924 1.00 0.00 C ATOM 996 OE1 GLU A 208 10.669 7.191 4.546 1.00 0.00 O ATOM 997 OE2 GLU A 208 9.663 9.137 4.507 1.00 0.00 O ATOM 0 H GLU A 208 11.046 10.260 0.061 1.00 0.00 H new ATOM 0 HA GLU A 208 11.335 10.551 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 208 11.783 8.382 0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.447 8.197 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.518 8.826 2.001 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.129 7.184 2.024 1.00 0.00 H new ATOM 1004 N GLY A 209 13.622 11.669 2.750 1.00 0.00 N ATOM 1005 CA GLY A 209 14.992 12.133 2.873 1.00 0.00 C ATOM 1006 C GLY A 209 15.209 13.456 2.163 1.00 0.00 C ATOM 1007 O GLY A 209 16.331 13.957 2.093 1.00 0.00 O ATOM 0 H GLY A 209 12.927 12.271 3.192 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.245 12.242 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 209 15.667 11.384 2.459 1.00 0.00 H new ATOM 1011 N LYS A 210 14.126 14.017 1.637 1.00 0.00 N ATOM 1012 CA LYS A 210 14.174 15.287 0.922 1.00 0.00 C ATOM 1013 C LYS A 210 13.706 16.416 1.835 1.00 0.00 C ATOM 1014 O LYS A 210 13.119 16.163 2.886 1.00 0.00 O ATOM 1015 CB LYS A 210 13.296 15.207 -0.329 1.00 0.00 C ATOM 1016 CG LYS A 210 13.722 14.105 -1.288 1.00 0.00 C ATOM 1017 CD LYS A 210 15.044 14.429 -1.966 1.00 0.00 C ATOM 1018 CE LYS A 210 14.832 15.291 -3.199 1.00 0.00 C ATOM 1019 NZ LYS A 210 16.111 15.841 -3.722 1.00 0.00 N ATOM 0 H LYS A 210 13.194 13.607 1.694 1.00 0.00 H new ATOM 0 HA LYS A 210 15.200 15.493 0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 210 12.261 15.040 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 210 13.326 16.165 -0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.813 13.165 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 210 12.950 13.963 -2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 210 15.698 14.947 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 210 15.548 13.504 -2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 210 14.347 14.699 -3.976 1.00 0.00 H new ATOM 0 HE3 LYS A 210 14.157 16.112 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 16.128 16.872 -3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 16.908 15.410 -3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 16.192 15.626 -4.736 1.00 0.00 H new ATOM 1033 N GLN A 211 13.963 17.656 1.436 1.00 0.00 N ATOM 1034 CA GLN A 211 13.652 18.802 2.282 1.00 0.00 C ATOM 1035 C GLN A 211 12.388 19.517 1.818 1.00 0.00 C ATOM 1036 O GLN A 211 11.729 19.079 0.874 1.00 0.00 O ATOM 1037 CB GLN A 211 14.824 19.781 2.310 1.00 0.00 C ATOM 1038 CG GLN A 211 16.082 19.204 2.936 1.00 0.00 C ATOM 1039 CD GLN A 211 17.200 20.223 3.076 1.00 0.00 C ATOM 1040 OE1 GLN A 211 16.845 21.479 3.306 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 18.378 19.877 3.001 1.00 0.00 N flip ATOM 0 H GLN A 211 14.383 17.893 0.537 1.00 0.00 H new ATOM 0 HA GLN A 211 13.476 18.425 3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.047 20.097 1.291 1.00 0.00 H new ATOM 0 HB3 GLN A 211 14.529 20.673 2.863 1.00 0.00 H new ATOM 0 HG2 GLN A 211 15.840 18.802 3.920 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.433 18.370 2.329 1.00 0.00 H new ATOM 0 HE21 GLN A 211 18.612 18.900 2.823 1.00 0.00 H new ATOM 0 HE22 GLN A 211 19.120 20.567 3.117 1.00 0.00 H new ATOM 1050 N HIS A 212 12.070 20.630 2.473 1.00 0.00 N ATOM 1051 CA HIS A 212 10.827 21.350 2.219 1.00 0.00 C ATOM 1052 C HIS A 212 10.736 21.805 0.766 1.00 0.00 C ATOM 1053 O HIS A 212 9.709 21.619 0.118 1.00 0.00 O ATOM 1054 CB HIS A 212 10.709 22.554 3.158 1.00 0.00 C ATOM 1055 CG HIS A 212 9.349 23.181 3.162 1.00 0.00 C ATOM 1056 ND1 HIS A 212 8.341 22.772 4.009 1.00 0.00 N ATOM 1057 CD2 HIS A 212 8.832 24.196 2.431 1.00 0.00 C ATOM 1058 CE1 HIS A 212 7.269 23.512 3.803 1.00 0.00 C ATOM 1059 NE2 HIS A 212 7.542 24.383 2.853 1.00 0.00 N ATOM 0 H HIS A 212 12.661 21.055 3.188 1.00 0.00 H new ATOM 0 HA HIS A 212 10.000 20.667 2.410 1.00 0.00 H new ATOM 0 HB2 HIS A 212 10.958 22.239 4.172 1.00 0.00 H new ATOM 0 HB3 HIS A 212 11.445 23.304 2.868 1.00 0.00 H new ATOM 0 HD1 HIS A 212 8.413 22.015 4.689 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.341 24.754 1.659 1.00 0.00 H new ATOM 0 HE1 HIS A 212 6.328 23.420 4.324 1.00 0.00 H new ATOM 0 HE2 HIS A 212 6.896 25.084 2.490 1.00 0.00 H new ATOM 1068 N GLY A 213 11.807 22.393 0.259 1.00 0.00 N ATOM 1069 CA GLY A 213 11.808 22.855 -1.114 1.00 0.00 C ATOM 1070 C GLY A 213 11.599 21.724 -2.098 1.00 0.00 C ATOM 1071 O GLY A 213 10.962 21.900 -3.138 1.00 0.00 O ATOM 0 H GLY A 213 12.674 22.559 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.022 23.599 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.755 23.350 -1.328 1.00 0.00 H new ATOM 1075 N ASP A 214 12.117 20.554 -1.753 1.00 0.00 N ATOM 1076 CA ASP A 214 12.022 19.380 -2.609 1.00 0.00 C ATOM 1077 C ASP A 214 10.583 18.885 -2.695 1.00 0.00 C ATOM 1078 O ASP A 214 10.081 18.605 -3.784 1.00 0.00 O ATOM 1079 CB ASP A 214 12.920 18.259 -2.082 1.00 0.00 C ATOM 1080 CG ASP A 214 14.378 18.668 -1.989 1.00 0.00 C ATOM 1081 OD1 ASP A 214 14.758 19.317 -0.992 1.00 0.00 O ATOM 1082 OD2 ASP A 214 15.156 18.336 -2.905 1.00 0.00 O ATOM 0 H ASP A 214 12.613 20.392 -0.876 1.00 0.00 H new ATOM 0 HA ASP A 214 12.355 19.666 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.570 17.952 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.832 17.391 -2.736 1.00 0.00 H new ATOM 1087 N VAL A 215 9.914 18.796 -1.545 1.00 0.00 N ATOM 1088 CA VAL A 215 8.541 18.299 -1.504 1.00 0.00 C ATOM 1089 C VAL A 215 7.593 19.262 -2.221 1.00 0.00 C ATOM 1090 O VAL A 215 6.669 18.837 -2.914 1.00 0.00 O ATOM 1091 CB VAL A 215 8.043 18.042 -0.057 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.020 17.151 0.690 1.00 0.00 C ATOM 1093 CG2 VAL A 215 7.812 19.336 0.711 1.00 0.00 C ATOM 0 H VAL A 215 10.298 19.059 -0.637 1.00 0.00 H new ATOM 0 HA VAL A 215 8.542 17.341 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 215 7.081 17.534 -0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.656 16.981 1.703 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.111 16.196 0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 215 9.995 17.636 0.732 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.464 19.104 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.745 19.896 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.061 19.935 0.197 1.00 0.00 H new ATOM 1103 N VAL A 216 7.845 20.562 -2.073 1.00 0.00 N ATOM 1104 CA VAL A 216 7.036 21.576 -2.736 1.00 0.00 C ATOM 1105 C VAL A 216 7.233 21.501 -4.243 1.00 0.00 C ATOM 1106 O VAL A 216 6.276 21.597 -5.008 1.00 0.00 O ATOM 1107 CB VAL A 216 7.375 22.999 -2.230 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.576 24.058 -2.978 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.116 23.106 -0.735 1.00 0.00 C ATOM 0 H VAL A 216 8.602 20.934 -1.500 1.00 0.00 H new ATOM 0 HA VAL A 216 5.992 21.375 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 216 8.433 23.177 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.837 25.046 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.808 24.005 -4.042 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.511 23.882 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.359 24.113 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.065 22.898 -0.532 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.738 22.384 -0.205 1.00 0.00 H new ATOM 1119 N SER A 217 8.478 21.299 -4.661 1.00 0.00 N ATOM 1120 CA SER A 217 8.801 21.163 -6.075 1.00 0.00 C ATOM 1121 C SER A 217 8.080 19.961 -6.685 1.00 0.00 C ATOM 1122 O SER A 217 7.605 20.024 -7.820 1.00 0.00 O ATOM 1123 CB SER A 217 10.314 21.032 -6.259 1.00 0.00 C ATOM 1124 OG SER A 217 10.986 22.186 -5.774 1.00 0.00 O ATOM 0 H SER A 217 9.282 21.226 -4.037 1.00 0.00 H new ATOM 0 HA SER A 217 8.461 22.059 -6.594 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.673 20.149 -5.731 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.545 20.889 -7.315 1.00 0.00 H new ATOM 0 HG SER A 217 11.302 22.021 -4.861 1.00 0.00 H new ATOM 1130 N ALA A 218 7.990 18.877 -5.921 1.00 0.00 N ATOM 1131 CA ALA A 218 7.281 17.681 -6.364 1.00 0.00 C ATOM 1132 C ALA A 218 5.807 17.989 -6.627 1.00 0.00 C ATOM 1133 O ALA A 218 5.245 17.587 -7.648 1.00 0.00 O ATOM 1134 CB ALA A 218 7.413 16.577 -5.322 1.00 0.00 C ATOM 0 H ALA A 218 8.400 18.802 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 218 7.730 17.341 -7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 218 6.880 15.689 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.466 16.336 -5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 218 6.987 16.915 -4.377 1.00 0.00 H new ATOM 1140 N ILE A 219 5.195 18.719 -5.701 1.00 0.00 N ATOM 1141 CA ILE A 219 3.786 19.087 -5.805 1.00 0.00 C ATOM 1142 C ILE A 219 3.565 20.117 -6.910 1.00 0.00 C ATOM 1143 O ILE A 219 2.620 20.012 -7.693 1.00 0.00 O ATOM 1144 CB ILE A 219 3.264 19.629 -4.458 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.479 18.566 -3.381 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.791 20.003 -4.562 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.303 19.059 -1.970 1.00 0.00 C ATOM 0 H ILE A 219 5.657 19.071 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 219 3.226 18.188 -6.061 1.00 0.00 H new ATOM 0 HB ILE A 219 3.814 20.532 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.783 17.746 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.484 18.159 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.443 20.383 -3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.664 20.772 -5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.210 19.122 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.474 18.238 -1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.017 19.858 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.289 19.439 -1.841 1.00 0.00 H new ATOM 1159 N ARG A 220 4.453 21.102 -6.975 1.00 0.00 N ATOM 1160 CA ARG A 220 4.393 22.140 -8.004 1.00 0.00 C ATOM 1161 C ARG A 220 4.480 21.536 -9.402 1.00 0.00 C ATOM 1162 O ARG A 220 3.858 22.030 -10.342 1.00 0.00 O ATOM 1163 CB ARG A 220 5.517 23.164 -7.803 1.00 0.00 C ATOM 1164 CG ARG A 220 5.301 24.093 -6.618 1.00 0.00 C ATOM 1165 CD ARG A 220 4.067 24.951 -6.811 1.00 0.00 C ATOM 1166 NE ARG A 220 3.901 25.936 -5.742 1.00 0.00 N ATOM 1167 CZ ARG A 220 2.992 26.911 -5.766 1.00 0.00 C ATOM 1168 NH1 ARG A 220 2.139 27.011 -6.779 1.00 0.00 N ATOM 1169 NH2 ARG A 220 2.927 27.786 -4.773 1.00 0.00 N ATOM 0 H ARG A 220 5.230 21.206 -6.323 1.00 0.00 H new ATOM 0 HA ARG A 220 3.432 22.646 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.459 22.633 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.615 23.763 -8.708 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.199 23.505 -5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.175 24.732 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.132 25.466 -7.769 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.185 24.311 -6.852 1.00 0.00 H new ATOM 0 HE ARG A 220 4.517 25.873 -4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.177 26.339 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.446 27.760 -6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.574 27.715 -3.987 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.230 28.531 -4.794 1.00 0.00 H new ATOM 1183 N ALA A 221 5.241 20.453 -9.530 1.00 0.00 N ATOM 1184 CA ALA A 221 5.420 19.774 -10.811 1.00 0.00 C ATOM 1185 C ALA A 221 4.118 19.139 -11.303 1.00 0.00 C ATOM 1186 O ALA A 221 4.031 18.693 -12.448 1.00 0.00 O ATOM 1187 CB ALA A 221 6.512 18.720 -10.706 1.00 0.00 C ATOM 0 H ALA A 221 5.748 20.023 -8.756 1.00 0.00 H new ATOM 0 HA ALA A 221 5.719 20.526 -11.541 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.632 18.224 -11.669 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.451 19.196 -10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.236 17.984 -9.951 1.00 0.00 H new ATOM 1193 N GLY A 222 3.113 19.088 -10.436 1.00 0.00 N ATOM 1194 CA GLY A 222 1.826 18.541 -10.819 1.00 0.00 C ATOM 1195 C GLY A 222 0.951 19.576 -11.496 1.00 0.00 C ATOM 1196 O GLY A 222 -0.161 19.277 -11.937 1.00 0.00 O ATOM 0 H GLY A 222 3.168 19.417 -9.472 1.00 0.00 H new ATOM 0 HA2 GLY A 222 1.976 17.697 -11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.317 18.158 -9.935 1.00 0.00 H new ATOM 1200 N GLY A 223 1.457 20.798 -11.567 1.00 0.00 N ATOM 1201 CA GLY A 223 0.736 21.874 -12.201 1.00 0.00 C ATOM 1202 C GLY A 223 -0.307 22.460 -11.282 1.00 0.00 C ATOM 1203 O GLY A 223 0.001 23.292 -10.426 1.00 0.00 O ATOM 0 H GLY A 223 2.367 21.062 -11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.436 22.654 -12.503 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.257 21.507 -13.109 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.533 22.005 -11.445 1.00 0.00 N ATOM 1208 CA ASP A 224 -2.639 22.465 -10.625 1.00 0.00 C ATOM 1209 C ASP A 224 -3.333 21.265 -10.000 1.00 0.00 C ATOM 1210 O ASP A 224 -4.450 21.358 -9.487 1.00 0.00 O ATOM 1211 CB ASP A 224 -3.617 23.301 -11.458 1.00 0.00 C ATOM 1212 CG ASP A 224 -2.969 24.558 -12.019 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -2.872 25.563 -11.285 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -2.533 24.538 -13.191 1.00 0.00 O ATOM 0 H ASP A 224 -1.791 21.310 -12.145 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.259 23.105 -9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.001 22.696 -12.279 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.471 23.580 -10.840 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.634 20.136 -10.054 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.069 18.894 -9.433 1.00 0.00 C ATOM 1221 C GLU A 225 -1.903 18.290 -8.676 1.00 0.00 C ATOM 1222 O GLU A 225 -0.756 18.685 -8.889 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.555 17.885 -10.477 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.883 18.237 -11.112 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.415 17.113 -11.970 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.802 16.067 -11.412 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -5.439 17.263 -13.208 1.00 0.00 O ATOM 0 H GLU A 225 -1.739 20.059 -10.537 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.897 19.119 -8.761 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.802 17.799 -11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.639 16.905 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.607 18.472 -10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -4.768 19.134 -11.720 1.00 0.00 H new ATOM 1234 N THR A 226 -2.181 17.349 -7.792 1.00 0.00 N ATOM 1235 CA THR A 226 -1.107 16.658 -7.100 1.00 0.00 C ATOM 1236 C THR A 226 -1.566 15.331 -6.498 1.00 0.00 C ATOM 1237 O THR A 226 -2.697 15.194 -6.027 1.00 0.00 O ATOM 1238 CB THR A 226 -0.471 17.549 -6.006 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.695 16.914 -5.466 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.454 17.846 -4.884 1.00 0.00 C ATOM 0 H THR A 226 -3.123 17.049 -7.539 1.00 0.00 H new ATOM 0 HA THR A 226 -0.350 16.438 -7.852 1.00 0.00 H new ATOM 0 HB THR A 226 -0.192 18.493 -6.473 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.110 16.353 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 226 -0.972 18.474 -4.135 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.322 18.366 -5.289 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.773 16.911 -4.423 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.675 14.352 -6.552 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.883 13.058 -5.919 1.00 0.00 C ATOM 1250 C LYS A 227 0.016 12.948 -4.696 1.00 0.00 C ATOM 1251 O LYS A 227 1.241 12.951 -4.827 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.542 11.929 -6.893 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.450 11.841 -8.104 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.788 11.022 -9.197 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.717 10.777 -10.373 1.00 0.00 C ATOM 1256 NZ LYS A 227 -2.686 9.682 -10.098 1.00 0.00 N ATOM 0 H LYS A 227 0.218 14.433 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.929 12.972 -5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.485 12.060 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.581 10.981 -6.357 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.400 11.386 -7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.673 12.842 -8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.107 11.539 -9.544 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.464 10.066 -8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.261 11.693 -10.603 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -1.127 10.527 -11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -3.301 9.547 -10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -2.168 8.801 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -3.267 9.932 -9.272 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.577 12.854 -3.518 1.00 0.00 N ATOM 1271 CA LEU A 228 0.196 12.798 -2.286 1.00 0.00 C ATOM 1272 C LEU A 228 0.113 11.414 -1.659 1.00 0.00 C ATOM 1273 O LEU A 228 -0.976 10.904 -1.405 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.317 13.833 -1.278 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.404 15.278 -1.782 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.871 16.193 -0.661 1.00 0.00 C ATOM 1277 CD2 LEU A 228 0.934 15.747 -2.325 1.00 0.00 C ATOM 0 H LEU A 228 -1.588 12.815 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 228 1.233 13.019 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.308 13.525 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.334 13.813 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.129 15.315 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.930 17.218 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.855 15.874 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -0.164 16.144 0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.844 16.775 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.685 15.697 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.235 15.106 -3.153 1.00 0.00 H new ATOM 1289 N LEU A 229 1.262 10.804 -1.420 1.00 0.00 N ATOM 1290 CA LEU A 229 1.308 9.534 -0.714 1.00 0.00 C ATOM 1291 C LEU A 229 1.615 9.761 0.753 1.00 0.00 C ATOM 1292 O LEU A 229 2.681 10.266 1.099 1.00 0.00 O ATOM 1293 CB LEU A 229 2.374 8.614 -1.308 1.00 0.00 C ATOM 1294 CG LEU A 229 1.861 7.560 -2.282 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.004 6.674 -2.741 1.00 0.00 C ATOM 1296 CD2 LEU A 229 0.777 6.727 -1.628 1.00 0.00 C ATOM 0 H LEU A 229 2.173 11.166 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 229 0.332 9.060 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.114 9.228 -1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.889 8.109 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 229 1.437 8.061 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 229 2.627 5.924 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.759 7.283 -3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.448 6.177 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 229 0.418 5.978 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.182 6.231 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -0.050 7.373 -1.333 1.00 0.00 H new ATOM 1308 N VAL A 230 0.693 9.371 1.612 1.00 0.00 N ATOM 1309 CA VAL A 230 0.892 9.524 3.043 1.00 0.00 C ATOM 1310 C VAL A 230 0.892 8.173 3.736 1.00 0.00 C ATOM 1311 O VAL A 230 0.233 7.230 3.291 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.169 10.441 3.687 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.015 11.866 3.186 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.575 9.923 3.417 1.00 0.00 C ATOM 0 H VAL A 230 -0.197 8.948 1.348 1.00 0.00 H new ATOM 0 HA VAL A 230 1.865 9.997 3.174 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.012 10.436 4.766 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.771 12.499 3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.977 12.237 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.140 11.887 2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.303 10.588 3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.750 9.889 2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.680 8.921 3.834 1.00 0.00 H new ATOM 1324 N VAL A 231 1.648 8.078 4.817 1.00 0.00 N ATOM 1325 CA VAL A 231 1.737 6.841 5.569 1.00 0.00 C ATOM 1326 C VAL A 231 1.328 7.067 7.014 1.00 0.00 C ATOM 1327 O VAL A 231 1.775 8.015 7.667 1.00 0.00 O ATOM 1328 CB VAL A 231 3.160 6.231 5.523 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.510 5.788 4.113 1.00 0.00 C ATOM 1330 CG2 VAL A 231 4.203 7.210 6.045 1.00 0.00 C ATOM 0 H VAL A 231 2.208 8.843 5.192 1.00 0.00 H new ATOM 0 HA VAL A 231 1.053 6.134 5.100 1.00 0.00 H new ATOM 0 HB VAL A 231 3.164 5.357 6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.514 5.363 4.104 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.794 5.037 3.780 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.474 6.646 3.442 1.00 0.00 H new ATOM 0 HG21 VAL A 231 5.190 6.749 5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 231 4.194 8.112 5.433 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.973 7.471 7.078 1.00 0.00 H new ATOM 1340 N ASP A 232 0.458 6.195 7.499 1.00 0.00 N ATOM 1341 CA ASP A 232 0.033 6.224 8.889 1.00 0.00 C ATOM 1342 C ASP A 232 1.191 5.793 9.778 1.00 0.00 C ATOM 1343 O ASP A 232 2.133 5.161 9.292 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.175 5.296 9.088 1.00 0.00 C ATOM 1345 CG ASP A 232 -1.687 5.272 10.515 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -1.159 4.483 11.327 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -2.631 6.027 10.823 1.00 0.00 O ATOM 0 H ASP A 232 0.030 5.453 6.945 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.265 7.237 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.981 5.613 8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -0.899 4.284 8.792 1.00 0.00 H new ATOM 1352 N ARG A 233 1.143 6.125 11.059 1.00 0.00 N ATOM 1353 CA ARG A 233 2.220 5.770 11.965 1.00 0.00 C ATOM 1354 C ARG A 233 2.467 4.256 11.948 1.00 0.00 C ATOM 1355 O ARG A 233 3.617 3.805 11.938 1.00 0.00 O ATOM 1356 CB ARG A 233 1.894 6.244 13.380 1.00 0.00 C ATOM 1357 CG ARG A 233 0.579 5.709 13.909 1.00 0.00 C ATOM 1358 CD ARG A 233 0.431 5.994 15.385 1.00 0.00 C ATOM 1359 NE ARG A 233 -0.615 5.169 15.985 1.00 0.00 N ATOM 1360 CZ ARG A 233 -0.401 3.954 16.487 1.00 0.00 C ATOM 1361 NH1 ARG A 233 0.823 3.444 16.495 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -1.413 3.245 16.974 1.00 0.00 N ATOM 0 H ARG A 233 0.374 6.637 11.491 1.00 0.00 H new ATOM 0 HA ARG A 233 3.132 6.266 11.631 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.697 5.939 14.051 1.00 0.00 H new ATOM 0 HB3 ARG A 233 1.865 7.334 13.392 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -0.248 6.163 13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.524 4.634 13.736 1.00 0.00 H new ATOM 0 HD2 ARG A 233 1.379 5.807 15.890 1.00 0.00 H new ATOM 0 HD3 ARG A 233 0.194 7.048 15.532 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.563 5.545 16.021 1.00 0.00 H new ATOM 0 HH11 ARG A 233 1.602 3.982 16.116 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.985 2.513 16.880 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.357 3.631 16.964 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -1.246 2.315 17.358 1.00 0.00 H new ATOM 1376 N GLU A 234 1.386 3.478 11.930 1.00 0.00 N ATOM 1377 CA GLU A 234 1.484 2.022 11.895 1.00 0.00 C ATOM 1378 C GLU A 234 1.945 1.545 10.521 1.00 0.00 C ATOM 1379 O GLU A 234 2.604 0.515 10.396 1.00 0.00 O ATOM 1380 CB GLU A 234 0.142 1.378 12.254 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.335 1.715 13.656 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.611 0.989 14.026 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -2.706 1.494 13.698 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -1.527 -0.087 14.658 1.00 0.00 O ATOM 0 H GLU A 234 0.430 3.834 11.939 1.00 0.00 H new ATOM 0 HA GLU A 234 2.224 1.717 12.635 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.611 1.701 11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.230 0.296 12.159 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.445 1.459 14.373 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.498 2.790 13.732 1.00 0.00 H new ATOM 1391 N THR A 235 1.595 2.301 9.491 1.00 0.00 N ATOM 1392 CA THR A 235 1.976 1.962 8.128 1.00 0.00 C ATOM 1393 C THR A 235 3.492 2.044 7.951 1.00 0.00 C ATOM 1394 O THR A 235 4.117 1.132 7.408 1.00 0.00 O ATOM 1395 CB THR A 235 1.286 2.901 7.120 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.129 2.887 7.342 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.579 2.488 5.686 1.00 0.00 C ATOM 0 H THR A 235 1.046 3.156 9.574 1.00 0.00 H new ATOM 0 HA THR A 235 1.654 0.938 7.938 1.00 0.00 H new ATOM 0 HB THR A 235 1.678 3.907 7.271 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.567 3.486 6.701 1.00 0.00 H new ATOM 0 HG21 THR A 235 1.077 3.171 5.001 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.654 2.522 5.510 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.216 1.474 5.518 1.00 0.00 H new ATOM 1405 N ASP A 236 4.074 3.134 8.436 1.00 0.00 N ATOM 1406 CA ASP A 236 5.514 3.352 8.336 1.00 0.00 C ATOM 1407 C ASP A 236 6.291 2.234 9.014 1.00 0.00 C ATOM 1408 O ASP A 236 7.210 1.662 8.430 1.00 0.00 O ATOM 1409 CB ASP A 236 5.897 4.688 8.968 1.00 0.00 C ATOM 1410 CG ASP A 236 7.401 4.890 9.030 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.992 5.350 8.030 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.994 4.606 10.088 1.00 0.00 O ATOM 0 H ASP A 236 3.568 3.885 8.905 1.00 0.00 H new ATOM 0 HA ASP A 236 5.770 3.363 7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.448 5.500 8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.484 4.742 9.975 1.00 0.00 H new ATOM 1417 N GLU A 237 5.908 1.915 10.244 1.00 0.00 N ATOM 1418 CA GLU A 237 6.613 0.895 11.010 1.00 0.00 C ATOM 1419 C GLU A 237 6.515 -0.471 10.333 1.00 0.00 C ATOM 1420 O GLU A 237 7.460 -1.260 10.374 1.00 0.00 O ATOM 1421 CB GLU A 237 6.107 0.822 12.457 1.00 0.00 C ATOM 1422 CG GLU A 237 4.693 0.300 12.620 1.00 0.00 C ATOM 1423 CD GLU A 237 4.333 0.083 14.076 1.00 0.00 C ATOM 1424 OE1 GLU A 237 4.641 -1.003 14.614 1.00 0.00 O ATOM 1425 OE2 GLU A 237 3.766 1.005 14.699 1.00 0.00 O ATOM 0 H GLU A 237 5.120 2.344 10.729 1.00 0.00 H new ATOM 0 HA GLU A 237 7.663 1.184 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 237 6.781 0.184 13.029 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.162 1.818 12.895 1.00 0.00 H new ATOM 0 HG2 GLU A 237 3.992 1.006 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.588 -0.639 12.077 1.00 0.00 H new ATOM 1432 N PHE A 238 5.377 -0.739 9.701 1.00 0.00 N ATOM 1433 CA PHE A 238 5.168 -1.996 8.998 1.00 0.00 C ATOM 1434 C PHE A 238 6.132 -2.125 7.822 1.00 0.00 C ATOM 1435 O PHE A 238 6.755 -3.165 7.627 1.00 0.00 O ATOM 1436 CB PHE A 238 3.718 -2.090 8.512 1.00 0.00 C ATOM 1437 CG PHE A 238 3.420 -3.333 7.723 1.00 0.00 C ATOM 1438 CD1 PHE A 238 3.373 -4.570 8.345 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.183 -3.262 6.359 1.00 0.00 C ATOM 1440 CE1 PHE A 238 3.096 -5.714 7.621 1.00 0.00 C ATOM 1441 CE2 PHE A 238 2.907 -4.401 5.631 1.00 0.00 C ATOM 1442 CZ PHE A 238 2.862 -5.629 6.261 1.00 0.00 C ATOM 0 H PHE A 238 4.584 -0.099 9.662 1.00 0.00 H new ATOM 0 HA PHE A 238 5.363 -2.816 9.689 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.053 -2.051 9.375 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.494 -1.219 7.897 1.00 0.00 H new ATOM 0 HD1 PHE A 238 3.555 -4.641 9.407 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.215 -2.304 5.861 1.00 0.00 H new ATOM 0 HE1 PHE A 238 3.062 -6.673 8.117 1.00 0.00 H new ATOM 0 HE2 PHE A 238 2.726 -4.332 4.568 1.00 0.00 H new ATOM 0 HZ PHE A 238 2.644 -6.521 5.693 1.00 0.00 H new ATOM 1452 N PHE A 239 6.247 -1.069 7.032 1.00 0.00 N ATOM 1453 CA PHE A 239 7.180 -1.064 5.913 1.00 0.00 C ATOM 1454 C PHE A 239 8.629 -1.048 6.388 1.00 0.00 C ATOM 1455 O PHE A 239 9.481 -1.739 5.824 1.00 0.00 O ATOM 1456 CB PHE A 239 6.908 0.113 4.977 1.00 0.00 C ATOM 1457 CG PHE A 239 5.718 -0.110 4.087 1.00 0.00 C ATOM 1458 CD1 PHE A 239 5.825 -0.906 2.959 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.495 0.468 4.376 1.00 0.00 C ATOM 1460 CE1 PHE A 239 4.736 -1.121 2.137 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.404 0.257 3.557 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.524 -0.540 2.436 1.00 0.00 C ATOM 0 H PHE A 239 5.710 -0.209 7.142 1.00 0.00 H new ATOM 0 HA PHE A 239 7.023 -1.989 5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.748 1.013 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.789 0.291 4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 239 6.773 -1.365 2.719 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.393 1.091 5.252 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.835 -1.744 1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.455 0.716 3.793 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.670 -0.707 1.796 1.00 0.00 H new ATOM 1472 N LYS A 240 8.909 -0.276 7.436 1.00 0.00 N ATOM 1473 CA LYS A 240 10.278 -0.100 7.902 1.00 0.00 C ATOM 1474 C LYS A 240 10.857 -1.400 8.463 1.00 0.00 C ATOM 1475 O LYS A 240 12.073 -1.584 8.462 1.00 0.00 O ATOM 1476 CB LYS A 240 10.394 1.023 8.940 1.00 0.00 C ATOM 1477 CG LYS A 240 10.198 0.578 10.380 1.00 0.00 C ATOM 1478 CD LYS A 240 10.658 1.653 11.350 1.00 0.00 C ATOM 1479 CE LYS A 240 10.614 1.172 12.791 1.00 0.00 C ATOM 1480 NZ LYS A 240 9.226 1.047 13.304 1.00 0.00 N ATOM 0 H LYS A 240 8.209 0.234 7.974 1.00 0.00 H new ATOM 0 HA LYS A 240 10.864 0.188 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.377 1.485 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.657 1.792 8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 240 9.146 0.352 10.554 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.756 -0.341 10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.674 1.957 11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.026 2.534 11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 240 11.114 0.206 12.864 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.170 1.867 13.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.220 1.205 14.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.620 1.755 12.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.864 0.094 13.098 1.00 0.00 H new ATOM 1494 N LYS A 241 9.995 -2.296 8.945 1.00 0.00 N ATOM 1495 CA LYS A 241 10.456 -3.572 9.491 1.00 0.00 C ATOM 1496 C LYS A 241 11.150 -4.402 8.408 1.00 0.00 C ATOM 1497 O LYS A 241 11.975 -5.265 8.705 1.00 0.00 O ATOM 1498 CB LYS A 241 9.293 -4.368 10.105 1.00 0.00 C ATOM 1499 CG LYS A 241 8.414 -5.068 9.086 1.00 0.00 C ATOM 1500 CD LYS A 241 7.319 -5.878 9.755 1.00 0.00 C ATOM 1501 CE LYS A 241 6.393 -6.514 8.730 1.00 0.00 C ATOM 1502 NZ LYS A 241 7.115 -7.462 7.841 1.00 0.00 N ATOM 0 H LYS A 241 8.984 -2.164 8.969 1.00 0.00 H new ATOM 0 HA LYS A 241 11.174 -3.354 10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 241 9.698 -5.112 10.791 1.00 0.00 H new ATOM 0 HB3 LYS A 241 8.676 -3.691 10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 241 7.966 -4.329 8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 241 9.026 -5.724 8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.766 -6.655 10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 241 6.742 -5.234 10.419 1.00 0.00 H new ATOM 0 HE2 LYS A 241 5.589 -7.040 9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 241 5.929 -5.734 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 6.439 -7.911 7.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 7.832 -6.946 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 7.579 -8.193 8.417 1.00 0.00 H new ATOM 1516 N CYS A 242 10.813 -4.139 7.152 1.00 0.00 N ATOM 1517 CA CYS A 242 11.477 -4.793 6.034 1.00 0.00 C ATOM 1518 C CYS A 242 12.371 -3.799 5.300 1.00 0.00 C ATOM 1519 O CYS A 242 12.979 -4.124 4.282 1.00 0.00 O ATOM 1520 CB CYS A 242 10.448 -5.389 5.073 1.00 0.00 C ATOM 1521 SG CYS A 242 9.407 -6.677 5.807 1.00 0.00 S ATOM 0 H CYS A 242 10.084 -3.478 6.883 1.00 0.00 H new ATOM 0 HA CYS A 242 12.095 -5.602 6.423 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.808 -4.589 4.701 1.00 0.00 H new ATOM 0 HB3 CYS A 242 10.970 -5.806 4.212 1.00 0.00 H new ATOM 0 HG CYS A 242 8.157 -6.417 5.561 1.00 0.00 H new ATOM 1527 N ARG A 243 12.439 -2.589 5.853 1.00 0.00 N ATOM 1528 CA ARG A 243 13.228 -1.490 5.300 1.00 0.00 C ATOM 1529 C ARG A 243 12.901 -1.228 3.835 1.00 0.00 C ATOM 1530 O ARG A 243 13.787 -0.937 3.034 1.00 0.00 O ATOM 1531 CB ARG A 243 14.721 -1.761 5.464 1.00 0.00 C ATOM 1532 CG ARG A 243 15.162 -1.856 6.913 1.00 0.00 C ATOM 1533 CD ARG A 243 16.671 -1.810 7.021 1.00 0.00 C ATOM 1534 NE ARG A 243 17.206 -0.605 6.389 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.499 -0.341 6.241 1.00 0.00 C ATOM 1536 NH1 ARG A 243 19.417 -1.168 6.719 1.00 0.00 N ATOM 1537 NH2 ARG A 243 18.870 0.768 5.620 1.00 0.00 N ATOM 0 H ARG A 243 11.941 -2.342 6.708 1.00 0.00 H new ATOM 0 HA ARG A 243 12.963 -0.594 5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.972 -2.691 4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.283 -0.967 4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.727 -1.036 7.484 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.790 -2.782 7.351 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.965 -1.835 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 243 17.100 -2.694 6.548 1.00 0.00 H new ATOM 0 HE ARG A 243 16.539 0.081 6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 243 19.133 -2.018 7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 243 20.407 -0.955 6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 243 18.165 1.411 5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 243 19.861 0.979 5.502 1.00 0.00 H new ATOM 1551 N VAL A 244 11.628 -1.306 3.496 1.00 0.00 N ATOM 1552 CA VAL A 244 11.205 -1.125 2.119 1.00 0.00 C ATOM 1553 C VAL A 244 10.428 0.184 1.958 1.00 0.00 C ATOM 1554 O VAL A 244 9.595 0.534 2.799 1.00 0.00 O ATOM 1555 CB VAL A 244 10.353 -2.327 1.638 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.118 -2.508 2.506 1.00 0.00 C ATOM 1557 CG2 VAL A 244 9.967 -2.176 0.174 1.00 0.00 C ATOM 0 H VAL A 244 10.870 -1.493 4.153 1.00 0.00 H new ATOM 0 HA VAL A 244 12.099 -1.072 1.497 1.00 0.00 H new ATOM 0 HB VAL A 244 10.965 -3.224 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.540 -3.359 2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.421 -2.688 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.506 -1.608 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.370 -3.034 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.386 -1.263 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 244 10.869 -2.122 -0.436 1.00 0.00 H new ATOM 1567 N ILE A 245 10.734 0.911 0.889 1.00 0.00 N ATOM 1568 CA ILE A 245 10.052 2.161 0.579 1.00 0.00 C ATOM 1569 C ILE A 245 8.627 1.888 0.101 1.00 0.00 C ATOM 1570 O ILE A 245 8.413 1.162 -0.870 1.00 0.00 O ATOM 1571 CB ILE A 245 10.810 2.957 -0.508 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.255 3.233 -0.070 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.092 4.262 -0.825 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.372 4.037 1.211 1.00 0.00 C ATOM 0 H ILE A 245 11.457 0.652 0.217 1.00 0.00 H new ATOM 0 HA ILE A 245 10.023 2.754 1.493 1.00 0.00 H new ATOM 0 HB ILE A 245 10.834 2.351 -1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.771 2.282 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.770 3.766 -0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.645 4.804 -1.592 1.00 0.00 H new ATOM 0 HG22 ILE A 245 9.087 4.046 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 245 10.030 4.872 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.424 4.188 1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.887 5.004 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.888 3.497 2.025 1.00 0.00 H new ATOM 1586 N PRO A 246 7.628 2.459 0.785 1.00 0.00 N ATOM 1587 CA PRO A 246 6.221 2.244 0.454 1.00 0.00 C ATOM 1588 C PRO A 246 5.751 3.080 -0.735 1.00 0.00 C ATOM 1589 O PRO A 246 4.856 3.913 -0.604 1.00 0.00 O ATOM 1590 CB PRO A 246 5.499 2.685 1.726 1.00 0.00 C ATOM 1591 CG PRO A 246 6.386 3.725 2.325 1.00 0.00 C ATOM 1592 CD PRO A 246 7.796 3.354 1.946 1.00 0.00 C ATOM 0 HA PRO A 246 6.029 1.212 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.512 3.089 1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.353 1.848 2.409 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.131 4.716 1.949 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.271 3.756 3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.386 4.234 1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.311 2.853 2.765 1.00 0.00 H new ATOM 1600 N SER A 247 6.350 2.852 -1.894 1.00 0.00 N ATOM 1601 CA SER A 247 5.960 3.562 -3.100 1.00 0.00 C ATOM 1602 C SER A 247 4.580 3.116 -3.596 1.00 0.00 C ATOM 1603 O SER A 247 4.027 2.130 -3.086 1.00 0.00 O ATOM 1604 CB SER A 247 7.009 3.354 -4.189 1.00 0.00 C ATOM 1605 OG SER A 247 8.304 3.648 -3.694 1.00 0.00 O ATOM 0 H SER A 247 7.107 2.181 -2.024 1.00 0.00 H new ATOM 0 HA SER A 247 5.896 4.623 -2.860 1.00 0.00 H new ATOM 0 HB2 SER A 247 6.974 2.324 -4.544 1.00 0.00 H new ATOM 0 HB3 SER A 247 6.786 3.993 -5.043 1.00 0.00 H new ATOM 0 HG SER A 247 8.515 4.589 -3.869 1.00 0.00 H new ATOM 1611 N GLN A 248 4.044 3.813 -4.595 1.00 0.00 N ATOM 1612 CA GLN A 248 2.685 3.562 -5.092 1.00 0.00 C ATOM 1613 C GLN A 248 2.450 2.088 -5.438 1.00 0.00 C ATOM 1614 O GLN A 248 1.339 1.574 -5.302 1.00 0.00 O ATOM 1615 CB GLN A 248 2.404 4.424 -6.326 1.00 0.00 C ATOM 1616 CG GLN A 248 2.625 5.910 -6.097 1.00 0.00 C ATOM 1617 CD GLN A 248 2.202 6.758 -7.282 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.258 6.423 -8.002 1.00 0.00 O ATOM 1619 NE2 GLN A 248 2.906 7.856 -7.498 1.00 0.00 N ATOM 0 H GLN A 248 4.532 4.564 -5.083 1.00 0.00 H new ATOM 0 HA GLN A 248 2.001 3.827 -4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 248 3.044 4.092 -7.143 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.374 4.264 -6.643 1.00 0.00 H new ATOM 0 HG2 GLN A 248 2.067 6.224 -5.214 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.680 6.088 -5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.679 8.096 -6.878 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.676 8.463 -8.285 1.00 0.00 H new ATOM 1628 N GLU A 249 3.504 1.400 -5.851 1.00 0.00 N ATOM 1629 CA GLU A 249 3.387 0.021 -6.316 1.00 0.00 C ATOM 1630 C GLU A 249 2.929 -0.922 -5.201 1.00 0.00 C ATOM 1631 O GLU A 249 2.292 -1.936 -5.466 1.00 0.00 O ATOM 1632 CB GLU A 249 4.711 -0.468 -6.895 1.00 0.00 C ATOM 1633 CG GLU A 249 5.884 -0.351 -5.935 1.00 0.00 C ATOM 1634 CD GLU A 249 7.086 -1.141 -6.401 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.679 -0.779 -7.435 1.00 0.00 O ATOM 1636 OE2 GLU A 249 7.441 -2.135 -5.731 1.00 0.00 O ATOM 0 H GLU A 249 4.453 1.773 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 249 2.627 0.012 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.602 -1.510 -7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.934 0.102 -7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 249 6.160 0.698 -5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.580 -0.703 -4.949 1.00 0.00 H new ATOM 1643 N HIS A 250 3.236 -0.577 -3.957 1.00 0.00 N ATOM 1644 CA HIS A 250 2.956 -1.469 -2.837 1.00 0.00 C ATOM 1645 C HIS A 250 1.522 -1.329 -2.347 1.00 0.00 C ATOM 1646 O HIS A 250 0.945 -2.278 -1.828 1.00 0.00 O ATOM 1647 CB HIS A 250 3.923 -1.207 -1.687 1.00 0.00 C ATOM 1648 CG HIS A 250 5.330 -1.618 -1.984 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.394 -0.750 -1.916 1.00 0.00 N ATOM 1650 CD2 HIS A 250 5.853 -2.823 -2.327 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.507 -1.393 -2.206 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.209 -2.653 -2.457 1.00 0.00 N ATOM 0 H HIS A 250 3.675 0.306 -3.698 1.00 0.00 H new ATOM 0 HA HIS A 250 3.092 -2.489 -3.196 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.907 -0.144 -1.444 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.576 -1.741 -0.802 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.305 -3.743 -2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.496 -0.961 -2.234 1.00 0.00 H new ATOM 0 HE2 HIS A 250 7.877 -3.382 -2.707 1.00 0.00 H new ATOM 1661 N LEU A 251 0.946 -0.145 -2.504 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.425 0.078 -2.063 1.00 0.00 C ATOM 1663 C LEU A 251 -1.396 -0.604 -3.016 1.00 0.00 C ATOM 1664 O LEU A 251 -2.453 -1.083 -2.615 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.727 1.582 -1.954 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.667 2.384 -3.260 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -2.017 2.398 -3.962 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.197 3.801 -2.987 1.00 0.00 C ATOM 0 H LEU A 251 1.398 0.666 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.548 -0.358 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.722 1.701 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.021 2.022 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 251 0.049 1.896 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.942 2.974 -4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.316 1.376 -4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.762 2.854 -3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.159 4.358 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -0.890 4.289 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.797 3.775 -2.540 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.001 -0.665 -4.276 1.00 0.00 N ATOM 1681 CA ASN A 252 -1.845 -1.213 -5.325 1.00 0.00 C ATOM 1682 C ASN A 252 -1.553 -2.692 -5.540 1.00 0.00 C ATOM 1683 O ASN A 252 -2.473 -3.506 -5.638 1.00 0.00 O ATOM 1684 CB ASN A 252 -1.614 -0.429 -6.619 1.00 0.00 C ATOM 1685 CG ASN A 252 -2.394 -0.972 -7.801 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -3.503 -1.485 -7.656 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -1.816 -0.843 -8.983 1.00 0.00 N ATOM 0 H ASN A 252 -0.091 -0.338 -4.600 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.889 -1.120 -5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -1.891 0.613 -6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -0.551 -0.442 -6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -2.291 -1.175 -9.822 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -0.895 -0.411 -9.056 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.274 -3.034 -5.596 1.00 0.00 N ATOM 1695 CA GLY A 253 0.117 -4.399 -5.883 1.00 0.00 C ATOM 1696 C GLY A 253 0.402 -5.211 -4.633 1.00 0.00 C ATOM 1697 O GLY A 253 -0.428 -5.269 -3.725 1.00 0.00 O ATOM 0 H GLY A 253 0.502 -2.389 -5.447 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.675 -4.886 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.005 -4.391 -6.515 1.00 0.00 H new ATOM 1701 N PRO A 254 1.577 -5.849 -4.561 1.00 0.00 N ATOM 1702 CA PRO A 254 1.926 -6.752 -3.469 1.00 0.00 C ATOM 1703 C PRO A 254 2.546 -6.052 -2.259 1.00 0.00 C ATOM 1704 O PRO A 254 3.135 -4.971 -2.368 1.00 0.00 O ATOM 1705 CB PRO A 254 2.942 -7.679 -4.128 1.00 0.00 C ATOM 1706 CG PRO A 254 3.646 -6.818 -5.126 1.00 0.00 C ATOM 1707 CD PRO A 254 2.665 -5.752 -5.553 1.00 0.00 C ATOM 0 HA PRO A 254 1.046 -7.247 -3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 254 3.638 -8.088 -3.396 1.00 0.00 H new ATOM 0 HB3 PRO A 254 2.452 -8.525 -4.610 1.00 0.00 H new ATOM 0 HG2 PRO A 254 4.538 -6.369 -4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 254 3.973 -7.408 -5.982 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.123 -4.763 -5.547 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.299 -5.928 -6.565 1.00 0.00 H new ATOM 1715 N LEU A 255 2.407 -6.690 -1.106 1.00 0.00 N ATOM 1716 CA LEU A 255 2.973 -6.192 0.137 1.00 0.00 C ATOM 1717 C LEU A 255 4.211 -7.016 0.493 1.00 0.00 C ATOM 1718 O LEU A 255 4.259 -8.212 0.201 1.00 0.00 O ATOM 1719 CB LEU A 255 1.918 -6.272 1.246 1.00 0.00 C ATOM 1720 CG LEU A 255 1.725 -4.986 2.050 1.00 0.00 C ATOM 1721 CD1 LEU A 255 1.496 -3.802 1.121 1.00 0.00 C ATOM 1722 CD2 LEU A 255 0.552 -5.133 3.007 1.00 0.00 C ATOM 0 H LEU A 255 1.898 -7.568 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 255 3.272 -5.150 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.963 -6.550 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.194 -7.073 1.932 1.00 0.00 H new ATOM 0 HG LEU A 255 2.631 -4.804 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.361 -2.896 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.358 -3.682 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.605 -3.979 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.426 -4.210 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.356 -5.338 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 255 0.744 -5.957 3.694 1.00 0.00 H new ATOM 1734 N PRO A 256 5.237 -6.379 1.095 1.00 0.00 N ATOM 1735 CA PRO A 256 6.525 -7.022 1.382 1.00 0.00 C ATOM 1736 C PRO A 256 6.430 -8.330 2.156 1.00 0.00 C ATOM 1737 O PRO A 256 5.491 -8.576 2.917 1.00 0.00 O ATOM 1738 CB PRO A 256 7.300 -5.999 2.207 1.00 0.00 C ATOM 1739 CG PRO A 256 6.328 -4.913 2.543 1.00 0.00 C ATOM 1740 CD PRO A 256 5.232 -4.974 1.519 1.00 0.00 C ATOM 0 HA PRO A 256 7.001 -7.297 0.441 1.00 0.00 H new ATOM 0 HB2 PRO A 256 7.704 -6.454 3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.146 -5.604 1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 256 5.926 -5.052 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.817 -3.939 2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.270 -4.686 1.943 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.426 -4.302 0.683 1.00 0.00 H new ATOM 1991 N ASP B 2 6.390 27.758 6.681 1.00 0.00 N ATOM 1992 CA ASP B 2 5.450 26.721 6.247 1.00 0.00 C ATOM 1993 C ASP B 2 5.050 26.934 4.801 1.00 0.00 C ATOM 1994 O ASP B 2 5.521 27.862 4.143 1.00 0.00 O ATOM 1995 CB ASP B 2 4.185 26.683 7.113 1.00 0.00 C ATOM 1996 CG ASP B 2 4.425 26.151 8.508 1.00 0.00 C ATOM 1997 OD1 ASP B 2 5.429 26.535 9.142 1.00 0.00 O ATOM 1998 OD2 ASP B 2 3.599 25.346 8.985 1.00 0.00 O ATOM 0 HA ASP B 2 5.968 25.768 6.355 1.00 0.00 H new ATOM 0 HB2 ASP B 2 3.771 27.689 7.183 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.435 26.064 6.620 1.00 0.00 H new ATOM 2003 N THR B 3 4.199 26.058 4.308 1.00 0.00 N ATOM 2004 CA THR B 3 3.625 26.220 2.990 1.00 0.00 C ATOM 2005 C THR B 3 2.222 25.640 2.965 1.00 0.00 C ATOM 2006 O THR B 3 2.033 24.442 3.174 1.00 0.00 O ATOM 2007 CB THR B 3 4.486 25.535 1.904 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.798 26.117 1.874 1.00 0.00 O ATOM 2009 CG2 THR B 3 3.843 25.660 0.528 1.00 0.00 C ATOM 0 H THR B 3 3.889 25.222 4.804 1.00 0.00 H new ATOM 0 HA THR B 3 3.591 27.287 2.771 1.00 0.00 H new ATOM 0 HB THR B 3 4.560 24.477 2.156 1.00 0.00 H new ATOM 0 HG1 THR B 3 5.840 26.862 2.509 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.472 25.168 -0.214 1.00 0.00 H new ATOM 0 HG22 THR B 3 2.861 25.187 0.541 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.735 26.714 0.271 1.00 0.00 H new ATOM 2017 N ARG B 4 1.245 26.487 2.709 1.00 0.00 N ATOM 2018 CA ARG B 4 -0.129 26.040 2.631 1.00 0.00 C ATOM 2019 C ARG B 4 -0.619 26.109 1.199 1.00 0.00 C ATOM 2020 O ARG B 4 -0.908 27.184 0.668 1.00 0.00 O ATOM 2021 CB ARG B 4 -1.061 26.817 3.577 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.866 28.327 3.600 1.00 0.00 C ATOM 2023 CD ARG B 4 0.280 28.726 4.515 1.00 0.00 C ATOM 2024 NE ARG B 4 0.279 30.156 4.807 1.00 0.00 N ATOM 2025 CZ ARG B 4 1.072 30.730 5.709 1.00 0.00 C ATOM 2026 NH1 ARG B 4 1.962 30.005 6.377 1.00 0.00 N ATOM 2027 NH2 ARG B 4 0.969 32.032 5.938 1.00 0.00 N ATOM 0 H ARG B 4 1.378 27.486 2.552 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.154 25.003 2.965 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -2.093 26.606 3.295 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -0.922 26.435 4.589 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -0.668 28.685 2.590 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.785 28.809 3.934 1.00 0.00 H new ATOM 0 HD2 ARG B 4 0.210 28.166 5.448 1.00 0.00 H new ATOM 0 HD3 ARG B 4 1.227 28.452 4.049 1.00 0.00 H new ATOM 0 HE ARG B 4 -0.368 30.751 4.289 1.00 0.00 H new ATOM 0 HH11 ARG B 4 2.040 29.004 6.200 1.00 0.00 H new ATOM 0 HH12 ARG B 4 2.567 30.450 7.067 1.00 0.00 H new ATOM 0 HH21 ARG B 4 0.285 32.588 5.424 1.00 0.00 H new ATOM 0 HH22 ARG B 4 1.574 32.478 6.628 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.674 24.945 0.582 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.119 24.807 -0.786 1.00 0.00 C ATOM 2043 C LEU B 5 -2.626 24.637 -0.809 1.00 0.00 C ATOM 2044 O LEU B 5 -3.091 23.491 -0.670 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.435 23.592 -1.426 1.00 0.00 C ATOM 2046 CG LEU B 5 1.072 23.742 -1.673 1.00 0.00 C ATOM 2047 CD1 LEU B 5 1.723 22.382 -1.853 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.333 24.611 -2.895 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.344 25.646 -0.953 1.00 0.00 O ATOM 0 H LEU B 5 -0.409 24.064 1.021 1.00 0.00 H new ATOM 0 HA LEU B 5 -0.854 25.699 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.597 22.725 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.923 23.380 -2.377 1.00 0.00 H new ATOM 0 HG LEU B 5 1.510 24.227 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.791 22.510 -2.027 1.00 0.00 H new ATOM 0 HD12 LEU B 5 1.571 21.784 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.275 21.874 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.408 24.704 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU B 5 0.877 24.152 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.902 25.600 -2.737 1.00 0.00 H new