USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 685 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 200 GLN : amide:sc= -2.55! K(o=-10!,f=-6.4) USER MOD Set 1.2: A 202 ASN : amide:sc= -7.73! C(o=-10!,f=-6.4!) USER MOD Set 2.1: A 165 HIS : no HE2:sc= -14.1! C(o=-32!,f=-36!) USER MOD Set 2.2: A 167 SER OG : rot -151:sc= -2.33! USER MOD Set 2.3: A 185 ASN : amide:sc= -15.9! C(o=-32!,f=-32!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 170:sc= -0.113 USER MOD Single : A 182 SER OG : rot 180:sc= 0.111 USER MOD Single : A 183 SER OG : rot 11:sc= 0.445! USER MOD Single : A 186 SER OG : rot 75:sc= 1.1 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot -171:sc= -0.158 USER MOD Single : A 204 SER OG : rot 63:sc= 0.702 USER MOD Single : A 205 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.107) USER MOD Single : A 206 SER OG : rot 123:sc= -3.81! USER MOD Single : A 207 SER OG : rot 180:sc= -1.96! USER MOD Single : A 209 GLN : amide:sc= -2.52! C(o=-2.5!,f=-6.9!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 213 LYS NZ :NH3+ -153:sc= 0.362 (180deg=0.0426) USER MOD Single : A 226 LYS NZ :NH3+ 172:sc= 0.746! (180deg=0.482!) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 239 SER OG : rot -65:sc= 1.08 USER MOD Single : A 247 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.536) USER MOD ----------------------------------------------------------------- ATOM 59 N PRO A 161 -7.802 3.460 -2.533 1.00 0.00 N ATOM 60 CA PRO A 161 -6.630 2.726 -2.021 1.00 0.00 C ATOM 61 C PRO A 161 -7.065 1.462 -1.271 1.00 0.00 C ATOM 62 O PRO A 161 -8.232 1.254 -1.006 1.00 0.00 O ATOM 63 CB PRO A 161 -5.970 3.723 -1.065 1.00 0.00 C ATOM 64 CG PRO A 161 -7.073 4.724 -0.651 1.00 0.00 C ATOM 65 CD PRO A 161 -8.150 4.665 -1.750 1.00 0.00 C ATOM 0 HA PRO A 161 -5.961 2.391 -2.813 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.561 3.213 -0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.141 4.237 -1.551 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.493 4.459 0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.668 5.732 -0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.150 4.588 -1.324 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.136 5.561 -2.370 1.00 0.00 H new ATOM 73 N ARG A 162 -6.125 0.627 -0.917 1.00 0.00 N ATOM 74 CA ARG A 162 -6.467 -0.627 -0.167 1.00 0.00 C ATOM 75 C ARG A 162 -5.310 -0.967 0.772 1.00 0.00 C ATOM 76 O ARG A 162 -4.161 -0.770 0.442 1.00 0.00 O ATOM 77 CB ARG A 162 -6.690 -1.792 -1.141 1.00 0.00 C ATOM 78 CG ARG A 162 -7.830 -1.453 -2.105 1.00 0.00 C ATOM 79 CD ARG A 162 -8.650 -2.713 -2.389 1.00 0.00 C ATOM 80 NE ARG A 162 -9.899 -2.686 -1.577 1.00 0.00 N ATOM 81 CZ ARG A 162 -10.725 -3.695 -1.615 1.00 0.00 C ATOM 82 NH1 ARG A 162 -11.295 -4.029 -2.741 1.00 0.00 N ATOM 83 NH2 ARG A 162 -10.983 -4.370 -0.529 1.00 0.00 N ATOM 0 H ARG A 162 -5.132 0.755 -1.113 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.384 -0.468 0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.776 -1.990 -1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.928 -2.700 -0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.467 -0.681 -1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.427 -1.051 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.894 -2.769 -3.450 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.066 -3.602 -2.149 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.108 -1.878 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.094 -3.501 -3.590 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.941 -4.818 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.539 -4.109 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.629 -5.159 -0.560 1.00 0.00 H new ATOM 97 N LEU A 163 -5.588 -1.455 1.950 1.00 0.00 N ATOM 98 CA LEU A 163 -4.476 -1.762 2.884 1.00 0.00 C ATOM 99 C LEU A 163 -4.466 -3.263 3.227 1.00 0.00 C ATOM 100 O LEU A 163 -5.332 -3.747 3.910 1.00 0.00 O ATOM 101 CB LEU A 163 -4.696 -0.920 4.165 1.00 0.00 C ATOM 102 CG LEU A 163 -4.588 0.579 3.856 1.00 0.00 C ATOM 103 CD1 LEU A 163 -4.116 1.296 5.113 1.00 0.00 C ATOM 104 CD2 LEU A 163 -3.577 0.845 2.735 1.00 0.00 C ATOM 0 H LEU A 163 -6.526 -1.651 2.300 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.516 -1.519 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.677 -1.139 4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.957 -1.195 4.918 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.565 0.940 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -4.033 2.364 4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.834 1.132 5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.143 0.906 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.524 1.916 2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.595 0.482 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.893 0.326 1.830 1.00 0.00 H new ATOM 116 N LEU A 164 -3.479 -4.002 2.780 1.00 0.00 N ATOM 117 CA LEU A 164 -3.406 -5.440 3.127 1.00 0.00 C ATOM 118 C LEU A 164 -2.250 -5.609 4.085 1.00 0.00 C ATOM 119 O LEU A 164 -1.279 -4.870 4.068 1.00 0.00 O ATOM 120 CB LEU A 164 -3.188 -6.301 1.882 1.00 0.00 C ATOM 121 CG LEU A 164 -3.770 -7.678 2.115 1.00 0.00 C ATOM 122 CD1 LEU A 164 -3.871 -8.362 0.780 1.00 0.00 C ATOM 123 CD2 LEU A 164 -2.862 -8.485 3.034 1.00 0.00 C ATOM 0 H LEU A 164 -2.722 -3.661 2.188 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.343 -5.763 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.661 -5.836 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -2.123 -6.377 1.661 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.750 -7.598 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.288 -9.360 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.519 -7.783 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.879 -8.440 0.335 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.292 -9.474 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.878 -8.587 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.765 -7.973 3.991 1.00 0.00 H new ATOM 135 N HIS A 165 -2.391 -6.540 4.958 1.00 0.00 N ATOM 136 CA HIS A 165 -1.370 -6.756 5.998 1.00 0.00 C ATOM 137 C HIS A 165 -0.701 -8.112 5.826 1.00 0.00 C ATOM 138 O HIS A 165 -1.351 -9.104 5.569 1.00 0.00 O ATOM 139 CB HIS A 165 -2.115 -6.696 7.317 1.00 0.00 C ATOM 140 CG HIS A 165 -1.186 -6.953 8.470 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.644 -7.388 9.705 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.174 -6.835 8.599 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.576 -7.513 10.513 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.558 -7.189 9.887 1.00 0.00 N ATOM 0 H HIS A 165 -3.187 -7.177 4.999 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.579 -6.008 5.944 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.581 -5.717 7.432 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.917 -7.434 7.320 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.614 -7.578 9.955 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.846 -6.515 7.817 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.629 -7.836 11.542 1.00 0.00 H new ATOM 152 N ILE A 166 0.595 -8.159 5.992 1.00 0.00 N ATOM 153 CA ILE A 166 1.321 -9.453 5.857 1.00 0.00 C ATOM 154 C ILE A 166 2.104 -9.720 7.141 1.00 0.00 C ATOM 155 O ILE A 166 3.252 -9.288 7.274 1.00 0.00 O ATOM 156 CB ILE A 166 2.366 -9.419 4.723 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.810 -8.938 3.368 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.911 -10.834 4.536 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.280 -8.990 3.334 1.00 0.00 C ATOM 0 H ILE A 166 1.181 -7.355 6.216 1.00 0.00 H new ATOM 0 HA ILE A 166 0.571 -10.216 5.648 1.00 0.00 H new ATOM 0 HB ILE A 166 3.132 -8.704 5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.144 -7.918 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.213 -9.559 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.653 -10.835 3.738 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.375 -11.171 5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 166 2.094 -11.507 4.273 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -0.074 -8.643 2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.053 -10.015 3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.123 -8.349 4.118 1.00 0.00 H new ATOM 171 N SER A 167 1.543 -10.433 8.081 1.00 0.00 N ATOM 172 CA SER A 167 2.330 -10.700 9.299 1.00 0.00 C ATOM 173 C SER A 167 1.611 -11.594 10.306 1.00 0.00 C ATOM 174 O SER A 167 0.431 -11.851 10.223 1.00 0.00 O ATOM 175 CB SER A 167 2.616 -9.403 10.011 1.00 0.00 C ATOM 176 OG SER A 167 1.555 -9.111 10.911 1.00 0.00 O ATOM 0 H SER A 167 0.603 -10.828 8.054 1.00 0.00 H new ATOM 0 HA SER A 167 3.234 -11.206 8.960 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.558 -9.474 10.554 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.726 -8.595 9.287 1.00 0.00 H new ATOM 0 HG SER A 167 1.472 -8.140 11.015 1.00 0.00 H new ATOM 182 N GLY A 168 2.342 -12.012 11.300 1.00 0.00 N ATOM 183 CA GLY A 168 1.753 -12.855 12.391 1.00 0.00 C ATOM 184 C GLY A 168 2.853 -13.405 13.326 1.00 0.00 C ATOM 185 O GLY A 168 2.833 -14.571 13.664 1.00 0.00 O ATOM 0 H GLY A 168 3.335 -11.806 11.409 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.043 -12.263 12.969 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.196 -13.683 11.954 1.00 0.00 H new ATOM 189 N ASP A 169 3.801 -12.592 13.766 1.00 0.00 N ATOM 190 CA ASP A 169 4.867 -13.104 14.678 1.00 0.00 C ATOM 191 C ASP A 169 5.268 -14.528 14.249 1.00 0.00 C ATOM 192 O ASP A 169 5.616 -14.754 13.107 1.00 0.00 O ATOM 193 CB ASP A 169 4.348 -13.079 16.116 1.00 0.00 C ATOM 194 CG ASP A 169 3.989 -11.641 16.498 1.00 0.00 C ATOM 195 OD1 ASP A 169 3.017 -11.133 15.964 1.00 0.00 O ATOM 196 OD2 ASP A 169 4.695 -11.073 17.315 1.00 0.00 O ATOM 0 H ASP A 169 3.874 -11.603 13.528 1.00 0.00 H new ATOM 0 HA ASP A 169 5.753 -12.472 14.621 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.473 -13.722 16.210 1.00 0.00 H new ATOM 0 HB3 ASP A 169 5.106 -13.470 16.795 1.00 0.00 H new ATOM 201 N LYS A 170 5.217 -15.492 15.135 1.00 0.00 N ATOM 202 CA LYS A 170 5.592 -16.882 14.731 1.00 0.00 C ATOM 203 C LYS A 170 4.403 -17.547 14.025 1.00 0.00 C ATOM 204 O LYS A 170 4.567 -18.469 13.250 1.00 0.00 O ATOM 205 CB LYS A 170 5.978 -17.692 15.973 1.00 0.00 C ATOM 206 CG LYS A 170 6.603 -19.022 15.549 1.00 0.00 C ATOM 207 CD LYS A 170 7.881 -19.264 16.355 1.00 0.00 C ATOM 208 CE LYS A 170 7.518 -19.812 17.737 1.00 0.00 C ATOM 209 NZ LYS A 170 8.512 -20.849 18.138 1.00 0.00 N ATOM 0 H LYS A 170 4.936 -15.379 16.109 1.00 0.00 H new ATOM 0 HA LYS A 170 6.442 -16.846 14.049 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.682 -17.127 16.583 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.097 -17.873 16.589 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.897 -19.836 15.713 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.830 -19.006 14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.526 -19.969 15.831 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.441 -18.334 16.456 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.505 -19.004 18.468 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.516 -20.241 17.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 8.265 -21.221 19.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.504 -21.624 17.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.461 -20.425 18.172 1.00 0.00 H new ATOM 223 N ASN A 171 3.213 -17.058 14.252 1.00 0.00 N ATOM 224 CA ASN A 171 2.021 -17.621 13.560 1.00 0.00 C ATOM 225 C ASN A 171 1.648 -16.626 12.466 1.00 0.00 C ATOM 226 O ASN A 171 0.711 -15.863 12.591 1.00 0.00 O ATOM 227 CB ASN A 171 0.863 -17.768 14.552 1.00 0.00 C ATOM 228 CG ASN A 171 0.334 -19.204 14.513 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.306 -19.602 13.560 1.00 0.00 O ATOM 230 ND2 ASN A 171 0.575 -20.003 15.517 1.00 0.00 N ATOM 0 H ASN A 171 3.016 -16.288 14.891 1.00 0.00 H new ATOM 0 HA ASN A 171 2.232 -18.606 13.144 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.199 -17.521 15.559 1.00 0.00 H new ATOM 0 HB3 ASN A 171 0.065 -17.069 14.302 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.226 -20.961 15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 171 1.112 -19.669 16.317 1.00 0.00 H new ATOM 237 N ALA A 172 2.417 -16.594 11.415 1.00 0.00 N ATOM 238 CA ALA A 172 2.165 -15.615 10.330 1.00 0.00 C ATOM 239 C ALA A 172 0.755 -15.749 9.760 1.00 0.00 C ATOM 240 O ALA A 172 0.238 -16.831 9.563 1.00 0.00 O ATOM 241 CB ALA A 172 3.180 -15.830 9.210 1.00 0.00 C ATOM 0 H ALA A 172 3.215 -17.210 11.263 1.00 0.00 H new ATOM 0 HA ALA A 172 2.265 -14.615 10.752 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.997 -15.112 8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 172 4.188 -15.690 9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.080 -16.842 8.818 1.00 0.00 H new ATOM 247 N LYS A 173 0.165 -14.632 9.451 1.00 0.00 N ATOM 248 CA LYS A 173 -1.182 -14.611 8.838 1.00 0.00 C ATOM 249 C LYS A 173 -1.273 -13.332 8.037 1.00 0.00 C ATOM 250 O LYS A 173 -0.583 -12.376 8.293 1.00 0.00 O ATOM 251 CB LYS A 173 -2.292 -14.625 9.884 1.00 0.00 C ATOM 252 CG LYS A 173 -1.855 -13.850 11.122 1.00 0.00 C ATOM 253 CD LYS A 173 -3.050 -13.691 12.066 1.00 0.00 C ATOM 254 CE LYS A 173 -2.566 -13.681 13.517 1.00 0.00 C ATOM 255 NZ LYS A 173 -3.148 -12.504 14.224 1.00 0.00 N ATOM 0 H LYS A 173 0.574 -13.710 9.603 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.314 -15.500 8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.198 -14.183 9.470 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -2.534 -15.653 10.155 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -1.045 -14.376 11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.470 -12.871 10.836 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -3.580 -12.765 11.843 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.756 -14.507 11.914 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.862 -14.603 14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -1.477 -13.637 13.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.820 -12.495 15.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.844 -11.629 13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.186 -12.566 14.204 1.00 0.00 H new ATOM 269 N VAL A 174 -2.068 -13.318 7.043 1.00 0.00 N ATOM 270 CA VAL A 174 -2.154 -12.130 6.200 1.00 0.00 C ATOM 271 C VAL A 174 -3.606 -11.892 5.820 1.00 0.00 C ATOM 272 O VAL A 174 -4.417 -12.795 5.854 1.00 0.00 O ATOM 273 CB VAL A 174 -1.326 -12.447 4.983 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.727 -13.834 4.479 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.615 -11.449 3.885 1.00 0.00 C ATOM 0 H VAL A 174 -2.675 -14.091 6.770 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.795 -11.230 6.698 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.268 -12.409 5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -1.139 -14.084 3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.542 -14.572 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.786 -13.835 4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.011 -11.687 3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.672 -11.495 3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.371 -10.445 4.232 1.00 0.00 H new ATOM 285 N ALA A 175 -3.956 -10.693 5.464 1.00 0.00 N ATOM 286 CA ALA A 175 -5.386 -10.458 5.098 1.00 0.00 C ATOM 287 C ALA A 175 -5.650 -8.997 4.730 1.00 0.00 C ATOM 288 O ALA A 175 -4.964 -8.095 5.161 1.00 0.00 O ATOM 289 CB ALA A 175 -6.273 -10.843 6.283 1.00 0.00 C ATOM 0 H ALA A 175 -3.339 -9.883 5.409 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.615 -11.070 4.225 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.318 -10.675 6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.123 -11.896 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.010 -10.233 7.147 1.00 0.00 H new ATOM 295 N GLU A 176 -6.673 -8.773 3.950 1.00 0.00 N ATOM 296 CA GLU A 176 -7.048 -7.409 3.543 1.00 0.00 C ATOM 297 C GLU A 176 -7.171 -6.521 4.780 1.00 0.00 C ATOM 298 O GLU A 176 -7.246 -6.989 5.898 1.00 0.00 O ATOM 299 CB GLU A 176 -8.375 -7.527 2.793 1.00 0.00 C ATOM 300 CG GLU A 176 -9.228 -6.283 2.973 1.00 0.00 C ATOM 301 CD GLU A 176 -8.704 -5.155 2.084 1.00 0.00 C ATOM 302 OE1 GLU A 176 -8.396 -5.427 0.935 1.00 0.00 O ATOM 303 OE2 GLU A 176 -8.622 -4.038 2.566 1.00 0.00 O ATOM 0 H GLU A 176 -7.274 -9.506 3.573 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.297 -6.952 2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.182 -7.687 1.732 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -8.921 -8.399 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -10.265 -6.504 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.214 -5.970 4.017 1.00 0.00 H new ATOM 310 N VAL A 177 -7.154 -5.240 4.575 1.00 0.00 N ATOM 311 CA VAL A 177 -7.226 -4.296 5.692 1.00 0.00 C ATOM 312 C VAL A 177 -7.662 -2.913 5.161 1.00 0.00 C ATOM 313 O VAL A 177 -7.255 -2.499 4.084 1.00 0.00 O ATOM 314 CB VAL A 177 -5.825 -4.291 6.321 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.159 -2.907 6.333 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.954 -4.824 7.726 1.00 0.00 C ATOM 0 H VAL A 177 -7.091 -4.807 3.654 1.00 0.00 H new ATOM 0 HA VAL A 177 -7.962 -4.571 6.447 1.00 0.00 H new ATOM 0 HB VAL A 177 -5.175 -4.918 5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.173 -2.982 6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.057 -2.544 5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.774 -2.212 6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.974 -4.834 8.203 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -6.629 -4.186 8.297 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.353 -5.838 7.695 1.00 0.00 H new ATOM 326 N PRO A 178 -8.479 -2.237 5.937 1.00 0.00 N ATOM 327 CA PRO A 178 -8.986 -0.899 5.576 1.00 0.00 C ATOM 328 C PRO A 178 -7.869 0.129 5.739 1.00 0.00 C ATOM 329 O PRO A 178 -6.748 -0.217 6.047 1.00 0.00 O ATOM 330 CB PRO A 178 -10.117 -0.654 6.578 1.00 0.00 C ATOM 331 CG PRO A 178 -9.838 -1.584 7.781 1.00 0.00 C ATOM 332 CD PRO A 178 -8.963 -2.732 7.245 1.00 0.00 C ATOM 0 HA PRO A 178 -9.331 -0.824 4.545 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -10.141 0.390 6.891 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.087 -0.875 6.132 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.327 -1.045 8.579 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.768 -1.967 8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.135 -2.951 7.920 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.536 -3.652 7.135 1.00 0.00 H new ATOM 340 N LEU A 179 -8.147 1.388 5.549 1.00 0.00 N ATOM 341 CA LEU A 179 -7.065 2.382 5.709 1.00 0.00 C ATOM 342 C LEU A 179 -6.599 2.340 7.170 1.00 0.00 C ATOM 343 O LEU A 179 -7.380 2.088 8.066 1.00 0.00 O ATOM 344 CB LEU A 179 -7.591 3.786 5.321 1.00 0.00 C ATOM 345 CG LEU A 179 -7.834 4.669 6.559 1.00 0.00 C ATOM 346 CD1 LEU A 179 -6.518 4.981 7.300 1.00 0.00 C ATOM 347 CD2 LEU A 179 -8.449 5.982 6.107 1.00 0.00 C ATOM 0 H LEU A 179 -9.061 1.762 5.294 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.221 2.155 5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.873 4.274 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.520 3.684 4.760 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.496 4.130 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -6.728 5.606 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -6.055 4.050 7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.839 5.508 6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.627 6.618 6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.768 6.486 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.394 5.786 5.601 1.00 0.00 H new ATOM 359 N ALA A 180 -5.351 2.617 7.428 1.00 0.00 N ATOM 360 CA ALA A 180 -4.883 2.624 8.838 1.00 0.00 C ATOM 361 C ALA A 180 -3.406 2.981 8.929 1.00 0.00 C ATOM 362 O ALA A 180 -2.548 2.121 8.951 1.00 0.00 O ATOM 363 CB ALA A 180 -5.091 1.260 9.464 1.00 0.00 C ATOM 0 H ALA A 180 -4.642 2.837 6.729 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.464 3.376 9.372 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -4.744 1.277 10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -6.151 1.007 9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -4.527 0.513 8.905 1.00 0.00 H new ATOM 369 N THR A 181 -3.105 4.240 9.023 1.00 0.00 N ATOM 370 CA THR A 181 -1.695 4.647 9.159 1.00 0.00 C ATOM 371 C THR A 181 -1.221 4.216 10.560 1.00 0.00 C ATOM 372 O THR A 181 -0.197 3.580 10.703 1.00 0.00 O ATOM 373 CB THR A 181 -1.579 6.170 8.979 1.00 0.00 C ATOM 374 OG1 THR A 181 -2.872 6.734 8.804 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.710 6.489 7.753 1.00 0.00 C ATOM 0 H THR A 181 -3.780 5.004 9.011 1.00 0.00 H new ATOM 0 HA THR A 181 -1.072 4.175 8.399 1.00 0.00 H new ATOM 0 HB THR A 181 -1.115 6.597 9.868 1.00 0.00 H new ATOM 0 HG1 THR A 181 -2.812 7.711 8.851 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.633 7.570 7.633 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.285 6.068 7.893 1.00 0.00 H new ATOM 0 HG23 THR A 181 -1.165 6.056 6.862 1.00 0.00 H new ATOM 383 N SER A 182 -1.971 4.535 11.596 1.00 0.00 N ATOM 384 CA SER A 182 -1.586 4.128 12.957 1.00 0.00 C ATOM 385 C SER A 182 -1.837 2.621 13.159 1.00 0.00 C ATOM 386 O SER A 182 -0.979 1.916 13.652 1.00 0.00 O ATOM 387 CB SER A 182 -2.432 4.929 13.937 1.00 0.00 C ATOM 388 OG SER A 182 -3.674 5.264 13.332 1.00 0.00 O ATOM 0 H SER A 182 -2.840 5.066 11.537 1.00 0.00 H new ATOM 0 HA SER A 182 -0.525 4.318 13.119 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.603 4.349 14.844 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.904 5.835 14.233 1.00 0.00 H new ATOM 0 HG SER A 182 -4.218 5.778 13.965 1.00 0.00 H new ATOM 394 N SER A 183 -2.999 2.111 12.803 1.00 0.00 N ATOM 395 CA SER A 183 -3.254 0.655 13.013 1.00 0.00 C ATOM 396 C SER A 183 -2.300 -0.201 12.158 1.00 0.00 C ATOM 397 O SER A 183 -2.308 -1.412 12.255 1.00 0.00 O ATOM 398 CB SER A 183 -4.699 0.334 12.629 1.00 0.00 C ATOM 399 OG SER A 183 -4.816 -1.058 12.366 1.00 0.00 O ATOM 0 H SER A 183 -3.767 2.635 12.383 1.00 0.00 H new ATOM 0 HA SER A 183 -3.082 0.422 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 183 -5.374 0.622 13.435 1.00 0.00 H new ATOM 0 HB3 SER A 183 -4.990 0.908 11.749 1.00 0.00 H new ATOM 0 HG SER A 183 -4.001 -1.516 12.661 1.00 0.00 H new ATOM 405 N LEU A 184 -1.481 0.398 11.320 1.00 0.00 N ATOM 406 CA LEU A 184 -0.553 -0.403 10.487 1.00 0.00 C ATOM 407 C LEU A 184 0.236 -1.378 11.354 1.00 0.00 C ATOM 408 O LEU A 184 -0.024 -1.541 12.530 1.00 0.00 O ATOM 409 CB LEU A 184 0.427 0.540 9.799 1.00 0.00 C ATOM 410 CG LEU A 184 0.645 0.050 8.382 1.00 0.00 C ATOM 411 CD1 LEU A 184 -0.303 0.795 7.457 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.097 0.296 7.956 1.00 0.00 C ATOM 0 H LEU A 184 -1.423 1.407 11.185 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.131 -0.965 9.753 1.00 0.00 H new ATOM 0 HB2 LEU A 184 0.034 1.557 9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 184 1.372 0.567 10.341 1.00 0.00 H new ATOM 0 HG LEU A 184 0.448 -1.021 8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -0.157 0.452 6.433 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -1.332 0.604 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.101 1.865 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.242 -0.060 6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.314 1.363 8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.769 -0.240 8.626 1.00 0.00 H new ATOM 424 N ASN A 185 1.214 -2.018 10.779 1.00 0.00 N ATOM 425 CA ASN A 185 2.035 -2.981 11.585 1.00 0.00 C ATOM 426 C ASN A 185 3.510 -2.901 11.181 1.00 0.00 C ATOM 427 O ASN A 185 4.067 -3.804 10.556 1.00 0.00 O ATOM 428 CB ASN A 185 1.551 -4.406 11.367 1.00 0.00 C ATOM 429 CG ASN A 185 1.433 -4.679 9.871 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.461 -4.304 9.251 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.388 -5.328 9.261 1.00 0.00 N ATOM 0 H ASN A 185 1.483 -1.923 9.800 1.00 0.00 H new ATOM 0 HA ASN A 185 1.926 -2.711 12.635 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.246 -5.111 11.823 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.586 -4.552 11.852 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.317 -5.520 8.262 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.205 -5.643 9.784 1.00 0.00 H new ATOM 438 N SER A 186 4.164 -1.846 11.571 1.00 0.00 N ATOM 439 CA SER A 186 5.597 -1.718 11.243 1.00 0.00 C ATOM 440 C SER A 186 6.299 -2.939 11.815 1.00 0.00 C ATOM 441 O SER A 186 5.971 -3.403 12.890 1.00 0.00 O ATOM 442 CB SER A 186 6.181 -0.453 11.869 1.00 0.00 C ATOM 443 OG SER A 186 7.588 -0.411 11.645 1.00 0.00 O ATOM 0 H SER A 186 3.765 -1.071 12.101 1.00 0.00 H new ATOM 0 HA SER A 186 5.733 -1.652 10.164 1.00 0.00 H new ATOM 0 HB2 SER A 186 5.708 0.429 11.438 1.00 0.00 H new ATOM 0 HB3 SER A 186 5.973 -0.436 12.939 1.00 0.00 H new ATOM 0 HG SER A 186 7.764 -0.174 10.710 1.00 0.00 H new ATOM 449 N GLY A 187 7.248 -3.472 11.121 1.00 0.00 N ATOM 450 CA GLY A 187 7.948 -4.661 11.644 1.00 0.00 C ATOM 451 C GLY A 187 7.615 -5.888 10.798 1.00 0.00 C ATOM 452 O GLY A 187 8.436 -6.770 10.648 1.00 0.00 O ATOM 0 H GLY A 187 7.571 -3.137 10.213 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.024 -4.489 11.639 1.00 0.00 H new ATOM 0 HA3 GLY A 187 7.658 -4.836 12.680 1.00 0.00 H new ATOM 456 N ASP A 188 6.447 -5.961 10.207 1.00 0.00 N ATOM 457 CA ASP A 188 6.167 -7.156 9.353 1.00 0.00 C ATOM 458 C ASP A 188 5.983 -6.659 7.940 1.00 0.00 C ATOM 459 O ASP A 188 6.141 -5.481 7.699 1.00 0.00 O ATOM 460 CB ASP A 188 4.926 -7.905 9.804 1.00 0.00 C ATOM 461 CG ASP A 188 4.662 -7.622 11.284 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.126 -6.566 11.576 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.997 -8.466 12.099 1.00 0.00 O ATOM 0 H ASP A 188 5.699 -5.271 10.274 1.00 0.00 H new ATOM 0 HA ASP A 188 6.998 -7.858 9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 188 4.067 -7.599 9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 188 5.058 -8.975 9.646 1.00 0.00 H new ATOM 468 N CYS A 189 5.650 -7.497 6.992 1.00 0.00 N ATOM 469 CA CYS A 189 5.526 -6.933 5.618 1.00 0.00 C ATOM 470 C CYS A 189 4.072 -6.436 5.380 1.00 0.00 C ATOM 471 O CYS A 189 3.125 -6.916 5.981 1.00 0.00 O ATOM 472 CB CYS A 189 6.067 -7.939 4.525 1.00 0.00 C ATOM 473 SG CYS A 189 7.950 -7.974 4.208 1.00 0.00 S ATOM 0 H CYS A 189 5.467 -8.495 7.099 1.00 0.00 H new ATOM 0 HA CYS A 189 6.168 -6.058 5.520 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.756 -8.944 4.810 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.572 -7.708 3.582 1.00 0.00 H new ATOM 478 N PHE A 190 3.922 -5.407 4.550 1.00 0.00 N ATOM 479 CA PHE A 190 2.576 -4.769 4.297 1.00 0.00 C ATOM 480 C PHE A 190 2.430 -4.421 2.814 1.00 0.00 C ATOM 481 O PHE A 190 3.401 -4.315 2.084 1.00 0.00 O ATOM 482 CB PHE A 190 2.460 -3.460 5.123 1.00 0.00 C ATOM 483 CG PHE A 190 1.032 -3.275 5.613 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.517 -4.112 6.608 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.224 -2.254 5.084 1.00 0.00 C ATOM 486 CE1 PHE A 190 -0.791 -3.935 7.070 1.00 0.00 C ATOM 487 CE2 PHE A 190 -1.082 -2.078 5.551 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.589 -2.919 6.544 1.00 0.00 C ATOM 0 H PHE A 190 4.691 -4.980 4.033 1.00 0.00 H new ATOM 0 HA PHE A 190 1.795 -5.471 4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.142 -3.495 5.972 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.756 -2.608 4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.132 -4.898 7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.613 -1.604 4.315 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.184 -4.587 7.836 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.699 -1.291 5.143 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.598 -2.783 6.904 1.00 0.00 H new ATOM 498 N LEU A 191 1.223 -4.212 2.366 1.00 0.00 N ATOM 499 CA LEU A 191 1.022 -3.857 0.926 1.00 0.00 C ATOM 500 C LEU A 191 -0.134 -2.875 0.781 1.00 0.00 C ATOM 501 O LEU A 191 -1.264 -3.215 1.037 1.00 0.00 O ATOM 502 CB LEU A 191 0.712 -5.137 0.089 1.00 0.00 C ATOM 503 CG LEU A 191 -0.198 -4.792 -1.113 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.594 -4.041 -2.181 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.767 -6.066 -1.720 1.00 0.00 C ATOM 0 H LEU A 191 0.372 -4.270 2.926 1.00 0.00 H new ATOM 0 HA LEU A 191 1.939 -3.397 0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.642 -5.580 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.225 -5.881 0.719 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.012 -4.161 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.060 -3.805 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.989 -3.117 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.419 -4.664 -2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.406 -5.812 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.049 -6.703 -2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.352 -6.597 -0.969 1.00 0.00 H new ATOM 517 N LEU A 192 0.105 -1.697 0.279 1.00 0.00 N ATOM 518 CA LEU A 192 -1.068 -0.802 0.042 1.00 0.00 C ATOM 519 C LEU A 192 -1.220 -0.659 -1.460 1.00 0.00 C ATOM 520 O LEU A 192 -0.264 -0.494 -2.188 1.00 0.00 O ATOM 521 CB LEU A 192 -0.971 0.590 0.731 1.00 0.00 C ATOM 522 CG LEU A 192 -0.374 1.671 -0.196 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.291 1.982 -1.384 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.244 2.939 0.610 1.00 0.00 C ATOM 0 H LEU A 192 1.021 -1.323 0.030 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.945 -1.260 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.964 0.902 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.357 0.506 1.627 1.00 0.00 H new ATOM 0 HG LEU A 192 0.580 1.306 -0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.830 2.748 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.444 1.077 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.252 2.343 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.176 3.726 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.227 3.245 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.413 2.763 1.462 1.00 0.00 H new ATOM 536 N ASP A 193 -2.417 -0.718 -1.920 1.00 0.00 N ATOM 537 CA ASP A 193 -2.662 -0.584 -3.377 1.00 0.00 C ATOM 538 C ASP A 193 -3.295 0.778 -3.654 1.00 0.00 C ATOM 539 O ASP A 193 -4.223 1.195 -2.981 1.00 0.00 O ATOM 540 CB ASP A 193 -3.589 -1.704 -3.862 1.00 0.00 C ATOM 541 CG ASP A 193 -3.517 -1.795 -5.387 1.00 0.00 C ATOM 542 OD1 ASP A 193 -2.832 -0.978 -5.978 1.00 0.00 O ATOM 543 OD2 ASP A 193 -4.150 -2.680 -5.939 1.00 0.00 O ATOM 0 H ASP A 193 -3.252 -0.855 -1.351 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.716 -0.662 -3.913 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.295 -2.654 -3.415 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.613 -1.506 -3.546 1.00 0.00 H new ATOM 548 N ALA A 194 -2.786 1.476 -4.634 1.00 0.00 N ATOM 549 CA ALA A 194 -3.330 2.820 -4.971 1.00 0.00 C ATOM 550 C ALA A 194 -3.468 2.948 -6.489 1.00 0.00 C ATOM 551 O ALA A 194 -2.494 3.114 -7.206 1.00 0.00 O ATOM 552 CB ALA A 194 -2.375 3.899 -4.460 1.00 0.00 C ATOM 0 H ALA A 194 -2.010 1.168 -5.220 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.306 2.943 -4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.773 4.883 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.271 3.810 -3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.400 3.774 -4.930 1.00 0.00 H new ATOM 558 N GLY A 195 -4.671 2.877 -6.982 1.00 0.00 N ATOM 559 CA GLY A 195 -4.884 2.998 -8.448 1.00 0.00 C ATOM 560 C GLY A 195 -3.861 2.139 -9.192 1.00 0.00 C ATOM 561 O GLY A 195 -3.947 0.927 -9.210 1.00 0.00 O ATOM 0 H GLY A 195 -5.518 2.740 -6.431 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.895 2.681 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.789 4.040 -8.754 1.00 0.00 H new ATOM 565 N LEU A 196 -2.906 2.760 -9.825 1.00 0.00 N ATOM 566 CA LEU A 196 -1.888 1.970 -10.594 1.00 0.00 C ATOM 567 C LEU A 196 -0.605 1.749 -9.788 1.00 0.00 C ATOM 568 O LEU A 196 0.153 0.845 -10.071 1.00 0.00 O ATOM 569 CB LEU A 196 -1.494 2.723 -11.862 1.00 0.00 C ATOM 570 CG LEU A 196 -2.374 2.275 -13.031 1.00 0.00 C ATOM 571 CD1 LEU A 196 -1.872 2.923 -14.321 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.299 0.752 -13.172 1.00 0.00 C ATOM 0 H LEU A 196 -2.781 3.772 -9.847 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.347 1.008 -10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.601 3.796 -11.706 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.445 2.538 -12.094 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.405 2.576 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.498 2.605 -15.155 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.919 4.008 -14.225 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.841 2.619 -14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.926 0.432 -14.005 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.267 0.454 -13.359 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.651 0.284 -12.253 1.00 0.00 H new ATOM 584 N THR A 197 -0.327 2.562 -8.815 1.00 0.00 N ATOM 585 CA THR A 197 0.939 2.363 -8.051 1.00 0.00 C ATOM 586 C THR A 197 0.675 1.471 -6.819 1.00 0.00 C ATOM 587 O THR A 197 -0.462 1.221 -6.481 1.00 0.00 O ATOM 588 CB THR A 197 1.484 3.716 -7.592 1.00 0.00 C ATOM 589 OG1 THR A 197 1.620 4.576 -8.715 1.00 0.00 O ATOM 590 CG2 THR A 197 2.847 3.514 -6.931 1.00 0.00 C ATOM 0 H THR A 197 -0.908 3.345 -8.515 1.00 0.00 H new ATOM 0 HA THR A 197 1.670 1.877 -8.697 1.00 0.00 H new ATOM 0 HB THR A 197 0.796 4.165 -6.875 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.968 5.444 -8.422 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.238 4.477 -6.603 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.740 2.853 -6.071 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.536 3.068 -7.648 1.00 0.00 H new ATOM 598 N ILE A 198 1.702 0.989 -6.135 1.00 0.00 N ATOM 599 CA ILE A 198 1.468 0.129 -4.942 1.00 0.00 C ATOM 600 C ILE A 198 2.736 0.119 -4.082 1.00 0.00 C ATOM 601 O ILE A 198 3.834 0.170 -4.592 1.00 0.00 O ATOM 602 CB ILE A 198 1.161 -1.300 -5.407 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.292 -1.387 -5.868 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.388 -2.285 -4.259 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.336 -1.371 -7.393 1.00 0.00 C ATOM 0 H ILE A 198 2.682 1.160 -6.360 1.00 0.00 H new ATOM 0 HA ILE A 198 0.630 0.514 -4.362 1.00 0.00 H new ATOM 0 HB ILE A 198 1.824 -1.554 -6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -0.753 -2.299 -5.488 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -0.864 -0.550 -5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 198 1.167 -3.297 -4.599 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.426 -2.230 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.732 -2.031 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.371 -1.433 -7.728 1.00 0.00 H new ATOM 0 HD12 ILE A 198 0.109 -0.446 -7.760 1.00 0.00 H new ATOM 0 HD13 ILE A 198 0.223 -2.222 -7.782 1.00 0.00 H new ATOM 617 N TYR A 199 2.601 0.030 -2.788 1.00 0.00 N ATOM 618 CA TYR A 199 3.819 -0.010 -1.929 1.00 0.00 C ATOM 619 C TYR A 199 3.769 -1.199 -0.994 1.00 0.00 C ATOM 620 O TYR A 199 3.114 -1.167 0.031 1.00 0.00 O ATOM 621 CB TYR A 199 3.955 1.248 -1.065 1.00 0.00 C ATOM 622 CG TYR A 199 3.687 2.477 -1.880 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.422 2.699 -2.424 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.713 3.398 -2.086 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.183 3.848 -3.179 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.482 4.546 -2.839 1.00 0.00 C ATOM 627 CZ TYR A 199 3.214 4.777 -3.390 1.00 0.00 C ATOM 628 OH TYR A 199 2.981 5.915 -4.137 1.00 0.00 O ATOM 0 H TYR A 199 1.711 -0.016 -2.292 1.00 0.00 H new ATOM 0 HA TYR A 199 4.670 -0.080 -2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.257 1.199 -0.229 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.958 1.298 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.630 1.984 -2.261 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.690 3.221 -1.660 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.204 4.023 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.279 5.258 -2.998 1.00 0.00 H new ATOM 0 HH TYR A 199 3.830 6.376 -4.305 1.00 0.00 H new ATOM 638 N GLN A 200 4.506 -2.225 -1.296 1.00 0.00 N ATOM 639 CA GLN A 200 4.554 -3.357 -0.366 1.00 0.00 C ATOM 640 C GLN A 200 5.382 -2.852 0.800 1.00 0.00 C ATOM 641 O GLN A 200 6.591 -3.005 0.809 1.00 0.00 O ATOM 642 CB GLN A 200 5.226 -4.561 -1.031 1.00 0.00 C ATOM 643 CG GLN A 200 4.384 -5.808 -0.745 1.00 0.00 C ATOM 644 CD GLN A 200 5.109 -7.069 -1.231 1.00 0.00 C ATOM 645 OE1 GLN A 200 5.472 -7.168 -2.385 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.327 -8.049 -0.393 1.00 0.00 N ATOM 0 H GLN A 200 5.069 -2.321 -2.141 1.00 0.00 H new ATOM 0 HA GLN A 200 3.564 -3.689 -0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 200 5.312 -4.401 -2.106 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.237 -4.691 -0.646 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.187 -5.884 0.324 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.417 -5.723 -1.241 1.00 0.00 H new ATOM 0 HE21 GLN A 200 5.023 -7.968 0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 200 5.801 -8.895 -0.710 1.00 0.00 H new ATOM 655 N PHE A 201 4.761 -2.216 1.777 1.00 0.00 N ATOM 656 CA PHE A 201 5.579 -1.701 2.899 1.00 0.00 C ATOM 657 C PHE A 201 5.953 -2.877 3.732 1.00 0.00 C ATOM 658 O PHE A 201 5.321 -3.210 4.712 1.00 0.00 O ATOM 659 CB PHE A 201 4.895 -0.668 3.810 1.00 0.00 C ATOM 660 CG PHE A 201 5.813 -0.501 5.017 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.205 -0.522 4.815 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.304 -0.398 6.322 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.081 -0.443 5.899 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.192 -0.307 7.407 1.00 0.00 C ATOM 665 CZ PHE A 201 7.571 -0.335 7.194 1.00 0.00 C ATOM 0 H PHE A 201 3.758 -2.043 1.835 1.00 0.00 H new ATOM 0 HA PHE A 201 6.423 -1.174 2.453 1.00 0.00 H new ATOM 0 HB2 PHE A 201 4.757 0.280 3.290 1.00 0.00 H new ATOM 0 HB3 PHE A 201 3.907 -1.011 4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.599 -0.600 3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.237 -0.389 6.490 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.148 -0.465 5.737 1.00 0.00 H new ATOM 0 HE2 PHE A 201 5.805 -0.215 8.411 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.246 -0.273 8.035 1.00 0.00 H new ATOM 675 N ASN A 202 6.985 -3.486 3.346 1.00 0.00 N ATOM 676 CA ASN A 202 7.467 -4.634 4.052 1.00 0.00 C ATOM 677 C ASN A 202 8.105 -4.100 5.389 1.00 0.00 C ATOM 678 O ASN A 202 8.618 -2.994 5.431 1.00 0.00 O ATOM 679 CB ASN A 202 8.377 -5.308 2.983 1.00 0.00 C ATOM 680 CG ASN A 202 7.498 -6.157 2.061 1.00 0.00 C ATOM 681 OD1 ASN A 202 7.972 -7.081 1.435 1.00 0.00 O ATOM 682 ND2 ASN A 202 6.227 -5.884 1.959 1.00 0.00 N ATOM 0 H ASN A 202 7.539 -3.221 2.531 1.00 0.00 H new ATOM 0 HA ASN A 202 6.768 -5.392 4.406 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.909 -4.551 2.407 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.131 -5.930 3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 202 5.631 -6.448 1.353 1.00 0.00 H new ATOM 0 HD22 ASN A 202 5.828 -5.107 2.486 1.00 0.00 H new ATOM 689 N GLY A 203 8.028 -4.837 6.488 1.00 0.00 N ATOM 690 CA GLY A 203 8.586 -4.366 7.803 1.00 0.00 C ATOM 691 C GLY A 203 9.756 -5.279 8.270 1.00 0.00 C ATOM 692 O GLY A 203 9.617 -6.482 8.442 1.00 0.00 O ATOM 0 H GLY A 203 7.594 -5.759 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.938 -3.339 7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 203 7.798 -4.364 8.557 1.00 0.00 H new ATOM 696 N SER A 204 10.913 -4.699 8.461 1.00 0.00 N ATOM 697 CA SER A 204 12.130 -5.476 8.880 1.00 0.00 C ATOM 698 C SER A 204 11.990 -6.194 10.236 1.00 0.00 C ATOM 699 O SER A 204 12.813 -7.029 10.557 1.00 0.00 O ATOM 700 CB SER A 204 13.316 -4.516 8.976 1.00 0.00 C ATOM 701 OG SER A 204 14.103 -4.610 7.798 1.00 0.00 O ATOM 0 H SER A 204 11.073 -3.699 8.343 1.00 0.00 H new ATOM 0 HA SER A 204 12.272 -6.248 8.124 1.00 0.00 H new ATOM 0 HB2 SER A 204 12.960 -3.494 9.107 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.921 -4.757 9.850 1.00 0.00 H new ATOM 0 HG SER A 204 13.570 -4.328 7.025 1.00 0.00 H new ATOM 707 N LYS A 205 11.005 -5.914 11.052 1.00 0.00 N ATOM 708 CA LYS A 205 10.957 -6.658 12.354 1.00 0.00 C ATOM 709 C LYS A 205 10.631 -8.120 12.068 1.00 0.00 C ATOM 710 O LYS A 205 10.718 -8.970 12.932 1.00 0.00 O ATOM 711 CB LYS A 205 9.941 -6.078 13.347 1.00 0.00 C ATOM 712 CG LYS A 205 10.389 -4.673 13.773 1.00 0.00 C ATOM 713 CD LYS A 205 9.172 -3.789 14.065 1.00 0.00 C ATOM 714 CE LYS A 205 9.504 -2.828 15.210 1.00 0.00 C ATOM 715 NZ LYS A 205 10.089 -1.578 14.650 1.00 0.00 N ATOM 0 H LYS A 205 10.262 -5.235 10.888 1.00 0.00 H new ATOM 0 HA LYS A 205 11.934 -6.560 12.827 1.00 0.00 H new ATOM 0 HB2 LYS A 205 8.953 -6.033 12.889 1.00 0.00 H new ATOM 0 HB3 LYS A 205 9.859 -6.726 14.220 1.00 0.00 H new ATOM 0 HG2 LYS A 205 11.020 -4.739 14.660 1.00 0.00 H new ATOM 0 HG3 LYS A 205 10.993 -4.223 12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 205 8.894 -3.227 13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 205 8.315 -4.408 14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 205 8.604 -2.598 15.780 1.00 0.00 H new ATOM 0 HE3 LYS A 205 10.207 -3.295 15.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 10.174 -0.867 15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 11.030 -1.781 14.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 9.471 -1.213 13.897 1.00 0.00 H new ATOM 729 N SER A 206 10.288 -8.424 10.845 1.00 0.00 N ATOM 730 CA SER A 206 9.991 -9.832 10.479 1.00 0.00 C ATOM 731 C SER A 206 10.108 -9.962 8.967 1.00 0.00 C ATOM 732 O SER A 206 9.520 -9.204 8.220 1.00 0.00 O ATOM 733 CB SER A 206 8.598 -10.219 10.965 1.00 0.00 C ATOM 734 OG SER A 206 7.726 -9.107 10.837 1.00 0.00 O ATOM 0 H SER A 206 10.201 -7.752 10.083 1.00 0.00 H new ATOM 0 HA SER A 206 10.699 -10.510 10.956 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.219 -11.060 10.384 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.641 -10.543 12.005 1.00 0.00 H new ATOM 0 HG SER A 206 6.963 -9.353 10.273 1.00 0.00 H new ATOM 740 N SER A 207 10.923 -10.867 8.507 1.00 0.00 N ATOM 741 CA SER A 207 11.142 -10.988 7.054 1.00 0.00 C ATOM 742 C SER A 207 10.574 -12.276 6.425 1.00 0.00 C ATOM 743 O SER A 207 9.935 -12.194 5.408 1.00 0.00 O ATOM 744 CB SER A 207 12.642 -10.946 6.822 1.00 0.00 C ATOM 745 OG SER A 207 13.315 -11.203 8.046 1.00 0.00 O ATOM 0 H SER A 207 11.446 -11.527 9.082 1.00 0.00 H new ATOM 0 HA SER A 207 10.609 -10.167 6.574 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.927 -11.687 6.075 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.934 -9.971 6.431 1.00 0.00 H new ATOM 0 HG SER A 207 14.283 -11.178 7.898 1.00 0.00 H new ATOM 751 N PRO A 208 10.865 -13.427 6.980 1.00 0.00 N ATOM 752 CA PRO A 208 10.438 -14.708 6.374 1.00 0.00 C ATOM 753 C PRO A 208 8.926 -14.960 6.460 1.00 0.00 C ATOM 754 O PRO A 208 8.301 -15.291 5.469 1.00 0.00 O ATOM 755 CB PRO A 208 11.247 -15.760 7.142 1.00 0.00 C ATOM 756 CG PRO A 208 11.667 -15.100 8.476 1.00 0.00 C ATOM 757 CD PRO A 208 11.596 -13.576 8.254 1.00 0.00 C ATOM 0 HA PRO A 208 10.625 -14.725 5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.650 -16.654 7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 208 12.121 -16.071 6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 208 11.004 -15.405 9.285 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.675 -15.404 8.758 1.00 0.00 H new ATOM 0 HD2 PRO A 208 11.075 -13.079 9.072 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.591 -13.136 8.195 1.00 0.00 H new ATOM 765 N GLN A 209 8.320 -14.830 7.604 1.00 0.00 N ATOM 766 CA GLN A 209 6.855 -15.099 7.672 1.00 0.00 C ATOM 767 C GLN A 209 6.126 -14.237 6.630 1.00 0.00 C ATOM 768 O GLN A 209 5.591 -14.740 5.655 1.00 0.00 O ATOM 769 CB GLN A 209 6.339 -14.785 9.089 1.00 0.00 C ATOM 770 CG GLN A 209 6.789 -15.862 10.111 1.00 0.00 C ATOM 771 CD GLN A 209 7.676 -16.928 9.449 1.00 0.00 C ATOM 772 OE1 GLN A 209 8.820 -16.669 9.128 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.192 -18.120 9.228 1.00 0.00 N ATOM 0 H GLN A 209 8.763 -14.555 8.481 1.00 0.00 H new ATOM 0 HA GLN A 209 6.663 -16.150 7.454 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.707 -13.808 9.403 1.00 0.00 H new ATOM 0 HB3 GLN A 209 5.251 -14.727 9.076 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.335 -15.387 10.926 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.912 -16.338 10.550 1.00 0.00 H new ATOM 0 HE21 GLN A 209 6.233 -18.339 9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 209 7.773 -18.833 8.787 1.00 0.00 H new ATOM 782 N GLU A 210 6.093 -12.948 6.824 1.00 0.00 N ATOM 783 CA GLU A 210 5.398 -12.062 5.859 1.00 0.00 C ATOM 784 C GLU A 210 6.083 -12.078 4.474 1.00 0.00 C ATOM 785 O GLU A 210 5.453 -11.822 3.480 1.00 0.00 O ATOM 786 CB GLU A 210 5.430 -10.658 6.430 1.00 0.00 C ATOM 787 CG GLU A 210 6.889 -10.245 6.585 1.00 0.00 C ATOM 788 CD GLU A 210 7.317 -10.484 8.027 1.00 0.00 C ATOM 789 OE1 GLU A 210 6.811 -9.798 8.887 1.00 0.00 O ATOM 790 OE2 GLU A 210 8.126 -11.370 8.245 1.00 0.00 O ATOM 0 H GLU A 210 6.522 -12.470 7.617 1.00 0.00 H new ATOM 0 HA GLU A 210 4.375 -12.411 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.906 -9.966 5.770 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.921 -10.627 7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.518 -10.819 5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 210 7.013 -9.194 6.324 1.00 0.00 H new ATOM 797 N LYS A 211 7.355 -12.356 4.363 1.00 0.00 N ATOM 798 CA LYS A 211 7.948 -12.359 2.985 1.00 0.00 C ATOM 799 C LYS A 211 7.319 -13.505 2.196 1.00 0.00 C ATOM 800 O LYS A 211 7.105 -13.409 1.003 1.00 0.00 O ATOM 801 CB LYS A 211 9.465 -12.554 3.020 1.00 0.00 C ATOM 802 CG LYS A 211 9.981 -12.807 1.601 1.00 0.00 C ATOM 803 CD LYS A 211 10.954 -11.693 1.206 1.00 0.00 C ATOM 804 CE LYS A 211 11.163 -11.704 -0.310 1.00 0.00 C ATOM 805 NZ LYS A 211 12.292 -10.796 -0.662 1.00 0.00 N ATOM 0 H LYS A 211 7.991 -12.574 5.130 1.00 0.00 H new ATOM 0 HA LYS A 211 7.745 -11.395 2.518 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.946 -11.671 3.441 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.719 -13.394 3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 211 10.480 -13.775 1.551 1.00 0.00 H new ATOM 0 HG3 LYS A 211 9.147 -12.842 0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 211 10.562 -10.726 1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 211 11.908 -11.832 1.715 1.00 0.00 H new ATOM 0 HE2 LYS A 211 11.377 -12.717 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 211 10.252 -11.383 -0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 12.435 -10.803 -1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 12.070 -9.829 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 13.160 -11.122 -0.190 1.00 0.00 H new ATOM 819 N ASN A 212 7.016 -14.591 2.855 1.00 0.00 N ATOM 820 CA ASN A 212 6.395 -15.741 2.142 1.00 0.00 C ATOM 821 C ASN A 212 4.919 -15.439 1.891 1.00 0.00 C ATOM 822 O ASN A 212 4.434 -15.514 0.778 1.00 0.00 O ATOM 823 CB ASN A 212 6.516 -16.999 3.004 1.00 0.00 C ATOM 824 CG ASN A 212 6.638 -18.228 2.102 1.00 0.00 C ATOM 825 OD1 ASN A 212 5.713 -18.569 1.392 1.00 0.00 O ATOM 826 ND2 ASN A 212 7.749 -18.912 2.101 1.00 0.00 N ATOM 0 H ASN A 212 7.172 -14.730 3.853 1.00 0.00 H new ATOM 0 HA ASN A 212 6.904 -15.901 1.192 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.388 -16.924 3.654 1.00 0.00 H new ATOM 0 HB3 ASN A 212 5.644 -17.095 3.650 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.841 -19.734 1.504 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.525 -18.625 2.697 1.00 0.00 H new ATOM 833 N LYS A 213 4.200 -15.099 2.922 1.00 0.00 N ATOM 834 CA LYS A 213 2.753 -14.792 2.754 1.00 0.00 C ATOM 835 C LYS A 213 2.581 -13.611 1.792 1.00 0.00 C ATOM 836 O LYS A 213 1.780 -13.650 0.876 1.00 0.00 O ATOM 837 CB LYS A 213 2.166 -14.447 4.125 1.00 0.00 C ATOM 838 CG LYS A 213 0.842 -15.176 4.299 1.00 0.00 C ATOM 839 CD LYS A 213 1.105 -16.668 4.485 1.00 0.00 C ATOM 840 CE LYS A 213 1.491 -16.936 5.938 1.00 0.00 C ATOM 841 NZ LYS A 213 0.410 -17.718 6.599 1.00 0.00 N ATOM 0 H LYS A 213 4.552 -15.020 3.876 1.00 0.00 H new ATOM 0 HA LYS A 213 2.233 -15.655 2.338 1.00 0.00 H new ATOM 0 HB2 LYS A 213 2.860 -14.735 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.016 -13.371 4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.307 -14.780 5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.207 -15.013 3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.216 -17.241 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.904 -16.994 3.819 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.431 -17.486 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.648 -15.994 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.415 -17.523 7.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.510 -17.445 6.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.569 -18.733 6.440 1.00 0.00 H new ATOM 855 N ALA A 214 3.336 -12.570 1.983 1.00 0.00 N ATOM 856 CA ALA A 214 3.235 -11.396 1.081 1.00 0.00 C ATOM 857 C ALA A 214 3.661 -11.828 -0.310 1.00 0.00 C ATOM 858 O ALA A 214 2.893 -11.770 -1.238 1.00 0.00 O ATOM 859 CB ALA A 214 4.161 -10.275 1.568 1.00 0.00 C ATOM 0 H ALA A 214 4.024 -12.482 2.731 1.00 0.00 H new ATOM 0 HA ALA A 214 2.210 -11.025 1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.079 -9.419 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.872 -9.977 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.191 -10.632 1.576 1.00 0.00 H new ATOM 865 N ALA A 215 4.878 -12.282 -0.460 1.00 0.00 N ATOM 866 CA ALA A 215 5.335 -12.734 -1.802 1.00 0.00 C ATOM 867 C ALA A 215 4.216 -13.551 -2.444 1.00 0.00 C ATOM 868 O ALA A 215 4.009 -13.512 -3.638 1.00 0.00 O ATOM 869 CB ALA A 215 6.589 -13.591 -1.648 1.00 0.00 C ATOM 0 H ALA A 215 5.570 -12.358 0.286 1.00 0.00 H new ATOM 0 HA ALA A 215 5.571 -11.877 -2.432 1.00 0.00 H new ATOM 0 HB1 ALA A 215 6.925 -13.923 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.375 -13.003 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.363 -14.459 -1.029 1.00 0.00 H new ATOM 875 N GLU A 216 3.471 -14.265 -1.644 1.00 0.00 N ATOM 876 CA GLU A 216 2.338 -15.062 -2.186 1.00 0.00 C ATOM 877 C GLU A 216 1.291 -14.100 -2.761 1.00 0.00 C ATOM 878 O GLU A 216 0.859 -14.229 -3.892 1.00 0.00 O ATOM 879 CB GLU A 216 1.714 -15.878 -1.047 1.00 0.00 C ATOM 880 CG GLU A 216 0.735 -16.903 -1.623 1.00 0.00 C ATOM 881 CD GLU A 216 -0.681 -16.322 -1.601 1.00 0.00 C ATOM 882 OE1 GLU A 216 -1.249 -16.239 -0.524 1.00 0.00 O ATOM 883 OE2 GLU A 216 -1.173 -15.971 -2.660 1.00 0.00 O ATOM 0 H GLU A 216 3.601 -14.330 -0.634 1.00 0.00 H new ATOM 0 HA GLU A 216 2.688 -15.736 -2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 216 2.495 -16.385 -0.480 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.196 -15.216 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 216 1.019 -17.160 -2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.771 -17.824 -1.041 1.00 0.00 H new ATOM 890 N VAL A 217 0.884 -13.137 -1.977 1.00 0.00 N ATOM 891 CA VAL A 217 -0.138 -12.152 -2.445 1.00 0.00 C ATOM 892 C VAL A 217 0.376 -11.385 -3.679 1.00 0.00 C ATOM 893 O VAL A 217 -0.301 -11.291 -4.686 1.00 0.00 O ATOM 894 CB VAL A 217 -0.432 -11.171 -1.299 1.00 0.00 C ATOM 895 CG1 VAL A 217 -1.647 -10.312 -1.644 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.716 -11.959 -0.018 1.00 0.00 C ATOM 0 H VAL A 217 1.218 -12.989 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.049 -12.678 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 217 0.433 -10.524 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.848 -9.620 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.447 -9.748 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.515 -10.954 -1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.925 -11.266 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.579 -12.607 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.153 -12.566 0.236 1.00 0.00 H new ATOM 906 N ALA A 218 1.561 -10.835 -3.610 1.00 0.00 N ATOM 907 CA ALA A 218 2.112 -10.076 -4.765 1.00 0.00 C ATOM 908 C ALA A 218 2.331 -11.021 -5.945 1.00 0.00 C ATOM 909 O ALA A 218 2.314 -10.611 -7.086 1.00 0.00 O ATOM 910 CB ALA A 218 3.445 -9.440 -4.365 1.00 0.00 C ATOM 0 H ALA A 218 2.173 -10.881 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 218 1.408 -9.296 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.851 -8.883 -5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.288 -8.762 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.148 -10.221 -4.074 1.00 0.00 H new ATOM 916 N ARG A 219 2.535 -12.283 -5.683 1.00 0.00 N ATOM 917 CA ARG A 219 2.746 -13.243 -6.806 1.00 0.00 C ATOM 918 C ARG A 219 1.426 -13.411 -7.554 1.00 0.00 C ATOM 919 O ARG A 219 1.370 -13.348 -8.767 1.00 0.00 O ATOM 920 CB ARG A 219 3.203 -14.602 -6.264 1.00 0.00 C ATOM 921 CG ARG A 219 3.852 -15.411 -7.388 1.00 0.00 C ATOM 922 CD ARG A 219 3.795 -16.898 -7.038 1.00 0.00 C ATOM 923 NE ARG A 219 2.399 -17.265 -6.666 1.00 0.00 N ATOM 924 CZ ARG A 219 1.641 -17.894 -7.521 1.00 0.00 C ATOM 925 NH1 ARG A 219 0.985 -17.225 -8.430 1.00 0.00 N ATOM 926 NH2 ARG A 219 1.536 -19.193 -7.467 1.00 0.00 N ATOM 0 H ARG A 219 2.565 -12.690 -4.748 1.00 0.00 H new ATOM 0 HA ARG A 219 3.516 -12.859 -7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.912 -14.460 -5.449 1.00 0.00 H new ATOM 0 HB3 ARG A 219 2.352 -15.147 -5.855 1.00 0.00 H new ATOM 0 HG2 ARG A 219 3.334 -15.227 -8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 219 4.887 -15.098 -7.527 1.00 0.00 H new ATOM 0 HD2 ARG A 219 4.126 -17.496 -7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 219 4.472 -17.115 -6.212 1.00 0.00 H new ATOM 0 HE ARG A 219 2.037 -17.024 -5.743 1.00 0.00 H new ATOM 0 HH11 ARG A 219 1.065 -16.209 -8.472 1.00 0.00 H new ATOM 0 HH12 ARG A 219 0.393 -17.718 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG A 219 2.047 -19.717 -6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 219 0.943 -19.685 -8.136 1.00 0.00 H new ATOM 940 N ALA A 220 0.359 -13.615 -6.833 1.00 0.00 N ATOM 941 CA ALA A 220 -0.967 -13.777 -7.494 1.00 0.00 C ATOM 942 C ALA A 220 -1.305 -12.495 -8.262 1.00 0.00 C ATOM 943 O ALA A 220 -1.654 -12.523 -9.430 1.00 0.00 O ATOM 944 CB ALA A 220 -2.034 -14.033 -6.426 1.00 0.00 C ATOM 0 H ALA A 220 0.347 -13.677 -5.815 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.937 -14.619 -8.186 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -3.006 -14.152 -6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.787 -14.940 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -2.070 -13.189 -5.737 1.00 0.00 H new ATOM 950 N ILE A 221 -1.188 -11.367 -7.617 1.00 0.00 N ATOM 951 CA ILE A 221 -1.489 -10.080 -8.309 1.00 0.00 C ATOM 952 C ILE A 221 -0.470 -9.879 -9.412 1.00 0.00 C ATOM 953 O ILE A 221 -0.712 -9.225 -10.402 1.00 0.00 O ATOM 954 CB ILE A 221 -1.379 -8.925 -7.320 1.00 0.00 C ATOM 955 CG1 ILE A 221 -2.088 -9.305 -6.029 1.00 0.00 C ATOM 956 CG2 ILE A 221 -2.030 -7.689 -7.925 1.00 0.00 C ATOM 957 CD1 ILE A 221 -1.376 -8.652 -4.847 1.00 0.00 C ATOM 0 H ILE A 221 -0.898 -11.280 -6.643 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.498 -10.109 -8.719 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.331 -8.713 -7.106 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.128 -8.982 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -2.094 -10.388 -5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.955 -6.858 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.521 -7.427 -8.853 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.080 -7.895 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.883 -8.924 -3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.343 -8.997 -4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.393 -7.569 -4.965 1.00 0.00 H new ATOM 969 N ASP A 222 0.671 -10.449 -9.231 1.00 0.00 N ATOM 970 CA ASP A 222 1.744 -10.324 -10.255 1.00 0.00 C ATOM 971 C ASP A 222 1.312 -11.082 -11.509 1.00 0.00 C ATOM 972 O ASP A 222 1.568 -10.667 -12.622 1.00 0.00 O ATOM 973 CB ASP A 222 3.045 -10.922 -9.716 1.00 0.00 C ATOM 974 CG ASP A 222 4.112 -10.896 -10.813 1.00 0.00 C ATOM 975 OD1 ASP A 222 3.908 -10.202 -11.795 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.116 -11.571 -10.652 1.00 0.00 O ATOM 0 H ASP A 222 0.918 -11.004 -8.412 1.00 0.00 H new ATOM 0 HA ASP A 222 1.910 -9.273 -10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.386 -10.356 -8.849 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.876 -11.946 -9.382 1.00 0.00 H new ATOM 981 N ALA A 223 0.653 -12.193 -11.331 1.00 0.00 N ATOM 982 CA ALA A 223 0.194 -12.988 -12.505 1.00 0.00 C ATOM 983 C ALA A 223 -1.087 -12.372 -13.082 1.00 0.00 C ATOM 984 O ALA A 223 -1.381 -12.522 -14.250 1.00 0.00 O ATOM 985 CB ALA A 223 -0.089 -14.426 -12.066 1.00 0.00 C ATOM 0 H ALA A 223 0.412 -12.586 -10.421 1.00 0.00 H new ATOM 0 HA ALA A 223 0.972 -12.983 -13.268 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -0.425 -15.009 -12.924 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.821 -14.868 -11.661 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.865 -14.427 -11.301 1.00 0.00 H new ATOM 991 N GLU A 224 -1.861 -11.693 -12.277 1.00 0.00 N ATOM 992 CA GLU A 224 -3.124 -11.090 -12.801 1.00 0.00 C ATOM 993 C GLU A 224 -2.813 -9.826 -13.617 1.00 0.00 C ATOM 994 O GLU A 224 -3.286 -9.660 -14.724 1.00 0.00 O ATOM 995 CB GLU A 224 -4.050 -10.728 -11.631 1.00 0.00 C ATOM 996 CG GLU A 224 -5.487 -10.608 -12.141 1.00 0.00 C ATOM 997 CD GLU A 224 -5.959 -11.964 -12.672 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.574 -12.969 -12.099 1.00 0.00 O ATOM 999 OE2 GLU A 224 -6.697 -11.972 -13.643 1.00 0.00 O ATOM 0 H GLU A 224 -1.677 -11.530 -11.287 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.617 -11.817 -13.446 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.990 -11.491 -10.855 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.733 -9.788 -11.179 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -6.142 -10.273 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.542 -9.858 -12.930 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.042 -8.927 -13.070 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.724 -7.654 -13.812 1.00 0.00 C ATOM 1008 C ARG A 225 -0.374 -7.734 -14.535 1.00 0.00 C ATOM 1009 O ARG A 225 -0.050 -6.889 -15.347 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.677 -6.475 -12.840 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.842 -6.572 -11.853 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.395 -5.173 -11.577 1.00 0.00 C ATOM 1013 NE ARG A 225 -3.854 -4.558 -12.855 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.059 -4.794 -13.299 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -6.075 -4.752 -12.481 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -5.246 -5.072 -14.560 1.00 0.00 N ATOM 0 H ARG A 225 -1.616 -9.009 -12.147 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.512 -7.513 -14.551 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.730 -6.474 -12.300 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.731 -5.536 -13.390 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.626 -7.210 -12.261 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.507 -7.032 -10.923 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.223 -5.231 -10.871 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.627 -4.551 -11.117 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.226 -3.952 -13.383 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.928 -4.535 -11.495 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.017 -4.936 -12.827 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.451 -5.105 -15.198 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.187 -5.256 -14.907 1.00 0.00 H new ATOM 1030 N LYS A 226 0.416 -8.721 -14.253 1.00 0.00 N ATOM 1031 CA LYS A 226 1.737 -8.837 -14.929 1.00 0.00 C ATOM 1032 C LYS A 226 2.589 -7.598 -14.622 1.00 0.00 C ATOM 1033 O LYS A 226 3.338 -7.132 -15.457 1.00 0.00 O ATOM 1034 CB LYS A 226 1.517 -8.943 -16.436 1.00 0.00 C ATOM 1035 CG LYS A 226 0.236 -9.733 -16.706 1.00 0.00 C ATOM 1036 CD LYS A 226 0.245 -11.027 -15.889 1.00 0.00 C ATOM 1037 CE LYS A 226 -0.549 -12.104 -16.633 1.00 0.00 C ATOM 1038 NZ LYS A 226 -2.007 -11.817 -16.515 1.00 0.00 N ATOM 0 H LYS A 226 0.207 -9.459 -13.581 1.00 0.00 H new ATOM 0 HA LYS A 226 2.255 -9.725 -14.567 1.00 0.00 H new ATOM 0 HB2 LYS A 226 1.444 -7.948 -16.875 1.00 0.00 H new ATOM 0 HB3 LYS A 226 2.368 -9.437 -16.905 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.635 -9.132 -16.444 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.157 -9.963 -17.768 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.270 -11.361 -15.728 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -0.191 -10.852 -14.906 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.256 -12.127 -17.683 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -0.326 -13.087 -16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -2.539 -12.466 -17.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.308 -11.949 -15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -2.192 -10.836 -16.805 1.00 0.00 H new ATOM 1052 N GLY A 227 2.500 -7.072 -13.427 1.00 0.00 N ATOM 1053 CA GLY A 227 3.329 -5.879 -13.078 1.00 0.00 C ATOM 1054 C GLY A 227 2.876 -4.626 -13.853 1.00 0.00 C ATOM 1055 O GLY A 227 3.575 -3.633 -13.876 1.00 0.00 O ATOM 0 H GLY A 227 1.893 -7.414 -12.682 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.261 -5.689 -12.007 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.376 -6.086 -13.299 1.00 0.00 H new ATOM 1059 N LEU A 228 1.729 -4.643 -14.487 1.00 0.00 N ATOM 1060 CA LEU A 228 1.285 -3.435 -15.235 1.00 0.00 C ATOM 1061 C LEU A 228 1.431 -2.179 -14.360 1.00 0.00 C ATOM 1062 O LEU A 228 1.958 -1.182 -14.809 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.176 -3.606 -15.654 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.405 -2.915 -17.000 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -1.894 -2.951 -17.350 1.00 0.00 C ATOM 1066 CD2 LEU A 228 0.062 -1.461 -16.911 1.00 0.00 C ATOM 0 H LEU A 228 1.088 -5.436 -14.517 1.00 0.00 H new ATOM 0 HA LEU A 228 1.909 -3.317 -16.121 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.422 -4.665 -15.730 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.835 -3.180 -14.897 1.00 0.00 H new ATOM 0 HG LEU A 228 0.161 -3.434 -17.774 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.054 -2.458 -18.309 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.228 -3.987 -17.414 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -2.462 -2.434 -16.577 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -0.100 -0.967 -17.869 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -0.504 -0.944 -16.136 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.123 -1.434 -16.664 1.00 0.00 H new ATOM 1078 N PRO A 229 0.956 -2.257 -13.137 1.00 0.00 N ATOM 1079 CA PRO A 229 1.023 -1.123 -12.192 1.00 0.00 C ATOM 1080 C PRO A 229 2.432 -0.982 -11.599 1.00 0.00 C ATOM 1081 O PRO A 229 3.253 -1.872 -11.702 1.00 0.00 O ATOM 1082 CB PRO A 229 0.005 -1.498 -11.111 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.175 -3.031 -11.187 1.00 0.00 C ATOM 1084 CD PRO A 229 0.314 -3.467 -12.579 1.00 0.00 C ATOM 0 HA PRO A 229 0.807 -0.164 -12.663 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.359 -1.198 -10.125 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.944 -0.988 -11.278 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.398 -3.527 -10.403 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.220 -3.305 -11.041 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.019 -4.296 -12.511 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.513 -3.802 -13.204 1.00 0.00 H new ATOM 1092 N LYS A 230 2.716 0.138 -10.981 1.00 0.00 N ATOM 1093 CA LYS A 230 4.070 0.348 -10.382 1.00 0.00 C ATOM 1094 C LYS A 230 4.062 -0.095 -8.914 1.00 0.00 C ATOM 1095 O LYS A 230 3.145 0.201 -8.169 1.00 0.00 O ATOM 1096 CB LYS A 230 4.440 1.832 -10.463 1.00 0.00 C ATOM 1097 CG LYS A 230 5.805 2.055 -9.808 1.00 0.00 C ATOM 1098 CD LYS A 230 6.474 3.286 -10.425 1.00 0.00 C ATOM 1099 CE LYS A 230 7.919 3.386 -9.934 1.00 0.00 C ATOM 1100 NZ LYS A 230 8.786 2.499 -10.760 1.00 0.00 N ATOM 0 H LYS A 230 2.067 0.917 -10.866 1.00 0.00 H new ATOM 0 HA LYS A 230 4.802 -0.242 -10.933 1.00 0.00 H new ATOM 0 HB2 LYS A 230 4.467 2.154 -11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.682 2.434 -9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.686 2.193 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.435 1.177 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.453 3.217 -11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.924 4.186 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.267 4.417 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.979 3.097 -8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.769 2.566 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.458 1.516 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 8.737 2.795 -11.756 1.00 0.00 H new ATOM 1114 N VAL A 231 5.074 -0.810 -8.494 1.00 0.00 N ATOM 1115 CA VAL A 231 5.113 -1.280 -7.079 1.00 0.00 C ATOM 1116 C VAL A 231 6.362 -0.750 -6.356 1.00 0.00 C ATOM 1117 O VAL A 231 7.363 -0.425 -6.963 1.00 0.00 O ATOM 1118 CB VAL A 231 5.137 -2.810 -7.063 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.777 -3.314 -5.665 1.00 0.00 C ATOM 1120 CG2 VAL A 231 4.122 -3.352 -8.073 1.00 0.00 C ATOM 0 H VAL A 231 5.871 -1.087 -9.067 1.00 0.00 H new ATOM 0 HA VAL A 231 4.229 -0.905 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 231 6.136 -3.156 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.795 -4.404 -5.655 1.00 0.00 H new ATOM 0 HG12 VAL A 231 5.500 -2.933 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.780 -2.965 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.141 -4.442 -8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.124 -3.004 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.377 -2.997 -9.072 1.00 0.00 H new ATOM 1130 N GLU A 232 6.302 -0.709 -5.048 1.00 0.00 N ATOM 1131 CA GLU A 232 7.468 -0.259 -4.216 1.00 0.00 C ATOM 1132 C GLU A 232 7.540 -1.194 -3.002 1.00 0.00 C ATOM 1133 O GLU A 232 6.760 -1.077 -2.081 1.00 0.00 O ATOM 1134 CB GLU A 232 7.344 1.196 -3.688 1.00 0.00 C ATOM 1135 CG GLU A 232 6.054 1.919 -4.078 1.00 0.00 C ATOM 1136 CD GLU A 232 5.807 1.832 -5.585 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.777 1.782 -6.322 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.652 1.828 -5.979 1.00 0.00 O ATOM 0 H GLU A 232 5.478 -0.973 -4.508 1.00 0.00 H new ATOM 0 HA GLU A 232 8.355 -0.289 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.418 1.179 -2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.192 1.773 -4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.212 1.481 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.114 2.965 -3.776 1.00 0.00 H new ATOM 1145 N VAL A 233 8.433 -2.146 -3.005 1.00 0.00 N ATOM 1146 CA VAL A 233 8.490 -3.103 -1.861 1.00 0.00 C ATOM 1147 C VAL A 233 9.707 -2.855 -0.948 1.00 0.00 C ATOM 1148 O VAL A 233 10.779 -2.525 -1.411 1.00 0.00 O ATOM 1149 CB VAL A 233 8.600 -4.515 -2.431 1.00 0.00 C ATOM 1150 CG1 VAL A 233 8.762 -5.518 -1.288 1.00 0.00 C ATOM 1151 CG2 VAL A 233 7.335 -4.838 -3.225 1.00 0.00 C ATOM 0 H VAL A 233 9.120 -2.303 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 233 7.589 -2.969 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 233 9.468 -4.578 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 233 8.840 -6.526 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 233 9.665 -5.284 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 233 7.896 -5.460 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 233 7.409 -5.846 -3.634 1.00 0.00 H new ATOM 0 HG22 VAL A 233 6.467 -4.776 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 233 7.225 -4.123 -4.040 1.00 0.00 H new ATOM 1161 N PHE A 234 9.561 -3.074 0.345 1.00 0.00 N ATOM 1162 CA PHE A 234 10.726 -2.919 1.271 1.00 0.00 C ATOM 1163 C PHE A 234 10.338 -3.350 2.672 1.00 0.00 C ATOM 1164 O PHE A 234 9.420 -2.817 3.262 1.00 0.00 O ATOM 1165 CB PHE A 234 11.236 -1.500 1.348 1.00 0.00 C ATOM 1166 CG PHE A 234 10.135 -0.467 1.100 1.00 0.00 C ATOM 1167 CD1 PHE A 234 8.778 -0.772 1.335 1.00 0.00 C ATOM 1168 CD2 PHE A 234 10.479 0.824 0.665 1.00 0.00 C ATOM 1169 CE1 PHE A 234 7.791 0.203 1.131 1.00 0.00 C ATOM 1170 CE2 PHE A 234 9.486 1.795 0.474 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.141 1.481 0.705 1.00 0.00 C ATOM 0 H PHE A 234 8.687 -3.352 0.792 1.00 0.00 H new ATOM 0 HA PHE A 234 11.519 -3.547 0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.676 -1.328 2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 234 12.030 -1.363 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 234 8.498 -1.759 1.673 1.00 0.00 H new ATOM 0 HD2 PHE A 234 11.514 1.070 0.477 1.00 0.00 H new ATOM 0 HE1 PHE A 234 6.753 -0.039 1.305 1.00 0.00 H new ATOM 0 HE2 PHE A 234 9.759 2.788 0.148 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.377 2.229 0.553 1.00 0.00 H new ATOM 1181 N CYS A 235 11.034 -4.311 3.216 1.00 0.00 N ATOM 1182 CA CYS A 235 10.687 -4.779 4.596 1.00 0.00 C ATOM 1183 C CYS A 235 11.597 -4.052 5.589 1.00 0.00 C ATOM 1184 O CYS A 235 12.534 -4.591 6.137 1.00 0.00 O ATOM 1185 CB CYS A 235 10.726 -6.339 4.732 1.00 0.00 C ATOM 1186 SG CYS A 235 9.183 -7.022 5.578 1.00 0.00 S ATOM 0 H CYS A 235 11.819 -4.790 2.774 1.00 0.00 H new ATOM 0 HA CYS A 235 9.651 -4.525 4.822 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.823 -6.786 3.742 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.609 -6.630 5.301 1.00 0.00 H new ATOM 1191 N GLU A 236 11.310 -2.780 5.754 1.00 0.00 N ATOM 1192 CA GLU A 236 12.095 -1.865 6.622 1.00 0.00 C ATOM 1193 C GLU A 236 11.339 -1.544 7.923 1.00 0.00 C ATOM 1194 O GLU A 236 10.173 -1.832 8.050 1.00 0.00 O ATOM 1195 CB GLU A 236 12.314 -0.618 5.773 1.00 0.00 C ATOM 1196 CG GLU A 236 12.433 0.638 6.622 1.00 0.00 C ATOM 1197 CD GLU A 236 13.836 0.720 7.225 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.786 0.469 6.500 1.00 0.00 O ATOM 1199 OE2 GLU A 236 13.940 1.029 8.399 1.00 0.00 O ATOM 0 H GLU A 236 10.521 -2.326 5.294 1.00 0.00 H new ATOM 0 HA GLU A 236 13.039 -2.307 6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.219 -0.740 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.485 -0.506 5.074 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.236 1.520 6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 236 11.686 0.625 7.415 1.00 0.00 H new ATOM 1206 N THR A 237 12.001 -0.969 8.906 1.00 0.00 N ATOM 1207 CA THR A 237 11.290 -0.675 10.190 1.00 0.00 C ATOM 1208 C THR A 237 11.642 0.718 10.735 1.00 0.00 C ATOM 1209 O THR A 237 10.802 1.591 10.831 1.00 0.00 O ATOM 1210 CB THR A 237 11.730 -1.712 11.219 1.00 0.00 C ATOM 1211 OG1 THR A 237 13.109 -1.999 11.030 1.00 0.00 O ATOM 1212 CG2 THR A 237 10.916 -2.990 11.043 1.00 0.00 C ATOM 0 H THR A 237 12.983 -0.697 8.874 1.00 0.00 H new ATOM 0 HA THR A 237 10.216 -0.708 10.005 1.00 0.00 H new ATOM 0 HB THR A 237 11.569 -1.320 12.223 1.00 0.00 H new ATOM 0 HG1 THR A 237 13.398 -2.664 11.690 1.00 0.00 H new ATOM 0 HG21 THR A 237 11.233 -3.728 11.780 1.00 0.00 H new ATOM 0 HG22 THR A 237 9.858 -2.770 11.183 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.074 -3.387 10.040 1.00 0.00 H new ATOM 1220 N ASP A 238 12.869 0.944 11.108 1.00 0.00 N ATOM 1221 CA ASP A 238 13.226 2.270 11.652 1.00 0.00 C ATOM 1222 C ASP A 238 13.114 3.319 10.556 1.00 0.00 C ATOM 1223 O ASP A 238 13.354 3.038 9.399 1.00 0.00 O ATOM 1224 CB ASP A 238 14.642 2.256 12.201 1.00 0.00 C ATOM 1225 CG ASP A 238 15.460 1.081 11.660 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.087 1.247 10.627 1.00 0.00 O ATOM 1227 OD2 ASP A 238 15.450 0.039 12.293 1.00 0.00 O ATOM 0 H ASP A 238 13.632 0.269 11.058 1.00 0.00 H new ATOM 0 HA ASP A 238 12.538 2.512 12.462 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.139 3.191 11.944 1.00 0.00 H new ATOM 0 HB3 ASP A 238 14.608 2.202 13.289 1.00 0.00 H new ATOM 1232 N SER A 239 12.726 4.527 10.883 1.00 0.00 N ATOM 1233 CA SER A 239 12.583 5.536 9.811 1.00 0.00 C ATOM 1234 C SER A 239 11.731 4.899 8.705 1.00 0.00 C ATOM 1235 O SER A 239 11.771 5.322 7.567 1.00 0.00 O ATOM 1236 CB SER A 239 13.964 5.883 9.252 1.00 0.00 C ATOM 1237 OG SER A 239 13.811 6.633 8.054 1.00 0.00 O ATOM 0 H SER A 239 12.508 4.845 11.827 1.00 0.00 H new ATOM 0 HA SER A 239 12.118 6.447 10.189 1.00 0.00 H new ATOM 0 HB2 SER A 239 14.532 6.457 9.984 1.00 0.00 H new ATOM 0 HB3 SER A 239 14.529 4.972 9.055 1.00 0.00 H new ATOM 0 HG SER A 239 13.383 6.075 7.371 1.00 0.00 H new ATOM 1243 N ASP A 240 10.973 3.854 9.021 1.00 0.00 N ATOM 1244 CA ASP A 240 10.149 3.195 7.948 1.00 0.00 C ATOM 1245 C ASP A 240 8.883 4.006 7.674 1.00 0.00 C ATOM 1246 O ASP A 240 7.822 3.443 7.490 1.00 0.00 O ATOM 1247 CB ASP A 240 9.702 1.779 8.363 1.00 0.00 C ATOM 1248 CG ASP A 240 8.684 1.884 9.503 1.00 0.00 C ATOM 1249 OD1 ASP A 240 8.726 2.873 10.217 1.00 0.00 O ATOM 1250 OD2 ASP A 240 7.881 0.977 9.644 1.00 0.00 O ATOM 0 H ASP A 240 10.895 3.444 9.952 1.00 0.00 H new ATOM 0 HA ASP A 240 10.780 3.140 7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.260 1.260 7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 240 10.563 1.192 8.682 1.00 0.00 H new ATOM 1255 N ILE A 241 8.950 5.308 7.645 1.00 0.00 N ATOM 1256 CA ILE A 241 7.712 6.067 7.384 1.00 0.00 C ATOM 1257 C ILE A 241 7.960 7.188 6.365 1.00 0.00 C ATOM 1258 O ILE A 241 7.958 8.351 6.716 1.00 0.00 O ATOM 1259 CB ILE A 241 7.188 6.634 8.708 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.054 5.504 9.709 1.00 0.00 C ATOM 1261 CG2 ILE A 241 5.801 7.216 8.514 1.00 0.00 C ATOM 1262 CD1 ILE A 241 8.285 5.457 10.616 1.00 0.00 C ATOM 0 H ILE A 241 9.793 5.864 7.788 1.00 0.00 H new ATOM 0 HA ILE A 241 6.963 5.401 6.955 1.00 0.00 H new ATOM 0 HB ILE A 241 7.881 7.401 9.055 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.155 5.644 10.310 1.00 0.00 H new ATOM 0 HG13 ILE A 241 6.942 4.555 9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 241 5.439 7.616 9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 241 5.842 8.016 7.774 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.124 6.435 8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 241 8.179 4.642 11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.177 5.295 10.011 1.00 0.00 H new ATOM 0 HD13 ILE A 241 8.378 6.401 11.153 1.00 0.00 H new ATOM 1274 N PRO A 242 8.142 6.801 5.118 1.00 0.00 N ATOM 1275 CA PRO A 242 8.368 7.753 4.017 1.00 0.00 C ATOM 1276 C PRO A 242 7.073 8.505 3.673 1.00 0.00 C ATOM 1277 O PRO A 242 6.076 7.937 3.252 1.00 0.00 O ATOM 1278 CB PRO A 242 8.848 6.875 2.859 1.00 0.00 C ATOM 1279 CG PRO A 242 8.364 5.444 3.170 1.00 0.00 C ATOM 1280 CD PRO A 242 8.143 5.386 4.693 1.00 0.00 C ATOM 0 HA PRO A 242 9.093 8.529 4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.441 7.226 1.911 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.934 6.907 2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.442 5.220 2.634 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.102 4.706 2.856 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.201 4.896 4.939 1.00 0.00 H new ATOM 0 HD3 PRO A 242 8.934 4.823 5.188 1.00 0.00 H new ATOM 1288 N ALA A 243 7.099 9.788 3.870 1.00 0.00 N ATOM 1289 CA ALA A 243 5.920 10.649 3.597 1.00 0.00 C ATOM 1290 C ALA A 243 5.130 10.190 2.367 1.00 0.00 C ATOM 1291 O ALA A 243 3.967 10.485 2.245 1.00 0.00 O ATOM 1292 CB ALA A 243 6.415 12.057 3.362 1.00 0.00 C ATOM 0 H ALA A 243 7.914 10.292 4.220 1.00 0.00 H new ATOM 0 HA ALA A 243 5.249 10.591 4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.567 12.711 3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 243 6.942 12.410 4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.093 12.067 2.509 1.00 0.00 H new ATOM 1298 N GLU A 244 5.737 9.515 1.434 1.00 0.00 N ATOM 1299 CA GLU A 244 4.990 9.102 0.227 1.00 0.00 C ATOM 1300 C GLU A 244 3.931 8.037 0.590 1.00 0.00 C ATOM 1301 O GLU A 244 2.761 8.179 0.279 1.00 0.00 O ATOM 1302 CB GLU A 244 6.032 8.589 -0.779 1.00 0.00 C ATOM 1303 CG GLU A 244 5.683 7.201 -1.306 1.00 0.00 C ATOM 1304 CD GLU A 244 4.446 7.286 -2.203 1.00 0.00 C ATOM 1305 OE1 GLU A 244 4.590 7.709 -3.339 1.00 0.00 O ATOM 1306 OE2 GLU A 244 3.377 6.926 -1.740 1.00 0.00 O ATOM 0 H GLU A 244 6.717 9.234 1.459 1.00 0.00 H new ATOM 0 HA GLU A 244 4.435 9.930 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.104 9.286 -1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 244 7.012 8.560 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 244 6.524 6.792 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 244 5.495 6.522 -0.474 1.00 0.00 H new ATOM 1313 N PHE A 245 4.330 6.981 1.242 1.00 0.00 N ATOM 1314 CA PHE A 245 3.358 5.909 1.616 1.00 0.00 C ATOM 1315 C PHE A 245 2.465 6.402 2.751 1.00 0.00 C ATOM 1316 O PHE A 245 1.284 6.105 2.807 1.00 0.00 O ATOM 1317 CB PHE A 245 4.160 4.673 2.061 1.00 0.00 C ATOM 1318 CG PHE A 245 3.363 3.761 2.989 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.966 4.183 4.272 1.00 0.00 C ATOM 1320 CD2 PHE A 245 3.046 2.465 2.565 1.00 0.00 C ATOM 1321 CE1 PHE A 245 2.255 3.315 5.108 1.00 0.00 C ATOM 1322 CE2 PHE A 245 2.340 1.598 3.404 1.00 0.00 C ATOM 1323 CZ PHE A 245 1.944 2.022 4.676 1.00 0.00 C ATOM 0 H PHE A 245 5.292 6.811 1.535 1.00 0.00 H new ATOM 0 HA PHE A 245 2.723 5.652 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.470 4.109 1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.069 4.997 2.568 1.00 0.00 H new ATOM 0 HD1 PHE A 245 3.211 5.179 4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 245 3.349 2.133 1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 245 1.946 3.644 6.089 1.00 0.00 H new ATOM 0 HE2 PHE A 245 2.100 0.600 3.069 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.399 1.352 5.324 1.00 0.00 H new ATOM 1333 N TRP A 246 3.027 7.128 3.670 1.00 0.00 N ATOM 1334 CA TRP A 246 2.221 7.614 4.829 1.00 0.00 C ATOM 1335 C TRP A 246 1.305 8.750 4.405 1.00 0.00 C ATOM 1336 O TRP A 246 0.240 8.936 4.959 1.00 0.00 O ATOM 1337 CB TRP A 246 3.182 8.005 5.939 1.00 0.00 C ATOM 1338 CG TRP A 246 3.897 6.753 6.254 1.00 0.00 C ATOM 1339 CD1 TRP A 246 4.956 6.277 5.576 1.00 0.00 C ATOM 1340 CD2 TRP A 246 3.609 5.793 7.284 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.272 5.029 6.076 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.497 4.707 7.152 1.00 0.00 C ATOM 1343 CE3 TRP A 246 2.670 5.756 8.303 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.445 3.614 8.001 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 2.626 4.669 9.168 1.00 0.00 C ATOM 1346 CH2 TRP A 246 3.504 3.599 9.021 1.00 0.00 C ATOM 0 H TRP A 246 4.008 7.408 3.673 1.00 0.00 H new ATOM 0 HA TRP A 246 1.563 6.830 5.204 1.00 0.00 H new ATOM 0 HB2 TRP A 246 3.870 8.786 5.614 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.650 8.390 6.809 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.473 6.785 4.775 1.00 0.00 H new ATOM 0 HE1 TRP A 246 5.995 4.423 5.689 1.00 0.00 H new ATOM 0 HE3 TRP A 246 1.973 6.572 8.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.126 2.786 7.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 1.899 4.654 9.967 1.00 0.00 H new ATOM 0 HH2 TRP A 246 3.453 2.760 9.699 1.00 0.00 H new ATOM 1357 N LYS A 247 1.669 9.473 3.395 1.00 0.00 N ATOM 1358 CA LYS A 247 0.761 10.543 2.915 1.00 0.00 C ATOM 1359 C LYS A 247 -0.350 9.860 2.114 1.00 0.00 C ATOM 1360 O LYS A 247 -1.507 10.207 2.214 1.00 0.00 O ATOM 1361 CB LYS A 247 1.512 11.528 2.013 1.00 0.00 C ATOM 1362 CG LYS A 247 2.292 12.524 2.877 1.00 0.00 C ATOM 1363 CD LYS A 247 2.820 13.659 1.997 1.00 0.00 C ATOM 1364 CE LYS A 247 4.012 14.326 2.686 1.00 0.00 C ATOM 1365 NZ LYS A 247 3.672 14.597 4.112 1.00 0.00 N ATOM 0 H LYS A 247 2.546 9.374 2.883 1.00 0.00 H new ATOM 0 HA LYS A 247 0.358 11.104 3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.195 10.988 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 247 0.808 12.060 1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 247 1.648 12.926 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 247 3.120 12.020 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 247 3.120 13.270 1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 247 2.033 14.392 1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 247 4.888 13.681 2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 247 4.266 15.256 2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 4.309 15.328 4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 2.688 14.927 4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.782 13.724 4.667 1.00 0.00 H new ATOM 1379 N LEU A 248 0.006 8.878 1.321 1.00 0.00 N ATOM 1380 CA LEU A 248 -1.010 8.157 0.506 1.00 0.00 C ATOM 1381 C LEU A 248 -2.077 7.512 1.400 1.00 0.00 C ATOM 1382 O LEU A 248 -3.253 7.781 1.250 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.316 7.070 -0.316 1.00 0.00 C ATOM 1384 CG LEU A 248 -0.661 7.252 -1.795 1.00 0.00 C ATOM 1385 CD1 LEU A 248 0.485 6.720 -2.656 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -1.942 6.480 -2.118 1.00 0.00 C ATOM 0 H LEU A 248 0.964 8.546 1.206 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.499 8.875 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.763 7.125 -0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.633 6.084 0.024 1.00 0.00 H new ATOM 0 HG LEU A 248 -0.811 8.311 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 248 0.239 6.850 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU A 248 1.398 7.269 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.636 5.661 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.189 6.609 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -1.792 5.421 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -2.760 6.859 -1.505 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.703 6.643 2.310 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.750 5.993 3.155 1.00 0.00 C ATOM 1400 C LEU A 249 -3.037 6.822 4.411 1.00 0.00 C ATOM 1401 O LEU A 249 -4.115 6.756 4.968 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.332 4.539 3.508 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.877 4.360 4.973 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -3.034 4.637 5.929 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.433 2.916 5.195 1.00 0.00 C ATOM 0 H LEU A 249 -0.741 6.362 2.500 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.677 5.945 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.172 3.872 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.522 4.233 2.846 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.060 5.056 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.696 4.506 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.384 5.660 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.849 3.943 5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -1.112 2.789 6.229 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.266 2.244 4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.604 2.683 4.526 1.00 0.00 H new ATOM 1417 N GLY A 250 -2.096 7.583 4.874 1.00 0.00 N ATOM 1418 CA GLY A 250 -2.340 8.389 6.110 1.00 0.00 C ATOM 1419 C GLY A 250 -2.810 9.800 5.740 1.00 0.00 C ATOM 1420 O GLY A 250 -3.723 10.332 6.340 1.00 0.00 O ATOM 0 H GLY A 250 -1.170 7.688 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -3.091 7.899 6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.426 8.446 6.702 1.00 0.00 H new ATOM 1424 N GLY A 251 -2.200 10.416 4.761 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.629 11.791 4.371 1.00 0.00 C ATOM 1426 C GLY A 251 -3.367 11.744 3.030 1.00 0.00 C ATOM 1427 O GLY A 251 -2.917 12.293 2.044 1.00 0.00 O ATOM 0 H GLY A 251 -1.428 10.029 4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -3.278 12.211 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.760 12.445 4.296 1.00 0.00 H new