USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 571 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 Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot -150:sc= -0.154 USER MOD Single : A 172 LYS NZ :NH3+ -132:sc= -0.848 (180deg=-3.03!) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 THR OG1 : rot -12:sc= 0.729 USER MOD Single : A 183 SER OG : rot -77:sc= 0.357 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot -46:sc= 0.154 USER MOD Single : A 202 ASN :FLIP amide:sc= -0.375 F(o=-2.8,f=-0.37) USER MOD Single : A 205 THR OG1 : rot 79:sc= 0.448 USER MOD Single : A 209 MET CE :methyl -163:sc= -0.13 (180deg=-0.502) USER MOD Single : A 214 SER OG : rot -37:sc= 0.579 USER MOD Single : A 216 LYS NZ :NH3+ 171:sc=-0.00613 (180deg=-0.147) USER MOD Single : A 226 SER OG : rot -68:sc= 0.78 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -21.990 7.593 -6.076 1.00 0.00 N ATOM 2 CA MET A 163 -21.336 7.843 -4.781 1.00 0.00 C ATOM 3 C MET A 163 -21.899 9.106 -4.114 1.00 0.00 C ATOM 4 O MET A 163 -22.360 10.023 -4.794 1.00 0.00 O ATOM 5 CB MET A 163 -19.815 8.000 -5.015 1.00 0.00 C ATOM 6 CG MET A 163 -19.456 9.147 -5.988 1.00 0.00 C ATOM 7 SD MET A 163 -17.682 9.219 -6.341 1.00 0.00 S ATOM 8 CE MET A 163 -17.640 10.711 -7.366 1.00 0.00 C ATOM 0 HA MET A 163 -21.528 7.001 -4.116 1.00 0.00 H new ATOM 0 HB2 MET A 163 -19.325 8.179 -4.058 1.00 0.00 H new ATOM 0 HB3 MET A 163 -19.417 7.064 -5.407 1.00 0.00 H new ATOM 0 HG2 MET A 163 -20.005 9.014 -6.921 1.00 0.00 H new ATOM 0 HG3 MET A 163 -19.778 10.097 -5.561 1.00 0.00 H new ATOM 0 HE1 MET A 163 -16.614 10.910 -7.677 1.00 0.00 H new ATOM 0 HE2 MET A 163 -18.265 10.565 -8.247 1.00 0.00 H new ATOM 0 HE3 MET A 163 -18.015 11.558 -6.791 1.00 0.00 H new ATOM 20 N ARG A 164 -21.843 9.173 -2.779 1.00 0.00 N ATOM 21 CA ARG A 164 -22.379 10.326 -2.023 1.00 0.00 C ATOM 22 C ARG A 164 -22.078 10.228 -0.517 1.00 0.00 C ATOM 23 O ARG A 164 -21.474 11.146 0.036 1.00 0.00 O ATOM 24 CB ARG A 164 -23.904 10.500 -2.262 1.00 0.00 C ATOM 25 CG ARG A 164 -24.568 11.537 -1.329 1.00 0.00 C ATOM 26 CD ARG A 164 -23.927 12.939 -1.412 1.00 0.00 C ATOM 27 NE ARG A 164 -24.593 13.840 -0.456 1.00 0.00 N ATOM 28 CZ ARG A 164 -24.353 13.794 0.859 1.00 0.00 C ATOM 29 NH1 ARG A 164 -23.429 12.987 1.385 1.00 0.00 N ATOM 30 NH2 ARG A 164 -25.049 14.590 1.666 1.00 0.00 N ATOM 0 H ARG A 164 -21.433 8.445 -2.194 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.867 11.210 -2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -24.068 10.799 -3.297 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.396 9.537 -2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -25.626 11.614 -1.579 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -24.509 11.179 -0.301 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -22.862 12.878 -1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -24.018 13.333 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 164 -25.262 14.524 -0.810 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -22.879 12.379 0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -23.273 12.979 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -25.751 15.221 1.279 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -24.881 14.570 2.672 1.00 0.00 H new ATOM 44 N PRO A 165 -22.508 9.176 0.196 1.00 0.00 N ATOM 45 CA PRO A 165 -22.208 9.019 1.633 1.00 0.00 C ATOM 46 C PRO A 165 -20.713 8.775 1.889 1.00 0.00 C ATOM 47 O PRO A 165 -19.977 9.704 2.226 1.00 0.00 O ATOM 48 CB PRO A 165 -23.084 7.821 2.051 1.00 0.00 C ATOM 49 CG PRO A 165 -23.220 7.013 0.766 1.00 0.00 C ATOM 50 CD PRO A 165 -23.370 8.093 -0.306 1.00 0.00 C ATOM 0 HA PRO A 165 -22.426 9.916 2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -22.615 7.238 2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -24.055 8.145 2.426 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -22.345 6.387 0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -24.085 6.351 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -23.046 7.739 -1.284 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -24.405 8.417 -0.411 1.00 0.00 H new ATOM 58 N GLU A 166 -20.240 7.535 1.734 1.00 0.00 N ATOM 59 CA GLU A 166 -18.798 7.243 1.765 1.00 0.00 C ATOM 60 C GLU A 166 -18.102 7.609 0.438 1.00 0.00 C ATOM 61 O GLU A 166 -17.270 6.867 -0.078 1.00 0.00 O ATOM 62 CB GLU A 166 -18.604 5.741 2.109 1.00 0.00 C ATOM 63 CG GLU A 166 -19.389 4.762 1.195 1.00 0.00 C ATOM 64 CD GLU A 166 -20.576 4.136 1.946 1.00 0.00 C ATOM 65 OE1 GLU A 166 -21.528 4.844 2.268 1.00 0.00 O ATOM 66 OE2 GLU A 166 -20.532 2.936 2.206 1.00 0.00 O ATOM 0 H GLU A 166 -20.831 6.717 1.586 1.00 0.00 H new ATOM 0 HA GLU A 166 -18.329 7.860 2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -17.542 5.502 2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -18.909 5.576 3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.751 5.293 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -18.722 3.975 0.842 1.00 0.00 H new ATOM 73 N VAL A 167 -18.418 8.781 -0.120 1.00 0.00 N ATOM 74 CA VAL A 167 -17.788 9.232 -1.375 1.00 0.00 C ATOM 75 C VAL A 167 -16.288 9.489 -1.161 1.00 0.00 C ATOM 76 O VAL A 167 -15.437 8.771 -1.689 1.00 0.00 O ATOM 77 CB VAL A 167 -18.556 10.466 -1.934 1.00 0.00 C ATOM 78 CG1 VAL A 167 -18.641 11.674 -0.971 1.00 0.00 C ATOM 79 CG2 VAL A 167 -17.982 10.917 -3.292 1.00 0.00 C ATOM 0 H VAL A 167 -19.099 9.433 0.269 1.00 0.00 H new ATOM 0 HA VAL A 167 -17.855 8.449 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 167 -19.579 10.112 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -19.194 12.483 -1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -19.154 11.375 -0.057 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -17.635 12.017 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -18.540 11.780 -3.654 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -16.933 11.188 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -18.066 10.102 -4.011 1.00 0.00 H new ATOM 89 N ALA A 168 -15.957 10.487 -0.340 1.00 0.00 N ATOM 90 CA ALA A 168 -14.559 10.769 0.025 1.00 0.00 C ATOM 91 C ALA A 168 -14.009 9.651 0.912 1.00 0.00 C ATOM 92 O ALA A 168 -12.832 9.298 0.842 1.00 0.00 O ATOM 93 CB ALA A 168 -14.487 12.109 0.783 1.00 0.00 C ATOM 0 H ALA A 168 -16.636 11.117 0.088 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.960 10.828 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -13.452 12.319 1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -14.864 12.908 0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -15.093 12.049 1.687 1.00 0.00 H new ATOM 99 N SER A 169 -14.869 9.100 1.774 1.00 0.00 N ATOM 100 CA SER A 169 -14.477 8.028 2.702 1.00 0.00 C ATOM 101 C SER A 169 -13.839 6.854 1.950 1.00 0.00 C ATOM 102 O SER A 169 -12.651 6.580 2.118 1.00 0.00 O ATOM 103 CB SER A 169 -15.724 7.536 3.470 1.00 0.00 C ATOM 104 OG SER A 169 -16.401 8.646 4.076 1.00 0.00 O ATOM 0 H SER A 169 -15.847 9.379 1.850 1.00 0.00 H new ATOM 0 HA SER A 169 -13.741 8.426 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.398 7.017 2.789 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.429 6.818 4.235 1.00 0.00 H new ATOM 0 HG SER A 169 -17.191 8.324 4.559 1.00 0.00 H new ATOM 110 N THR A 170 -14.600 6.190 1.074 1.00 0.00 N ATOM 111 CA THR A 170 -14.106 5.009 0.345 1.00 0.00 C ATOM 112 C THR A 170 -12.913 5.364 -0.545 1.00 0.00 C ATOM 113 O THR A 170 -11.894 4.678 -0.509 1.00 0.00 O ATOM 114 CB THR A 170 -15.247 4.409 -0.511 1.00 0.00 C ATOM 115 OG1 THR A 170 -16.333 4.052 0.345 1.00 0.00 O ATOM 116 CG2 THR A 170 -14.821 3.158 -1.309 1.00 0.00 C ATOM 0 H THR A 170 -15.561 6.448 0.850 1.00 0.00 H new ATOM 0 HA THR A 170 -13.772 4.272 1.075 1.00 0.00 H new ATOM 0 HB THR A 170 -15.534 5.173 -1.233 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.816 3.291 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.668 2.789 -1.887 1.00 0.00 H new ATOM 0 HG22 THR A 170 -14.006 3.418 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 170 -14.487 2.383 -0.619 1.00 0.00 H new ATOM 124 N PHE A 171 -13.017 6.432 -1.343 1.00 0.00 N ATOM 125 CA PHE A 171 -11.917 6.825 -2.244 1.00 0.00 C ATOM 126 C PHE A 171 -10.593 6.937 -1.472 1.00 0.00 C ATOM 127 O PHE A 171 -9.591 6.318 -1.830 1.00 0.00 O ATOM 128 CB PHE A 171 -12.259 8.192 -2.891 1.00 0.00 C ATOM 129 CG PHE A 171 -11.325 8.663 -3.938 1.00 0.00 C ATOM 130 CD1 PHE A 171 -10.348 7.825 -4.492 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.469 9.964 -4.431 1.00 0.00 C ATOM 132 CE1 PHE A 171 -9.523 8.286 -5.520 1.00 0.00 C ATOM 133 CE2 PHE A 171 -10.645 10.425 -5.461 1.00 0.00 C ATOM 134 CZ PHE A 171 -9.671 9.587 -6.004 1.00 0.00 C ATOM 0 H PHE A 171 -13.838 7.036 -1.387 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.801 6.063 -3.015 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.257 8.128 -3.324 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.301 8.945 -2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -10.232 6.817 -4.122 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -12.222 10.616 -4.013 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -8.770 7.636 -5.941 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -10.762 11.431 -5.837 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.032 9.944 -6.798 1.00 0.00 H new ATOM 144 N LYS A 172 -10.599 7.709 -0.384 1.00 0.00 N ATOM 145 CA LYS A 172 -9.408 7.908 0.454 1.00 0.00 C ATOM 146 C LYS A 172 -8.877 6.587 1.026 1.00 0.00 C ATOM 147 O LYS A 172 -7.691 6.290 0.903 1.00 0.00 O ATOM 148 CB LYS A 172 -9.794 8.867 1.599 1.00 0.00 C ATOM 149 CG LYS A 172 -8.621 9.201 2.543 1.00 0.00 C ATOM 150 CD LYS A 172 -8.951 10.284 3.595 1.00 0.00 C ATOM 151 CE LYS A 172 -10.121 9.938 4.547 1.00 0.00 C ATOM 152 NZ LYS A 172 -11.423 10.074 3.872 1.00 0.00 N ATOM 0 H LYS A 172 -11.423 8.213 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.608 8.328 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.182 9.792 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -10.602 8.421 2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.312 8.291 3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.772 9.535 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.059 10.471 4.193 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.188 11.213 3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.004 8.918 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.090 10.594 5.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.071 10.622 4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.294 10.566 2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.825 9.130 3.700 1.00 0.00 H new ATOM 166 N VAL A 173 -9.741 5.791 1.664 1.00 0.00 N ATOM 167 CA VAL A 173 -9.327 4.501 2.254 1.00 0.00 C ATOM 168 C VAL A 173 -8.663 3.581 1.221 1.00 0.00 C ATOM 169 O VAL A 173 -7.552 3.100 1.439 1.00 0.00 O ATOM 170 CB VAL A 173 -10.554 3.811 2.908 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.252 2.362 3.359 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.061 4.624 4.120 1.00 0.00 C ATOM 0 H VAL A 173 -10.729 6.011 1.788 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.577 4.702 3.019 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.326 3.771 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -11.145 1.928 3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.955 1.767 2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.444 2.370 4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -11.921 4.121 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.267 4.704 4.862 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.353 5.622 3.792 1.00 0.00 H new ATOM 182 N LEU A 174 -9.326 3.329 0.093 1.00 0.00 N ATOM 183 CA LEU A 174 -8.777 2.458 -0.962 1.00 0.00 C ATOM 184 C LEU A 174 -7.439 2.973 -1.501 1.00 0.00 C ATOM 185 O LEU A 174 -6.487 2.206 -1.638 1.00 0.00 O ATOM 186 CB LEU A 174 -9.802 2.305 -2.110 1.00 0.00 C ATOM 187 CG LEU A 174 -10.872 1.215 -1.847 1.00 0.00 C ATOM 188 CD1 LEU A 174 -11.653 1.413 -0.529 1.00 0.00 C ATOM 189 CD2 LEU A 174 -11.842 1.107 -3.041 1.00 0.00 C ATOM 0 H LEU A 174 -10.246 3.714 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.587 1.482 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.301 3.261 -2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.270 2.065 -3.031 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.326 0.278 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -12.383 0.612 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.959 1.394 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -12.169 2.373 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -12.586 0.337 -2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -12.342 2.064 -3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.285 0.844 -3.940 1.00 0.00 H new ATOM 201 N ARG A 175 -7.349 4.268 -1.817 1.00 0.00 N ATOM 202 CA ARG A 175 -6.080 4.866 -2.275 1.00 0.00 C ATOM 203 C ARG A 175 -4.953 4.644 -1.258 1.00 0.00 C ATOM 204 O ARG A 175 -3.850 4.236 -1.615 1.00 0.00 O ATOM 205 CB ARG A 175 -6.294 6.375 -2.532 1.00 0.00 C ATOM 206 CG ARG A 175 -5.021 7.126 -2.989 1.00 0.00 C ATOM 207 CD ARG A 175 -4.305 6.475 -4.197 1.00 0.00 C ATOM 208 NE ARG A 175 -5.241 6.258 -5.318 1.00 0.00 N ATOM 209 CZ ARG A 175 -5.742 7.266 -6.038 1.00 0.00 C ATOM 210 NH1 ARG A 175 -5.419 8.532 -5.775 1.00 0.00 N ATOM 211 NH2 ARG A 175 -6.576 6.996 -7.038 1.00 0.00 N ATOM 0 H ARG A 175 -8.130 4.922 -1.767 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.777 4.377 -3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.067 6.497 -3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.668 6.838 -1.619 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.289 8.150 -3.248 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -4.324 7.180 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.484 7.113 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.868 5.523 -3.895 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.515 5.304 -5.551 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.778 8.747 -5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.813 9.286 -6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.826 6.029 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.966 7.756 -7.596 1.00 0.00 H new ATOM 225 N ASN A 176 -5.217 4.924 0.020 1.00 0.00 N ATOM 226 CA ASN A 176 -4.248 4.647 1.095 1.00 0.00 C ATOM 227 C ASN A 176 -3.779 3.188 1.056 1.00 0.00 C ATOM 228 O ASN A 176 -2.584 2.920 0.974 1.00 0.00 O ATOM 229 CB ASN A 176 -4.906 4.953 2.458 1.00 0.00 C ATOM 230 CG ASN A 176 -3.967 4.546 3.599 1.00 0.00 C ATOM 231 OD1 ASN A 176 -2.932 5.164 3.841 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.306 3.473 4.307 1.00 0.00 N ATOM 0 H ASN A 176 -6.091 5.342 0.340 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.374 5.282 0.952 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.137 6.016 2.529 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.850 4.415 2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -3.704 3.151 5.065 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.168 2.972 4.093 1.00 0.00 H new ATOM 239 N VAL A 177 -4.715 2.237 1.102 1.00 0.00 N ATOM 240 CA VAL A 177 -4.385 0.799 1.069 1.00 0.00 C ATOM 241 C VAL A 177 -3.476 0.437 -0.115 1.00 0.00 C ATOM 242 O VAL A 177 -2.455 -0.222 0.071 1.00 0.00 O ATOM 243 CB VAL A 177 -5.695 -0.034 1.039 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.440 -1.540 0.802 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.493 0.147 2.349 1.00 0.00 C ATOM 0 H VAL A 177 -5.714 2.432 1.163 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.825 0.561 1.973 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.275 0.344 0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -6.391 -2.073 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.936 -1.678 -0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.813 -1.933 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -7.406 -0.446 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.887 -0.183 3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.750 1.199 2.476 1.00 0.00 H new ATOM 255 N THR A 178 -3.829 0.848 -1.334 1.00 0.00 N ATOM 256 CA THR A 178 -2.996 0.552 -2.516 1.00 0.00 C ATOM 257 C THR A 178 -1.571 1.115 -2.381 1.00 0.00 C ATOM 258 O THR A 178 -0.597 0.414 -2.647 1.00 0.00 O ATOM 259 CB THR A 178 -3.675 1.054 -3.813 1.00 0.00 C ATOM 260 OG1 THR A 178 -3.939 2.458 -3.736 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.994 0.310 -4.112 1.00 0.00 C ATOM 0 H THR A 178 -4.675 1.381 -1.535 1.00 0.00 H new ATOM 0 HA THR A 178 -2.903 -0.532 -2.577 1.00 0.00 H new ATOM 0 HB THR A 178 -2.977 0.850 -4.625 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.809 2.765 -2.815 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.431 0.699 -5.032 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.793 -0.755 -4.228 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.691 0.460 -3.288 1.00 0.00 H new ATOM 269 N VAL A 179 -1.431 2.379 -1.970 1.00 0.00 N ATOM 270 CA VAL A 179 -0.103 2.980 -1.729 1.00 0.00 C ATOM 271 C VAL A 179 0.713 2.170 -0.707 1.00 0.00 C ATOM 272 O VAL A 179 1.864 1.815 -0.958 1.00 0.00 O ATOM 273 CB VAL A 179 -0.272 4.454 -1.278 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.063 5.097 -0.839 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.901 5.301 -2.408 1.00 0.00 C ATOM 0 H VAL A 179 -2.214 3.009 -1.796 1.00 0.00 H new ATOM 0 HA VAL A 179 0.460 2.960 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.935 4.438 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.887 6.128 -0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.479 4.536 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.766 5.080 -1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.011 6.332 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.256 5.273 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.880 4.896 -2.664 1.00 0.00 H new ATOM 285 N VAL A 180 0.122 1.879 0.454 1.00 0.00 N ATOM 286 CA VAL A 180 0.770 1.056 1.492 1.00 0.00 C ATOM 287 C VAL A 180 1.243 -0.290 0.924 1.00 0.00 C ATOM 288 O VAL A 180 2.358 -0.726 1.194 1.00 0.00 O ATOM 289 CB VAL A 180 -0.216 0.848 2.673 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.314 -0.160 3.717 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.535 2.188 3.374 1.00 0.00 C ATOM 0 H VAL A 180 -0.812 2.202 0.705 1.00 0.00 H new ATOM 0 HA VAL A 180 1.656 1.579 1.854 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.127 0.437 2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.414 -0.268 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.474 -1.127 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.256 0.203 4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.228 2.012 4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.386 2.624 3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.988 2.874 2.658 1.00 0.00 H new ATOM 301 N LEU A 181 0.393 -0.969 0.150 1.00 0.00 N ATOM 302 CA LEU A 181 0.764 -2.230 -0.518 1.00 0.00 C ATOM 303 C LEU A 181 2.013 -2.042 -1.389 1.00 0.00 C ATOM 304 O LEU A 181 3.016 -2.733 -1.206 1.00 0.00 O ATOM 305 CB LEU A 181 -0.447 -2.685 -1.375 1.00 0.00 C ATOM 306 CG LEU A 181 -0.379 -4.119 -1.961 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.741 -4.509 -2.572 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.734 -4.314 -3.017 1.00 0.00 C ATOM 0 H LEU A 181 -0.564 -0.668 -0.034 1.00 0.00 H new ATOM 0 HA LEU A 181 1.006 -2.991 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.346 -2.609 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.563 -1.984 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.132 -4.771 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.681 -5.518 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.509 -4.475 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.996 -3.810 -3.368 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.716 -5.342 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.567 -3.633 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.704 -4.104 -2.566 1.00 0.00 H new ATOM 320 N TRP A 182 1.973 -1.096 -2.334 1.00 0.00 N ATOM 321 CA TRP A 182 3.101 -0.869 -3.256 1.00 0.00 C ATOM 322 C TRP A 182 4.416 -0.601 -2.516 1.00 0.00 C ATOM 323 O TRP A 182 5.440 -1.196 -2.838 1.00 0.00 O ATOM 324 CB TRP A 182 2.816 0.297 -4.231 1.00 0.00 C ATOM 325 CG TRP A 182 1.554 0.025 -5.056 1.00 0.00 C ATOM 326 CD1 TRP A 182 1.195 -1.182 -5.682 1.00 0.00 C ATOM 327 CD2 TRP A 182 0.537 0.937 -5.396 1.00 0.00 C ATOM 328 NE1 TRP A 182 0.028 -1.049 -6.366 1.00 0.00 N ATOM 329 CE2 TRP A 182 -0.395 0.239 -6.207 1.00 0.00 C ATOM 330 CE3 TRP A 182 0.333 2.286 -5.102 1.00 0.00 C ATOM 331 CZ2 TRP A 182 -1.514 0.917 -6.697 1.00 0.00 C ATOM 332 CZ3 TRP A 182 -0.792 2.949 -5.593 1.00 0.00 C ATOM 333 CH2 TRP A 182 -1.714 2.265 -6.390 1.00 0.00 C ATOM 0 H TRP A 182 1.177 -0.476 -2.483 1.00 0.00 H new ATOM 0 HA TRP A 182 3.210 -1.792 -3.825 1.00 0.00 H new ATOM 0 HB2 TRP A 182 2.696 1.224 -3.670 1.00 0.00 H new ATOM 0 HB3 TRP A 182 3.668 0.436 -4.897 1.00 0.00 H new ATOM 0 HD1 TRP A 182 1.771 -2.094 -5.627 1.00 0.00 H new ATOM 0 HE1 TRP A 182 -0.445 -1.778 -6.900 1.00 0.00 H new ATOM 0 HE3 TRP A 182 1.048 2.818 -4.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 -2.229 0.396 -7.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 -0.950 3.991 -5.357 1.00 0.00 H new ATOM 0 HH2 TRP A 182 -2.584 2.780 -6.770 1.00 0.00 H new ATOM 344 N SER A 183 4.410 0.301 -1.531 1.00 0.00 N ATOM 345 CA SER A 183 5.612 0.570 -0.715 1.00 0.00 C ATOM 346 C SER A 183 6.088 -0.680 0.044 1.00 0.00 C ATOM 347 O SER A 183 7.282 -0.969 0.113 1.00 0.00 O ATOM 348 CB SER A 183 5.342 1.737 0.263 1.00 0.00 C ATOM 349 OG SER A 183 4.139 1.505 1.004 1.00 0.00 O ATOM 0 H SER A 183 3.595 0.858 -1.275 1.00 0.00 H new ATOM 0 HA SER A 183 6.416 0.854 -1.394 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.182 1.846 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.259 2.672 -0.292 1.00 0.00 H new ATOM 0 HG SER A 183 3.363 1.704 0.439 1.00 0.00 H new ATOM 355 N ALA A 184 5.155 -1.417 0.644 1.00 0.00 N ATOM 356 CA ALA A 184 5.461 -2.691 1.317 1.00 0.00 C ATOM 357 C ALA A 184 6.005 -3.767 0.367 1.00 0.00 C ATOM 358 O ALA A 184 6.664 -4.700 0.816 1.00 0.00 O ATOM 359 CB ALA A 184 4.184 -3.221 2.001 1.00 0.00 C ATOM 0 H ALA A 184 4.170 -1.156 0.681 1.00 0.00 H new ATOM 0 HA ALA A 184 6.245 -2.484 2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.404 -4.164 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.836 -2.494 2.735 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.409 -3.380 1.251 1.00 0.00 H new ATOM 365 N TYR A 185 5.750 -3.672 -0.942 1.00 0.00 N ATOM 366 CA TYR A 185 6.147 -4.735 -1.886 1.00 0.00 C ATOM 367 C TYR A 185 7.673 -4.965 -1.867 1.00 0.00 C ATOM 368 O TYR A 185 8.121 -6.090 -1.634 1.00 0.00 O ATOM 369 CB TYR A 185 5.643 -4.361 -3.306 1.00 0.00 C ATOM 370 CG TYR A 185 5.767 -5.400 -4.350 1.00 0.00 C ATOM 371 CD1 TYR A 185 6.152 -6.714 -4.050 1.00 0.00 C ATOM 372 CD2 TYR A 185 5.467 -5.058 -5.672 1.00 0.00 C ATOM 373 CE1 TYR A 185 6.239 -7.669 -5.064 1.00 0.00 C ATOM 374 CE2 TYR A 185 5.552 -6.013 -6.686 1.00 0.00 C ATOM 375 CZ TYR A 185 5.939 -7.320 -6.383 1.00 0.00 C ATOM 376 OH TYR A 185 6.025 -8.267 -7.383 1.00 0.00 O ATOM 0 H TYR A 185 5.275 -2.880 -1.374 1.00 0.00 H new ATOM 0 HA TYR A 185 5.689 -5.676 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.593 -4.078 -3.231 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.188 -3.478 -3.639 1.00 0.00 H new ATOM 0 HD1 TYR A 185 6.382 -6.988 -3.031 1.00 0.00 H new ATOM 0 HD2 TYR A 185 5.167 -4.048 -5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.539 -8.680 -4.829 1.00 0.00 H new ATOM 0 HE2 TYR A 185 5.319 -5.741 -7.705 1.00 0.00 H new ATOM 0 HH TYR A 185 5.782 -7.860 -8.241 1.00 0.00 H new ATOM 386 N PRO A 186 8.513 -3.939 -2.083 1.00 0.00 N ATOM 387 CA PRO A 186 9.974 -4.074 -1.971 1.00 0.00 C ATOM 388 C PRO A 186 10.415 -4.480 -0.563 1.00 0.00 C ATOM 389 O PRO A 186 11.400 -5.196 -0.422 1.00 0.00 O ATOM 390 CB PRO A 186 10.526 -2.694 -2.365 1.00 0.00 C ATOM 391 CG PRO A 186 9.383 -1.752 -2.034 1.00 0.00 C ATOM 392 CD PRO A 186 8.148 -2.562 -2.450 1.00 0.00 C ATOM 0 HA PRO A 186 10.353 -4.867 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.427 -2.446 -1.804 1.00 0.00 H new ATOM 0 HB3 PRO A 186 10.788 -2.653 -3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.362 -1.497 -0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.458 -0.815 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.252 -2.229 -1.926 1.00 0.00 H new ATOM 0 HD3 PRO A 186 7.946 -2.469 -3.517 1.00 0.00 H new ATOM 400 N VAL A 187 9.731 -4.020 0.492 1.00 0.00 N ATOM 401 CA VAL A 187 10.048 -4.461 1.868 1.00 0.00 C ATOM 402 C VAL A 187 9.948 -5.993 2.009 1.00 0.00 C ATOM 403 O VAL A 187 10.865 -6.649 2.501 1.00 0.00 O ATOM 404 CB VAL A 187 9.101 -3.770 2.884 1.00 0.00 C ATOM 405 CG1 VAL A 187 9.402 -4.189 4.341 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.139 -2.232 2.751 1.00 0.00 C ATOM 0 H VAL A 187 8.963 -3.351 0.428 1.00 0.00 H new ATOM 0 HA VAL A 187 11.077 -4.172 2.081 1.00 0.00 H new ATOM 0 HB VAL A 187 8.094 -4.109 2.639 1.00 0.00 H new ATOM 0 HG11 VAL A 187 8.714 -3.680 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 187 9.278 -5.267 4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.427 -3.916 4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.462 -1.787 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.153 -1.876 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 187 8.829 -1.946 1.746 1.00 0.00 H new ATOM 416 N VAL A 188 8.820 -6.570 1.589 1.00 0.00 N ATOM 417 CA VAL A 188 8.622 -8.032 1.616 1.00 0.00 C ATOM 418 C VAL A 188 9.757 -8.762 0.885 1.00 0.00 C ATOM 419 O VAL A 188 10.338 -9.704 1.421 1.00 0.00 O ATOM 420 CB VAL A 188 7.244 -8.386 0.994 1.00 0.00 C ATOM 421 CG1 VAL A 188 7.039 -9.910 0.832 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.089 -7.801 1.837 1.00 0.00 C ATOM 0 H VAL A 188 8.023 -6.049 1.223 1.00 0.00 H new ATOM 0 HA VAL A 188 8.638 -8.365 2.654 1.00 0.00 H new ATOM 0 HB VAL A 188 7.235 -7.938 0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.060 -10.101 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.814 -10.314 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.099 -10.391 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.135 -8.064 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.132 -8.210 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.184 -6.716 1.881 1.00 0.00 H new ATOM 432 N TRP A 189 10.075 -8.344 -0.343 1.00 0.00 N ATOM 433 CA TRP A 189 11.178 -8.972 -1.098 1.00 0.00 C ATOM 434 C TRP A 189 12.526 -8.830 -0.372 1.00 0.00 C ATOM 435 O TRP A 189 13.288 -9.788 -0.269 1.00 0.00 O ATOM 436 CB TRP A 189 11.282 -8.365 -2.513 1.00 0.00 C ATOM 437 CG TRP A 189 12.317 -9.162 -3.313 1.00 0.00 C ATOM 438 CD1 TRP A 189 12.253 -10.531 -3.629 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.536 -8.710 -3.850 1.00 0.00 C ATOM 440 NE1 TRP A 189 13.358 -10.924 -4.316 1.00 0.00 N ATOM 441 CE2 TRP A 189 14.157 -9.829 -4.464 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.162 -7.462 -3.871 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.399 -9.665 -5.083 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.402 -7.316 -4.497 1.00 0.00 C ATOM 445 CH2 TRP A 189 16.019 -8.414 -5.099 1.00 0.00 C ATOM 0 H TRP A 189 9.598 -7.588 -0.834 1.00 0.00 H new ATOM 0 HA TRP A 189 10.948 -10.035 -1.176 1.00 0.00 H new ATOM 0 HB2 TRP A 189 10.313 -8.398 -3.011 1.00 0.00 H new ATOM 0 HB3 TRP A 189 11.575 -7.317 -2.454 1.00 0.00 H new ATOM 0 HD1 TRP A 189 11.435 -11.183 -3.361 1.00 0.00 H new ATOM 0 HE1 TRP A 189 13.554 -11.865 -4.658 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.688 -6.611 -3.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 15.882 -10.510 -5.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 15.885 -6.350 -4.515 1.00 0.00 H new ATOM 0 HH2 TRP A 189 16.979 -8.295 -5.579 1.00 0.00 H new ATOM 456 N LEU A 190 12.835 -7.628 0.116 1.00 0.00 N ATOM 457 CA LEU A 190 14.062 -7.342 0.884 1.00 0.00 C ATOM 458 C LEU A 190 14.301 -8.406 1.959 1.00 0.00 C ATOM 459 O LEU A 190 15.394 -8.966 2.079 1.00 0.00 O ATOM 460 CB LEU A 190 13.862 -5.959 1.555 1.00 0.00 C ATOM 461 CG LEU A 190 15.124 -5.349 2.197 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.176 -5.023 1.119 1.00 0.00 C ATOM 463 CD2 LEU A 190 14.753 -4.099 3.023 1.00 0.00 C ATOM 0 H LEU A 190 12.237 -6.811 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 190 14.928 -7.346 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.482 -5.263 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.094 -6.054 2.322 1.00 0.00 H new ATOM 0 HG LEU A 190 15.564 -6.080 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.060 -4.593 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.453 -5.937 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.760 -4.308 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 190 15.653 -3.678 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 190 14.291 -3.357 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 190 14.053 -4.378 3.810 1.00 0.00 H new ATOM 475 N ILE A 191 13.263 -8.682 2.753 1.00 0.00 N ATOM 476 CA ILE A 191 13.291 -9.792 3.720 1.00 0.00 C ATOM 477 C ILE A 191 13.568 -11.117 2.991 1.00 0.00 C ATOM 478 O ILE A 191 14.562 -11.788 3.266 1.00 0.00 O ATOM 479 CB ILE A 191 11.932 -9.851 4.470 1.00 0.00 C ATOM 480 CG1 ILE A 191 11.669 -8.540 5.253 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.839 -11.086 5.398 1.00 0.00 C ATOM 482 CD1 ILE A 191 10.258 -8.463 5.872 1.00 0.00 C ATOM 0 H ILE A 191 12.390 -8.154 2.748 1.00 0.00 H new ATOM 0 HA ILE A 191 14.089 -9.629 4.444 1.00 0.00 H new ATOM 0 HB ILE A 191 11.151 -9.955 3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 191 12.410 -8.446 6.046 1.00 0.00 H new ATOM 0 HG13 ILE A 191 11.809 -7.692 4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.873 -11.089 5.904 1.00 0.00 H new ATOM 0 HG22 ILE A 191 11.942 -11.995 4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 191 12.637 -11.045 6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 191 10.145 -7.519 6.405 1.00 0.00 H new ATOM 0 HD12 ILE A 191 9.510 -8.525 5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 191 10.120 -9.291 6.568 1.00 0.00 H new ATOM 494 N GLY A 192 12.691 -11.486 2.050 1.00 0.00 N ATOM 495 CA GLY A 192 12.844 -12.724 1.260 1.00 0.00 C ATOM 496 C GLY A 192 13.810 -12.549 0.083 1.00 0.00 C ATOM 497 O GLY A 192 13.477 -12.834 -1.069 1.00 0.00 O ATOM 0 H GLY A 192 11.861 -10.944 1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 192 13.205 -13.523 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 192 11.869 -13.035 0.884 1.00 0.00 H new ATOM 501 N SER A 193 15.018 -12.064 0.372 1.00 0.00 N ATOM 502 CA SER A 193 16.093 -11.955 -0.629 1.00 0.00 C ATOM 503 C SER A 193 17.453 -12.011 0.076 1.00 0.00 C ATOM 504 O SER A 193 18.278 -12.870 -0.232 1.00 0.00 O ATOM 505 CB SER A 193 15.953 -10.677 -1.496 1.00 0.00 C ATOM 506 OG SER A 193 16.208 -9.484 -0.745 1.00 0.00 O ATOM 0 H SER A 193 15.283 -11.736 1.301 1.00 0.00 H new ATOM 0 HA SER A 193 16.014 -12.798 -1.315 1.00 0.00 H new ATOM 0 HB2 SER A 193 16.646 -10.731 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 193 14.948 -10.633 -1.915 1.00 0.00 H new ATOM 0 HG SER A 193 15.725 -9.524 0.107 1.00 0.00 H new ATOM 512 N GLU A 194 17.683 -11.121 1.051 1.00 0.00 N ATOM 513 CA GLU A 194 18.924 -11.152 1.848 1.00 0.00 C ATOM 514 C GLU A 194 18.658 -10.606 3.255 1.00 0.00 C ATOM 515 O GLU A 194 18.722 -11.352 4.232 1.00 0.00 O ATOM 516 CB GLU A 194 20.054 -10.324 1.188 1.00 0.00 C ATOM 517 CG GLU A 194 20.349 -10.714 -0.277 1.00 0.00 C ATOM 518 CD GLU A 194 21.558 -9.926 -0.790 1.00 0.00 C ATOM 519 OE1 GLU A 194 22.682 -10.268 -0.429 1.00 0.00 O ATOM 520 OE2 GLU A 194 21.363 -8.970 -1.534 1.00 0.00 O ATOM 0 H GLU A 194 17.035 -10.376 1.308 1.00 0.00 H new ATOM 0 HA GLU A 194 19.249 -12.191 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 194 19.785 -9.268 1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 194 20.965 -10.441 1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 194 20.545 -11.784 -0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 194 19.478 -10.509 -0.900 1.00 0.00 H new ATOM 527 N GLY A 195 18.351 -9.310 3.381 1.00 0.00 N ATOM 528 CA GLY A 195 18.050 -8.730 4.703 1.00 0.00 C ATOM 529 C GLY A 195 18.500 -7.274 4.839 1.00 0.00 C ATOM 530 O GLY A 195 19.403 -6.969 5.617 1.00 0.00 O ATOM 0 H GLY A 195 18.304 -8.651 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.977 -8.790 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 195 18.537 -9.327 5.474 1.00 0.00 H new ATOM 534 N ALA A 196 17.891 -6.370 4.067 1.00 0.00 N ATOM 535 CA ALA A 196 18.060 -4.911 4.258 1.00 0.00 C ATOM 536 C ALA A 196 19.523 -4.430 4.296 1.00 0.00 C ATOM 537 O ALA A 196 20.030 -3.995 5.332 1.00 0.00 O ATOM 538 CB ALA A 196 17.311 -4.474 5.541 1.00 0.00 C ATOM 0 H ALA A 196 17.270 -6.617 3.296 1.00 0.00 H new ATOM 0 HA ALA A 196 17.631 -4.435 3.376 1.00 0.00 H new ATOM 0 HB1 ALA A 196 17.433 -3.401 5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 196 16.251 -4.709 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 196 17.721 -5.005 6.400 1.00 0.00 H new ATOM 544 N GLY A 197 20.228 -4.510 3.166 1.00 0.00 N ATOM 545 CA GLY A 197 21.588 -3.947 3.085 1.00 0.00 C ATOM 546 C GLY A 197 22.210 -4.182 1.711 1.00 0.00 C ATOM 547 O GLY A 197 22.343 -3.264 0.900 1.00 0.00 O ATOM 0 H GLY A 197 19.894 -4.948 2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 197 21.553 -2.877 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 197 22.216 -4.399 3.852 1.00 0.00 H new ATOM 551 N ILE A 198 22.583 -5.429 1.430 1.00 0.00 N ATOM 552 CA ILE A 198 23.157 -5.781 0.121 1.00 0.00 C ATOM 553 C ILE A 198 22.101 -5.634 -0.983 1.00 0.00 C ATOM 554 O ILE A 198 22.390 -5.112 -2.054 1.00 0.00 O ATOM 555 CB ILE A 198 23.721 -7.223 0.156 1.00 0.00 C ATOM 556 CG1 ILE A 198 24.762 -7.393 1.290 1.00 0.00 C ATOM 557 CG2 ILE A 198 24.325 -7.615 -1.215 1.00 0.00 C ATOM 558 CD1 ILE A 198 25.271 -8.841 1.446 1.00 0.00 C ATOM 0 H ILE A 198 22.502 -6.210 2.081 1.00 0.00 H new ATOM 0 HA ILE A 198 23.976 -5.097 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 198 22.891 -7.898 0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 198 25.610 -6.737 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 198 24.318 -7.069 2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 198 24.714 -8.632 -1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 198 23.552 -7.560 -1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 198 25.134 -6.929 -1.466 1.00 0.00 H new ATOM 0 HD11 ILE A 198 25.997 -8.886 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 198 24.432 -9.499 1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 198 25.744 -9.162 0.518 1.00 0.00 H new ATOM 570 N VAL A 199 20.867 -6.073 -0.717 1.00 0.00 N ATOM 571 CA VAL A 199 19.769 -6.055 -1.709 1.00 0.00 C ATOM 572 C VAL A 199 19.699 -4.742 -2.523 1.00 0.00 C ATOM 573 O VAL A 199 19.762 -4.790 -3.753 1.00 0.00 O ATOM 574 CB VAL A 199 18.417 -6.337 -1.004 1.00 0.00 C ATOM 575 CG1 VAL A 199 17.261 -6.491 -2.015 1.00 0.00 C ATOM 576 CG2 VAL A 199 18.485 -7.558 -0.061 1.00 0.00 C ATOM 0 H VAL A 199 20.593 -6.452 0.190 1.00 0.00 H new ATOM 0 HA VAL A 199 19.980 -6.844 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 199 18.211 -5.462 -0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 199 16.333 -6.687 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 199 17.159 -5.573 -2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 199 17.474 -7.322 -2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 199 17.512 -7.711 0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 199 18.756 -8.445 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 199 19.235 -7.381 0.710 1.00 0.00 H new ATOM 586 N PRO A 200 19.575 -3.559 -1.897 1.00 0.00 N ATOM 587 CA PRO A 200 19.583 -2.268 -2.613 1.00 0.00 C ATOM 588 C PRO A 200 20.939 -1.960 -3.263 1.00 0.00 C ATOM 589 O PRO A 200 20.998 -1.428 -4.372 1.00 0.00 O ATOM 590 CB PRO A 200 19.236 -1.237 -1.525 1.00 0.00 C ATOM 591 CG PRO A 200 19.762 -1.880 -0.252 1.00 0.00 C ATOM 592 CD PRO A 200 19.400 -3.358 -0.449 1.00 0.00 C ATOM 0 HA PRO A 200 18.878 -2.264 -3.444 1.00 0.00 H new ATOM 0 HB2 PRO A 200 19.712 -0.275 -1.716 1.00 0.00 H new ATOM 0 HB3 PRO A 200 18.163 -1.056 -1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 200 20.837 -1.737 -0.140 1.00 0.00 H new ATOM 0 HG3 PRO A 200 19.291 -1.462 0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 200 20.052 -4.012 0.130 1.00 0.00 H new ATOM 0 HD3 PRO A 200 18.378 -3.567 -0.134 1.00 0.00 H new ATOM 600 N LEU A 201 22.040 -2.266 -2.567 1.00 0.00 N ATOM 601 CA LEU A 201 23.392 -2.062 -3.121 1.00 0.00 C ATOM 602 C LEU A 201 23.545 -2.710 -4.506 1.00 0.00 C ATOM 603 O LEU A 201 24.080 -2.090 -5.424 1.00 0.00 O ATOM 604 CB LEU A 201 24.441 -2.635 -2.141 1.00 0.00 C ATOM 605 CG LEU A 201 25.905 -2.371 -2.562 1.00 0.00 C ATOM 606 CD1 LEU A 201 26.221 -0.862 -2.657 1.00 0.00 C ATOM 607 CD2 LEU A 201 26.886 -3.083 -1.608 1.00 0.00 C ATOM 0 H LEU A 201 22.027 -2.654 -1.624 1.00 0.00 H new ATOM 0 HA LEU A 201 23.551 -0.991 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 201 24.274 -2.204 -1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 201 24.288 -3.710 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 201 26.033 -2.786 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 201 27.260 -0.726 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 201 25.567 -0.399 -3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 201 26.058 -0.394 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 201 27.910 -2.883 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 201 26.740 -2.713 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 201 26.702 -4.157 -1.632 1.00 0.00 H new ATOM 619 N ASN A 202 23.086 -3.957 -4.666 1.00 0.00 N ATOM 620 CA ASN A 202 23.091 -4.636 -5.979 1.00 0.00 C ATOM 621 C ASN A 202 22.430 -3.753 -7.039 1.00 0.00 C ATOM 622 O ASN A 202 23.022 -3.455 -8.074 1.00 0.00 O ATOM 623 CB ASN A 202 22.269 -5.946 -5.956 1.00 0.00 C ATOM 624 CG ASN A 202 22.721 -6.927 -4.875 1.00 0.00 C ATOM 625 OD1 ASN A 202 21.875 -7.093 -3.869 1.00 0.00 O flip ATOM 626 ND2 ASN A 202 23.803 -7.510 -4.920 1.00 0.00 N flip ATOM 0 H ASN A 202 22.705 -4.521 -3.906 1.00 0.00 H new ATOM 0 HA ASN A 202 24.137 -4.841 -6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 202 21.218 -5.704 -5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 202 22.343 -6.430 -6.930 1.00 0.00 H new ATOM 0 HD21 ASN A 202 24.431 -7.359 -5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 202 24.072 -8.144 -4.168 1.00 0.00 H new ATOM 633 N ILE A 203 21.187 -3.334 -6.778 1.00 0.00 N ATOM 634 CA ILE A 203 20.417 -2.505 -7.727 1.00 0.00 C ATOM 635 C ILE A 203 21.245 -1.309 -8.216 1.00 0.00 C ATOM 636 O ILE A 203 21.365 -1.077 -9.418 1.00 0.00 O ATOM 637 CB ILE A 203 19.105 -2.016 -7.055 1.00 0.00 C ATOM 638 CG1 ILE A 203 18.257 -3.209 -6.546 1.00 0.00 C ATOM 639 CG2 ILE A 203 18.284 -1.117 -8.012 1.00 0.00 C ATOM 640 CD1 ILE A 203 16.988 -2.787 -5.776 1.00 0.00 C ATOM 0 H ILE A 203 20.687 -3.553 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 203 20.169 -3.116 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 203 19.383 -1.413 -6.191 1.00 0.00 H new ATOM 0 HG12 ILE A 203 17.966 -3.825 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.874 -3.831 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 203 17.372 -0.791 -7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.876 -0.245 -8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 203 18.025 -1.681 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.447 -3.676 -5.452 1.00 0.00 H new ATOM 0 HD12 ILE A 203 17.271 -2.196 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 203 16.349 -2.190 -6.427 1.00 0.00 H new ATOM 652 N GLU A 204 21.827 -0.554 -7.284 1.00 0.00 N ATOM 653 CA GLU A 204 22.690 0.588 -7.637 1.00 0.00 C ATOM 654 C GLU A 204 23.873 0.165 -8.521 1.00 0.00 C ATOM 655 O GLU A 204 24.097 0.734 -9.588 1.00 0.00 O ATOM 656 CB GLU A 204 23.202 1.264 -6.343 1.00 0.00 C ATOM 657 CG GLU A 204 24.157 2.465 -6.571 1.00 0.00 C ATOM 658 CD GLU A 204 23.473 3.578 -7.381 1.00 0.00 C ATOM 659 OE1 GLU A 204 23.362 3.448 -8.600 1.00 0.00 O ATOM 660 OE2 GLU A 204 23.053 4.566 -6.780 1.00 0.00 O ATOM 0 H GLU A 204 21.721 -0.707 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 204 22.095 1.295 -8.214 1.00 0.00 H new ATOM 0 HB2 GLU A 204 22.344 1.605 -5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 204 23.718 0.517 -5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 204 24.483 2.861 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 204 25.050 2.127 -7.096 1.00 0.00 H new ATOM 667 N THR A 205 24.641 -0.838 -8.087 1.00 0.00 N ATOM 668 CA THR A 205 25.809 -1.326 -8.846 1.00 0.00 C ATOM 669 C THR A 205 25.447 -1.659 -10.301 1.00 0.00 C ATOM 670 O THR A 205 26.107 -1.208 -11.235 1.00 0.00 O ATOM 671 CB THR A 205 26.382 -2.580 -8.141 1.00 0.00 C ATOM 672 OG1 THR A 205 26.738 -2.248 -6.795 1.00 0.00 O ATOM 673 CG2 THR A 205 27.622 -3.163 -8.850 1.00 0.00 C ATOM 0 H THR A 205 24.479 -1.334 -7.210 1.00 0.00 H new ATOM 0 HA THR A 205 26.557 -0.534 -8.871 1.00 0.00 H new ATOM 0 HB THR A 205 25.601 -3.340 -8.170 1.00 0.00 H new ATOM 0 HG1 THR A 205 25.932 -2.232 -6.238 1.00 0.00 H new ATOM 0 HG21 THR A 205 27.974 -4.039 -8.306 1.00 0.00 H new ATOM 0 HG22 THR A 205 27.358 -3.450 -9.868 1.00 0.00 H new ATOM 0 HG23 THR A 205 28.412 -2.412 -8.878 1.00 0.00 H new ATOM 681 N LEU A 206 24.397 -2.456 -10.498 1.00 0.00 N ATOM 682 CA LEU A 206 23.919 -2.817 -11.844 1.00 0.00 C ATOM 683 C LEU A 206 23.495 -1.588 -12.656 1.00 0.00 C ATOM 684 O LEU A 206 23.879 -1.450 -13.816 1.00 0.00 O ATOM 685 CB LEU A 206 22.752 -3.825 -11.739 1.00 0.00 C ATOM 686 CG LEU A 206 23.212 -5.295 -11.556 1.00 0.00 C ATOM 687 CD1 LEU A 206 24.093 -5.523 -10.308 1.00 0.00 C ATOM 688 CD2 LEU A 206 21.997 -6.244 -11.536 1.00 0.00 C ATOM 0 H LEU A 206 23.854 -2.869 -9.740 1.00 0.00 H new ATOM 0 HA LEU A 206 24.750 -3.281 -12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 206 22.117 -3.545 -10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 206 22.141 -3.754 -12.639 1.00 0.00 H new ATOM 0 HG LEU A 206 23.842 -5.521 -12.417 1.00 0.00 H new ATOM 0 HD11 LEU A 206 24.375 -6.574 -10.249 1.00 0.00 H new ATOM 0 HD12 LEU A 206 24.992 -4.910 -10.380 1.00 0.00 H new ATOM 0 HD13 LEU A 206 23.535 -5.246 -9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 206 22.339 -7.271 -11.407 1.00 0.00 H new ATOM 0 HD22 LEU A 206 21.338 -5.975 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.453 -6.159 -12.477 1.00 0.00 H new ATOM 700 N LEU A 207 22.694 -0.692 -12.074 1.00 0.00 N ATOM 701 CA LEU A 207 22.278 0.552 -12.751 1.00 0.00 C ATOM 702 C LEU A 207 23.496 1.311 -13.292 1.00 0.00 C ATOM 703 O LEU A 207 23.583 1.613 -14.484 1.00 0.00 O ATOM 704 CB LEU A 207 21.494 1.415 -11.726 1.00 0.00 C ATOM 705 CG LEU A 207 20.830 2.714 -12.256 1.00 0.00 C ATOM 706 CD1 LEU A 207 21.838 3.828 -12.622 1.00 0.00 C ATOM 707 CD2 LEU A 207 19.879 2.426 -13.439 1.00 0.00 C ATOM 0 H LEU A 207 22.316 -0.800 -11.133 1.00 0.00 H new ATOM 0 HA LEU A 207 21.642 0.320 -13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 207 20.715 0.793 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 207 22.177 1.688 -10.922 1.00 0.00 H new ATOM 0 HG LEU A 207 20.244 3.097 -11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 207 21.298 4.703 -12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 207 22.417 4.099 -11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 207 22.510 3.469 -13.401 1.00 0.00 H new ATOM 0 HD21 LEU A 207 19.433 3.359 -13.783 1.00 0.00 H new ATOM 0 HD22 LEU A 207 20.440 1.970 -14.254 1.00 0.00 H new ATOM 0 HD23 LEU A 207 19.092 1.745 -13.115 1.00 0.00 H new ATOM 719 N PHE A 208 24.457 1.600 -12.413 1.00 0.00 N ATOM 720 CA PHE A 208 25.702 2.283 -12.800 1.00 0.00 C ATOM 721 C PHE A 208 26.415 1.543 -13.937 1.00 0.00 C ATOM 722 O PHE A 208 26.780 2.148 -14.940 1.00 0.00 O ATOM 723 CB PHE A 208 26.627 2.381 -11.566 1.00 0.00 C ATOM 724 CG PHE A 208 27.888 3.097 -11.834 1.00 0.00 C ATOM 725 CD1 PHE A 208 27.862 4.432 -12.252 1.00 0.00 C ATOM 726 CD2 PHE A 208 29.113 2.445 -11.667 1.00 0.00 C ATOM 727 CE1 PHE A 208 29.057 5.110 -12.500 1.00 0.00 C ATOM 728 CE2 PHE A 208 30.307 3.125 -11.914 1.00 0.00 C ATOM 729 CZ PHE A 208 30.279 4.457 -12.331 1.00 0.00 C ATOM 0 H PHE A 208 24.400 1.372 -11.421 1.00 0.00 H new ATOM 0 HA PHE A 208 25.456 3.281 -13.161 1.00 0.00 H new ATOM 0 HB2 PHE A 208 26.094 2.888 -10.761 1.00 0.00 H new ATOM 0 HB3 PHE A 208 26.857 1.376 -11.213 1.00 0.00 H new ATOM 0 HD1 PHE A 208 26.917 4.938 -12.383 1.00 0.00 H new ATOM 0 HD2 PHE A 208 29.136 1.414 -11.346 1.00 0.00 H new ATOM 0 HE1 PHE A 208 29.036 6.140 -12.823 1.00 0.00 H new ATOM 0 HE2 PHE A 208 31.253 2.620 -11.782 1.00 0.00 H new ATOM 0 HZ PHE A 208 31.203 4.982 -12.523 1.00 0.00 H new ATOM 739 N MET A 209 26.608 0.229 -13.795 1.00 0.00 N ATOM 740 CA MET A 209 27.239 -0.602 -14.837 1.00 0.00 C ATOM 741 C MET A 209 26.588 -0.404 -16.215 1.00 0.00 C ATOM 742 O MET A 209 27.277 -0.204 -17.211 1.00 0.00 O ATOM 743 CB MET A 209 27.124 -2.084 -14.411 1.00 0.00 C ATOM 744 CG MET A 209 27.890 -3.053 -15.336 1.00 0.00 C ATOM 745 SD MET A 209 27.642 -4.788 -14.876 1.00 0.00 S ATOM 746 CE MET A 209 28.275 -4.793 -13.178 1.00 0.00 C ATOM 0 H MET A 209 26.335 -0.291 -12.961 1.00 0.00 H new ATOM 0 HA MET A 209 28.283 -0.302 -14.933 1.00 0.00 H new ATOM 0 HB2 MET A 209 27.501 -2.191 -13.394 1.00 0.00 H new ATOM 0 HB3 MET A 209 26.072 -2.368 -14.393 1.00 0.00 H new ATOM 0 HG2 MET A 209 27.564 -2.903 -16.365 1.00 0.00 H new ATOM 0 HG3 MET A 209 28.954 -2.819 -15.301 1.00 0.00 H new ATOM 0 HE1 MET A 209 28.472 -5.819 -12.866 1.00 0.00 H new ATOM 0 HE2 MET A 209 29.199 -4.216 -13.132 1.00 0.00 H new ATOM 0 HE3 MET A 209 27.535 -4.347 -12.513 1.00 0.00 H new ATOM 756 N VAL A 210 25.257 -0.479 -16.292 1.00 0.00 N ATOM 757 CA VAL A 210 24.530 -0.229 -17.553 1.00 0.00 C ATOM 758 C VAL A 210 24.904 1.136 -18.152 1.00 0.00 C ATOM 759 O VAL A 210 25.201 1.239 -19.342 1.00 0.00 O ATOM 760 CB VAL A 210 23.001 -0.328 -17.312 1.00 0.00 C ATOM 761 CG1 VAL A 210 22.179 0.073 -18.559 1.00 0.00 C ATOM 762 CG2 VAL A 210 22.598 -1.753 -16.869 1.00 0.00 C ATOM 0 H VAL A 210 24.656 -0.710 -15.501 1.00 0.00 H new ATOM 0 HA VAL A 210 24.821 -0.992 -18.275 1.00 0.00 H new ATOM 0 HB VAL A 210 22.772 0.379 -16.515 1.00 0.00 H new ATOM 0 HG11 VAL A 210 21.115 -0.014 -18.337 1.00 0.00 H new ATOM 0 HG12 VAL A 210 22.410 1.103 -18.831 1.00 0.00 H new ATOM 0 HG13 VAL A 210 22.431 -0.587 -19.389 1.00 0.00 H new ATOM 0 HG21 VAL A 210 21.521 -1.793 -16.707 1.00 0.00 H new ATOM 0 HG22 VAL A 210 22.875 -2.467 -17.644 1.00 0.00 H new ATOM 0 HG23 VAL A 210 23.114 -2.005 -15.942 1.00 0.00 H new ATOM 772 N LEU A 211 24.876 2.194 -17.336 1.00 0.00 N ATOM 773 CA LEU A 211 25.308 3.531 -17.792 1.00 0.00 C ATOM 774 C LEU A 211 26.728 3.489 -18.376 1.00 0.00 C ATOM 775 O LEU A 211 26.969 3.956 -19.487 1.00 0.00 O ATOM 776 CB LEU A 211 25.270 4.537 -16.619 1.00 0.00 C ATOM 777 CG LEU A 211 23.873 4.709 -15.975 1.00 0.00 C ATOM 778 CD1 LEU A 211 23.942 5.664 -14.766 1.00 0.00 C ATOM 779 CD2 LEU A 211 22.813 5.183 -16.993 1.00 0.00 C ATOM 0 H LEU A 211 24.563 2.159 -16.366 1.00 0.00 H new ATOM 0 HA LEU A 211 24.618 3.851 -18.573 1.00 0.00 H new ATOM 0 HB2 LEU A 211 25.973 4.211 -15.853 1.00 0.00 H new ATOM 0 HB3 LEU A 211 25.615 5.507 -16.976 1.00 0.00 H new ATOM 0 HG LEU A 211 23.559 3.726 -15.624 1.00 0.00 H new ATOM 0 HD11 LEU A 211 22.949 5.770 -14.329 1.00 0.00 H new ATOM 0 HD12 LEU A 211 24.625 5.258 -14.020 1.00 0.00 H new ATOM 0 HD13 LEU A 211 24.301 6.640 -15.093 1.00 0.00 H new ATOM 0 HD21 LEU A 211 21.850 5.289 -16.493 1.00 0.00 H new ATOM 0 HD22 LEU A 211 23.113 6.144 -17.410 1.00 0.00 H new ATOM 0 HD23 LEU A 211 22.727 4.451 -17.796 1.00 0.00 H new ATOM 791 N ASP A 212 27.673 2.917 -17.630 1.00 0.00 N ATOM 792 CA ASP A 212 29.076 2.781 -18.069 1.00 0.00 C ATOM 793 C ASP A 212 29.173 2.150 -19.462 1.00 0.00 C ATOM 794 O ASP A 212 29.854 2.666 -20.346 1.00 0.00 O ATOM 795 CB ASP A 212 29.840 1.886 -17.057 1.00 0.00 C ATOM 796 CG ASP A 212 29.778 2.409 -15.606 1.00 0.00 C ATOM 797 OD1 ASP A 212 29.478 3.583 -15.385 1.00 0.00 O ATOM 798 OD2 ASP A 212 30.052 1.622 -14.702 1.00 0.00 O ATOM 0 H ASP A 212 27.495 2.532 -16.702 1.00 0.00 H new ATOM 0 HA ASP A 212 29.515 3.778 -18.114 1.00 0.00 H new ATOM 0 HB2 ASP A 212 29.426 0.878 -17.090 1.00 0.00 H new ATOM 0 HB3 ASP A 212 30.883 1.812 -17.364 1.00 0.00 H new ATOM 803 N VAL A 213 28.491 1.019 -19.660 1.00 0.00 N ATOM 804 CA VAL A 213 28.454 0.337 -20.968 1.00 0.00 C ATOM 805 C VAL A 213 27.910 1.246 -22.078 1.00 0.00 C ATOM 806 O VAL A 213 28.560 1.422 -23.108 1.00 0.00 O ATOM 807 CB VAL A 213 27.607 -0.959 -20.854 1.00 0.00 C ATOM 808 CG1 VAL A 213 27.405 -1.654 -22.220 1.00 0.00 C ATOM 809 CG2 VAL A 213 28.243 -1.956 -19.858 1.00 0.00 C ATOM 0 H VAL A 213 27.953 0.550 -18.931 1.00 0.00 H new ATOM 0 HA VAL A 213 29.477 0.080 -21.244 1.00 0.00 H new ATOM 0 HB VAL A 213 26.629 -0.652 -20.484 1.00 0.00 H new ATOM 0 HG11 VAL A 213 26.806 -2.555 -22.085 1.00 0.00 H new ATOM 0 HG12 VAL A 213 26.891 -0.976 -22.901 1.00 0.00 H new ATOM 0 HG13 VAL A 213 28.375 -1.922 -22.639 1.00 0.00 H new ATOM 0 HG21 VAL A 213 27.628 -2.854 -19.799 1.00 0.00 H new ATOM 0 HG22 VAL A 213 29.243 -2.223 -20.199 1.00 0.00 H new ATOM 0 HG23 VAL A 213 28.307 -1.495 -18.872 1.00 0.00 H new ATOM 819 N SER A 214 26.721 1.829 -21.898 1.00 0.00 N ATOM 820 CA SER A 214 26.114 2.671 -22.949 1.00 0.00 C ATOM 821 C SER A 214 27.039 3.832 -23.346 1.00 0.00 C ATOM 822 O SER A 214 27.241 4.113 -24.528 1.00 0.00 O ATOM 823 CB SER A 214 24.722 3.184 -22.504 1.00 0.00 C ATOM 824 OG SER A 214 24.822 4.173 -21.472 1.00 0.00 O ATOM 0 H SER A 214 26.162 1.740 -21.050 1.00 0.00 H new ATOM 0 HA SER A 214 25.977 2.052 -23.836 1.00 0.00 H new ATOM 0 HB2 SER A 214 24.199 3.606 -23.362 1.00 0.00 H new ATOM 0 HB3 SER A 214 24.123 2.346 -22.147 1.00 0.00 H new ATOM 0 HG SER A 214 25.553 3.938 -20.863 1.00 0.00 H new ATOM 830 N ALA A 215 27.613 4.508 -22.347 1.00 0.00 N ATOM 831 CA ALA A 215 28.594 5.584 -22.574 1.00 0.00 C ATOM 832 C ALA A 215 29.797 5.086 -23.381 1.00 0.00 C ATOM 833 O ALA A 215 30.205 5.720 -24.353 1.00 0.00 O ATOM 834 CB ALA A 215 29.076 6.118 -21.212 1.00 0.00 C ATOM 0 H ALA A 215 27.415 4.330 -21.362 1.00 0.00 H new ATOM 0 HA ALA A 215 28.110 6.376 -23.146 1.00 0.00 H new ATOM 0 HB1 ALA A 215 29.803 6.915 -21.370 1.00 0.00 H new ATOM 0 HB2 ALA A 215 28.226 6.508 -20.652 1.00 0.00 H new ATOM 0 HB3 ALA A 215 29.541 5.309 -20.648 1.00 0.00 H new ATOM 840 N LYS A 216 30.386 3.958 -22.975 1.00 0.00 N ATOM 841 CA LYS A 216 31.516 3.342 -23.696 1.00 0.00 C ATOM 842 C LYS A 216 31.204 3.138 -25.184 1.00 0.00 C ATOM 843 O LYS A 216 31.989 3.520 -26.050 1.00 0.00 O ATOM 844 CB LYS A 216 31.836 1.978 -23.038 1.00 0.00 C ATOM 845 CG LYS A 216 33.054 1.249 -23.649 1.00 0.00 C ATOM 846 CD LYS A 216 34.388 2.015 -23.484 1.00 0.00 C ATOM 847 CE LYS A 216 34.785 2.255 -22.010 1.00 0.00 C ATOM 848 NZ LYS A 216 34.919 0.968 -21.310 1.00 0.00 N ATOM 0 H LYS A 216 30.099 3.444 -22.142 1.00 0.00 H new ATOM 0 HA LYS A 216 32.373 4.012 -23.633 1.00 0.00 H new ATOM 0 HB2 LYS A 216 32.016 2.134 -21.974 1.00 0.00 H new ATOM 0 HB3 LYS A 216 30.961 1.333 -23.122 1.00 0.00 H new ATOM 0 HG2 LYS A 216 33.149 0.268 -23.184 1.00 0.00 H new ATOM 0 HG3 LYS A 216 32.871 1.082 -24.710 1.00 0.00 H new ATOM 0 HD2 LYS A 216 35.182 1.456 -23.979 1.00 0.00 H new ATOM 0 HD3 LYS A 216 34.311 2.976 -23.992 1.00 0.00 H new ATOM 0 HE2 LYS A 216 35.725 2.804 -21.963 1.00 0.00 H new ATOM 0 HE3 LYS A 216 34.032 2.870 -21.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 35.331 1.126 -20.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 33.982 0.529 -21.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 35.539 0.338 -21.858 1.00 0.00 H new ATOM 862 N VAL A 217 30.059 2.518 -25.487 1.00 0.00 N ATOM 863 CA VAL A 217 29.622 2.310 -26.881 1.00 0.00 C ATOM 864 C VAL A 217 29.562 3.638 -27.651 1.00 0.00 C ATOM 865 O VAL A 217 30.157 3.771 -28.720 1.00 0.00 O ATOM 866 CB VAL A 217 28.237 1.607 -26.894 1.00 0.00 C ATOM 867 CG1 VAL A 217 27.660 1.465 -28.319 1.00 0.00 C ATOM 868 CG2 VAL A 217 28.305 0.216 -26.222 1.00 0.00 C ATOM 0 H VAL A 217 29.414 2.149 -24.788 1.00 0.00 H new ATOM 0 HA VAL A 217 30.352 1.674 -27.382 1.00 0.00 H new ATOM 0 HB VAL A 217 27.567 2.249 -26.322 1.00 0.00 H new ATOM 0 HG11 VAL A 217 26.691 0.967 -28.271 1.00 0.00 H new ATOM 0 HG12 VAL A 217 27.539 2.453 -28.763 1.00 0.00 H new ATOM 0 HG13 VAL A 217 28.342 0.874 -28.930 1.00 0.00 H new ATOM 0 HG21 VAL A 217 27.320 -0.249 -26.248 1.00 0.00 H new ATOM 0 HG22 VAL A 217 29.017 -0.412 -26.757 1.00 0.00 H new ATOM 0 HG23 VAL A 217 28.627 0.328 -25.187 1.00 0.00 H new ATOM 878 N GLY A 218 28.848 4.629 -27.110 1.00 0.00 N ATOM 879 CA GLY A 218 28.747 5.957 -27.745 1.00 0.00 C ATOM 880 C GLY A 218 30.126 6.548 -28.058 1.00 0.00 C ATOM 881 O GLY A 218 30.392 6.979 -29.179 1.00 0.00 O ATOM 0 H GLY A 218 28.330 4.543 -26.235 1.00 0.00 H new ATOM 0 HA2 GLY A 218 28.169 5.876 -28.666 1.00 0.00 H new ATOM 0 HA3 GLY A 218 28.203 6.634 -27.086 1.00 0.00 H new ATOM 885 N PHE A 219 31.013 6.560 -27.062 1.00 0.00 N ATOM 886 CA PHE A 219 32.389 7.062 -27.222 1.00 0.00 C ATOM 887 C PHE A 219 33.104 6.363 -28.383 1.00 0.00 C ATOM 888 O PHE A 219 33.671 7.018 -29.254 1.00 0.00 O ATOM 889 CB PHE A 219 33.156 6.825 -25.896 1.00 0.00 C ATOM 890 CG PHE A 219 34.489 7.457 -25.848 1.00 0.00 C ATOM 891 CD1 PHE A 219 35.528 7.001 -26.667 1.00 0.00 C ATOM 892 CD2 PHE A 219 34.696 8.567 -25.023 1.00 0.00 C ATOM 893 CE1 PHE A 219 36.761 7.656 -26.667 1.00 0.00 C ATOM 894 CE2 PHE A 219 35.929 9.221 -25.021 1.00 0.00 C ATOM 895 CZ PHE A 219 36.963 8.767 -25.845 1.00 0.00 C ATOM 0 H PHE A 219 30.804 6.224 -26.122 1.00 0.00 H new ATOM 0 HA PHE A 219 32.358 8.127 -27.453 1.00 0.00 H new ATOM 0 HB2 PHE A 219 32.556 7.205 -25.069 1.00 0.00 H new ATOM 0 HB3 PHE A 219 33.269 5.752 -25.741 1.00 0.00 H new ATOM 0 HD1 PHE A 219 35.376 6.140 -27.301 1.00 0.00 H new ATOM 0 HD2 PHE A 219 33.899 8.919 -24.385 1.00 0.00 H new ATOM 0 HE1 PHE A 219 37.559 7.303 -27.303 1.00 0.00 H new ATOM 0 HE2 PHE A 219 36.084 10.078 -24.383 1.00 0.00 H new ATOM 0 HZ PHE A 219 37.916 9.274 -25.846 1.00 0.00 H new ATOM 905 N GLY A 220 33.092 5.027 -28.399 1.00 0.00 N ATOM 906 CA GLY A 220 33.712 4.243 -29.484 1.00 0.00 C ATOM 907 C GLY A 220 33.217 4.676 -30.867 1.00 0.00 C ATOM 908 O GLY A 220 34.011 4.923 -31.773 1.00 0.00 O ATOM 0 H GLY A 220 32.659 4.459 -27.671 1.00 0.00 H new ATOM 0 HA2 GLY A 220 34.795 4.354 -29.437 1.00 0.00 H new ATOM 0 HA3 GLY A 220 33.493 3.185 -29.336 1.00 0.00 H new ATOM 912 N LEU A 221 31.897 4.764 -31.041 1.00 0.00 N ATOM 913 CA LEU A 221 31.299 5.220 -32.311 1.00 0.00 C ATOM 914 C LEU A 221 31.815 6.605 -32.726 1.00 0.00 C ATOM 915 O LEU A 221 32.256 6.802 -33.858 1.00 0.00 O ATOM 916 CB LEU A 221 29.761 5.260 -32.163 1.00 0.00 C ATOM 917 CG LEU A 221 29.131 3.873 -31.887 1.00 0.00 C ATOM 918 CD1 LEU A 221 27.637 4.006 -31.531 1.00 0.00 C ATOM 919 CD2 LEU A 221 29.330 2.902 -33.073 1.00 0.00 C ATOM 0 H LEU A 221 31.215 4.526 -30.321 1.00 0.00 H new ATOM 0 HA LEU A 221 31.588 4.516 -33.091 1.00 0.00 H new ATOM 0 HB2 LEU A 221 29.500 5.937 -31.350 1.00 0.00 H new ATOM 0 HB3 LEU A 221 29.327 5.673 -33.074 1.00 0.00 H new ATOM 0 HG LEU A 221 29.652 3.448 -31.029 1.00 0.00 H new ATOM 0 HD11 LEU A 221 27.219 3.017 -31.342 1.00 0.00 H new ATOM 0 HD12 LEU A 221 27.529 4.623 -30.639 1.00 0.00 H new ATOM 0 HD13 LEU A 221 27.105 4.472 -32.361 1.00 0.00 H new ATOM 0 HD21 LEU A 221 28.873 1.941 -32.837 1.00 0.00 H new ATOM 0 HD22 LEU A 221 28.862 3.317 -33.966 1.00 0.00 H new ATOM 0 HD23 LEU A 221 30.396 2.762 -33.254 1.00 0.00 H new ATOM 931 N ILE A 222 31.755 7.577 -31.815 1.00 0.00 N ATOM 932 CA ILE A 222 32.253 8.944 -32.071 1.00 0.00 C ATOM 933 C ILE A 222 33.727 8.945 -32.508 1.00 0.00 C ATOM 934 O ILE A 222 34.096 9.605 -33.479 1.00 0.00 O ATOM 935 CB ILE A 222 32.053 9.791 -30.786 1.00 0.00 C ATOM 936 CG1 ILE A 222 30.545 9.942 -30.466 1.00 0.00 C ATOM 937 CG2 ILE A 222 32.741 11.175 -30.879 1.00 0.00 C ATOM 938 CD1 ILE A 222 30.269 10.574 -29.086 1.00 0.00 C ATOM 0 H ILE A 222 31.364 7.448 -30.882 1.00 0.00 H new ATOM 0 HA ILE A 222 31.687 9.379 -32.895 1.00 0.00 H new ATOM 0 HB ILE A 222 32.534 9.256 -29.967 1.00 0.00 H new ATOM 0 HG12 ILE A 222 30.078 10.554 -31.237 1.00 0.00 H new ATOM 0 HG13 ILE A 222 30.073 8.961 -30.508 1.00 0.00 H new ATOM 0 HG21 ILE A 222 32.571 11.728 -29.955 1.00 0.00 H new ATOM 0 HG22 ILE A 222 33.812 11.040 -31.029 1.00 0.00 H new ATOM 0 HG23 ILE A 222 32.325 11.733 -31.718 1.00 0.00 H new ATOM 0 HD11 ILE A 222 29.193 10.649 -28.929 1.00 0.00 H new ATOM 0 HD12 ILE A 222 30.707 9.951 -28.306 1.00 0.00 H new ATOM 0 HD13 ILE A 222 30.712 11.569 -29.046 1.00 0.00 H new ATOM 950 N LEU A 223 34.582 8.226 -31.779 1.00 0.00 N ATOM 951 CA LEU A 223 36.011 8.098 -32.117 1.00 0.00 C ATOM 952 C LEU A 223 36.208 7.535 -33.532 1.00 0.00 C ATOM 953 O LEU A 223 36.956 8.089 -34.337 1.00 0.00 O ATOM 954 CB LEU A 223 36.674 7.166 -31.077 1.00 0.00 C ATOM 955 CG LEU A 223 38.197 6.980 -31.270 1.00 0.00 C ATOM 956 CD1 LEU A 223 38.963 8.311 -31.121 1.00 0.00 C ATOM 957 CD2 LEU A 223 38.749 5.914 -30.301 1.00 0.00 C ATOM 0 H LEU A 223 34.310 7.715 -30.939 1.00 0.00 H new ATOM 0 HA LEU A 223 36.472 9.085 -32.095 1.00 0.00 H new ATOM 0 HB2 LEU A 223 36.492 7.566 -30.080 1.00 0.00 H new ATOM 0 HB3 LEU A 223 36.192 6.189 -31.122 1.00 0.00 H new ATOM 0 HG LEU A 223 38.354 6.629 -32.290 1.00 0.00 H new ATOM 0 HD11 LEU A 223 40.029 8.135 -31.264 1.00 0.00 H new ATOM 0 HD12 LEU A 223 38.609 9.020 -31.869 1.00 0.00 H new ATOM 0 HD13 LEU A 223 38.793 8.719 -30.125 1.00 0.00 H new ATOM 0 HD21 LEU A 223 39.822 5.802 -30.457 1.00 0.00 H new ATOM 0 HD22 LEU A 223 38.562 6.225 -29.273 1.00 0.00 H new ATOM 0 HD23 LEU A 223 38.254 4.961 -30.488 1.00 0.00 H new ATOM 969 N LEU A 224 35.545 6.420 -33.846 1.00 0.00 N ATOM 970 CA LEU A 224 35.602 5.832 -35.196 1.00 0.00 C ATOM 971 C LEU A 224 35.290 6.898 -36.255 1.00 0.00 C ATOM 972 O LEU A 224 36.089 7.163 -37.150 1.00 0.00 O ATOM 973 CB LEU A 224 34.564 4.685 -35.274 1.00 0.00 C ATOM 974 CG LEU A 224 34.591 3.896 -36.604 1.00 0.00 C ATOM 975 CD1 LEU A 224 35.889 3.076 -36.757 1.00 0.00 C ATOM 976 CD2 LEU A 224 33.348 2.992 -36.730 1.00 0.00 C ATOM 0 H LEU A 224 34.962 5.903 -33.188 1.00 0.00 H new ATOM 0 HA LEU A 224 36.602 5.445 -35.389 1.00 0.00 H new ATOM 0 HB2 LEU A 224 34.741 3.993 -34.450 1.00 0.00 H new ATOM 0 HB3 LEU A 224 33.567 5.102 -35.132 1.00 0.00 H new ATOM 0 HG LEU A 224 34.570 4.623 -37.416 1.00 0.00 H new ATOM 0 HD11 LEU A 224 35.869 2.536 -37.704 1.00 0.00 H new ATOM 0 HD12 LEU A 224 36.748 3.747 -36.740 1.00 0.00 H new ATOM 0 HD13 LEU A 224 35.969 2.364 -35.935 1.00 0.00 H new ATOM 0 HD21 LEU A 224 33.389 2.447 -37.673 1.00 0.00 H new ATOM 0 HD22 LEU A 224 33.328 2.284 -35.902 1.00 0.00 H new ATOM 0 HD23 LEU A 224 32.448 3.606 -36.704 1.00 0.00 H new ATOM 988 N ARG A 225 34.136 7.551 -36.124 1.00 0.00 N ATOM 989 CA ARG A 225 33.719 8.613 -37.056 1.00 0.00 C ATOM 990 C ARG A 225 34.781 9.711 -37.214 1.00 0.00 C ATOM 991 O ARG A 225 35.377 9.858 -38.279 1.00 0.00 O ATOM 992 CB ARG A 225 32.409 9.226 -36.510 1.00 0.00 C ATOM 993 CG ARG A 225 31.224 8.235 -36.555 1.00 0.00 C ATOM 994 CD ARG A 225 30.154 8.531 -35.485 1.00 0.00 C ATOM 995 NE ARG A 225 29.628 9.900 -35.621 1.00 0.00 N ATOM 996 CZ ARG A 225 28.956 10.480 -34.624 1.00 0.00 C ATOM 997 NH1 ARG A 225 28.785 9.853 -33.458 1.00 0.00 N ATOM 998 NH2 ARG A 225 28.460 11.701 -34.790 1.00 0.00 N ATOM 0 H ARG A 225 33.465 7.366 -35.378 1.00 0.00 H new ATOM 0 HA ARG A 225 33.577 8.176 -38.044 1.00 0.00 H new ATOM 0 HB2 ARG A 225 32.566 9.552 -35.482 1.00 0.00 H new ATOM 0 HB3 ARG A 225 32.158 10.113 -37.091 1.00 0.00 H new ATOM 0 HG2 ARG A 225 30.763 8.272 -37.542 1.00 0.00 H new ATOM 0 HG3 ARG A 225 31.599 7.221 -36.416 1.00 0.00 H new ATOM 0 HD2 ARG A 225 29.338 7.814 -35.576 1.00 0.00 H new ATOM 0 HD3 ARG A 225 30.584 8.401 -34.492 1.00 0.00 H new ATOM 0 HE ARG A 225 29.779 10.412 -36.490 1.00 0.00 H new ATOM 0 HH11 ARG A 225 29.170 8.919 -33.320 1.00 0.00 H new ATOM 0 HH12 ARG A 225 28.269 10.308 -32.705 1.00 0.00 H new ATOM 0 HH21 ARG A 225 28.594 12.190 -35.675 1.00 0.00 H new ATOM 0 HH22 ARG A 225 27.946 12.150 -34.032 1.00 0.00 H new ATOM 1012 N SER A 226 35.061 10.463 -36.148 1.00 0.00 N ATOM 1013 CA SER A 226 35.880 11.684 -36.257 1.00 0.00 C ATOM 1014 C SER A 226 37.388 11.459 -36.047 1.00 0.00 C ATOM 1015 O SER A 226 38.111 12.413 -35.761 1.00 0.00 O ATOM 1016 CB SER A 226 35.358 12.709 -35.219 1.00 0.00 C ATOM 1017 OG SER A 226 35.537 12.210 -33.886 1.00 0.00 O ATOM 0 H SER A 226 34.738 10.255 -35.203 1.00 0.00 H new ATOM 0 HA SER A 226 35.779 12.047 -37.280 1.00 0.00 H new ATOM 0 HB2 SER A 226 35.889 13.654 -35.334 1.00 0.00 H new ATOM 0 HB3 SER A 226 34.302 12.912 -35.399 1.00 0.00 H new ATOM 0 HG SER A 226 34.943 11.444 -33.741 1.00 0.00 H new ATOM 1023 N ARG A 227 37.899 10.236 -36.233 1.00 0.00 N ATOM 1024 CA ARG A 227 39.326 9.956 -35.961 1.00 0.00 C ATOM 1025 C ARG A 227 39.834 8.838 -36.872 1.00 0.00 C ATOM 1026 O ARG A 227 40.798 9.014 -37.613 1.00 0.00 O ATOM 1027 CB ARG A 227 39.508 9.522 -34.481 1.00 0.00 C ATOM 1028 CG ARG A 227 40.658 10.241 -33.736 1.00 0.00 C ATOM 1029 CD ARG A 227 40.394 11.754 -33.567 1.00 0.00 C ATOM 1030 NE ARG A 227 39.018 11.954 -33.074 1.00 0.00 N ATOM 1031 CZ ARG A 227 38.659 11.763 -31.804 1.00 0.00 C ATOM 1032 NH1 ARG A 227 39.559 11.493 -30.860 1.00 0.00 N ATOM 1033 NH2 ARG A 227 37.370 11.855 -31.493 1.00 0.00 N ATOM 0 H ARG A 227 37.363 9.434 -36.564 1.00 0.00 H new ATOM 0 HA ARG A 227 39.896 10.865 -36.153 1.00 0.00 H new ATOM 0 HB2 ARG A 227 38.576 9.704 -33.946 1.00 0.00 H new ATOM 0 HB3 ARG A 227 39.689 8.448 -34.451 1.00 0.00 H new ATOM 0 HG2 ARG A 227 40.792 9.786 -32.754 1.00 0.00 H new ATOM 0 HG3 ARG A 227 41.589 10.096 -34.284 1.00 0.00 H new ATOM 0 HD2 ARG A 227 41.110 12.184 -32.867 1.00 0.00 H new ATOM 0 HD3 ARG A 227 40.530 12.268 -34.519 1.00 0.00 H new ATOM 0 HE ARG A 227 38.305 12.254 -33.739 1.00 0.00 H new ATOM 0 HH11 ARG A 227 40.548 11.428 -31.102 1.00 0.00 H new ATOM 0 HH12 ARG A 227 39.259 11.351 -29.895 1.00 0.00 H new ATOM 0 HH21 ARG A 227 36.684 12.067 -32.218 1.00 0.00 H new ATOM 0 HH22 ARG A 227 37.066 11.714 -30.530 1.00 0.00 H new ATOM 1047 N ALA A 228 39.195 7.668 -36.807 1.00 0.00 N ATOM 1048 CA ALA A 228 39.583 6.536 -37.672 1.00 0.00 C ATOM 1049 C ALA A 228 39.258 6.841 -39.139 1.00 0.00 C ATOM 1050 O ALA A 228 40.111 6.751 -40.021 1.00 0.00 O ATOM 1051 CB ALA A 228 38.843 5.260 -37.229 1.00 0.00 C ATOM 0 H ALA A 228 38.417 7.474 -36.176 1.00 0.00 H new ATOM 0 HA ALA A 228 40.658 6.382 -37.578 1.00 0.00 H new ATOM 0 HB1 ALA A 228 39.134 4.429 -37.872 1.00 0.00 H new ATOM 0 HB2 ALA A 228 39.103 5.029 -36.196 1.00 0.00 H new ATOM 0 HB3 ALA A 228 37.767 5.418 -37.305 1.00 0.00 H new ATOM 1057 N ILE A 229 37.998 7.191 -39.402 1.00 0.00 N ATOM 1058 CA ILE A 229 37.550 7.600 -40.742 1.00 0.00 C ATOM 1059 C ILE A 229 38.071 9.011 -41.046 1.00 0.00 C ATOM 1060 O ILE A 229 38.730 9.236 -42.061 1.00 0.00 O ATOM 1061 CB ILE A 229 35.999 7.551 -40.794 1.00 0.00 C ATOM 1062 CG1 ILE A 229 35.478 6.138 -40.425 1.00 0.00 C ATOM 1063 CG2 ILE A 229 35.463 8.010 -42.170 1.00 0.00 C ATOM 1064 CD1 ILE A 229 33.940 6.034 -40.356 1.00 0.00 C ATOM 0 H ILE A 229 37.259 7.200 -38.699 1.00 0.00 H new ATOM 0 HA ILE A 229 37.945 6.921 -41.498 1.00 0.00 H new ATOM 0 HB ILE A 229 35.619 8.252 -40.051 1.00 0.00 H new ATOM 0 HG12 ILE A 229 35.848 5.423 -41.160 1.00 0.00 H new ATOM 0 HG13 ILE A 229 35.895 5.849 -39.460 1.00 0.00 H new ATOM 0 HG21 ILE A 229 34.374 7.963 -42.170 1.00 0.00 H new ATOM 0 HG22 ILE A 229 35.782 9.035 -42.361 1.00 0.00 H new ATOM 0 HG23 ILE A 229 35.855 7.356 -42.949 1.00 0.00 H new ATOM 0 HD11 ILE A 229 33.656 5.015 -40.093 1.00 0.00 H new ATOM 0 HD12 ILE A 229 33.562 6.723 -39.601 1.00 0.00 H new ATOM 0 HD13 ILE A 229 33.514 6.290 -41.326 1.00 0.00 H new ATOM 1076 N PHE A 230 37.739 9.978 -40.180 1.00 0.00 N ATOM 1077 CA PHE A 230 38.295 11.339 -40.272 1.00 0.00 C ATOM 1078 C PHE A 230 39.722 11.362 -39.691 1.00 0.00 C ATOM 1079 O PHE A 230 39.974 11.825 -38.578 1.00 0.00 O ATOM 1080 CB PHE A 230 37.353 12.331 -39.541 1.00 0.00 C ATOM 1081 CG PHE A 230 37.515 13.740 -39.955 1.00 0.00 C ATOM 1082 CD1 PHE A 230 38.688 14.449 -39.674 1.00 0.00 C ATOM 1083 CD2 PHE A 230 36.490 14.363 -40.674 1.00 0.00 C ATOM 1084 CE1 PHE A 230 38.836 15.767 -40.114 1.00 0.00 C ATOM 1085 CE2 PHE A 230 36.637 15.681 -41.112 1.00 0.00 C ATOM 1086 CZ PHE A 230 37.810 16.384 -40.833 1.00 0.00 C ATOM 0 H PHE A 230 37.088 9.845 -39.406 1.00 0.00 H new ATOM 0 HA PHE A 230 38.362 11.648 -41.315 1.00 0.00 H new ATOM 0 HB2 PHE A 230 36.320 12.029 -39.716 1.00 0.00 H new ATOM 0 HB3 PHE A 230 37.529 12.257 -38.468 1.00 0.00 H new ATOM 0 HD1 PHE A 230 39.482 13.976 -39.115 1.00 0.00 H new ATOM 0 HD2 PHE A 230 35.581 13.822 -40.892 1.00 0.00 H new ATOM 0 HE1 PHE A 230 39.745 16.309 -39.898 1.00 0.00 H new ATOM 0 HE2 PHE A 230 35.842 16.157 -41.667 1.00 0.00 H new ATOM 0 HZ PHE A 230 37.924 17.403 -41.172 1.00 0.00 H new ATOM 1096 N GLY A 231 40.655 10.783 -40.442 1.00 0.00 N ATOM 1097 CA GLY A 231 42.088 10.819 -40.093 1.00 0.00 C ATOM 1098 C GLY A 231 42.986 10.175 -41.164 1.00 0.00 C ATOM 1099 O GLY A 231 42.479 9.694 -42.179 1.00 0.00 O ATOM 1100 OXT GLY A 231 44.200 10.163 -40.967 1.00 0.00 O ATOM 0 H GLY A 231 40.450 10.278 -41.304 1.00 0.00 H new ATOM 0 HA2 GLY A 231 42.394 11.855 -39.946 1.00 0.00 H new ATOM 0 HA3 GLY A 231 42.238 10.304 -39.144 1.00 0.00 H new TER 1104 GLY A 231