USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 642 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 186 THR OG1 : rot 180:sc= 0.954 USER MOD Set 1.2: A 244 SER OG : rot -105:sc= 0.372 USER MOD Set 2.1: A 212 SER OG : rot 180:sc= 0.00438 USER MOD Set 2.2: A 225 THR OG1 : rot -68:sc= 0.00351 USER MOD Set 3.1: A 173 ASN : amide:sc= 0.849 K(o=1.8,f=3) USER MOD Set 3.2: A 188 ASN : amide:sc= 0.947 K(o=1.8,f=3) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -175:sc=-0.000879 (180deg=-0.0816) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 162:sc= -0.131 (180deg=-0.618) USER MOD Single : A 182 ASN : amide:sc= -0.323 K(o=-0.32,f=-3.1!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -167:sc= -1.12 (180deg=-1.57) USER MOD Single : A 198 LYS NZ :NH3+ -167:sc= -0.0512 (180deg=-0.293) USER MOD Single : A 209 GLN : amide:sc= -1.27 K(o=-1.3,f=-0.062) USER MOD Single : A 211 LYS NZ :NH3+ -171:sc= 2.22 (180deg=1.72) USER MOD Single : A 216 LYS NZ :NH3+ -135:sc= 1.03 (180deg=0.476) USER MOD Single : A 219 THR OG1 : rot -93:sc= 0.0688 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.2) USER MOD Single : A 236 LYS NZ :NH3+ -158:sc= 1.02 (180deg=0.779) USER MOD Single : A 237 LYS NZ :NH3+ -148:sc= 0.235 (180deg=-0.185) USER MOD Single : A 246 TYR OH : rot 180:sc= -0.0952 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0.0314 USER MOD Single : A 260 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD ----------------------------------------------------------------- ATOM 20 N ASN A 173 5.738 9.070 11.033 1.00 51.25 N ATOM 21 CA ASN A 173 5.305 8.701 9.683 1.00 11.35 C ATOM 22 C ASN A 173 6.514 8.689 8.736 1.00 12.34 C ATOM 23 O ASN A 173 7.165 9.714 8.534 1.00 31.52 O ATOM 24 CB ASN A 173 4.229 9.668 9.169 1.00 31.32 C ATOM 25 CG ASN A 173 2.960 9.625 10.005 1.00 11.21 C ATOM 26 OD1 ASN A 173 2.994 9.384 11.205 1.00 72.14 O ATOM 27 ND2 ASN A 173 1.828 9.855 9.376 1.00 23.30 N ATOM 0 HA ASN A 173 4.869 7.703 9.717 1.00 11.35 H new ATOM 0 HB2 ASN A 173 4.627 10.683 9.170 1.00 31.32 H new ATOM 0 HB3 ASN A 173 3.988 9.421 8.135 1.00 31.32 H new ATOM 0 HD21 ASN A 173 0.947 9.835 9.889 1.00 23.30 H new ATOM 0 HD22 ASN A 173 1.832 10.053 8.375 1.00 23.30 H new ATOM 34 N TYR A 174 6.819 7.526 8.175 1.00 23.14 N ATOM 35 CA TYR A 174 8.024 7.348 7.362 1.00 61.51 C ATOM 36 C TYR A 174 7.816 7.777 5.904 1.00 15.15 C ATOM 37 O TYR A 174 6.730 7.630 5.342 1.00 61.31 O ATOM 38 CB TYR A 174 8.473 5.877 7.394 1.00 21.43 C ATOM 39 CG TYR A 174 9.019 5.422 8.737 1.00 54.12 C ATOM 40 CD1 TYR A 174 8.181 4.889 9.711 1.00 20.54 C ATOM 41 CD2 TYR A 174 10.374 5.526 9.025 1.00 50.54 C ATOM 42 CE1 TYR A 174 8.682 4.474 10.932 1.00 1.51 C ATOM 43 CE2 TYR A 174 10.882 5.111 10.241 1.00 10.32 C ATOM 44 CZ TYR A 174 10.032 4.589 11.190 1.00 25.34 C ATOM 45 OH TYR A 174 10.536 4.175 12.403 1.00 74.21 O ATOM 0 H TYR A 174 6.248 6.686 8.266 1.00 23.14 H new ATOM 0 HA TYR A 174 8.793 7.988 7.794 1.00 61.51 H new ATOM 0 HB2 TYR A 174 7.627 5.245 7.125 1.00 21.43 H new ATOM 0 HB3 TYR A 174 9.239 5.726 6.633 1.00 21.43 H new ATOM 0 HD1 TYR A 174 7.124 4.798 9.511 1.00 20.54 H new ATOM 0 HD2 TYR A 174 11.043 5.939 8.284 1.00 50.54 H new ATOM 0 HE1 TYR A 174 8.020 4.062 11.679 1.00 1.51 H new ATOM 0 HE2 TYR A 174 11.939 5.196 10.446 1.00 10.32 H new ATOM 0 HH TYR A 174 11.504 4.324 12.423 1.00 74.21 H new ATOM 55 N LYS A 175 8.866 8.327 5.303 1.00 30.32 N ATOM 56 CA LYS A 175 8.902 8.529 3.855 1.00 60.12 C ATOM 57 C LYS A 175 9.253 7.199 3.172 1.00 51.52 C ATOM 58 O LYS A 175 9.898 6.344 3.779 1.00 64.23 O ATOM 59 CB LYS A 175 9.949 9.593 3.480 1.00 74.14 C ATOM 60 CG LYS A 175 9.781 10.933 4.194 1.00 21.32 C ATOM 61 CD LYS A 175 8.422 11.568 3.918 1.00 33.01 C ATOM 62 CE LYS A 175 8.339 12.989 4.473 1.00 20.10 C ATOM 63 NZ LYS A 175 8.608 13.042 5.936 1.00 63.12 N ATOM 0 H LYS A 175 9.703 8.641 5.794 1.00 30.32 H new ATOM 0 HA LYS A 175 7.924 8.875 3.521 1.00 60.12 H new ATOM 0 HB2 LYS A 175 10.941 9.201 3.702 1.00 74.14 H new ATOM 0 HB3 LYS A 175 9.906 9.762 2.404 1.00 74.14 H new ATOM 0 HG2 LYS A 175 9.901 10.788 5.268 1.00 21.32 H new ATOM 0 HG3 LYS A 175 10.570 11.614 3.874 1.00 21.32 H new ATOM 0 HD2 LYS A 175 8.240 11.586 2.843 1.00 33.01 H new ATOM 0 HD3 LYS A 175 7.637 10.957 4.364 1.00 33.01 H new ATOM 0 HE2 LYS A 175 9.056 13.623 3.951 1.00 20.10 H new ATOM 0 HE3 LYS A 175 7.348 13.397 4.273 1.00 20.10 H new ATOM 0 HZ1 LYS A 175 8.457 14.011 6.282 1.00 63.12 H new ATOM 0 HZ2 LYS A 175 7.963 12.394 6.431 1.00 63.12 H new ATOM 0 HZ3 LYS A 175 9.592 12.758 6.119 1.00 63.12 H new ATOM 77 N ILE A 176 8.843 7.021 1.922 1.00 44.10 N ATOM 78 CA ILE A 176 9.131 5.779 1.191 1.00 14.30 C ATOM 79 C ILE A 176 10.633 5.406 1.221 1.00 22.44 C ATOM 80 O ILE A 176 10.985 4.229 1.302 1.00 42.15 O ATOM 81 CB ILE A 176 8.625 5.862 -0.270 1.00 43.04 C ATOM 82 CG1 ILE A 176 7.086 5.936 -0.278 1.00 74.24 C ATOM 83 CG2 ILE A 176 9.122 4.672 -1.094 1.00 23.40 C ATOM 84 CD1 ILE A 176 6.476 6.002 -1.658 1.00 11.12 C ATOM 0 H ILE A 176 8.313 7.712 1.391 1.00 44.10 H new ATOM 0 HA ILE A 176 8.591 4.985 1.706 1.00 14.30 H new ATOM 0 HB ILE A 176 9.025 6.765 -0.731 1.00 43.04 H new ATOM 0 HG12 ILE A 176 6.689 5.064 0.241 1.00 74.24 H new ATOM 0 HG13 ILE A 176 6.773 6.813 0.288 1.00 74.24 H new ATOM 0 HG21 ILE A 176 8.751 4.757 -2.116 1.00 23.40 H new ATOM 0 HG22 ILE A 176 10.212 4.665 -1.103 1.00 23.40 H new ATOM 0 HG23 ILE A 176 8.757 3.745 -0.651 1.00 23.40 H new ATOM 0 HD11 ILE A 176 5.390 6.052 -1.574 1.00 11.12 H new ATOM 0 HD12 ILE A 176 6.841 6.889 -2.175 1.00 11.12 H new ATOM 0 HD13 ILE A 176 6.756 5.112 -2.222 1.00 11.12 H new ATOM 96 N SER A 177 11.514 6.407 1.173 1.00 30.42 N ATOM 97 CA SER A 177 12.970 6.159 1.257 1.00 40.21 C ATOM 98 C SER A 177 13.384 5.645 2.647 1.00 44.42 C ATOM 99 O SER A 177 14.354 4.893 2.780 1.00 24.45 O ATOM 100 CB SER A 177 13.765 7.432 0.933 1.00 3.43 C ATOM 101 OG SER A 177 15.162 7.190 0.988 1.00 55.04 O ATOM 0 H SER A 177 11.257 7.390 1.078 1.00 30.42 H new ATOM 0 HA SER A 177 13.199 5.390 0.519 1.00 40.21 H new ATOM 0 HB2 SER A 177 13.494 7.791 -0.060 1.00 3.43 H new ATOM 0 HB3 SER A 177 13.501 8.219 1.640 1.00 3.43 H new ATOM 0 HG SER A 177 15.646 8.016 0.776 1.00 55.04 H new ATOM 107 N GLU A 178 12.636 6.040 3.680 1.00 21.42 N ATOM 108 CA GLU A 178 12.947 5.661 5.069 1.00 50.32 C ATOM 109 C GLU A 178 12.553 4.203 5.367 1.00 63.14 C ATOM 110 O GLU A 178 12.863 3.672 6.436 1.00 1.52 O ATOM 111 CB GLU A 178 12.212 6.592 6.051 1.00 63.51 C ATOM 112 CG GLU A 178 12.459 8.082 5.831 1.00 42.43 C ATOM 113 CD GLU A 178 13.909 8.495 6.038 1.00 74.52 C ATOM 114 OE1 GLU A 178 14.297 8.774 7.193 1.00 42.11 O ATOM 115 OE2 GLU A 178 14.662 8.561 5.042 1.00 74.23 O ATOM 0 H GLU A 178 11.806 6.625 3.584 1.00 21.42 H new ATOM 0 HA GLU A 178 14.025 5.758 5.197 1.00 50.32 H new ATOM 0 HB2 GLU A 178 11.141 6.401 5.977 1.00 63.51 H new ATOM 0 HB3 GLU A 178 12.512 6.335 7.067 1.00 63.51 H new ATOM 0 HG2 GLU A 178 12.155 8.347 4.818 1.00 42.43 H new ATOM 0 HG3 GLU A 178 11.827 8.651 6.512 1.00 42.43 H new ATOM 122 N LEU A 179 11.859 3.564 4.425 1.00 74.41 N ATOM 123 CA LEU A 179 11.392 2.183 4.609 1.00 4.32 C ATOM 124 C LEU A 179 12.544 1.170 4.509 1.00 13.14 C ATOM 125 O LEU A 179 13.486 1.345 3.732 1.00 33.20 O ATOM 126 CB LEU A 179 10.304 1.846 3.580 1.00 42.21 C ATOM 127 CG LEU A 179 9.033 2.712 3.662 1.00 44.13 C ATOM 128 CD1 LEU A 179 8.019 2.292 2.600 1.00 45.34 C ATOM 129 CD2 LEU A 179 8.418 2.642 5.059 1.00 4.20 C ATOM 0 H LEU A 179 11.606 3.977 3.527 1.00 74.41 H new ATOM 0 HA LEU A 179 10.974 2.111 5.613 1.00 4.32 H new ATOM 0 HB2 LEU A 179 10.728 1.945 2.581 1.00 42.21 H new ATOM 0 HB3 LEU A 179 10.021 0.801 3.704 1.00 42.21 H new ATOM 0 HG LEU A 179 9.316 3.747 3.468 1.00 44.13 H new ATOM 0 HD11 LEU A 179 7.130 2.918 2.678 1.00 45.34 H new ATOM 0 HD12 LEU A 179 8.460 2.409 1.610 1.00 45.34 H new ATOM 0 HD13 LEU A 179 7.743 1.249 2.753 1.00 45.34 H new ATOM 0 HD21 LEU A 179 7.522 3.261 5.093 1.00 4.20 H new ATOM 0 HD22 LEU A 179 8.155 1.610 5.289 1.00 4.20 H new ATOM 0 HD23 LEU A 179 9.138 3.005 5.792 1.00 4.20 H new ATOM 141 N MET A 180 12.454 0.102 5.301 1.00 54.35 N ATOM 142 CA MET A 180 13.476 -0.951 5.319 1.00 13.44 C ATOM 143 C MET A 180 12.829 -2.335 5.528 1.00 53.13 C ATOM 144 O MET A 180 11.697 -2.425 6.002 1.00 43.13 O ATOM 145 CB MET A 180 14.498 -0.670 6.435 1.00 12.04 C ATOM 146 CG MET A 180 13.920 -0.721 7.844 1.00 75.21 C ATOM 147 SD MET A 180 15.159 -0.393 9.116 1.00 24.13 S ATOM 148 CE MET A 180 15.620 1.295 8.723 1.00 65.31 C ATOM 0 H MET A 180 11.679 -0.060 5.944 1.00 54.35 H new ATOM 0 HA MET A 180 13.989 -0.954 4.357 1.00 13.44 H new ATOM 0 HB2 MET A 180 15.308 -1.396 6.361 1.00 12.04 H new ATOM 0 HB3 MET A 180 14.936 0.314 6.270 1.00 12.04 H new ATOM 0 HG2 MET A 180 13.115 0.009 7.929 1.00 75.21 H new ATOM 0 HG3 MET A 180 13.479 -1.703 8.016 1.00 75.21 H new ATOM 0 HE1 MET A 180 16.120 1.745 9.581 1.00 65.31 H new ATOM 0 HE2 MET A 180 16.295 1.298 7.867 1.00 65.31 H new ATOM 0 HE3 MET A 180 14.726 1.870 8.482 1.00 65.31 H new ATOM 158 N PRO A 181 13.524 -3.432 5.154 1.00 11.41 N ATOM 159 CA PRO A 181 13.039 -4.802 5.410 1.00 63.10 C ATOM 160 C PRO A 181 12.634 -5.038 6.878 1.00 22.14 C ATOM 161 O PRO A 181 13.375 -4.687 7.802 1.00 32.33 O ATOM 162 CB PRO A 181 14.241 -5.679 5.041 1.00 40.13 C ATOM 163 CG PRO A 181 15.000 -4.875 4.039 1.00 61.12 C ATOM 164 CD PRO A 181 14.814 -3.432 4.429 1.00 34.44 C ATOM 0 HA PRO A 181 12.136 -5.018 4.838 1.00 63.10 H new ATOM 0 HB2 PRO A 181 14.852 -5.902 5.915 1.00 40.13 H new ATOM 0 HB3 PRO A 181 13.922 -6.634 4.623 1.00 40.13 H new ATOM 0 HG2 PRO A 181 16.056 -5.146 4.042 1.00 61.12 H new ATOM 0 HG3 PRO A 181 14.627 -5.057 3.031 1.00 61.12 H new ATOM 0 HD2 PRO A 181 15.629 -3.079 5.061 1.00 34.44 H new ATOM 0 HD3 PRO A 181 14.783 -2.781 3.555 1.00 34.44 H new ATOM 172 N ASN A 182 11.454 -5.634 7.077 1.00 70.33 N ATOM 173 CA ASN A 182 10.936 -5.943 8.417 1.00 35.13 C ATOM 174 C ASN A 182 10.654 -4.662 9.225 1.00 14.03 C ATOM 175 O ASN A 182 11.013 -4.559 10.400 1.00 2.03 O ATOM 176 CB ASN A 182 11.907 -6.868 9.175 1.00 2.45 C ATOM 177 CG ASN A 182 12.102 -8.209 8.484 1.00 23.13 C ATOM 178 OD1 ASN A 182 12.012 -8.318 7.261 1.00 13.54 O ATOM 179 ND2 ASN A 182 12.370 -9.242 9.257 1.00 41.21 N ATOM 0 H ASN A 182 10.832 -5.915 6.319 1.00 70.33 H new ATOM 0 HA ASN A 182 9.988 -6.466 8.293 1.00 35.13 H new ATOM 0 HB2 ASN A 182 12.872 -6.371 9.274 1.00 2.45 H new ATOM 0 HB3 ASN A 182 11.530 -7.035 10.184 1.00 2.45 H new ATOM 0 HD21 ASN A 182 12.509 -10.165 8.845 1.00 41.21 H new ATOM 0 HD22 ASN A 182 12.438 -9.119 10.267 1.00 41.21 H new ATOM 186 N LEU A 183 9.996 -3.694 8.587 1.00 41.53 N ATOM 187 CA LEU A 183 9.662 -2.418 9.237 1.00 21.45 C ATOM 188 C LEU A 183 8.145 -2.187 9.290 1.00 50.24 C ATOM 189 O LEU A 183 7.478 -2.144 8.258 1.00 4.34 O ATOM 190 CB LEU A 183 10.323 -1.253 8.488 1.00 2.22 C ATOM 191 CG LEU A 183 10.116 0.135 9.118 1.00 62.21 C ATOM 192 CD1 LEU A 183 10.856 0.238 10.449 1.00 55.41 C ATOM 193 CD2 LEU A 183 10.561 1.238 8.161 1.00 63.22 C ATOM 0 H LEU A 183 9.682 -3.765 7.619 1.00 41.53 H new ATOM 0 HA LEU A 183 10.039 -2.466 10.259 1.00 21.45 H new ATOM 0 HB2 LEU A 183 11.393 -1.447 8.420 1.00 2.22 H new ATOM 0 HB3 LEU A 183 9.937 -1.232 7.469 1.00 2.22 H new ATOM 0 HG LEU A 183 9.051 0.266 9.310 1.00 62.21 H new ATOM 0 HD11 LEU A 183 10.697 1.227 10.878 1.00 55.41 H new ATOM 0 HD12 LEU A 183 10.478 -0.520 11.135 1.00 55.41 H new ATOM 0 HD13 LEU A 183 11.922 0.081 10.286 1.00 55.41 H new ATOM 0 HD21 LEU A 183 10.405 2.210 8.629 1.00 63.22 H new ATOM 0 HD22 LEU A 183 11.618 1.113 7.928 1.00 63.22 H new ATOM 0 HD23 LEU A 183 9.978 1.180 7.242 1.00 63.22 H new ATOM 205 N SER A 184 7.605 -2.035 10.492 1.00 53.14 N ATOM 206 CA SER A 184 6.182 -1.709 10.669 1.00 34.42 C ATOM 207 C SER A 184 5.999 -0.207 10.926 1.00 2.32 C ATOM 208 O SER A 184 6.542 0.334 11.890 1.00 42.24 O ATOM 209 CB SER A 184 5.593 -2.513 11.837 1.00 64.21 C ATOM 210 OG SER A 184 4.221 -2.201 12.047 1.00 60.21 O ATOM 0 H SER A 184 8.125 -2.131 11.364 1.00 53.14 H new ATOM 0 HA SER A 184 5.655 -1.974 9.753 1.00 34.42 H new ATOM 0 HB2 SER A 184 5.698 -3.579 11.635 1.00 64.21 H new ATOM 0 HB3 SER A 184 6.158 -2.303 12.745 1.00 64.21 H new ATOM 0 HG SER A 184 3.876 -2.731 12.796 1.00 60.21 H new ATOM 216 N GLY A 185 5.243 0.469 10.060 1.00 21.30 N ATOM 217 CA GLY A 185 5.056 1.911 10.206 1.00 55.13 C ATOM 218 C GLY A 185 3.964 2.499 9.315 1.00 54.11 C ATOM 219 O GLY A 185 3.263 1.774 8.600 1.00 31.01 O ATOM 0 H GLY A 185 4.759 0.051 9.265 1.00 21.30 H new ATOM 0 HA2 GLY A 185 4.816 2.130 11.246 1.00 55.13 H new ATOM 0 HA3 GLY A 185 5.998 2.412 9.983 1.00 55.13 H new ATOM 223 N THR A 186 3.823 3.826 9.367 1.00 53.13 N ATOM 224 CA THR A 186 2.812 4.556 8.585 1.00 61.12 C ATOM 225 C THR A 186 3.459 5.478 7.540 1.00 73.01 C ATOM 226 O THR A 186 4.429 6.176 7.836 1.00 22.42 O ATOM 227 CB THR A 186 1.914 5.431 9.498 1.00 41.13 C ATOM 228 OG1 THR A 186 1.271 4.623 10.497 1.00 74.35 O ATOM 229 CG2 THR A 186 0.855 6.177 8.691 1.00 35.32 C ATOM 0 H THR A 186 4.404 4.428 9.951 1.00 53.13 H new ATOM 0 HA THR A 186 2.211 3.796 8.085 1.00 61.12 H new ATOM 0 HB THR A 186 2.560 6.163 9.983 1.00 41.13 H new ATOM 0 HG1 THR A 186 0.710 5.191 11.065 1.00 74.35 H new ATOM 0 HG21 THR A 186 0.244 6.780 9.362 1.00 35.32 H new ATOM 0 HG22 THR A 186 1.342 6.826 7.963 1.00 35.32 H new ATOM 0 HG23 THR A 186 0.221 5.459 8.170 1.00 35.32 H new ATOM 237 N ILE A 187 2.911 5.484 6.326 1.00 50.52 N ATOM 238 CA ILE A 187 3.346 6.404 5.264 1.00 52.03 C ATOM 239 C ILE A 187 2.145 7.181 4.689 1.00 14.43 C ATOM 240 O ILE A 187 0.999 6.746 4.806 1.00 72.20 O ATOM 241 CB ILE A 187 4.068 5.653 4.109 1.00 0.02 C ATOM 242 CG1 ILE A 187 3.112 4.671 3.410 1.00 23.23 C ATOM 243 CG2 ILE A 187 5.305 4.923 4.632 1.00 65.31 C ATOM 244 CD1 ILE A 187 3.736 3.937 2.237 1.00 42.50 C ATOM 0 H ILE A 187 2.157 4.857 6.047 1.00 50.52 H new ATOM 0 HA ILE A 187 4.050 7.101 5.718 1.00 52.03 H new ATOM 0 HB ILE A 187 4.390 6.391 3.374 1.00 0.02 H new ATOM 0 HG12 ILE A 187 2.761 3.940 4.138 1.00 23.23 H new ATOM 0 HG13 ILE A 187 2.237 5.218 3.060 1.00 23.23 H new ATOM 0 HG21 ILE A 187 5.796 4.404 3.809 1.00 65.31 H new ATOM 0 HG22 ILE A 187 5.995 5.644 5.070 1.00 65.31 H new ATOM 0 HG23 ILE A 187 5.007 4.200 5.391 1.00 65.31 H new ATOM 0 HD11 ILE A 187 3.001 3.264 1.796 1.00 42.50 H new ATOM 0 HD12 ILE A 187 4.062 4.659 1.488 1.00 42.50 H new ATOM 0 HD13 ILE A 187 4.594 3.361 2.583 1.00 42.50 H new ATOM 256 N ASN A 188 2.407 8.334 4.075 1.00 31.04 N ATOM 257 CA ASN A 188 1.348 9.161 3.471 1.00 54.14 C ATOM 258 C ASN A 188 1.727 9.539 2.035 1.00 24.31 C ATOM 259 O ASN A 188 2.542 10.440 1.821 1.00 65.23 O ATOM 260 CB ASN A 188 1.118 10.435 4.298 1.00 15.13 C ATOM 261 CG ASN A 188 0.847 10.140 5.762 1.00 1.15 C ATOM 262 OD1 ASN A 188 1.768 10.055 6.564 1.00 34.34 O ATOM 263 ND2 ASN A 188 -0.412 9.991 6.122 1.00 11.34 N ATOM 0 H ASN A 188 3.345 8.723 3.979 1.00 31.04 H new ATOM 0 HA ASN A 188 0.426 8.580 3.458 1.00 54.14 H new ATOM 0 HB2 ASN A 188 1.994 11.079 4.217 1.00 15.13 H new ATOM 0 HB3 ASN A 188 0.276 10.987 3.881 1.00 15.13 H new ATOM 0 HD21 ASN A 188 -0.644 9.798 7.096 1.00 11.34 H new ATOM 0 HD22 ASN A 188 -1.154 10.069 5.426 1.00 11.34 H new ATOM 270 N ALA A 189 1.126 8.875 1.050 1.00 4.41 N ATOM 271 CA ALA A 189 1.557 9.031 -0.344 1.00 44.10 C ATOM 272 C ALA A 189 0.389 9.098 -1.339 1.00 32.43 C ATOM 273 O ALA A 189 -0.779 8.894 -0.985 1.00 73.01 O ATOM 274 CB ALA A 189 2.506 7.895 -0.715 1.00 43.50 C ATOM 0 H ALA A 189 0.347 8.230 1.185 1.00 4.41 H new ATOM 0 HA ALA A 189 2.071 9.990 -0.414 1.00 44.10 H new ATOM 0 HB1 ALA A 189 2.826 8.011 -1.751 1.00 43.50 H new ATOM 0 HB2 ALA A 189 3.378 7.921 -0.061 1.00 43.50 H new ATOM 0 HB3 ALA A 189 1.993 6.940 -0.599 1.00 43.50 H new ATOM 280 N GLU A 190 0.731 9.399 -2.591 1.00 23.44 N ATOM 281 CA GLU A 190 -0.235 9.471 -3.691 1.00 34.34 C ATOM 282 C GLU A 190 -0.414 8.105 -4.371 1.00 52.52 C ATOM 283 O GLU A 190 0.554 7.365 -4.566 1.00 55.00 O ATOM 284 CB GLU A 190 0.251 10.492 -4.729 1.00 44.33 C ATOM 285 CG GLU A 190 1.588 10.112 -5.364 1.00 34.53 C ATOM 286 CD GLU A 190 2.102 11.146 -6.347 1.00 75.43 C ATOM 287 OE1 GLU A 190 1.777 11.051 -7.551 1.00 43.21 O ATOM 288 OE2 GLU A 190 2.844 12.056 -5.926 1.00 12.22 O ATOM 0 H GLU A 190 1.690 9.601 -2.874 1.00 23.44 H new ATOM 0 HA GLU A 190 -1.197 9.777 -3.279 1.00 34.34 H new ATOM 0 HB2 GLU A 190 -0.501 10.591 -5.512 1.00 44.33 H new ATOM 0 HB3 GLU A 190 0.346 11.468 -4.253 1.00 44.33 H new ATOM 0 HG2 GLU A 190 2.329 9.970 -4.577 1.00 34.53 H new ATOM 0 HG3 GLU A 190 1.480 9.156 -5.876 1.00 34.53 H new ATOM 295 N VAL A 191 -1.650 7.776 -4.742 1.00 62.51 N ATOM 296 CA VAL A 191 -1.926 6.549 -5.491 1.00 63.21 C ATOM 297 C VAL A 191 -1.639 6.748 -6.987 1.00 5.01 C ATOM 298 O VAL A 191 -2.486 7.238 -7.738 1.00 2.41 O ATOM 299 CB VAL A 191 -3.393 6.081 -5.293 1.00 34.43 C ATOM 300 CG1 VAL A 191 -3.657 4.769 -6.039 1.00 3.04 C ATOM 301 CG2 VAL A 191 -3.709 5.935 -3.803 1.00 14.52 C ATOM 0 H VAL A 191 -2.475 8.340 -4.537 1.00 62.51 H new ATOM 0 HA VAL A 191 -1.264 5.775 -5.102 1.00 63.21 H new ATOM 0 HB VAL A 191 -4.054 6.840 -5.712 1.00 34.43 H new ATOM 0 HG11 VAL A 191 -4.692 4.464 -5.883 1.00 3.04 H new ATOM 0 HG12 VAL A 191 -3.478 4.914 -7.104 1.00 3.04 H new ATOM 0 HG13 VAL A 191 -2.990 3.995 -5.661 1.00 3.04 H new ATOM 0 HG21 VAL A 191 -4.741 5.606 -3.680 1.00 14.52 H new ATOM 0 HG22 VAL A 191 -3.039 5.199 -3.359 1.00 14.52 H new ATOM 0 HG23 VAL A 191 -3.573 6.896 -3.306 1.00 14.52 H new ATOM 311 N VAL A 192 -0.436 6.370 -7.410 1.00 23.24 N ATOM 312 CA VAL A 192 0.008 6.565 -8.795 1.00 72.01 C ATOM 313 C VAL A 192 -0.698 5.608 -9.763 1.00 55.40 C ATOM 314 O VAL A 192 -1.098 5.999 -10.860 1.00 44.12 O ATOM 315 CB VAL A 192 1.537 6.359 -8.931 1.00 22.31 C ATOM 316 CG1 VAL A 192 2.034 6.801 -10.307 1.00 23.13 C ATOM 317 CG2 VAL A 192 2.281 7.085 -7.815 1.00 63.21 C ATOM 0 H VAL A 192 0.257 5.923 -6.810 1.00 23.24 H new ATOM 0 HA VAL A 192 -0.251 7.592 -9.054 1.00 72.01 H new ATOM 0 HB VAL A 192 1.744 5.293 -8.835 1.00 22.31 H new ATOM 0 HG11 VAL A 192 3.111 6.644 -10.373 1.00 23.13 H new ATOM 0 HG12 VAL A 192 1.535 6.216 -11.079 1.00 23.13 H new ATOM 0 HG13 VAL A 192 1.812 7.858 -10.452 1.00 23.13 H new ATOM 0 HG21 VAL A 192 3.353 6.927 -7.930 1.00 63.21 H new ATOM 0 HG22 VAL A 192 2.064 8.152 -7.867 1.00 63.21 H new ATOM 0 HG23 VAL A 192 1.958 6.696 -6.849 1.00 63.21 H new ATOM 327 N ALA A 193 -0.835 4.345 -9.356 1.00 52.32 N ATOM 328 CA ALA A 193 -1.456 3.321 -10.204 1.00 23.11 C ATOM 329 C ALA A 193 -2.356 2.379 -9.388 1.00 74.15 C ATOM 330 O ALA A 193 -1.930 1.808 -8.380 1.00 42.34 O ATOM 331 CB ALA A 193 -0.380 2.525 -10.940 1.00 2.33 C ATOM 0 H ALA A 193 -0.525 4.005 -8.446 1.00 52.32 H new ATOM 0 HA ALA A 193 -2.087 3.829 -10.934 1.00 23.11 H new ATOM 0 HB1 ALA A 193 -0.852 1.768 -11.566 1.00 2.33 H new ATOM 0 HB2 ALA A 193 0.207 3.198 -11.565 1.00 2.33 H new ATOM 0 HB3 ALA A 193 0.274 2.040 -10.215 1.00 2.33 H new ATOM 337 N ALA A 194 -3.603 2.218 -9.834 1.00 24.31 N ATOM 338 CA ALA A 194 -4.568 1.342 -9.162 1.00 5.43 C ATOM 339 C ALA A 194 -4.763 0.023 -9.929 1.00 54.02 C ATOM 340 O ALA A 194 -5.418 -0.010 -10.969 1.00 23.33 O ATOM 341 CB ALA A 194 -5.903 2.061 -8.994 1.00 34.00 C ATOM 0 H ALA A 194 -3.971 2.685 -10.663 1.00 24.31 H new ATOM 0 HA ALA A 194 -4.169 1.097 -8.178 1.00 5.43 H new ATOM 0 HB1 ALA A 194 -6.611 1.401 -8.494 1.00 34.00 H new ATOM 0 HB2 ALA A 194 -5.759 2.960 -8.394 1.00 34.00 H new ATOM 0 HB3 ALA A 194 -6.293 2.337 -9.974 1.00 34.00 H new ATOM 347 N TYR A 195 -4.176 -1.057 -9.415 1.00 15.12 N ATOM 348 CA TYR A 195 -4.309 -2.386 -10.028 1.00 71.04 C ATOM 349 C TYR A 195 -5.652 -3.051 -9.666 1.00 41.11 C ATOM 350 O TYR A 195 -6.206 -2.800 -8.592 1.00 52.30 O ATOM 351 CB TYR A 195 -3.132 -3.275 -9.595 1.00 24.32 C ATOM 352 CG TYR A 195 -1.792 -2.803 -10.130 1.00 34.12 C ATOM 353 CD1 TYR A 195 -1.084 -1.783 -9.499 1.00 74.35 C ATOM 354 CD2 TYR A 195 -1.244 -3.366 -11.280 1.00 73.44 C ATOM 355 CE1 TYR A 195 0.129 -1.342 -9.997 1.00 72.24 C ATOM 356 CE2 TYR A 195 -0.031 -2.931 -11.779 1.00 41.05 C ATOM 357 CZ TYR A 195 0.648 -1.919 -11.136 1.00 50.12 C ATOM 358 OH TYR A 195 1.854 -1.480 -11.643 1.00 10.54 O ATOM 0 H TYR A 195 -3.601 -1.041 -8.573 1.00 15.12 H new ATOM 0 HA TYR A 195 -4.292 -2.264 -11.111 1.00 71.04 H new ATOM 0 HB2 TYR A 195 -3.090 -3.305 -8.506 1.00 24.32 H new ATOM 0 HB3 TYR A 195 -3.312 -4.295 -9.935 1.00 24.32 H new ATOM 0 HD1 TYR A 195 -1.489 -1.329 -8.606 1.00 74.35 H new ATOM 0 HD2 TYR A 195 -1.776 -4.156 -11.790 1.00 73.44 H new ATOM 0 HE1 TYR A 195 0.666 -0.550 -9.496 1.00 72.24 H new ATOM 0 HE2 TYR A 195 0.383 -3.382 -12.669 1.00 41.05 H new ATOM 0 HH TYR A 195 2.076 -1.993 -12.448 1.00 10.54 H new ATOM 368 N PRO A 196 -6.195 -3.908 -10.563 1.00 54.53 N ATOM 369 CA PRO A 196 -7.503 -4.571 -10.355 1.00 71.21 C ATOM 370 C PRO A 196 -7.511 -5.579 -9.189 1.00 74.44 C ATOM 371 O PRO A 196 -6.463 -5.948 -8.653 1.00 51.11 O ATOM 372 CB PRO A 196 -7.748 -5.292 -11.692 1.00 21.50 C ATOM 373 CG PRO A 196 -6.388 -5.499 -12.266 1.00 20.10 C ATOM 374 CD PRO A 196 -5.583 -4.298 -11.851 1.00 74.53 C ATOM 0 HA PRO A 196 -8.273 -3.848 -10.084 1.00 71.21 H new ATOM 0 HB2 PRO A 196 -8.263 -6.241 -11.541 1.00 21.50 H new ATOM 0 HB3 PRO A 196 -8.371 -4.693 -12.356 1.00 21.50 H new ATOM 0 HG2 PRO A 196 -5.940 -6.419 -11.890 1.00 20.10 H new ATOM 0 HG3 PRO A 196 -6.430 -5.586 -13.352 1.00 20.10 H new ATOM 0 HD2 PRO A 196 -4.527 -4.541 -11.737 1.00 74.53 H new ATOM 0 HD3 PRO A 196 -5.648 -3.496 -12.587 1.00 74.53 H new ATOM 382 N LYS A 197 -8.708 -6.022 -8.805 1.00 70.42 N ATOM 383 CA LYS A 197 -8.871 -6.974 -7.698 1.00 42.21 C ATOM 384 C LYS A 197 -8.491 -8.407 -8.119 1.00 73.43 C ATOM 385 O LYS A 197 -8.518 -8.750 -9.304 1.00 23.11 O ATOM 386 CB LYS A 197 -10.325 -6.954 -7.193 1.00 12.31 C ATOM 387 CG LYS A 197 -11.320 -7.589 -8.164 1.00 34.30 C ATOM 388 CD LYS A 197 -12.775 -7.449 -7.706 1.00 60.01 C ATOM 389 CE LYS A 197 -13.015 -7.980 -6.292 1.00 45.33 C ATOM 390 NZ LYS A 197 -12.767 -6.940 -5.256 1.00 14.20 N ATOM 0 H LYS A 197 -9.584 -5.738 -9.244 1.00 70.42 H new ATOM 0 HA LYS A 197 -8.198 -6.666 -6.898 1.00 42.21 H new ATOM 0 HB2 LYS A 197 -10.376 -7.479 -6.239 1.00 12.31 H new ATOM 0 HB3 LYS A 197 -10.621 -5.922 -7.006 1.00 12.31 H new ATOM 0 HG2 LYS A 197 -11.207 -7.127 -9.145 1.00 34.30 H new ATOM 0 HG3 LYS A 197 -11.082 -8.646 -8.280 1.00 34.30 H new ATOM 0 HD2 LYS A 197 -13.062 -6.398 -7.746 1.00 60.01 H new ATOM 0 HD3 LYS A 197 -13.421 -7.983 -8.402 1.00 60.01 H new ATOM 0 HE2 LYS A 197 -14.041 -8.337 -6.208 1.00 45.33 H new ATOM 0 HE3 LYS A 197 -12.364 -8.835 -6.110 1.00 45.33 H new ATOM 0 HZ1 LYS A 197 -12.724 -7.388 -4.318 1.00 14.20 H new ATOM 0 HZ2 LYS A 197 -11.865 -6.462 -5.453 1.00 14.20 H new ATOM 0 HZ3 LYS A 197 -13.539 -6.243 -5.272 1.00 14.20 H new ATOM 404 N LYS A 198 -8.132 -9.232 -7.135 1.00 13.33 N ATOM 405 CA LYS A 198 -7.802 -10.646 -7.368 1.00 51.31 C ATOM 406 C LYS A 198 -8.328 -11.531 -6.227 1.00 63.33 C ATOM 407 O LYS A 198 -8.586 -11.050 -5.119 1.00 31.52 O ATOM 408 CB LYS A 198 -6.281 -10.833 -7.505 1.00 44.15 C ATOM 409 CG LYS A 198 -5.665 -10.071 -8.674 1.00 12.33 C ATOM 410 CD LYS A 198 -4.178 -10.369 -8.833 1.00 63.42 C ATOM 411 CE LYS A 198 -3.575 -9.595 -10.000 1.00 63.22 C ATOM 412 NZ LYS A 198 -4.279 -9.881 -11.282 1.00 44.20 N ATOM 0 H LYS A 198 -8.061 -8.945 -6.159 1.00 13.33 H new ATOM 0 HA LYS A 198 -8.285 -10.948 -8.297 1.00 51.31 H new ATOM 0 HB2 LYS A 198 -5.801 -10.510 -6.581 1.00 44.15 H new ATOM 0 HB3 LYS A 198 -6.065 -11.895 -7.623 1.00 44.15 H new ATOM 0 HG2 LYS A 198 -6.187 -10.335 -9.594 1.00 12.33 H new ATOM 0 HG3 LYS A 198 -5.806 -9.001 -8.523 1.00 12.33 H new ATOM 0 HD2 LYS A 198 -3.653 -10.110 -7.913 1.00 63.42 H new ATOM 0 HD3 LYS A 198 -4.035 -11.438 -8.991 1.00 63.42 H new ATOM 0 HE2 LYS A 198 -3.624 -8.526 -9.790 1.00 63.22 H new ATOM 0 HE3 LYS A 198 -2.521 -9.853 -10.100 1.00 63.22 H new ATOM 0 HZ1 LYS A 198 -3.715 -9.518 -12.076 1.00 44.20 H new ATOM 0 HZ2 LYS A 198 -4.405 -10.908 -11.388 1.00 44.20 H new ATOM 0 HZ3 LYS A 198 -5.210 -9.417 -11.278 1.00 44.20 H new ATOM 426 N GLU A 199 -8.484 -12.824 -6.502 1.00 13.44 N ATOM 427 CA GLU A 199 -8.945 -13.787 -5.491 1.00 5.22 C ATOM 428 C GLU A 199 -8.017 -15.009 -5.414 1.00 52.41 C ATOM 429 O GLU A 199 -7.351 -15.364 -6.391 1.00 1.22 O ATOM 430 CB GLU A 199 -10.374 -14.254 -5.809 1.00 3.44 C ATOM 431 CG GLU A 199 -10.496 -14.989 -7.141 1.00 0.52 C ATOM 432 CD GLU A 199 -11.881 -15.567 -7.383 1.00 15.20 C ATOM 433 OE1 GLU A 199 -12.750 -14.846 -7.924 1.00 4.41 O ATOM 434 OE2 GLU A 199 -12.103 -16.753 -7.045 1.00 61.04 O ATOM 0 H GLU A 199 -8.299 -13.235 -7.417 1.00 13.44 H new ATOM 0 HA GLU A 199 -8.931 -13.279 -4.526 1.00 5.22 H new ATOM 0 HB2 GLU A 199 -10.719 -14.909 -5.009 1.00 3.44 H new ATOM 0 HB3 GLU A 199 -11.036 -13.388 -5.820 1.00 3.44 H new ATOM 0 HG2 GLU A 199 -10.250 -14.302 -7.951 1.00 0.52 H new ATOM 0 HG3 GLU A 199 -9.763 -15.795 -7.172 1.00 0.52 H new ATOM 441 N PHE A 200 -7.979 -15.649 -4.247 1.00 41.43 N ATOM 442 CA PHE A 200 -7.214 -16.891 -4.064 1.00 14.35 C ATOM 443 C PHE A 200 -7.690 -17.655 -2.818 1.00 45.15 C ATOM 444 O PHE A 200 -8.557 -17.187 -2.079 1.00 30.44 O ATOM 445 CB PHE A 200 -5.704 -16.599 -3.972 1.00 33.13 C ATOM 446 CG PHE A 200 -5.305 -15.701 -2.820 1.00 23.14 C ATOM 447 CD1 PHE A 200 -5.032 -16.232 -1.564 1.00 0.33 C ATOM 448 CD2 PHE A 200 -5.199 -14.327 -2.994 1.00 63.22 C ATOM 449 CE1 PHE A 200 -4.666 -15.414 -0.513 1.00 63.23 C ATOM 450 CE2 PHE A 200 -4.834 -13.507 -1.943 1.00 3.22 C ATOM 451 CZ PHE A 200 -4.566 -14.050 -0.702 1.00 22.30 C ATOM 0 H PHE A 200 -8.468 -15.331 -3.410 1.00 41.43 H new ATOM 0 HA PHE A 200 -7.390 -17.520 -4.937 1.00 14.35 H new ATOM 0 HB2 PHE A 200 -5.169 -17.544 -3.881 1.00 33.13 H new ATOM 0 HB3 PHE A 200 -5.379 -16.138 -4.905 1.00 33.13 H new ATOM 0 HD1 PHE A 200 -5.107 -17.298 -1.408 1.00 0.33 H new ATOM 0 HD2 PHE A 200 -5.404 -13.894 -3.962 1.00 63.22 H new ATOM 0 HE1 PHE A 200 -4.458 -15.841 0.457 1.00 63.23 H new ATOM 0 HE2 PHE A 200 -4.758 -12.440 -2.093 1.00 3.22 H new ATOM 0 HZ PHE A 200 -4.279 -13.409 0.119 1.00 22.30 H new ATOM 580 N GLN A 209 -8.534 -12.493 -0.486 1.00 40.13 N ATOM 581 CA GLN A 209 -8.545 -11.552 -1.616 1.00 32.40 C ATOM 582 C GLN A 209 -7.239 -10.742 -1.704 1.00 63.30 C ATOM 583 O GLN A 209 -6.569 -10.505 -0.694 1.00 34.14 O ATOM 584 CB GLN A 209 -9.747 -10.607 -1.500 1.00 64.33 C ATOM 585 CG GLN A 209 -11.098 -11.320 -1.556 1.00 44.02 C ATOM 586 CD GLN A 209 -12.282 -10.371 -1.452 1.00 44.02 C ATOM 587 OE1 GLN A 209 -13.343 -10.731 -0.951 1.00 61.23 O ATOM 588 NE2 GLN A 209 -12.120 -9.158 -1.933 1.00 35.41 N ATOM 0 HA GLN A 209 -8.629 -12.137 -2.532 1.00 32.40 H new ATOM 0 HB2 GLN A 209 -9.676 -10.056 -0.562 1.00 64.33 H new ATOM 0 HB3 GLN A 209 -9.700 -9.873 -2.305 1.00 64.33 H new ATOM 0 HG2 GLN A 209 -11.169 -11.878 -2.490 1.00 44.02 H new ATOM 0 HG3 GLN A 209 -11.151 -12.047 -0.746 1.00 44.02 H new ATOM 0 HE21 GLN A 209 -11.226 -8.887 -2.344 1.00 35.41 H new ATOM 0 HE22 GLN A 209 -12.888 -8.488 -1.895 1.00 35.41 H new ATOM 597 N LEU A 210 -6.897 -10.310 -2.919 1.00 44.23 N ATOM 598 CA LEU A 210 -5.644 -9.587 -3.188 1.00 52.31 C ATOM 599 C LEU A 210 -5.886 -8.365 -4.092 1.00 31.34 C ATOM 600 O LEU A 210 -6.692 -8.422 -5.023 1.00 31.53 O ATOM 601 CB LEU A 210 -4.642 -10.541 -3.860 1.00 70.33 C ATOM 602 CG LEU A 210 -3.348 -9.901 -4.395 1.00 42.41 C ATOM 603 CD1 LEU A 210 -2.534 -9.295 -3.257 1.00 71.34 C ATOM 604 CD2 LEU A 210 -2.522 -10.929 -5.167 1.00 74.41 C ATOM 0 H LEU A 210 -7.477 -10.449 -3.746 1.00 44.23 H new ATOM 0 HA LEU A 210 -5.242 -9.229 -2.240 1.00 52.31 H new ATOM 0 HB2 LEU A 210 -4.370 -11.314 -3.141 1.00 70.33 H new ATOM 0 HB3 LEU A 210 -5.146 -11.039 -4.688 1.00 70.33 H new ATOM 0 HG LEU A 210 -3.620 -9.098 -5.079 1.00 42.41 H new ATOM 0 HD11 LEU A 210 -1.624 -8.848 -3.658 1.00 71.34 H new ATOM 0 HD12 LEU A 210 -3.124 -8.528 -2.756 1.00 71.34 H new ATOM 0 HD13 LEU A 210 -2.271 -10.075 -2.542 1.00 71.34 H new ATOM 0 HD21 LEU A 210 -1.611 -10.459 -5.538 1.00 74.41 H new ATOM 0 HD22 LEU A 210 -2.261 -11.756 -4.507 1.00 74.41 H new ATOM 0 HD23 LEU A 210 -3.104 -11.306 -6.008 1.00 74.41 H new ATOM 616 N LYS A 211 -5.193 -7.260 -3.809 1.00 63.30 N ATOM 617 CA LYS A 211 -5.291 -6.042 -4.627 1.00 5.15 C ATOM 618 C LYS A 211 -4.171 -5.045 -4.271 1.00 1.42 C ATOM 619 O LYS A 211 -4.132 -4.513 -3.168 1.00 71.33 O ATOM 620 CB LYS A 211 -6.682 -5.408 -4.438 1.00 54.44 C ATOM 621 CG LYS A 211 -6.915 -4.110 -5.214 1.00 53.31 C ATOM 622 CD LYS A 211 -6.582 -2.871 -4.382 1.00 43.11 C ATOM 623 CE LYS A 211 -6.771 -1.591 -5.182 1.00 42.52 C ATOM 624 NZ LYS A 211 -5.891 -1.563 -6.380 1.00 63.24 N ATOM 0 H LYS A 211 -4.555 -7.180 -3.017 1.00 63.30 H new ATOM 0 HA LYS A 211 -5.164 -6.308 -5.677 1.00 5.15 H new ATOM 0 HB2 LYS A 211 -7.438 -6.133 -4.738 1.00 54.44 H new ATOM 0 HB3 LYS A 211 -6.833 -5.211 -3.377 1.00 54.44 H new ATOM 0 HG2 LYS A 211 -6.304 -4.114 -6.117 1.00 53.31 H new ATOM 0 HG3 LYS A 211 -7.956 -4.062 -5.534 1.00 53.31 H new ATOM 0 HD2 LYS A 211 -7.218 -2.845 -3.497 1.00 43.11 H new ATOM 0 HD3 LYS A 211 -5.552 -2.933 -4.032 1.00 43.11 H new ATOM 0 HE2 LYS A 211 -7.812 -1.505 -5.492 1.00 42.52 H new ATOM 0 HE3 LYS A 211 -6.554 -0.730 -4.550 1.00 42.52 H new ATOM 0 HZ1 LYS A 211 -5.930 -0.620 -6.817 1.00 63.24 H new ATOM 0 HZ2 LYS A 211 -4.913 -1.773 -6.097 1.00 63.24 H new ATOM 0 HZ3 LYS A 211 -6.214 -2.276 -7.065 1.00 63.24 H new ATOM 638 N SER A 212 -3.273 -4.777 -5.219 1.00 55.31 N ATOM 639 CA SER A 212 -2.093 -3.928 -4.958 1.00 1.35 C ATOM 640 C SER A 212 -2.271 -2.479 -5.454 1.00 12.01 C ATOM 641 O SER A 212 -3.202 -2.157 -6.203 1.00 43.20 O ATOM 642 CB SER A 212 -0.836 -4.539 -5.600 1.00 62.25 C ATOM 643 OG SER A 212 -0.528 -5.807 -5.038 1.00 0.25 O ATOM 0 H SER A 212 -3.333 -5.131 -6.174 1.00 55.31 H new ATOM 0 HA SER A 212 -1.978 -3.890 -3.875 1.00 1.35 H new ATOM 0 HB2 SER A 212 -0.989 -4.643 -6.674 1.00 62.25 H new ATOM 0 HB3 SER A 212 0.009 -3.864 -5.462 1.00 62.25 H new ATOM 0 HG SER A 212 0.275 -6.169 -5.468 1.00 0.25 H new ATOM 649 N LEU A 213 -1.356 -1.610 -5.012 1.00 23.03 N ATOM 650 CA LEU A 213 -1.344 -0.185 -5.375 1.00 45.42 C ATOM 651 C LEU A 213 0.098 0.319 -5.557 1.00 54.02 C ATOM 652 O LEU A 213 1.039 -0.262 -5.015 1.00 54.44 O ATOM 653 CB LEU A 213 -2.035 0.642 -4.276 1.00 31.44 C ATOM 654 CG LEU A 213 -3.554 0.439 -4.154 1.00 12.30 C ATOM 655 CD1 LEU A 213 -4.082 1.036 -2.853 1.00 42.10 C ATOM 656 CD2 LEU A 213 -4.275 1.048 -5.357 1.00 21.42 C ATOM 0 H LEU A 213 -0.595 -1.876 -4.387 1.00 23.03 H new ATOM 0 HA LEU A 213 -1.881 -0.069 -6.317 1.00 45.42 H new ATOM 0 HB2 LEU A 213 -1.575 0.398 -3.318 1.00 31.44 H new ATOM 0 HB3 LEU A 213 -1.841 1.698 -4.463 1.00 31.44 H new ATOM 0 HG LEU A 213 -3.752 -0.633 -4.138 1.00 12.30 H new ATOM 0 HD11 LEU A 213 -5.159 0.879 -2.791 1.00 42.10 H new ATOM 0 HD12 LEU A 213 -3.596 0.551 -2.006 1.00 42.10 H new ATOM 0 HD13 LEU A 213 -3.869 2.105 -2.830 1.00 42.10 H new ATOM 0 HD21 LEU A 213 -5.349 0.895 -5.253 1.00 21.42 H new ATOM 0 HD22 LEU A 213 -4.064 2.116 -5.405 1.00 21.42 H new ATOM 0 HD23 LEU A 213 -3.927 0.568 -6.271 1.00 21.42 H new ATOM 668 N PHE A 214 0.274 1.402 -6.310 1.00 1.45 N ATOM 669 CA PHE A 214 1.604 2.003 -6.492 1.00 31.33 C ATOM 670 C PHE A 214 1.642 3.429 -5.923 1.00 63.14 C ATOM 671 O PHE A 214 0.862 4.287 -6.332 1.00 62.31 O ATOM 672 CB PHE A 214 1.984 2.023 -7.979 1.00 11.24 C ATOM 673 CG PHE A 214 3.452 2.283 -8.228 1.00 34.31 C ATOM 674 CD1 PHE A 214 4.366 1.240 -8.205 1.00 21.21 C ATOM 675 CD2 PHE A 214 3.918 3.567 -8.485 1.00 43.20 C ATOM 676 CE1 PHE A 214 5.709 1.468 -8.436 1.00 21.21 C ATOM 677 CE2 PHE A 214 5.260 3.800 -8.713 1.00 74.54 C ATOM 678 CZ PHE A 214 6.156 2.750 -8.689 1.00 43.35 C ATOM 0 H PHE A 214 -0.478 1.883 -6.803 1.00 1.45 H new ATOM 0 HA PHE A 214 2.327 1.394 -5.949 1.00 31.33 H new ATOM 0 HB2 PHE A 214 1.712 1.067 -8.427 1.00 11.24 H new ATOM 0 HB3 PHE A 214 1.397 2.790 -8.484 1.00 11.24 H new ATOM 0 HD1 PHE A 214 4.023 0.236 -8.004 1.00 21.21 H new ATOM 0 HD2 PHE A 214 3.222 4.393 -8.507 1.00 43.20 H new ATOM 0 HE1 PHE A 214 6.408 0.645 -8.419 1.00 21.21 H new ATOM 0 HE2 PHE A 214 5.608 4.803 -8.910 1.00 74.54 H new ATOM 0 HZ PHE A 214 7.206 2.931 -8.868 1.00 43.35 H new ATOM 688 N LEU A 215 2.556 3.676 -4.985 1.00 71.23 N ATOM 689 CA LEU A 215 2.675 4.984 -4.315 1.00 5.54 C ATOM 690 C LEU A 215 4.052 5.618 -4.583 1.00 20.00 C ATOM 691 O LEU A 215 5.022 4.906 -4.842 1.00 62.14 O ATOM 692 CB LEU A 215 2.491 4.809 -2.798 1.00 32.34 C ATOM 693 CG LEU A 215 1.232 4.040 -2.360 1.00 11.44 C ATOM 694 CD1 LEU A 215 1.241 3.820 -0.847 1.00 33.44 C ATOM 695 CD2 LEU A 215 -0.036 4.775 -2.790 1.00 13.22 C ATOM 0 H LEU A 215 3.234 2.984 -4.665 1.00 71.23 H new ATOM 0 HA LEU A 215 1.902 5.640 -4.714 1.00 5.54 H new ATOM 0 HB2 LEU A 215 3.365 4.292 -2.402 1.00 32.34 H new ATOM 0 HB3 LEU A 215 2.469 5.797 -2.337 1.00 32.34 H new ATOM 0 HG LEU A 215 1.239 3.067 -2.852 1.00 11.44 H new ATOM 0 HD11 LEU A 215 0.344 3.275 -0.553 1.00 33.44 H new ATOM 0 HD12 LEU A 215 2.123 3.244 -0.568 1.00 33.44 H new ATOM 0 HD13 LEU A 215 1.262 4.784 -0.339 1.00 33.44 H new ATOM 0 HD21 LEU A 215 -0.911 4.210 -2.468 1.00 13.22 H new ATOM 0 HD22 LEU A 215 -0.055 5.765 -2.334 1.00 13.22 H new ATOM 0 HD23 LEU A 215 -0.048 4.875 -3.875 1.00 13.22 H new ATOM 707 N LYS A 216 4.148 6.952 -4.512 1.00 4.31 N ATOM 708 CA LYS A 216 5.459 7.620 -4.635 1.00 42.32 C ATOM 709 C LYS A 216 5.506 8.980 -3.910 1.00 55.40 C ATOM 710 O LYS A 216 4.595 9.799 -4.036 1.00 43.02 O ATOM 711 CB LYS A 216 5.865 7.791 -6.114 1.00 21.43 C ATOM 712 CG LYS A 216 5.135 8.900 -6.870 1.00 34.40 C ATOM 713 CD LYS A 216 5.661 9.035 -8.302 1.00 61.53 C ATOM 714 CE LYS A 216 5.099 10.259 -9.021 1.00 11.02 C ATOM 715 NZ LYS A 216 3.627 10.171 -9.229 1.00 4.21 N ATOM 0 H LYS A 216 3.357 7.581 -4.374 1.00 4.31 H new ATOM 0 HA LYS A 216 6.179 6.965 -4.144 1.00 42.32 H new ATOM 0 HB2 LYS A 216 6.936 7.988 -6.159 1.00 21.43 H new ATOM 0 HB3 LYS A 216 5.693 6.847 -6.632 1.00 21.43 H new ATOM 0 HG2 LYS A 216 4.066 8.686 -6.891 1.00 34.40 H new ATOM 0 HG3 LYS A 216 5.261 9.846 -6.343 1.00 34.40 H new ATOM 0 HD2 LYS A 216 6.749 9.098 -8.281 1.00 61.53 H new ATOM 0 HD3 LYS A 216 5.405 8.138 -8.865 1.00 61.53 H new ATOM 0 HE2 LYS A 216 5.328 11.154 -8.442 1.00 11.02 H new ATOM 0 HE3 LYS A 216 5.593 10.368 -9.986 1.00 11.02 H new ATOM 0 HZ1 LYS A 216 3.396 10.458 -10.202 1.00 4.21 H new ATOM 0 HZ2 LYS A 216 3.312 9.192 -9.073 1.00 4.21 H new ATOM 0 HZ3 LYS A 216 3.143 10.801 -8.558 1.00 4.21 H new ATOM 729 N ASP A 217 6.572 9.193 -3.135 1.00 43.24 N ATOM 730 CA ASP A 217 6.861 10.496 -2.512 1.00 1.41 C ATOM 731 C ASP A 217 7.923 11.253 -3.326 1.00 25.50 C ATOM 732 O ASP A 217 8.298 10.836 -4.422 1.00 3.22 O ATOM 733 CB ASP A 217 7.397 10.312 -1.080 1.00 31.32 C ATOM 734 CG ASP A 217 6.380 9.747 -0.109 1.00 0.02 C ATOM 735 OD1 ASP A 217 5.190 10.100 -0.220 1.00 43.11 O ATOM 736 OD2 ASP A 217 6.782 8.971 0.789 1.00 5.31 O ATOM 0 H ASP A 217 7.260 8.472 -2.919 1.00 43.24 H new ATOM 0 HA ASP A 217 5.930 11.062 -2.487 1.00 1.41 H new ATOM 0 HB2 ASP A 217 8.263 9.650 -1.109 1.00 31.32 H new ATOM 0 HB3 ASP A 217 7.745 11.275 -0.707 1.00 31.32 H new ATOM 741 N ASP A 218 8.410 12.363 -2.779 1.00 21.23 N ATOM 742 CA ASP A 218 9.592 13.038 -3.327 1.00 44.10 C ATOM 743 C ASP A 218 10.864 12.208 -3.058 1.00 73.25 C ATOM 744 O ASP A 218 11.916 12.439 -3.658 1.00 60.51 O ATOM 745 CB ASP A 218 9.744 14.423 -2.691 1.00 20.35 C ATOM 746 CG ASP A 218 8.535 15.308 -2.915 1.00 31.20 C ATOM 747 OD1 ASP A 218 7.517 15.126 -2.209 1.00 60.10 O ATOM 748 OD2 ASP A 218 8.596 16.206 -3.782 1.00 72.45 O ATOM 0 H ASP A 218 8.009 12.817 -1.958 1.00 21.23 H new ATOM 0 HA ASP A 218 9.460 13.143 -4.404 1.00 44.10 H new ATOM 0 HB2 ASP A 218 9.912 14.309 -1.620 1.00 20.35 H new ATOM 0 HB3 ASP A 218 10.627 14.912 -3.102 1.00 20.35 H new ATOM 753 N THR A 219 10.748 11.241 -2.146 1.00 32.42 N ATOM 754 CA THR A 219 11.891 10.428 -1.705 1.00 40.23 C ATOM 755 C THR A 219 12.019 9.109 -2.482 1.00 32.43 C ATOM 756 O THR A 219 13.091 8.503 -2.509 1.00 61.34 O ATOM 757 CB THR A 219 11.789 10.094 -0.197 1.00 54.01 C ATOM 758 OG1 THR A 219 10.649 9.248 0.052 1.00 33.42 O ATOM 759 CG2 THR A 219 11.675 11.366 0.636 1.00 11.24 C ATOM 0 H THR A 219 9.867 10.998 -1.693 1.00 32.42 H new ATOM 0 HA THR A 219 12.775 11.035 -1.901 1.00 40.23 H new ATOM 0 HB THR A 219 12.698 9.568 0.093 1.00 54.01 H new ATOM 0 HG1 THR A 219 9.876 9.802 0.287 1.00 33.42 H new ATOM 0 HG21 THR A 219 11.605 11.104 1.692 1.00 11.24 H new ATOM 0 HG22 THR A 219 12.556 11.987 0.474 1.00 11.24 H new ATOM 0 HG23 THR A 219 10.783 11.917 0.339 1.00 11.24 H new ATOM 767 N GLY A 220 10.931 8.661 -3.108 1.00 52.13 N ATOM 768 CA GLY A 220 10.952 7.385 -3.825 1.00 5.44 C ATOM 769 C GLY A 220 9.565 6.776 -4.018 1.00 72.13 C ATOM 770 O GLY A 220 8.564 7.357 -3.602 1.00 55.42 O ATOM 0 H GLY A 220 10.038 9.153 -3.134 1.00 52.13 H new ATOM 0 HA2 GLY A 220 11.415 7.532 -4.801 1.00 5.44 H new ATOM 0 HA3 GLY A 220 11.578 6.680 -3.278 1.00 5.44 H new ATOM 774 N SER A 221 9.503 5.605 -4.656 1.00 31.34 N ATOM 775 CA SER A 221 8.222 4.923 -4.921 1.00 74.04 C ATOM 776 C SER A 221 8.197 3.498 -4.345 1.00 14.45 C ATOM 777 O SER A 221 9.220 2.808 -4.308 1.00 51.14 O ATOM 778 CB SER A 221 7.942 4.870 -6.430 1.00 25.51 C ATOM 779 OG SER A 221 8.949 4.149 -7.130 1.00 63.42 O ATOM 0 H SER A 221 10.322 5.104 -5.001 1.00 31.34 H new ATOM 0 HA SER A 221 7.444 5.503 -4.424 1.00 74.04 H new ATOM 0 HB2 SER A 221 6.973 4.402 -6.603 1.00 25.51 H new ATOM 0 HB3 SER A 221 7.881 5.884 -6.824 1.00 25.51 H new ATOM 0 HG SER A 221 8.736 4.135 -8.087 1.00 63.42 H new ATOM 785 N ILE A 222 7.014 3.059 -3.905 1.00 71.34 N ATOM 786 CA ILE A 222 6.834 1.721 -3.319 1.00 73.50 C ATOM 787 C ILE A 222 5.464 1.129 -3.706 1.00 42.31 C ATOM 788 O ILE A 222 4.533 1.862 -4.046 1.00 22.14 O ATOM 789 CB ILE A 222 6.956 1.765 -1.765 1.00 3.13 C ATOM 790 CG1 ILE A 222 7.078 0.347 -1.171 1.00 55.53 C ATOM 791 CG2 ILE A 222 5.764 2.500 -1.146 1.00 1.33 C ATOM 792 CD1 ILE A 222 8.315 -0.402 -1.626 1.00 60.43 C ATOM 0 H ILE A 222 6.159 3.613 -3.943 1.00 71.34 H new ATOM 0 HA ILE A 222 7.624 1.085 -3.718 1.00 73.50 H new ATOM 0 HB ILE A 222 7.867 2.313 -1.522 1.00 3.13 H new ATOM 0 HG12 ILE A 222 7.087 0.418 -0.083 1.00 55.53 H new ATOM 0 HG13 ILE A 222 6.194 -0.229 -1.445 1.00 55.53 H new ATOM 0 HG21 ILE A 222 5.871 2.518 -0.061 1.00 1.33 H new ATOM 0 HG22 ILE A 222 5.730 3.522 -1.524 1.00 1.33 H new ATOM 0 HG23 ILE A 222 4.841 1.984 -1.411 1.00 1.33 H new ATOM 0 HD11 ILE A 222 8.331 -1.390 -1.167 1.00 60.43 H new ATOM 0 HD12 ILE A 222 8.299 -0.506 -2.711 1.00 60.43 H new ATOM 0 HD13 ILE A 222 9.206 0.151 -1.328 1.00 60.43 H new ATOM 804 N ARG A 223 5.348 -0.197 -3.659 1.00 71.53 N ATOM 805 CA ARG A 223 4.090 -0.882 -3.987 1.00 13.51 C ATOM 806 C ARG A 223 3.349 -1.337 -2.717 1.00 65.02 C ATOM 807 O ARG A 223 3.860 -2.158 -1.949 1.00 10.51 O ATOM 808 CB ARG A 223 4.371 -2.089 -4.893 1.00 14.01 C ATOM 809 CG ARG A 223 5.043 -1.722 -6.212 1.00 2.51 C ATOM 810 CD ARG A 223 5.392 -2.959 -7.036 1.00 33.34 C ATOM 811 NE ARG A 223 6.271 -3.869 -6.305 1.00 74.02 N ATOM 812 CZ ARG A 223 7.467 -4.214 -6.693 1.00 43.30 C ATOM 813 NH1 ARG A 223 7.947 -3.793 -7.820 1.00 43.51 N ATOM 814 NH2 ARG A 223 8.177 -5.003 -5.954 1.00 64.31 N ATOM 0 H ARG A 223 6.109 -0.823 -3.397 1.00 71.53 H new ATOM 0 HA ARG A 223 3.449 -0.175 -4.513 1.00 13.51 H new ATOM 0 HB2 ARG A 223 5.005 -2.795 -4.357 1.00 14.01 H new ATOM 0 HB3 ARG A 223 3.432 -2.600 -5.104 1.00 14.01 H new ATOM 0 HG2 ARG A 223 4.381 -1.076 -6.789 1.00 2.51 H new ATOM 0 HG3 ARG A 223 5.950 -1.152 -6.011 1.00 2.51 H new ATOM 0 HD2 ARG A 223 4.476 -3.482 -7.312 1.00 33.34 H new ATOM 0 HD3 ARG A 223 5.876 -2.653 -7.963 1.00 33.34 H new ATOM 0 HE ARG A 223 5.925 -4.262 -5.430 1.00 74.02 H new ATOM 0 HH11 ARG A 223 7.388 -3.183 -8.417 1.00 43.51 H new ATOM 0 HH12 ARG A 223 8.884 -4.071 -8.111 1.00 43.51 H new ATOM 0 HH21 ARG A 223 7.801 -5.352 -5.073 1.00 64.31 H new ATOM 0 HH22 ARG A 223 9.113 -5.276 -6.253 1.00 64.31 H new ATOM 828 N GLY A 224 2.147 -0.801 -2.506 1.00 62.15 N ATOM 829 CA GLY A 224 1.345 -1.163 -1.337 1.00 42.10 C ATOM 830 C GLY A 224 0.296 -2.227 -1.645 1.00 51.35 C ATOM 831 O GLY A 224 -0.585 -2.016 -2.480 1.00 44.12 O ATOM 0 H GLY A 224 1.709 -0.119 -3.125 1.00 62.15 H new ATOM 0 HA2 GLY A 224 2.004 -1.527 -0.549 1.00 42.10 H new ATOM 0 HA3 GLY A 224 0.849 -0.272 -0.952 1.00 42.10 H new ATOM 835 N THR A 225 0.380 -3.369 -0.970 1.00 42.02 N ATOM 836 CA THR A 225 -0.528 -4.493 -1.239 1.00 72.34 C ATOM 837 C THR A 225 -1.687 -4.565 -0.227 1.00 51.55 C ATOM 838 O THR A 225 -1.470 -4.734 0.976 1.00 23.45 O ATOM 839 CB THR A 225 0.229 -5.845 -1.232 1.00 75.44 C ATOM 840 OG1 THR A 225 1.265 -5.849 -2.229 1.00 5.51 O ATOM 841 CG2 THR A 225 -0.718 -7.008 -1.495 1.00 61.51 C ATOM 0 H THR A 225 1.063 -3.546 -0.234 1.00 42.02 H new ATOM 0 HA THR A 225 -0.943 -4.312 -2.230 1.00 72.34 H new ATOM 0 HB THR A 225 0.672 -5.965 -0.243 1.00 75.44 H new ATOM 0 HG1 THR A 225 0.860 -5.839 -3.121 1.00 5.51 H new ATOM 0 HG21 THR A 225 -0.158 -7.943 -1.484 1.00 61.51 H new ATOM 0 HG22 THR A 225 -1.485 -7.035 -0.721 1.00 61.51 H new ATOM 0 HG23 THR A 225 -1.190 -6.880 -2.469 1.00 61.51 H new ATOM 849 N LEU A 226 -2.915 -4.433 -0.734 1.00 23.03 N ATOM 850 CA LEU A 226 -4.131 -4.568 0.081 1.00 33.50 C ATOM 851 C LEU A 226 -4.650 -6.020 0.065 1.00 2.00 C ATOM 852 O LEU A 226 -4.739 -6.646 -0.994 1.00 71.11 O ATOM 853 CB LEU A 226 -5.233 -3.627 -0.441 1.00 52.02 C ATOM 854 CG LEU A 226 -4.932 -2.123 -0.346 1.00 44.51 C ATOM 855 CD1 LEU A 226 -6.085 -1.303 -0.918 1.00 22.32 C ATOM 856 CD2 LEU A 226 -4.655 -1.722 1.098 1.00 4.23 C ATOM 0 H LEU A 226 -3.097 -4.230 -1.717 1.00 23.03 H new ATOM 0 HA LEU A 226 -3.876 -4.297 1.106 1.00 33.50 H new ATOM 0 HB2 LEU A 226 -5.430 -3.873 -1.484 1.00 52.02 H new ATOM 0 HB3 LEU A 226 -6.150 -3.830 0.113 1.00 52.02 H new ATOM 0 HG LEU A 226 -4.040 -1.916 -0.938 1.00 44.51 H new ATOM 0 HD11 LEU A 226 -5.850 -0.241 -0.840 1.00 22.32 H new ATOM 0 HD12 LEU A 226 -6.234 -1.566 -1.965 1.00 22.32 H new ATOM 0 HD13 LEU A 226 -6.995 -1.515 -0.358 1.00 22.32 H new ATOM 0 HD21 LEU A 226 -4.444 -0.654 1.145 1.00 4.23 H new ATOM 0 HD22 LEU A 226 -5.527 -1.947 1.712 1.00 4.23 H new ATOM 0 HD23 LEU A 226 -3.795 -2.278 1.472 1.00 4.23 H new ATOM 868 N TRP A 227 -4.996 -6.552 1.238 1.00 34.44 N ATOM 869 CA TRP A 227 -5.501 -7.930 1.345 1.00 54.24 C ATOM 870 C TRP A 227 -6.959 -7.970 1.833 1.00 41.25 C ATOM 871 O TRP A 227 -7.456 -7.014 2.433 1.00 4.52 O ATOM 872 CB TRP A 227 -4.634 -8.747 2.316 1.00 21.04 C ATOM 873 CG TRP A 227 -3.176 -8.783 1.961 1.00 74.42 C ATOM 874 CD1 TRP A 227 -2.204 -7.937 2.412 1.00 11.33 C ATOM 875 CD2 TRP A 227 -2.525 -9.714 1.085 1.00 13.24 C ATOM 876 NE1 TRP A 227 -0.988 -8.293 1.887 1.00 5.12 N ATOM 877 CE2 TRP A 227 -1.158 -9.377 1.065 1.00 40.33 C ATOM 878 CE3 TRP A 227 -2.962 -10.798 0.320 1.00 73.11 C ATOM 879 CZ2 TRP A 227 -0.227 -10.087 0.312 1.00 2.52 C ATOM 880 CZ3 TRP A 227 -2.035 -11.502 -0.428 1.00 51.42 C ATOM 881 CH2 TRP A 227 -0.683 -11.143 -0.427 1.00 52.55 C ATOM 0 H TRP A 227 -4.938 -6.055 2.127 1.00 34.44 H new ATOM 0 HA TRP A 227 -5.455 -8.362 0.345 1.00 54.24 H new ATOM 0 HB2 TRP A 227 -4.742 -8.332 3.318 1.00 21.04 H new ATOM 0 HB3 TRP A 227 -5.013 -9.768 2.351 1.00 21.04 H new ATOM 0 HD1 TRP A 227 -2.369 -7.108 3.084 1.00 11.33 H new ATOM 0 HE1 TRP A 227 -0.101 -7.827 2.077 1.00 5.12 H new ATOM 0 HE3 TRP A 227 -4.004 -11.081 0.313 1.00 73.11 H new ATOM 0 HZ2 TRP A 227 0.818 -9.814 0.312 1.00 2.52 H new ATOM 0 HZ3 TRP A 227 -2.361 -12.343 -1.023 1.00 51.42 H new ATOM 0 HH2 TRP A 227 0.015 -11.712 -1.023 1.00 52.55 H new ATOM 892 N ASN A 228 -7.634 -9.089 1.563 1.00 4.11 N ATOM 893 CA ASN A 228 -8.967 -9.357 2.123 1.00 71.14 C ATOM 894 C ASN A 228 -9.985 -8.254 1.732 1.00 50.02 C ATOM 895 O ASN A 228 -10.060 -7.865 0.565 1.00 73.42 O ATOM 896 CB ASN A 228 -8.847 -9.513 3.652 1.00 22.11 C ATOM 897 CG ASN A 228 -10.044 -10.208 4.274 1.00 52.05 C ATOM 898 OD1 ASN A 228 -10.681 -11.053 3.658 1.00 41.12 O ATOM 899 ND2 ASN A 228 -10.359 -9.857 5.501 1.00 42.41 N ATOM 0 H ASN A 228 -7.280 -9.830 0.957 1.00 4.11 H new ATOM 0 HA ASN A 228 -9.352 -10.286 1.702 1.00 71.14 H new ATOM 0 HB2 ASN A 228 -7.945 -10.079 3.884 1.00 22.11 H new ATOM 0 HB3 ASN A 228 -8.731 -8.528 4.104 1.00 22.11 H new ATOM 0 HD21 ASN A 228 -11.155 -10.292 5.968 1.00 42.41 H new ATOM 0 HD22 ASN A 228 -9.808 -9.149 5.987 1.00 42.41 H new ATOM 906 N GLU A 229 -10.769 -7.761 2.702 1.00 62.50 N ATOM 907 CA GLU A 229 -11.796 -6.734 2.453 1.00 1.33 C ATOM 908 C GLU A 229 -11.224 -5.501 1.721 1.00 25.34 C ATOM 909 O GLU A 229 -11.918 -4.852 0.935 1.00 54.12 O ATOM 910 CB GLU A 229 -12.419 -6.289 3.787 1.00 40.31 C ATOM 911 CG GLU A 229 -12.878 -7.439 4.682 1.00 65.04 C ATOM 912 CD GLU A 229 -14.018 -8.255 4.086 1.00 61.31 C ATOM 913 OE1 GLU A 229 -13.747 -9.187 3.303 1.00 14.00 O ATOM 914 OE2 GLU A 229 -15.191 -7.977 4.416 1.00 72.32 O ATOM 0 H GLU A 229 -10.711 -8.059 3.676 1.00 62.50 H new ATOM 0 HA GLU A 229 -12.554 -7.181 1.810 1.00 1.33 H new ATOM 0 HB2 GLU A 229 -11.691 -5.688 4.332 1.00 40.31 H new ATOM 0 HB3 GLU A 229 -13.272 -5.644 3.579 1.00 40.31 H new ATOM 0 HG2 GLU A 229 -12.032 -8.099 4.875 1.00 65.04 H new ATOM 0 HG3 GLU A 229 -13.194 -7.036 5.644 1.00 65.04 H new ATOM 921 N LEU A 230 -9.950 -5.192 1.977 1.00 60.42 N ATOM 922 CA LEU A 230 -9.293 -4.023 1.374 1.00 35.42 C ATOM 923 C LEU A 230 -9.184 -4.149 -0.159 1.00 54.32 C ATOM 924 O LEU A 230 -8.931 -3.164 -0.855 1.00 62.31 O ATOM 925 CB LEU A 230 -7.903 -3.819 1.995 1.00 63.45 C ATOM 926 CG LEU A 230 -7.889 -3.568 3.512 1.00 41.34 C ATOM 927 CD1 LEU A 230 -6.458 -3.409 4.023 1.00 12.43 C ATOM 928 CD2 LEU A 230 -8.728 -2.338 3.865 1.00 62.34 C ATOM 0 H LEU A 230 -9.350 -5.734 2.598 1.00 60.42 H new ATOM 0 HA LEU A 230 -9.913 -3.151 1.585 1.00 35.42 H new ATOM 0 HB2 LEU A 230 -7.297 -4.700 1.784 1.00 63.45 H new ATOM 0 HB3 LEU A 230 -7.423 -2.975 1.500 1.00 63.45 H new ATOM 0 HG LEU A 230 -8.331 -4.435 4.003 1.00 41.34 H new ATOM 0 HD11 LEU A 230 -6.473 -3.232 5.098 1.00 12.43 H new ATOM 0 HD12 LEU A 230 -5.893 -4.317 3.812 1.00 12.43 H new ATOM 0 HD13 LEU A 230 -5.985 -2.564 3.523 1.00 12.43 H new ATOM 0 HD21 LEU A 230 -8.704 -2.179 4.943 1.00 62.34 H new ATOM 0 HD22 LEU A 230 -8.320 -1.462 3.360 1.00 62.34 H new ATOM 0 HD23 LEU A 230 -9.758 -2.496 3.544 1.00 62.34 H new ATOM 940 N ALA A 231 -9.390 -5.356 -0.681 1.00 1.04 N ATOM 941 CA ALA A 231 -9.384 -5.595 -2.131 1.00 43.42 C ATOM 942 C ALA A 231 -10.656 -5.057 -2.811 1.00 15.32 C ATOM 943 O ALA A 231 -10.817 -5.161 -4.033 1.00 63.21 O ATOM 944 CB ALA A 231 -9.211 -7.082 -2.416 1.00 21.23 C ATOM 0 H ALA A 231 -9.564 -6.191 -0.122 1.00 1.04 H new ATOM 0 HA ALA A 231 -8.540 -5.049 -2.552 1.00 43.42 H new ATOM 0 HB1 ALA A 231 -9.208 -7.248 -3.493 1.00 21.23 H new ATOM 0 HB2 ALA A 231 -8.267 -7.426 -1.993 1.00 21.23 H new ATOM 0 HB3 ALA A 231 -10.034 -7.637 -1.966 1.00 21.23 H new ATOM 950 N ASP A 232 -11.567 -4.508 -2.006 1.00 51.04 N ATOM 951 CA ASP A 232 -12.764 -3.819 -2.508 1.00 43.22 C ATOM 952 C ASP A 232 -12.842 -2.383 -1.962 1.00 11.12 C ATOM 953 O ASP A 232 -13.881 -1.720 -2.058 1.00 75.42 O ATOM 954 CB ASP A 232 -14.025 -4.604 -2.130 1.00 64.31 C ATOM 955 CG ASP A 232 -14.145 -5.899 -2.910 1.00 53.24 C ATOM 956 OD1 ASP A 232 -13.410 -6.857 -2.606 1.00 42.14 O ATOM 957 OD2 ASP A 232 -14.950 -5.958 -3.864 1.00 44.04 O ATOM 0 H ASP A 232 -11.499 -4.527 -0.988 1.00 51.04 H new ATOM 0 HA ASP A 232 -12.696 -3.764 -3.595 1.00 43.22 H new ATOM 0 HB2 ASP A 232 -14.008 -4.824 -1.063 1.00 64.31 H new ATOM 0 HB3 ASP A 232 -14.905 -3.987 -2.314 1.00 64.31 H new ATOM 962 N PHE A 233 -11.729 -1.908 -1.404 1.00 4.42 N ATOM 963 CA PHE A 233 -11.636 -0.552 -0.855 1.00 72.21 C ATOM 964 C PHE A 233 -11.594 0.498 -1.976 1.00 20.03 C ATOM 965 O PHE A 233 -10.763 0.414 -2.884 1.00 42.02 O ATOM 966 CB PHE A 233 -10.381 -0.447 0.027 1.00 11.25 C ATOM 967 CG PHE A 233 -10.120 0.928 0.597 1.00 73.12 C ATOM 968 CD1 PHE A 233 -10.860 1.400 1.672 1.00 32.43 C ATOM 969 CD2 PHE A 233 -9.133 1.744 0.059 1.00 5.33 C ATOM 970 CE1 PHE A 233 -10.621 2.656 2.196 1.00 75.30 C ATOM 971 CE2 PHE A 233 -8.892 3.001 0.581 1.00 54.11 C ATOM 972 CZ PHE A 233 -9.637 3.458 1.649 1.00 3.04 C ATOM 0 H PHE A 233 -10.868 -2.449 -1.319 1.00 4.42 H new ATOM 0 HA PHE A 233 -12.523 -0.355 -0.252 1.00 72.21 H new ATOM 0 HB2 PHE A 233 -10.473 -1.155 0.851 1.00 11.25 H new ATOM 0 HB3 PHE A 233 -9.515 -0.752 -0.560 1.00 11.25 H new ATOM 0 HD1 PHE A 233 -11.631 0.779 2.104 1.00 32.43 H new ATOM 0 HD2 PHE A 233 -8.547 1.392 -0.777 1.00 5.33 H new ATOM 0 HE1 PHE A 233 -11.203 3.011 3.033 1.00 75.30 H new ATOM 0 HE2 PHE A 233 -8.121 3.625 0.153 1.00 54.11 H new ATOM 0 HZ PHE A 233 -9.452 4.441 2.057 1.00 3.04 H new ATOM 982 N GLU A 234 -12.495 1.480 -1.917 1.00 24.44 N ATOM 983 CA GLU A 234 -12.546 2.542 -2.929 1.00 32.23 C ATOM 984 C GLU A 234 -11.257 3.381 -2.943 1.00 14.02 C ATOM 985 O GLU A 234 -11.084 4.300 -2.137 1.00 53.33 O ATOM 986 CB GLU A 234 -13.756 3.464 -2.707 1.00 3.13 C ATOM 987 CG GLU A 234 -13.805 4.645 -3.678 1.00 51.44 C ATOM 988 CD GLU A 234 -14.880 5.663 -3.335 1.00 55.43 C ATOM 989 OE1 GLU A 234 -15.069 5.955 -2.137 1.00 3.04 O ATOM 990 OE2 GLU A 234 -15.513 6.201 -4.265 1.00 31.40 O ATOM 0 H GLU A 234 -13.198 1.564 -1.183 1.00 24.44 H new ATOM 0 HA GLU A 234 -12.646 2.048 -3.895 1.00 32.23 H new ATOM 0 HB2 GLU A 234 -14.671 2.881 -2.809 1.00 3.13 H new ATOM 0 HB3 GLU A 234 -13.732 3.844 -1.686 1.00 3.13 H new ATOM 0 HG2 GLU A 234 -12.834 5.141 -3.685 1.00 51.44 H new ATOM 0 HG3 GLU A 234 -13.979 4.270 -4.687 1.00 51.44 H new ATOM 997 N VAL A 235 -10.356 3.046 -3.859 1.00 24.33 N ATOM 998 CA VAL A 235 -9.121 3.807 -4.066 1.00 70.12 C ATOM 999 C VAL A 235 -8.861 4.016 -5.568 1.00 61.53 C ATOM 1000 O VAL A 235 -8.635 3.059 -6.312 1.00 24.00 O ATOM 1001 CB VAL A 235 -7.910 3.100 -3.397 1.00 33.00 C ATOM 1002 CG1 VAL A 235 -7.802 1.642 -3.847 1.00 62.43 C ATOM 1003 CG2 VAL A 235 -6.613 3.854 -3.681 1.00 23.14 C ATOM 0 H VAL A 235 -10.456 2.243 -4.479 1.00 24.33 H new ATOM 0 HA VAL A 235 -9.244 4.783 -3.596 1.00 70.12 H new ATOM 0 HB VAL A 235 -8.076 3.105 -2.320 1.00 33.00 H new ATOM 0 HG11 VAL A 235 -6.945 1.174 -3.362 1.00 62.43 H new ATOM 0 HG12 VAL A 235 -8.711 1.108 -3.572 1.00 62.43 H new ATOM 0 HG13 VAL A 235 -7.672 1.604 -4.929 1.00 62.43 H new ATOM 0 HG21 VAL A 235 -5.780 3.339 -3.202 1.00 23.14 H new ATOM 0 HG22 VAL A 235 -6.444 3.894 -4.757 1.00 23.14 H new ATOM 0 HG23 VAL A 235 -6.688 4.868 -3.287 1.00 23.14 H new ATOM 1013 N LYS A 236 -8.914 5.271 -6.014 1.00 44.45 N ATOM 1014 CA LYS A 236 -8.789 5.587 -7.441 1.00 54.34 C ATOM 1015 C LYS A 236 -7.373 6.069 -7.789 1.00 30.32 C ATOM 1016 O LYS A 236 -6.629 6.544 -6.925 1.00 71.25 O ATOM 1017 CB LYS A 236 -9.819 6.652 -7.841 1.00 15.23 C ATOM 1018 CG LYS A 236 -11.241 6.348 -7.367 1.00 73.45 C ATOM 1019 CD LYS A 236 -12.244 7.376 -7.886 1.00 43.40 C ATOM 1020 CE LYS A 236 -13.641 7.153 -7.313 1.00 64.25 C ATOM 1021 NZ LYS A 236 -13.713 7.474 -5.862 1.00 3.14 N ATOM 0 H LYS A 236 -9.042 6.084 -5.412 1.00 44.45 H new ATOM 0 HA LYS A 236 -8.980 4.672 -8.002 1.00 54.34 H new ATOM 0 HB2 LYS A 236 -9.509 7.614 -7.434 1.00 15.23 H new ATOM 0 HB3 LYS A 236 -9.822 6.751 -8.926 1.00 15.23 H new ATOM 0 HG2 LYS A 236 -11.532 5.353 -7.705 1.00 73.45 H new ATOM 0 HG3 LYS A 236 -11.266 6.334 -6.277 1.00 73.45 H new ATOM 0 HD2 LYS A 236 -11.902 8.378 -7.628 1.00 43.40 H new ATOM 0 HD3 LYS A 236 -12.286 7.324 -8.974 1.00 43.40 H new ATOM 0 HE2 LYS A 236 -14.357 7.770 -7.856 1.00 64.25 H new ATOM 0 HE3 LYS A 236 -13.934 6.115 -7.468 1.00 64.25 H new ATOM 0 HZ1 LYS A 236 -14.522 6.978 -5.436 1.00 3.14 H new ATOM 0 HZ2 LYS A 236 -12.835 7.169 -5.395 1.00 3.14 H new ATOM 0 HZ3 LYS A 236 -13.832 8.500 -5.739 1.00 3.14 H new ATOM 1035 N LYS A 237 -7.013 5.948 -9.063 1.00 12.32 N ATOM 1036 CA LYS A 237 -5.680 6.329 -9.538 1.00 3.32 C ATOM 1037 C LYS A 237 -5.476 7.856 -9.496 1.00 74.33 C ATOM 1038 O LYS A 237 -5.854 8.571 -10.428 1.00 44.23 O ATOM 1039 CB LYS A 237 -5.476 5.802 -10.968 1.00 13.24 C ATOM 1040 CG LYS A 237 -4.069 6.006 -11.521 1.00 22.34 C ATOM 1041 CD LYS A 237 -3.951 5.494 -12.953 1.00 73.01 C ATOM 1042 CE LYS A 237 -2.538 5.654 -13.506 1.00 12.02 C ATOM 1043 NZ LYS A 237 -2.070 7.063 -13.439 1.00 73.24 N ATOM 0 H LYS A 237 -7.628 5.587 -9.792 1.00 12.32 H new ATOM 0 HA LYS A 237 -4.940 5.883 -8.873 1.00 3.32 H new ATOM 0 HB2 LYS A 237 -5.709 4.737 -10.986 1.00 13.24 H new ATOM 0 HB3 LYS A 237 -6.188 6.296 -11.629 1.00 13.24 H new ATOM 0 HG2 LYS A 237 -3.815 7.066 -11.490 1.00 22.34 H new ATOM 0 HG3 LYS A 237 -3.349 5.487 -10.888 1.00 22.34 H new ATOM 0 HD2 LYS A 237 -4.236 4.442 -12.986 1.00 73.01 H new ATOM 0 HD3 LYS A 237 -4.652 6.034 -13.589 1.00 73.01 H new ATOM 0 HE2 LYS A 237 -1.854 5.018 -12.944 1.00 12.02 H new ATOM 0 HE3 LYS A 237 -2.513 5.312 -14.541 1.00 12.02 H new ATOM 0 HZ1 LYS A 237 -1.431 7.255 -14.237 1.00 73.24 H new ATOM 0 HZ2 LYS A 237 -2.888 7.703 -13.488 1.00 73.24 H new ATOM 0 HZ3 LYS A 237 -1.563 7.218 -12.545 1.00 73.24 H new ATOM 1057 N GLY A 238 -4.885 8.349 -8.406 1.00 34.52 N ATOM 1058 CA GLY A 238 -4.628 9.781 -8.267 1.00 71.14 C ATOM 1059 C GLY A 238 -4.946 10.333 -6.876 1.00 3.33 C ATOM 1060 O GLY A 238 -4.464 11.405 -6.502 1.00 13.43 O ATOM 0 H GLY A 238 -4.578 7.783 -7.615 1.00 34.52 H new ATOM 0 HA2 GLY A 238 -3.580 9.976 -8.494 1.00 71.14 H new ATOM 0 HA3 GLY A 238 -5.220 10.320 -9.006 1.00 71.14 H new ATOM 1064 N ASP A 239 -5.759 9.604 -6.110 1.00 51.01 N ATOM 1065 CA ASP A 239 -6.163 10.051 -4.770 1.00 20.22 C ATOM 1066 C ASP A 239 -4.994 10.005 -3.767 1.00 24.34 C ATOM 1067 O ASP A 239 -4.117 9.142 -3.849 1.00 2.41 O ATOM 1068 CB ASP A 239 -7.324 9.194 -4.243 1.00 3.22 C ATOM 1069 CG ASP A 239 -8.575 9.288 -5.103 1.00 40.33 C ATOM 1070 OD1 ASP A 239 -8.835 10.369 -5.679 1.00 55.33 O ATOM 1071 OD2 ASP A 239 -9.315 8.285 -5.196 1.00 52.34 O ATOM 0 H ASP A 239 -6.151 8.705 -6.390 1.00 51.01 H new ATOM 0 HA ASP A 239 -6.486 11.088 -4.865 1.00 20.22 H new ATOM 0 HB2 ASP A 239 -7.004 8.153 -4.190 1.00 3.22 H new ATOM 0 HB3 ASP A 239 -7.565 9.505 -3.227 1.00 3.22 H new ATOM 1076 N ILE A 240 -4.986 10.953 -2.828 1.00 55.30 N ATOM 1077 CA ILE A 240 -4.013 10.958 -1.726 1.00 41.20 C ATOM 1078 C ILE A 240 -4.533 10.109 -0.554 1.00 73.43 C ATOM 1079 O ILE A 240 -5.665 10.297 -0.100 1.00 42.42 O ATOM 1080 CB ILE A 240 -3.734 12.403 -1.223 1.00 40.22 C ATOM 1081 CG1 ILE A 240 -3.277 13.305 -2.385 1.00 31.32 C ATOM 1082 CG2 ILE A 240 -2.693 12.395 -0.100 1.00 43.21 C ATOM 1083 CD1 ILE A 240 -1.990 12.858 -3.044 1.00 22.14 C ATOM 0 H ILE A 240 -5.644 11.732 -2.806 1.00 55.30 H new ATOM 0 HA ILE A 240 -3.083 10.535 -2.107 1.00 41.20 H new ATOM 0 HB ILE A 240 -4.663 12.809 -0.822 1.00 40.22 H new ATOM 0 HG12 ILE A 240 -4.065 13.338 -3.137 1.00 31.32 H new ATOM 0 HG13 ILE A 240 -3.148 14.321 -2.013 1.00 31.32 H new ATOM 0 HG21 ILE A 240 -2.513 13.416 0.237 1.00 43.21 H new ATOM 0 HG22 ILE A 240 -3.062 11.798 0.734 1.00 43.21 H new ATOM 0 HG23 ILE A 240 -1.762 11.966 -0.470 1.00 43.21 H new ATOM 0 HD11 ILE A 240 -1.737 13.545 -3.852 1.00 22.14 H new ATOM 0 HD12 ILE A 240 -1.187 12.853 -2.307 1.00 22.14 H new ATOM 0 HD13 ILE A 240 -2.118 11.854 -3.449 1.00 22.14 H new ATOM 1095 N ALA A 241 -3.711 9.187 -0.055 1.00 43.11 N ATOM 1096 CA ALA A 241 -4.149 8.263 0.999 1.00 42.33 C ATOM 1097 C ALA A 241 -3.063 7.995 2.053 1.00 74.24 C ATOM 1098 O ALA A 241 -1.864 8.081 1.776 1.00 74.12 O ATOM 1099 CB ALA A 241 -4.595 6.948 0.371 1.00 72.40 C ATOM 0 H ALA A 241 -2.746 9.057 -0.358 1.00 43.11 H new ATOM 0 HA ALA A 241 -4.981 8.740 1.518 1.00 42.33 H new ATOM 0 HB1 ALA A 241 -4.920 6.263 1.154 1.00 72.40 H new ATOM 0 HB2 ALA A 241 -5.422 7.134 -0.314 1.00 72.40 H new ATOM 0 HB3 ALA A 241 -3.763 6.505 -0.176 1.00 72.40 H new ATOM 1105 N GLU A 242 -3.502 7.677 3.269 1.00 74.52 N ATOM 1106 CA GLU A 242 -2.593 7.247 4.335 1.00 2.12 C ATOM 1107 C GLU A 242 -2.507 5.715 4.373 1.00 21.34 C ATOM 1108 O GLU A 242 -3.526 5.027 4.460 1.00 2.12 O ATOM 1109 CB GLU A 242 -3.059 7.789 5.694 1.00 3.53 C ATOM 1110 CG GLU A 242 -2.153 7.385 6.854 1.00 45.40 C ATOM 1111 CD GLU A 242 -2.537 8.054 8.162 1.00 24.02 C ATOM 1112 OE1 GLU A 242 -2.099 9.203 8.395 1.00 34.43 O ATOM 1113 OE2 GLU A 242 -3.271 7.437 8.963 1.00 52.53 O ATOM 0 H GLU A 242 -4.484 7.708 3.543 1.00 74.52 H new ATOM 0 HA GLU A 242 -1.601 7.649 4.127 1.00 2.12 H new ATOM 0 HB2 GLU A 242 -3.109 8.877 5.644 1.00 3.53 H new ATOM 0 HB3 GLU A 242 -4.070 7.432 5.891 1.00 3.53 H new ATOM 0 HG2 GLU A 242 -2.192 6.303 6.980 1.00 45.40 H new ATOM 0 HG3 GLU A 242 -1.122 7.640 6.610 1.00 45.40 H new ATOM 1120 N VAL A 243 -1.287 5.189 4.295 1.00 52.05 N ATOM 1121 CA VAL A 243 -1.062 3.742 4.214 1.00 41.23 C ATOM 1122 C VAL A 243 -0.173 3.237 5.364 1.00 32.12 C ATOM 1123 O VAL A 243 0.983 3.631 5.493 1.00 15.14 O ATOM 1124 CB VAL A 243 -0.412 3.368 2.856 1.00 42.35 C ATOM 1125 CG1 VAL A 243 -0.071 1.881 2.797 1.00 44.44 C ATOM 1126 CG2 VAL A 243 -1.330 3.759 1.697 1.00 22.44 C ATOM 0 H VAL A 243 -0.432 5.745 4.286 1.00 52.05 H new ATOM 0 HA VAL A 243 -2.036 3.260 4.298 1.00 41.23 H new ATOM 0 HB VAL A 243 0.519 3.927 2.764 1.00 42.35 H new ATOM 0 HG11 VAL A 243 0.383 1.650 1.833 1.00 44.44 H new ATOM 0 HG12 VAL A 243 0.629 1.636 3.596 1.00 44.44 H new ATOM 0 HG13 VAL A 243 -0.981 1.294 2.920 1.00 44.44 H new ATOM 0 HG21 VAL A 243 -0.858 3.489 0.752 1.00 22.44 H new ATOM 0 HG22 VAL A 243 -2.280 3.233 1.792 1.00 22.44 H new ATOM 0 HG23 VAL A 243 -1.507 4.834 1.720 1.00 22.44 H new ATOM 1136 N SER A 244 -0.728 2.363 6.198 1.00 45.31 N ATOM 1137 CA SER A 244 0.013 1.762 7.317 1.00 23.31 C ATOM 1138 C SER A 244 0.107 0.242 7.158 1.00 1.21 C ATOM 1139 O SER A 244 -0.891 -0.428 6.878 1.00 73.13 O ATOM 1140 CB SER A 244 -0.663 2.093 8.655 1.00 34.23 C ATOM 1141 OG SER A 244 -0.663 3.489 8.902 1.00 23.15 O ATOM 0 H SER A 244 -1.696 2.049 6.124 1.00 45.31 H new ATOM 0 HA SER A 244 1.019 2.182 7.309 1.00 23.31 H new ATOM 0 HB2 SER A 244 -1.688 1.723 8.648 1.00 34.23 H new ATOM 0 HB3 SER A 244 -0.144 1.579 9.464 1.00 34.23 H new ATOM 0 HG SER A 244 0.007 3.700 9.585 1.00 23.15 H new ATOM 1147 N GLY A 245 1.303 -0.305 7.350 1.00 25.44 N ATOM 1148 CA GLY A 245 1.491 -1.742 7.196 1.00 15.32 C ATOM 1149 C GLY A 245 2.885 -2.227 7.585 1.00 42.53 C ATOM 1150 O GLY A 245 3.588 -1.586 8.371 1.00 44.25 O ATOM 0 H GLY A 245 2.142 0.214 7.608 1.00 25.44 H new ATOM 0 HA2 GLY A 245 0.752 -2.263 7.805 1.00 15.32 H new ATOM 0 HA3 GLY A 245 1.298 -2.015 6.159 1.00 15.32 H new ATOM 1154 N TYR A 246 3.279 -3.369 7.028 1.00 62.41 N ATOM 1155 CA TYR A 246 4.565 -3.996 7.346 1.00 72.33 C ATOM 1156 C TYR A 246 5.418 -4.197 6.081 1.00 54.31 C ATOM 1157 O TYR A 246 5.051 -4.959 5.182 1.00 44.21 O ATOM 1158 CB TYR A 246 4.308 -5.339 8.043 1.00 72.35 C ATOM 1159 CG TYR A 246 5.560 -6.076 8.486 1.00 24.43 C ATOM 1160 CD1 TYR A 246 6.219 -5.725 9.660 1.00 20.13 C ATOM 1161 CD2 TYR A 246 6.073 -7.134 7.742 1.00 20.14 C ATOM 1162 CE1 TYR A 246 7.346 -6.407 10.078 1.00 65.12 C ATOM 1163 CE2 TYR A 246 7.200 -7.820 8.154 1.00 22.22 C ATOM 1164 CZ TYR A 246 7.832 -7.453 9.321 1.00 72.30 C ATOM 1165 OH TYR A 246 8.952 -8.140 9.739 1.00 12.44 O ATOM 0 H TYR A 246 2.722 -3.886 6.347 1.00 62.41 H new ATOM 0 HA TYR A 246 5.124 -3.338 8.012 1.00 72.33 H new ATOM 0 HB2 TYR A 246 3.678 -5.165 8.915 1.00 72.35 H new ATOM 0 HB3 TYR A 246 3.745 -5.982 7.366 1.00 72.35 H new ATOM 0 HD1 TYR A 246 5.843 -4.906 10.255 1.00 20.13 H new ATOM 0 HD2 TYR A 246 5.581 -7.425 6.825 1.00 20.14 H new ATOM 0 HE1 TYR A 246 7.844 -6.122 10.993 1.00 65.12 H new ATOM 0 HE2 TYR A 246 7.583 -8.639 7.564 1.00 22.22 H new ATOM 0 HH TYR A 246 9.162 -8.847 9.094 1.00 12.44 H new ATOM 1175 N VAL A 247 6.554 -3.508 6.022 1.00 10.34 N ATOM 1176 CA VAL A 247 7.465 -3.584 4.876 1.00 12.42 C ATOM 1177 C VAL A 247 8.459 -4.748 5.019 1.00 50.53 C ATOM 1178 O VAL A 247 9.166 -4.851 6.020 1.00 24.05 O ATOM 1179 CB VAL A 247 8.270 -2.266 4.716 1.00 33.54 C ATOM 1180 CG1 VAL A 247 9.119 -2.294 3.445 1.00 64.45 C ATOM 1181 CG2 VAL A 247 7.343 -1.053 4.726 1.00 13.13 C ATOM 0 H VAL A 247 6.871 -2.882 6.763 1.00 10.34 H new ATOM 0 HA VAL A 247 6.844 -3.748 3.995 1.00 12.42 H new ATOM 0 HB VAL A 247 8.944 -2.180 5.569 1.00 33.54 H new ATOM 0 HG11 VAL A 247 9.673 -1.359 3.357 1.00 64.45 H new ATOM 0 HG12 VAL A 247 9.820 -3.128 3.494 1.00 64.45 H new ATOM 0 HG13 VAL A 247 8.471 -2.415 2.577 1.00 64.45 H new ATOM 0 HG21 VAL A 247 7.933 -0.143 4.612 1.00 13.13 H new ATOM 0 HG22 VAL A 247 6.633 -1.131 3.902 1.00 13.13 H new ATOM 0 HG23 VAL A 247 6.800 -1.018 5.671 1.00 13.13 H new ATOM 1191 N LYS A 248 8.514 -5.619 4.012 1.00 43.45 N ATOM 1192 CA LYS A 248 9.475 -6.729 3.996 1.00 13.34 C ATOM 1193 C LYS A 248 9.794 -7.172 2.561 1.00 10.21 C ATOM 1194 O LYS A 248 8.988 -6.987 1.651 1.00 22.14 O ATOM 1195 CB LYS A 248 8.936 -7.925 4.796 1.00 34.13 C ATOM 1196 CG LYS A 248 7.671 -8.552 4.206 1.00 13.25 C ATOM 1197 CD LYS A 248 7.228 -9.776 5.004 1.00 53.54 C ATOM 1198 CE LYS A 248 5.990 -10.436 4.406 1.00 21.25 C ATOM 1199 NZ LYS A 248 5.567 -11.631 5.185 1.00 21.53 N ATOM 0 H LYS A 248 7.905 -5.580 3.195 1.00 43.45 H new ATOM 0 HA LYS A 248 10.394 -6.371 4.460 1.00 13.34 H new ATOM 0 HB2 LYS A 248 9.712 -8.688 4.856 1.00 34.13 H new ATOM 0 HB3 LYS A 248 8.727 -7.602 5.816 1.00 34.13 H new ATOM 0 HG2 LYS A 248 6.869 -7.814 4.195 1.00 13.25 H new ATOM 0 HG3 LYS A 248 7.855 -8.839 3.171 1.00 13.25 H new ATOM 0 HD2 LYS A 248 8.043 -10.499 5.039 1.00 53.54 H new ATOM 0 HD3 LYS A 248 7.020 -9.481 6.032 1.00 53.54 H new ATOM 0 HE2 LYS A 248 5.173 -9.715 4.375 1.00 21.25 H new ATOM 0 HE3 LYS A 248 6.196 -10.728 3.376 1.00 21.25 H new ATOM 0 HZ1 LYS A 248 4.723 -12.050 4.746 1.00 21.53 H new ATOM 0 HZ2 LYS A 248 6.337 -12.330 5.193 1.00 21.53 H new ATOM 0 HZ3 LYS A 248 5.346 -11.349 6.161 1.00 21.53 H new ATOM 1213 N GLN A 249 10.971 -7.758 2.365 1.00 63.33 N ATOM 1214 CA GLN A 249 11.351 -8.294 1.054 1.00 54.10 C ATOM 1215 C GLN A 249 10.609 -9.610 0.776 1.00 32.40 C ATOM 1216 O GLN A 249 10.499 -10.461 1.658 1.00 2.45 O ATOM 1217 CB GLN A 249 12.867 -8.538 0.988 1.00 33.21 C ATOM 1218 CG GLN A 249 13.353 -9.006 -0.383 1.00 64.42 C ATOM 1219 CD GLN A 249 14.773 -9.548 -0.353 1.00 1.01 C ATOM 1220 OE1 GLN A 249 15.740 -8.814 -0.531 1.00 2.31 O ATOM 1221 NE2 GLN A 249 14.906 -10.839 -0.135 1.00 12.40 N ATOM 0 H GLN A 249 11.678 -7.876 3.091 1.00 63.33 H new ATOM 0 HA GLN A 249 11.075 -7.560 0.297 1.00 54.10 H new ATOM 0 HB2 GLN A 249 13.386 -7.617 1.253 1.00 33.21 H new ATOM 0 HB3 GLN A 249 13.139 -9.284 1.735 1.00 33.21 H new ATOM 0 HG2 GLN A 249 12.682 -9.780 -0.756 1.00 64.42 H new ATOM 0 HG3 GLN A 249 13.302 -8.174 -1.085 1.00 64.42 H new ATOM 0 HE21 GLN A 249 14.080 -11.420 0.009 1.00 12.40 H new ATOM 0 HE22 GLN A 249 15.835 -11.259 -0.110 1.00 12.40 H new ATOM 1276 N LEU A 254 11.126 -5.014 -2.413 1.00 62.25 N ATOM 1277 CA LEU A 254 10.502 -4.758 -1.107 1.00 72.44 C ATOM 1278 C LEU A 254 8.988 -4.531 -1.247 1.00 45.32 C ATOM 1279 O LEU A 254 8.538 -3.748 -2.086 1.00 10.11 O ATOM 1280 CB LEU A 254 11.154 -3.538 -0.433 1.00 52.34 C ATOM 1281 CG LEU A 254 12.664 -3.662 -0.155 1.00 14.13 C ATOM 1282 CD1 LEU A 254 13.202 -2.389 0.496 1.00 73.23 C ATOM 1283 CD2 LEU A 254 12.955 -4.880 0.721 1.00 0.51 C ATOM 0 HA LEU A 254 10.659 -5.639 -0.485 1.00 72.44 H new ATOM 0 HB2 LEU A 254 10.989 -2.665 -1.064 1.00 52.34 H new ATOM 0 HB3 LEU A 254 10.643 -3.350 0.511 1.00 52.34 H new ATOM 0 HG LEU A 254 13.174 -3.798 -1.109 1.00 14.13 H new ATOM 0 HD11 LEU A 254 14.270 -2.499 0.683 1.00 73.23 H new ATOM 0 HD12 LEU A 254 13.036 -1.542 -0.169 1.00 73.23 H new ATOM 0 HD13 LEU A 254 12.684 -2.216 1.440 1.00 73.23 H new ATOM 0 HD21 LEU A 254 14.027 -4.948 0.905 1.00 0.51 H new ATOM 0 HD22 LEU A 254 12.430 -4.779 1.671 1.00 0.51 H new ATOM 0 HD23 LEU A 254 12.616 -5.783 0.213 1.00 0.51 H new ATOM 1295 N GLU A 255 8.207 -5.221 -0.421 1.00 64.13 N ATOM 1296 CA GLU A 255 6.744 -5.108 -0.452 1.00 30.04 C ATOM 1297 C GLU A 255 6.190 -4.668 0.910 1.00 61.31 C ATOM 1298 O GLU A 255 6.579 -5.204 1.949 1.00 72.32 O ATOM 1299 CB GLU A 255 6.116 -6.455 -0.834 1.00 62.52 C ATOM 1300 CG GLU A 255 6.645 -7.048 -2.134 1.00 52.11 C ATOM 1301 CD GLU A 255 5.965 -8.360 -2.491 1.00 34.51 C ATOM 1302 OE1 GLU A 255 6.441 -9.424 -2.048 1.00 23.44 O ATOM 1303 OE2 GLU A 255 4.938 -8.326 -3.200 1.00 0.45 O ATOM 0 H GLU A 255 8.561 -5.869 0.283 1.00 64.13 H new ATOM 0 HA GLU A 255 6.488 -4.354 -1.196 1.00 30.04 H new ATOM 0 HB2 GLU A 255 6.291 -7.166 -0.027 1.00 62.52 H new ATOM 0 HB3 GLU A 255 5.037 -6.328 -0.919 1.00 62.52 H new ATOM 0 HG2 GLU A 255 6.497 -6.333 -2.943 1.00 52.11 H new ATOM 0 HG3 GLU A 255 7.719 -7.211 -2.045 1.00 52.11 H new ATOM 1310 N ILE A 256 5.277 -3.699 0.909 1.00 55.42 N ATOM 1311 CA ILE A 256 4.612 -3.274 2.147 1.00 12.54 C ATOM 1312 C ILE A 256 3.177 -3.826 2.223 1.00 4.11 C ATOM 1313 O ILE A 256 2.290 -3.413 1.471 1.00 11.01 O ATOM 1314 CB ILE A 256 4.606 -1.726 2.308 1.00 20.33 C ATOM 1315 CG1 ILE A 256 3.806 -1.312 3.561 1.00 43.22 C ATOM 1316 CG2 ILE A 256 4.054 -1.038 1.060 1.00 65.50 C ATOM 1317 CD1 ILE A 256 3.776 0.184 3.815 1.00 12.25 C ATOM 0 H ILE A 256 4.980 -3.194 0.074 1.00 55.42 H new ATOM 0 HA ILE A 256 5.190 -3.689 2.973 1.00 12.54 H new ATOM 0 HB ILE A 256 5.638 -1.400 2.435 1.00 20.33 H new ATOM 0 HG12 ILE A 256 2.782 -1.672 3.460 1.00 43.22 H new ATOM 0 HG13 ILE A 256 4.234 -1.808 4.432 1.00 43.22 H new ATOM 0 HG21 ILE A 256 4.064 0.042 1.206 1.00 65.50 H new ATOM 0 HG22 ILE A 256 4.673 -1.294 0.200 1.00 65.50 H new ATOM 0 HG23 ILE A 256 3.031 -1.371 0.883 1.00 65.50 H new ATOM 0 HD11 ILE A 256 3.194 0.389 4.713 1.00 12.25 H new ATOM 0 HD12 ILE A 256 4.794 0.551 3.951 1.00 12.25 H new ATOM 0 HD13 ILE A 256 3.319 0.689 2.964 1.00 12.25 H new ATOM 1329 N SER A 257 2.963 -4.785 3.120 1.00 54.32 N ATOM 1330 CA SER A 257 1.628 -5.362 3.327 1.00 74.01 C ATOM 1331 C SER A 257 0.773 -4.415 4.174 1.00 43.40 C ATOM 1332 O SER A 257 1.084 -4.166 5.338 1.00 23.42 O ATOM 1333 CB SER A 257 1.727 -6.731 4.014 1.00 35.30 C ATOM 1334 OG SER A 257 0.460 -7.367 4.083 1.00 2.30 O ATOM 0 H SER A 257 3.690 -5.181 3.715 1.00 54.32 H new ATOM 0 HA SER A 257 1.158 -5.497 2.353 1.00 74.01 H new ATOM 0 HB2 SER A 257 2.425 -7.365 3.467 1.00 35.30 H new ATOM 0 HB3 SER A 257 2.129 -6.607 5.019 1.00 35.30 H new ATOM 0 HG SER A 257 0.554 -8.237 4.524 1.00 2.30 H new ATOM 1340 N VAL A 258 -0.297 -3.890 3.589 1.00 62.05 N ATOM 1341 CA VAL A 258 -1.080 -2.822 4.219 1.00 72.01 C ATOM 1342 C VAL A 258 -2.192 -3.364 5.131 1.00 5.03 C ATOM 1343 O VAL A 258 -3.121 -4.026 4.671 1.00 73.24 O ATOM 1344 CB VAL A 258 -1.716 -1.908 3.149 1.00 73.15 C ATOM 1345 CG1 VAL A 258 -2.425 -0.717 3.795 1.00 71.32 C ATOM 1346 CG2 VAL A 258 -0.667 -1.449 2.135 1.00 44.33 C ATOM 0 H VAL A 258 -0.647 -4.184 2.677 1.00 62.05 H new ATOM 0 HA VAL A 258 -0.381 -2.254 4.833 1.00 72.01 H new ATOM 0 HB VAL A 258 -2.468 -2.486 2.612 1.00 73.15 H new ATOM 0 HG11 VAL A 258 -2.864 -0.090 3.019 1.00 71.32 H new ATOM 0 HG12 VAL A 258 -3.212 -1.078 4.458 1.00 71.32 H new ATOM 0 HG13 VAL A 258 -1.706 -0.133 4.369 1.00 71.32 H new ATOM 0 HG21 VAL A 258 -1.137 -0.806 1.391 1.00 44.33 H new ATOM 0 HG22 VAL A 258 0.118 -0.895 2.649 1.00 44.33 H new ATOM 0 HG23 VAL A 258 -0.233 -2.319 1.641 1.00 44.33 H new ATOM 1356 N ASP A 259 -2.096 -3.060 6.424 1.00 24.45 N ATOM 1357 CA ASP A 259 -3.130 -3.441 7.397 1.00 21.40 C ATOM 1358 C ASP A 259 -4.158 -2.315 7.601 1.00 21.12 C ATOM 1359 O ASP A 259 -5.295 -2.564 8.008 1.00 41.41 O ATOM 1360 CB ASP A 259 -2.478 -3.806 8.736 1.00 71.53 C ATOM 1361 CG ASP A 259 -1.757 -5.140 8.680 1.00 75.32 C ATOM 1362 OD1 ASP A 259 -0.607 -5.187 8.196 1.00 72.23 O ATOM 1363 OD2 ASP A 259 -2.341 -6.156 9.116 1.00 52.21 O ATOM 0 H ASP A 259 -1.311 -2.549 6.828 1.00 24.45 H new ATOM 0 HA ASP A 259 -3.660 -4.308 7.001 1.00 21.40 H new ATOM 0 HB2 ASP A 259 -1.772 -3.025 9.019 1.00 71.53 H new ATOM 0 HB3 ASP A 259 -3.242 -3.841 9.512 1.00 71.53 H new ATOM 1368 N ASN A 260 -3.753 -1.077 7.325 1.00 22.43 N ATOM 1369 CA ASN A 260 -4.643 0.085 7.469 1.00 64.11 C ATOM 1370 C ASN A 260 -4.450 1.078 6.313 1.00 43.45 C ATOM 1371 O ASN A 260 -3.325 1.441 5.980 1.00 23.02 O ATOM 1372 CB ASN A 260 -4.378 0.788 8.807 1.00 5.51 C ATOM 1373 CG ASN A 260 -5.320 1.955 9.055 1.00 30.12 C ATOM 1374 OD1 ASN A 260 -5.031 3.095 8.705 1.00 61.24 O ATOM 1375 ND2 ASN A 260 -6.462 1.676 9.650 1.00 22.24 N ATOM 0 H ASN A 260 -2.814 -0.847 7.000 1.00 22.43 H new ATOM 0 HA ASN A 260 -5.672 -0.273 7.445 1.00 64.11 H new ATOM 0 HB2 ASN A 260 -4.479 0.067 9.618 1.00 5.51 H new ATOM 0 HB3 ASN A 260 -3.349 1.147 8.826 1.00 5.51 H new ATOM 0 HD21 ASN A 260 -7.137 2.419 9.832 1.00 22.24 H new ATOM 0 HD22 ASN A 260 -6.671 0.717 9.928 1.00 22.24 H new ATOM 1382 N ILE A 261 -5.551 1.516 5.711 1.00 31.51 N ATOM 1383 CA ILE A 261 -5.496 2.475 4.604 1.00 65.20 C ATOM 1384 C ILE A 261 -6.743 3.374 4.586 1.00 44.31 C ATOM 1385 O ILE A 261 -7.857 2.913 4.829 1.00 12.24 O ATOM 1386 CB ILE A 261 -5.353 1.753 3.235 1.00 62.32 C ATOM 1387 CG1 ILE A 261 -5.249 2.776 2.090 1.00 30.31 C ATOM 1388 CG2 ILE A 261 -6.521 0.791 3.004 1.00 25.22 C ATOM 1389 CD1 ILE A 261 -5.050 2.155 0.722 1.00 61.55 C ATOM 0 H ILE A 261 -6.494 1.224 5.968 1.00 31.51 H new ATOM 0 HA ILE A 261 -4.615 3.097 4.764 1.00 65.20 H new ATOM 0 HB ILE A 261 -4.433 1.168 3.252 1.00 62.32 H new ATOM 0 HG12 ILE A 261 -6.156 3.381 2.074 1.00 30.31 H new ATOM 0 HG13 ILE A 261 -4.418 3.452 2.295 1.00 30.31 H new ATOM 0 HG21 ILE A 261 -6.400 0.297 2.040 1.00 25.22 H new ATOM 0 HG22 ILE A 261 -6.538 0.042 3.796 1.00 25.22 H new ATOM 0 HG23 ILE A 261 -7.458 1.348 3.011 1.00 25.22 H new ATOM 0 HD11 ILE A 261 -4.987 2.942 -0.029 1.00 61.55 H new ATOM 0 HD12 ILE A 261 -4.128 1.573 0.717 1.00 61.55 H new ATOM 0 HD13 ILE A 261 -5.892 1.502 0.493 1.00 61.55 H new ATOM 1401 N GLY A 262 -6.540 4.661 4.311 1.00 53.21 N ATOM 1402 CA GLY A 262 -7.653 5.602 4.238 1.00 1.31 C ATOM 1403 C GLY A 262 -7.401 6.742 3.255 1.00 20.41 C ATOM 1404 O GLY A 262 -6.357 7.396 3.306 1.00 65.05 O ATOM 0 H GLY A 262 -5.623 5.072 4.137 1.00 53.21 H new ATOM 0 HA2 GLY A 262 -8.556 5.067 3.943 1.00 1.31 H new ATOM 0 HA3 GLY A 262 -7.837 6.017 5.229 1.00 1.31 H new ATOM 1408 N ILE A 263 -8.355 6.978 2.354 1.00 31.25 N ATOM 1409 CA ILE A 263 -8.241 8.062 1.373 1.00 14.44 C ATOM 1410 C ILE A 263 -8.450 9.429 2.045 1.00 44.15 C ATOM 1411 O ILE A 263 -9.536 9.724 2.548 1.00 21.24 O ATOM 1412 CB ILE A 263 -9.261 7.897 0.215 1.00 54.03 C ATOM 1413 CG1 ILE A 263 -9.101 6.525 -0.465 1.00 63.14 C ATOM 1414 CG2 ILE A 263 -9.099 9.023 -0.808 1.00 20.23 C ATOM 1415 CD1 ILE A 263 -7.754 6.309 -1.121 1.00 14.21 C ATOM 0 H ILE A 263 -9.215 6.435 2.282 1.00 31.25 H new ATOM 0 HA ILE A 263 -7.235 8.012 0.957 1.00 14.44 H new ATOM 0 HB ILE A 263 -10.265 7.954 0.637 1.00 54.03 H new ATOM 0 HG12 ILE A 263 -9.260 5.743 0.278 1.00 63.14 H new ATOM 0 HG13 ILE A 263 -9.881 6.412 -1.218 1.00 63.14 H new ATOM 0 HG21 ILE A 263 -9.822 8.891 -1.612 1.00 20.23 H new ATOM 0 HG22 ILE A 263 -9.269 9.984 -0.322 1.00 20.23 H new ATOM 0 HG23 ILE A 263 -8.090 8.998 -1.220 1.00 20.23 H new ATOM 0 HD11 ILE A 263 -7.725 5.319 -1.576 1.00 14.21 H new ATOM 0 HD12 ILE A 263 -7.598 7.066 -1.890 1.00 14.21 H new ATOM 0 HD13 ILE A 263 -6.967 6.387 -0.371 1.00 14.21 H new ATOM 1427 N ILE A 264 -7.405 10.252 2.054 1.00 25.12 N ATOM 1428 CA ILE A 264 -7.444 11.564 2.709 1.00 12.01 C ATOM 1429 C ILE A 264 -8.430 12.516 2.006 1.00 44.33 C ATOM 1430 O ILE A 264 -9.326 13.084 2.638 1.00 5.22 O ATOM 1431 CB ILE A 264 -6.027 12.197 2.736 1.00 71.54 C ATOM 1432 CG1 ILE A 264 -5.054 11.280 3.501 1.00 22.11 C ATOM 1433 CG2 ILE A 264 -6.060 13.595 3.358 1.00 51.32 C ATOM 1434 CD1 ILE A 264 -3.621 11.777 3.525 1.00 1.22 C ATOM 0 H ILE A 264 -6.512 10.034 1.612 1.00 25.12 H new ATOM 0 HA ILE A 264 -7.790 11.412 3.732 1.00 12.01 H new ATOM 0 HB ILE A 264 -5.676 12.301 1.709 1.00 71.54 H new ATOM 0 HG12 ILE A 264 -5.406 11.170 4.527 1.00 22.11 H new ATOM 0 HG13 ILE A 264 -5.075 10.288 3.049 1.00 22.11 H new ATOM 0 HG21 ILE A 264 -5.054 14.014 3.364 1.00 51.32 H new ATOM 0 HG22 ILE A 264 -6.718 14.238 2.773 1.00 51.32 H new ATOM 0 HG23 ILE A 264 -6.432 13.530 4.381 1.00 51.32 H new ATOM 0 HD11 ILE A 264 -3.002 11.075 4.083 1.00 1.22 H new ATOM 0 HD12 ILE A 264 -3.247 11.859 2.504 1.00 1.22 H new ATOM 0 HD13 ILE A 264 -3.583 12.755 4.005 1.00 1.22 H new ATOM 1446 N GLU A 265 -8.259 12.680 0.695 1.00 4.03 N ATOM 1447 CA GLU A 265 -9.141 13.534 -0.113 1.00 55.43 C ATOM 1448 C GLU A 265 -9.993 12.692 -1.076 1.00 12.44 C ATOM 1449 O GLU A 265 -9.464 11.967 -1.921 1.00 64.34 O ATOM 1450 CB GLU A 265 -8.306 14.563 -0.893 1.00 1.32 C ATOM 1451 CG GLU A 265 -7.583 15.570 0.000 1.00 42.51 C ATOM 1452 CD GLU A 265 -8.540 16.448 0.794 1.00 11.13 C ATOM 1453 OE1 GLU A 265 -9.185 17.332 0.185 1.00 5.04 O ATOM 1454 OE2 GLU A 265 -8.659 16.261 2.026 1.00 42.25 O ATOM 0 H GLU A 265 -7.514 12.231 0.163 1.00 4.03 H new ATOM 0 HA GLU A 265 -9.818 14.062 0.558 1.00 55.43 H new ATOM 0 HB2 GLU A 265 -7.571 14.036 -1.500 1.00 1.32 H new ATOM 0 HB3 GLU A 265 -8.959 15.102 -1.579 1.00 1.32 H new ATOM 0 HG2 GLU A 265 -6.931 15.034 0.690 1.00 42.51 H new ATOM 0 HG3 GLU A 265 -6.944 16.202 -0.616 1.00 42.51 H new