USER MOD reduce.3.24.130724 H: found=0, std=0, add=521, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 524 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 211 ASN : amide:sc= -0.0448 K(o=-0.088,f=0.42) USER MOD Set 1.2: A 227 TYR OH : rot 180:sc= -0.0429 USER MOD Set 2.1: A 221 LYS NZ :NH3+ -130:sc= 1.25 (180deg=0) USER MOD Set 2.2: A 222 TYR OH : rot 150:sc= 1.04 USER MOD Set 3.1: A 203 GLN : amide:sc= 0.168 X(o=1.5,f=1.2) USER MOD Set 3.2: A 205 TYR OH : rot 148:sc= 1.29 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -3.69! K(o=-3.7!,f=-1.3) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 151:sc= 0.363 (180deg=-0.964!) USER MOD Single : A 214 HIS : no HD1:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : A 224 SER OG : rot -140:sc= -1.27 USER MOD Single : A 230 SER OG : rot -123:sc= 1.75 USER MOD Single : A 231 ASN : amide:sc= -0.0929 K(o=-0.093,f=-1.3) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot -13:sc= 0.569 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.9!) USER MOD Single : A 240 ASN : amide:sc= -0.0426 X(o=-0.043,f=-0.043) USER MOD Single : A 243 GLN : amide:sc= -1.36! K(o=-1.4!,f=0) USER MOD Single : A 244 TYR OH : rot 115:sc= 0.0427 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 179 -11.066 0.237 -8.029 1.00 0.00 N ATOM 2 CA GLY A 179 -9.767 -0.118 -8.655 1.00 0.00 C ATOM 3 C GLY A 179 -8.858 1.088 -8.841 1.00 0.00 C ATOM 4 O GLY A 179 -8.585 1.497 -9.972 1.00 0.00 O ATOM 0 HA2 GLY A 179 -9.260 -0.858 -8.036 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -9.950 -0.583 -9.624 1.00 0.00 H new ATOM 10 N SER A 180 -8.376 1.657 -7.740 1.00 0.00 N ATOM 11 CA SER A 180 -7.485 2.812 -7.803 1.00 0.00 C ATOM 12 C SER A 180 -6.032 2.381 -7.621 1.00 0.00 C ATOM 13 O SER A 180 -5.118 3.199 -7.719 1.00 0.00 O ATOM 14 CB SER A 180 -7.869 3.838 -6.735 1.00 0.00 C ATOM 15 OG SER A 180 -9.189 4.321 -6.943 1.00 0.00 O ATOM 0 H SER A 180 -8.587 1.338 -6.794 1.00 0.00 H new ATOM 0 HA SER A 180 -7.589 3.272 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 180 -7.796 3.384 -5.747 1.00 0.00 H new ATOM 0 HB3 SER A 180 -7.166 4.671 -6.756 1.00 0.00 H new ATOM 0 HG SER A 180 -9.412 4.974 -6.247 1.00 0.00 H new ATOM 21 N GLU A 181 -5.850 1.083 -7.368 1.00 0.00 N ATOM 22 CA GLU A 181 -4.536 0.475 -7.173 1.00 0.00 C ATOM 23 C GLU A 181 -3.802 1.074 -5.973 1.00 0.00 C ATOM 24 O GLU A 181 -3.081 2.069 -6.086 1.00 0.00 O ATOM 25 CB GLU A 181 -3.689 0.591 -8.448 1.00 0.00 C ATOM 26 CG GLU A 181 -2.436 -0.269 -8.426 1.00 0.00 C ATOM 27 CD GLU A 181 -1.744 -0.341 -9.766 1.00 0.00 C ATOM 28 OE1 GLU A 181 -2.268 0.237 -10.740 1.00 0.00 O ATOM 29 OE2 GLU A 181 -0.678 -0.981 -9.851 1.00 0.00 O ATOM 0 H GLU A 181 -6.621 0.419 -7.292 1.00 0.00 H new ATOM 0 HA GLU A 181 -4.694 -0.582 -6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -4.299 0.308 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -3.402 1.633 -8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -1.742 0.130 -7.686 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -2.700 -1.277 -8.105 1.00 0.00 H new ATOM 36 N ILE A 182 -3.979 0.449 -4.820 1.00 0.00 N ATOM 37 CA ILE A 182 -3.326 0.900 -3.604 1.00 0.00 C ATOM 38 C ILE A 182 -2.037 0.119 -3.366 1.00 0.00 C ATOM 39 O ILE A 182 -1.977 -1.088 -3.615 1.00 0.00 O ATOM 40 CB ILE A 182 -4.236 0.740 -2.371 1.00 0.00 C ATOM 41 CG1 ILE A 182 -4.682 -0.717 -2.211 1.00 0.00 C ATOM 42 CG2 ILE A 182 -5.444 1.658 -2.485 1.00 0.00 C ATOM 43 CD1 ILE A 182 -5.420 -0.990 -0.920 1.00 0.00 C ATOM 0 H ILE A 182 -4.571 -0.373 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 182 -3.103 1.958 -3.740 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.667 1.020 -1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.325 -0.985 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.806 -1.363 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.079 1.535 -1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -5.109 2.693 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.011 1.404 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.704 -2.042 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.773 -0.755 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.316 -0.371 -0.875 1.00 0.00 H new ATOM 55 N VAL A 183 -1.015 0.798 -2.870 1.00 0.00 N ATOM 56 CA VAL A 183 0.248 0.144 -2.590 1.00 0.00 C ATOM 57 C VAL A 183 0.613 0.271 -1.109 1.00 0.00 C ATOM 58 O VAL A 183 0.871 1.365 -0.603 1.00 0.00 O ATOM 59 CB VAL A 183 1.405 0.666 -3.481 1.00 0.00 C ATOM 60 CG1 VAL A 183 1.147 0.354 -4.945 1.00 0.00 C ATOM 61 CG2 VAL A 183 1.620 2.160 -3.315 1.00 0.00 C ATOM 0 H VAL A 183 -1.037 1.795 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 183 0.111 -0.910 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 183 2.308 0.151 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.973 0.731 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.063 -0.725 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 183 0.220 0.832 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.439 2.483 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 183 0.710 2.692 -3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 183 1.865 2.379 -2.276 1.00 0.00 H new ATOM 71 N VAL A 184 0.626 -0.856 -0.421 1.00 0.00 N ATOM 72 CA VAL A 184 0.961 -0.895 0.989 1.00 0.00 C ATOM 73 C VAL A 184 2.474 -0.894 1.159 1.00 0.00 C ATOM 74 O VAL A 184 3.150 -1.843 0.753 1.00 0.00 O ATOM 75 CB VAL A 184 0.375 -2.150 1.670 1.00 0.00 C ATOM 76 CG1 VAL A 184 0.682 -2.150 3.157 1.00 0.00 C ATOM 77 CG2 VAL A 184 -1.125 -2.247 1.433 1.00 0.00 C ATOM 0 H VAL A 184 0.405 -1.767 -0.823 1.00 0.00 H new ATOM 0 HA VAL A 184 0.530 -0.012 1.461 1.00 0.00 H new ATOM 0 HB VAL A 184 0.847 -3.025 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.259 -3.044 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.762 -2.142 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.246 -1.264 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.514 -3.140 1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.616 -1.365 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.321 -2.306 0.362 1.00 0.00 H new ATOM 87 N ALA A 185 3.000 0.167 1.755 1.00 0.00 N ATOM 88 CA ALA A 185 4.434 0.279 1.976 1.00 0.00 C ATOM 89 C ALA A 185 4.899 -0.813 2.932 1.00 0.00 C ATOM 90 O ALA A 185 4.143 -1.264 3.791 1.00 0.00 O ATOM 91 CB ALA A 185 4.784 1.652 2.525 1.00 0.00 C ATOM 0 H ALA A 185 2.456 0.961 2.093 1.00 0.00 H new ATOM 0 HA ALA A 185 4.947 0.154 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 185 5.860 1.717 2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 185 4.475 2.418 1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.268 1.808 3.472 1.00 0.00 H new ATOM 97 N MET A 186 6.134 -1.243 2.775 1.00 0.00 N ATOM 98 CA MET A 186 6.677 -2.289 3.620 1.00 0.00 C ATOM 99 C MET A 186 7.722 -1.712 4.560 1.00 0.00 C ATOM 100 O MET A 186 7.667 -1.906 5.775 1.00 0.00 O ATOM 101 CB MET A 186 7.286 -3.391 2.752 1.00 0.00 C ATOM 102 CG MET A 186 6.972 -4.797 3.228 1.00 0.00 C ATOM 103 SD MET A 186 7.638 -5.159 4.866 1.00 0.00 S ATOM 104 CE MET A 186 7.068 -6.846 5.091 1.00 0.00 C ATOM 0 H MET A 186 6.781 -0.886 2.072 1.00 0.00 H new ATOM 0 HA MET A 186 5.874 -2.718 4.220 1.00 0.00 H new ATOM 0 HB2 MET A 186 6.925 -3.275 1.730 1.00 0.00 H new ATOM 0 HB3 MET A 186 8.368 -3.261 2.724 1.00 0.00 H new ATOM 0 HG2 MET A 186 5.891 -4.935 3.244 1.00 0.00 H new ATOM 0 HG3 MET A 186 7.375 -5.514 2.513 1.00 0.00 H new ATOM 0 HE1 MET A 186 7.400 -7.216 6.061 1.00 0.00 H new ATOM 0 HE2 MET A 186 5.979 -6.871 5.046 1.00 0.00 H new ATOM 0 HE3 MET A 186 7.478 -7.477 4.303 1.00 0.00 H new ATOM 114 N TYR A 187 8.673 -0.996 3.981 1.00 0.00 N ATOM 115 CA TYR A 187 9.742 -0.379 4.749 1.00 0.00 C ATOM 116 C TYR A 187 9.570 1.134 4.776 1.00 0.00 C ATOM 117 O TYR A 187 8.956 1.714 3.878 1.00 0.00 O ATOM 118 CB TYR A 187 11.114 -0.735 4.159 1.00 0.00 C ATOM 119 CG TYR A 187 11.378 -2.225 4.038 1.00 0.00 C ATOM 120 CD1 TYR A 187 10.804 -2.972 3.017 1.00 0.00 C ATOM 121 CD2 TYR A 187 12.188 -2.888 4.954 1.00 0.00 C ATOM 122 CE1 TYR A 187 11.028 -4.329 2.909 1.00 0.00 C ATOM 123 CE2 TYR A 187 12.419 -4.249 4.850 1.00 0.00 C ATOM 124 CZ TYR A 187 11.835 -4.964 3.827 1.00 0.00 C ATOM 125 OH TYR A 187 12.055 -6.320 3.720 1.00 0.00 O ATOM 0 H TYR A 187 8.726 -0.828 2.976 1.00 0.00 H new ATOM 0 HA TYR A 187 9.690 -0.763 5.768 1.00 0.00 H new ATOM 0 HB2 TYR A 187 11.200 -0.282 3.171 1.00 0.00 H new ATOM 0 HB3 TYR A 187 11.890 -0.290 4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 187 10.170 -2.481 2.294 1.00 0.00 H new ATOM 0 HD2 TYR A 187 12.644 -2.332 5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 187 10.572 -4.891 2.108 1.00 0.00 H new ATOM 0 HE2 TYR A 187 13.054 -4.748 5.567 1.00 0.00 H new ATOM 0 HH TYR A 187 12.647 -6.613 4.444 1.00 0.00 H new ATOM 135 N ASP A 188 10.119 1.768 5.806 1.00 0.00 N ATOM 136 CA ASP A 188 10.033 3.219 5.956 1.00 0.00 C ATOM 137 C ASP A 188 10.954 3.933 4.968 1.00 0.00 C ATOM 138 O ASP A 188 11.896 3.337 4.434 1.00 0.00 O ATOM 139 CB ASP A 188 10.359 3.631 7.400 1.00 0.00 C ATOM 140 CG ASP A 188 11.684 3.083 7.886 1.00 0.00 C ATOM 141 OD1 ASP A 188 12.738 3.573 7.436 1.00 0.00 O ATOM 142 OD2 ASP A 188 11.668 2.151 8.711 1.00 0.00 O ATOM 0 H ASP A 188 10.631 1.299 6.553 1.00 0.00 H new ATOM 0 HA ASP A 188 9.010 3.521 5.733 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.375 4.719 7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.564 3.283 8.060 1.00 0.00 H new ATOM 147 N PHE A 189 10.661 5.205 4.719 1.00 0.00 N ATOM 148 CA PHE A 189 11.437 6.017 3.786 1.00 0.00 C ATOM 149 C PHE A 189 11.213 7.503 4.079 1.00 0.00 C ATOM 150 O PHE A 189 10.076 7.971 4.100 1.00 0.00 O ATOM 151 CB PHE A 189 11.014 5.693 2.349 1.00 0.00 C ATOM 152 CG PHE A 189 11.904 6.267 1.286 1.00 0.00 C ATOM 153 CD1 PHE A 189 13.146 6.799 1.598 1.00 0.00 C ATOM 154 CD2 PHE A 189 11.494 6.270 -0.035 1.00 0.00 C ATOM 155 CE1 PHE A 189 13.955 7.319 0.612 1.00 0.00 C ATOM 156 CE2 PHE A 189 12.303 6.788 -1.026 1.00 0.00 C ATOM 157 CZ PHE A 189 13.534 7.315 -0.701 1.00 0.00 C ATOM 0 H PHE A 189 9.884 5.701 5.155 1.00 0.00 H new ATOM 0 HA PHE A 189 12.497 5.791 3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 189 10.982 4.610 2.230 1.00 0.00 H new ATOM 0 HB3 PHE A 189 10.000 6.061 2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 189 13.482 6.806 2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 189 10.528 5.862 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 189 14.920 7.730 0.868 1.00 0.00 H new ATOM 0 HE2 PHE A 189 11.972 6.780 -2.054 1.00 0.00 H new ATOM 0 HZ PHE A 189 14.168 7.724 -1.474 1.00 0.00 H new ATOM 167 N GLN A 190 12.293 8.242 4.317 1.00 0.00 N ATOM 168 CA GLN A 190 12.188 9.671 4.619 1.00 0.00 C ATOM 169 C GLN A 190 12.268 10.520 3.354 1.00 0.00 C ATOM 170 O GLN A 190 13.298 10.570 2.681 1.00 0.00 O ATOM 171 CB GLN A 190 13.268 10.116 5.622 1.00 0.00 C ATOM 172 CG GLN A 190 14.703 9.801 5.200 1.00 0.00 C ATOM 173 CD GLN A 190 15.146 8.396 5.561 1.00 0.00 C ATOM 174 OE1 GLN A 190 16.192 7.937 5.113 1.00 0.00 O ATOM 175 NE2 GLN A 190 14.367 7.711 6.386 1.00 0.00 N ATOM 0 H GLN A 190 13.247 7.880 4.307 1.00 0.00 H new ATOM 0 HA GLN A 190 11.210 9.825 5.074 1.00 0.00 H new ATOM 0 HB2 GLN A 190 13.178 11.191 5.779 1.00 0.00 H new ATOM 0 HB3 GLN A 190 13.073 9.637 6.581 1.00 0.00 H new ATOM 0 HG2 GLN A 190 14.794 9.936 4.122 1.00 0.00 H new ATOM 0 HG3 GLN A 190 15.377 10.518 5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 190 13.505 8.128 6.737 1.00 0.00 H new ATOM 0 HE22 GLN A 190 14.630 6.767 6.670 1.00 0.00 H new ATOM 184 N ALA A 191 11.169 11.193 3.051 1.00 0.00 N ATOM 185 CA ALA A 191 11.092 12.054 1.874 1.00 0.00 C ATOM 186 C ALA A 191 11.867 13.336 2.082 1.00 0.00 C ATOM 187 O ALA A 191 11.924 13.863 3.193 1.00 0.00 O ATOM 188 CB ALA A 191 9.648 12.386 1.556 1.00 0.00 C ATOM 0 H ALA A 191 10.313 11.161 3.605 1.00 0.00 H new ATOM 0 HA ALA A 191 11.534 11.511 1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.608 13.028 0.676 1.00 0.00 H new ATOM 0 HB2 ALA A 191 9.098 11.466 1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 191 9.198 12.903 2.404 1.00 0.00 H new ATOM 194 N THR A 192 12.444 13.846 1.009 1.00 0.00 N ATOM 195 CA THR A 192 13.193 15.083 1.084 1.00 0.00 C ATOM 196 C THR A 192 12.234 16.260 0.922 1.00 0.00 C ATOM 197 O THR A 192 11.796 16.830 1.920 1.00 0.00 O ATOM 198 CB THR A 192 14.296 15.105 0.026 1.00 0.00 C ATOM 199 OG1 THR A 192 14.958 13.853 -0.022 1.00 0.00 O ATOM 200 CG2 THR A 192 15.346 16.153 0.295 1.00 0.00 C ATOM 0 H THR A 192 12.408 13.424 0.081 1.00 0.00 H new ATOM 0 HA THR A 192 13.678 15.162 2.057 1.00 0.00 H new ATOM 0 HB THR A 192 13.798 15.333 -0.916 1.00 0.00 H new ATOM 0 HG1 THR A 192 15.661 13.880 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 192 16.102 16.120 -0.489 1.00 0.00 H new ATOM 0 HG22 THR A 192 14.881 17.139 0.310 1.00 0.00 H new ATOM 0 HG23 THR A 192 15.815 15.959 1.259 1.00 0.00 H new ATOM 208 N GLU A 193 11.883 16.588 -0.330 1.00 0.00 N ATOM 209 CA GLU A 193 10.944 17.685 -0.616 1.00 0.00 C ATOM 210 C GLU A 193 10.428 17.676 -2.059 1.00 0.00 C ATOM 211 O GLU A 193 11.133 18.091 -2.983 1.00 0.00 O ATOM 212 CB GLU A 193 11.574 19.063 -0.350 1.00 0.00 C ATOM 213 CG GLU A 193 11.453 19.546 1.088 1.00 0.00 C ATOM 214 CD GLU A 193 11.651 21.034 1.206 1.00 0.00 C ATOM 215 OE1 GLU A 193 10.839 21.785 0.628 1.00 0.00 O ATOM 216 OE2 GLU A 193 12.619 21.453 1.868 1.00 0.00 O ATOM 0 H GLU A 193 12.234 16.111 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 193 10.107 17.515 0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.630 19.024 -0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.105 19.796 -1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 193 10.470 19.280 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.190 19.033 1.705 1.00 0.00 H new ATOM 223 N ALA A 194 9.173 17.254 -2.223 1.00 0.00 N ATOM 224 CA ALA A 194 8.492 17.243 -3.525 1.00 0.00 C ATOM 225 C ALA A 194 9.238 16.461 -4.600 1.00 0.00 C ATOM 226 O ALA A 194 9.628 17.017 -5.628 1.00 0.00 O ATOM 227 CB ALA A 194 8.237 18.671 -3.996 1.00 0.00 C ATOM 0 H ALA A 194 8.596 16.909 -1.456 1.00 0.00 H new ATOM 0 HA ALA A 194 7.546 16.724 -3.371 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.732 18.651 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.610 19.187 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 194 9.187 19.197 -4.094 1.00 0.00 H new ATOM 233 N HIS A 195 9.376 15.168 -4.373 1.00 0.00 N ATOM 234 CA HIS A 195 10.015 14.254 -5.317 1.00 0.00 C ATOM 235 C HIS A 195 10.075 12.891 -4.677 1.00 0.00 C ATOM 236 O HIS A 195 9.696 11.880 -5.267 1.00 0.00 O ATOM 237 CB HIS A 195 11.435 14.686 -5.711 1.00 0.00 C ATOM 238 CG HIS A 195 11.958 13.963 -6.913 1.00 0.00 C ATOM 239 ND1 HIS A 195 11.519 14.230 -8.191 1.00 0.00 N ATOM 240 CD2 HIS A 195 12.866 12.961 -7.028 1.00 0.00 C ATOM 241 CE1 HIS A 195 12.129 13.425 -9.044 1.00 0.00 C ATOM 242 NE2 HIS A 195 12.953 12.646 -8.364 1.00 0.00 N ATOM 0 H HIS A 195 9.046 14.713 -3.522 1.00 0.00 H new ATOM 0 HA HIS A 195 9.423 14.251 -6.232 1.00 0.00 H new ATOM 0 HB2 HIS A 195 11.440 15.758 -5.909 1.00 0.00 H new ATOM 0 HB3 HIS A 195 12.107 14.514 -4.870 1.00 0.00 H new ATOM 0 HD2 HIS A 195 13.417 12.498 -6.222 1.00 0.00 H new ATOM 0 HE1 HIS A 195 11.980 13.407 -10.113 1.00 0.00 H new ATOM 0 HE2 HIS A 195 13.556 11.928 -8.765 1.00 0.00 H new ATOM 251 N ASP A 196 10.531 12.904 -3.440 1.00 0.00 N ATOM 252 CA ASP A 196 10.638 11.709 -2.635 1.00 0.00 C ATOM 253 C ASP A 196 9.359 11.593 -1.823 1.00 0.00 C ATOM 254 O ASP A 196 8.733 12.613 -1.530 1.00 0.00 O ATOM 255 CB ASP A 196 11.853 11.832 -1.712 1.00 0.00 C ATOM 256 CG ASP A 196 12.473 10.503 -1.395 1.00 0.00 C ATOM 257 OD1 ASP A 196 12.834 9.783 -2.343 1.00 0.00 O ATOM 258 OD2 ASP A 196 12.637 10.205 -0.203 1.00 0.00 O ATOM 0 H ASP A 196 10.839 13.752 -2.964 1.00 0.00 H new ATOM 0 HA ASP A 196 10.768 10.822 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 196 12.598 12.474 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 196 11.552 12.319 -0.784 1.00 0.00 H new ATOM 263 N LEU A 197 8.949 10.389 -1.461 1.00 0.00 N ATOM 264 CA LEU A 197 7.724 10.240 -0.685 1.00 0.00 C ATOM 265 C LEU A 197 7.987 9.543 0.641 1.00 0.00 C ATOM 266 O LEU A 197 8.776 8.608 0.720 1.00 0.00 O ATOM 267 CB LEU A 197 6.649 9.484 -1.464 1.00 0.00 C ATOM 268 CG LEU A 197 5.262 9.524 -0.814 1.00 0.00 C ATOM 269 CD1 LEU A 197 4.829 10.965 -0.590 1.00 0.00 C ATOM 270 CD2 LEU A 197 4.243 8.796 -1.669 1.00 0.00 C ATOM 0 H LEU A 197 9.431 9.518 -1.684 1.00 0.00 H new ATOM 0 HA LEU A 197 7.358 11.247 -0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.580 9.903 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.958 8.444 -1.573 1.00 0.00 H new ATOM 0 HG LEU A 197 5.321 9.018 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 197 3.842 10.981 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.544 11.462 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 197 4.790 11.486 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.267 8.838 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 197 4.185 9.270 -2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.544 7.755 -1.787 1.00 0.00 H new ATOM 282 N ARG A 198 7.322 10.028 1.685 1.00 0.00 N ATOM 283 CA ARG A 198 7.465 9.486 3.021 1.00 0.00 C ATOM 284 C ARG A 198 6.780 8.132 3.143 1.00 0.00 C ATOM 285 O ARG A 198 5.560 8.038 3.044 1.00 0.00 O ATOM 286 CB ARG A 198 6.862 10.458 4.032 1.00 0.00 C ATOM 287 CG ARG A 198 7.804 10.779 5.172 1.00 0.00 C ATOM 288 CD ARG A 198 8.062 9.547 6.039 1.00 0.00 C ATOM 289 NE ARG A 198 9.069 9.778 7.069 1.00 0.00 N ATOM 290 CZ ARG A 198 8.896 10.570 8.123 1.00 0.00 C ATOM 291 NH1 ARG A 198 7.737 11.187 8.310 1.00 0.00 N ATOM 292 NH2 ARG A 198 9.875 10.731 8.993 1.00 0.00 N ATOM 0 H ARG A 198 6.669 10.809 1.622 1.00 0.00 H new ATOM 0 HA ARG A 198 8.527 9.349 3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 198 6.588 11.382 3.522 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.943 10.032 4.435 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.748 11.151 4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 198 7.381 11.575 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.129 9.240 6.512 1.00 0.00 H new ATOM 0 HD3 ARG A 198 8.383 8.722 5.403 1.00 0.00 H new ATOM 0 HE ARG A 198 9.965 9.300 6.974 1.00 0.00 H new ATOM 0 HH11 ARG A 198 6.976 11.055 7.644 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.607 11.794 9.119 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.763 10.248 8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.744 11.338 9.802 1.00 0.00 H new ATOM 306 N LEU A 199 7.563 7.099 3.388 1.00 0.00 N ATOM 307 CA LEU A 199 7.026 5.761 3.559 1.00 0.00 C ATOM 308 C LEU A 199 7.140 5.334 5.007 1.00 0.00 C ATOM 309 O LEU A 199 7.984 5.842 5.747 1.00 0.00 O ATOM 310 CB LEU A 199 7.765 4.733 2.696 1.00 0.00 C ATOM 311 CG LEU A 199 7.276 4.570 1.257 1.00 0.00 C ATOM 312 CD1 LEU A 199 7.712 5.743 0.396 1.00 0.00 C ATOM 313 CD2 LEU A 199 7.794 3.261 0.686 1.00 0.00 C ATOM 0 H LEU A 199 8.578 7.160 3.474 1.00 0.00 H new ATOM 0 HA LEU A 199 5.982 5.796 3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.820 5.006 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.700 3.764 3.190 1.00 0.00 H new ATOM 0 HG LEU A 199 6.186 4.550 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.351 5.601 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.299 6.666 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.800 5.805 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.444 3.148 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.884 3.264 0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 199 7.427 2.430 1.289 1.00 0.00 H new ATOM 325 N GLU A 200 6.319 4.376 5.384 1.00 0.00 N ATOM 326 CA GLU A 200 6.334 3.834 6.729 1.00 0.00 C ATOM 327 C GLU A 200 6.296 2.317 6.652 1.00 0.00 C ATOM 328 O GLU A 200 6.261 1.747 5.563 1.00 0.00 O ATOM 329 CB GLU A 200 5.140 4.349 7.549 1.00 0.00 C ATOM 330 CG GLU A 200 5.238 5.819 7.931 1.00 0.00 C ATOM 331 CD GLU A 200 4.077 6.284 8.780 1.00 0.00 C ATOM 332 OE1 GLU A 200 3.781 5.618 9.792 1.00 0.00 O ATOM 333 OE2 GLU A 200 3.474 7.323 8.447 1.00 0.00 O ATOM 0 H GLU A 200 5.624 3.951 4.770 1.00 0.00 H new ATOM 0 HA GLU A 200 7.246 4.159 7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.225 4.193 6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 200 5.053 3.753 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.169 5.987 8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 200 5.284 6.423 7.025 1.00 0.00 H new ATOM 340 N ARG A 201 6.278 1.667 7.801 1.00 0.00 N ATOM 341 CA ARG A 201 6.203 0.215 7.845 1.00 0.00 C ATOM 342 C ARG A 201 4.739 -0.196 7.730 1.00 0.00 C ATOM 343 O ARG A 201 4.146 -0.751 8.658 1.00 0.00 O ATOM 344 CB ARG A 201 6.834 -0.311 9.135 1.00 0.00 C ATOM 345 CG ARG A 201 8.322 0.002 9.241 1.00 0.00 C ATOM 346 CD ARG A 201 8.789 -0.009 10.688 1.00 0.00 C ATOM 347 NE ARG A 201 8.068 0.974 11.495 1.00 0.00 N ATOM 348 CZ ARG A 201 8.223 2.298 11.390 1.00 0.00 C ATOM 349 NH1 ARG A 201 9.159 2.812 10.596 1.00 0.00 N ATOM 350 NH2 ARG A 201 7.449 3.109 12.094 1.00 0.00 N ATOM 0 H ARG A 201 6.314 2.118 8.715 1.00 0.00 H new ATOM 0 HA ARG A 201 6.761 -0.218 7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 201 6.315 0.123 9.990 1.00 0.00 H new ATOM 0 HB3 ARG A 201 6.691 -1.390 9.189 1.00 0.00 H new ATOM 0 HG2 ARG A 201 8.891 -0.730 8.668 1.00 0.00 H new ATOM 0 HG3 ARG A 201 8.522 0.978 8.800 1.00 0.00 H new ATOM 0 HD2 ARG A 201 8.644 -1.003 11.110 1.00 0.00 H new ATOM 0 HD3 ARG A 201 9.858 0.201 10.727 1.00 0.00 H new ATOM 0 HE ARG A 201 7.402 0.626 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 201 9.768 2.194 10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 201 9.268 3.824 10.524 1.00 0.00 H new ATOM 0 HH21 ARG A 201 6.737 2.723 12.714 1.00 0.00 H new ATOM 0 HH22 ARG A 201 7.565 4.119 12.016 1.00 0.00 H new ATOM 364 N GLY A 202 4.165 0.140 6.584 1.00 0.00 N ATOM 365 CA GLY A 202 2.771 -0.123 6.307 1.00 0.00 C ATOM 366 C GLY A 202 2.146 1.069 5.621 1.00 0.00 C ATOM 367 O GLY A 202 2.850 1.816 4.940 1.00 0.00 O ATOM 0 H GLY A 202 4.659 0.604 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 202 2.678 -1.006 5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 202 2.242 -0.337 7.235 1.00 0.00 H new ATOM 371 N GLN A 203 0.842 1.259 5.810 1.00 0.00 N ATOM 372 CA GLN A 203 0.113 2.382 5.221 1.00 0.00 C ATOM 373 C GLN A 203 -0.079 2.202 3.714 1.00 0.00 C ATOM 374 O GLN A 203 0.881 2.056 2.955 1.00 0.00 O ATOM 375 CB GLN A 203 0.827 3.695 5.527 1.00 0.00 C ATOM 376 CG GLN A 203 0.021 4.923 5.173 1.00 0.00 C ATOM 377 CD GLN A 203 0.486 6.146 5.931 1.00 0.00 C ATOM 378 OE1 GLN A 203 0.283 6.253 7.142 1.00 0.00 O ATOM 379 NE2 GLN A 203 1.125 7.066 5.234 1.00 0.00 N ATOM 0 H GLN A 203 0.261 0.640 6.375 1.00 0.00 H new ATOM 0 HA GLN A 203 -0.879 2.411 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 203 1.072 3.726 6.589 1.00 0.00 H new ATOM 0 HB3 GLN A 203 1.770 3.721 4.981 1.00 0.00 H new ATOM 0 HG2 GLN A 203 0.097 5.110 4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -1.031 4.741 5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 203 1.271 6.937 4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 203 1.473 7.906 5.696 1.00 0.00 H new ATOM 388 N GLU A 204 -1.339 2.192 3.297 1.00 0.00 N ATOM 389 CA GLU A 204 -1.691 2.011 1.897 1.00 0.00 C ATOM 390 C GLU A 204 -1.657 3.338 1.138 1.00 0.00 C ATOM 391 O GLU A 204 -2.327 4.301 1.525 1.00 0.00 O ATOM 392 CB GLU A 204 -3.090 1.387 1.778 1.00 0.00 C ATOM 393 CG GLU A 204 -3.290 0.116 2.592 1.00 0.00 C ATOM 394 CD GLU A 204 -3.487 0.376 4.069 1.00 0.00 C ATOM 395 OE1 GLU A 204 -4.385 1.170 4.412 1.00 0.00 O ATOM 396 OE2 GLU A 204 -2.753 -0.219 4.886 1.00 0.00 O ATOM 0 H GLU A 204 -2.141 2.309 3.917 1.00 0.00 H new ATOM 0 HA GLU A 204 -0.953 1.342 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.830 2.124 2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -3.286 1.165 0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -4.156 -0.422 2.206 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.425 -0.534 2.457 1.00 0.00 H new ATOM 403 N TYR A 205 -0.896 3.378 0.050 1.00 0.00 N ATOM 404 CA TYR A 205 -0.799 4.583 -0.771 1.00 0.00 C ATOM 405 C TYR A 205 -1.523 4.373 -2.092 1.00 0.00 C ATOM 406 O TYR A 205 -2.003 3.283 -2.372 1.00 0.00 O ATOM 407 CB TYR A 205 0.659 4.962 -1.043 1.00 0.00 C ATOM 408 CG TYR A 205 1.436 5.338 0.194 1.00 0.00 C ATOM 409 CD1 TYR A 205 1.880 4.369 1.079 1.00 0.00 C ATOM 410 CD2 TYR A 205 1.719 6.665 0.477 1.00 0.00 C ATOM 411 CE1 TYR A 205 2.587 4.709 2.213 1.00 0.00 C ATOM 412 CE2 TYR A 205 2.425 7.015 1.607 1.00 0.00 C ATOM 413 CZ TYR A 205 2.857 6.033 2.473 1.00 0.00 C ATOM 414 OH TYR A 205 3.561 6.379 3.598 1.00 0.00 O ATOM 0 H TYR A 205 -0.338 2.593 -0.285 1.00 0.00 H new ATOM 0 HA TYR A 205 -1.266 5.398 -0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 205 1.156 4.124 -1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 205 0.682 5.798 -1.742 1.00 0.00 H new ATOM 0 HD1 TYR A 205 1.669 3.329 0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 205 1.381 7.437 -0.199 1.00 0.00 H new ATOM 0 HE1 TYR A 205 2.927 3.941 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 205 2.639 8.053 1.813 1.00 0.00 H new ATOM 0 HH TYR A 205 4.095 7.181 3.416 1.00 0.00 H new ATOM 424 N ILE A 206 -1.593 5.417 -2.900 1.00 0.00 N ATOM 425 CA ILE A 206 -2.259 5.340 -4.192 1.00 0.00 C ATOM 426 C ILE A 206 -1.280 5.653 -5.322 1.00 0.00 C ATOM 427 O ILE A 206 -1.027 6.813 -5.633 1.00 0.00 O ATOM 428 CB ILE A 206 -3.480 6.294 -4.282 1.00 0.00 C ATOM 429 CG1 ILE A 206 -3.305 7.548 -3.404 1.00 0.00 C ATOM 430 CG2 ILE A 206 -4.757 5.559 -3.914 1.00 0.00 C ATOM 431 CD1 ILE A 206 -3.570 7.353 -1.917 1.00 0.00 C ATOM 0 H ILE A 206 -1.196 6.331 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 206 -2.624 4.318 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.551 6.632 -5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -2.287 7.917 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -3.973 8.325 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -5.603 6.243 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -4.908 4.726 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -4.678 5.180 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -3.418 8.297 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -4.597 7.018 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -2.885 6.604 -1.520 1.00 0.00 H new ATOM 443 N ILE A 207 -0.715 4.612 -5.915 1.00 0.00 N ATOM 444 CA ILE A 207 0.257 4.774 -6.990 1.00 0.00 C ATOM 445 C ILE A 207 -0.347 5.463 -8.222 1.00 0.00 C ATOM 446 O ILE A 207 -1.441 5.119 -8.677 1.00 0.00 O ATOM 447 CB ILE A 207 0.882 3.409 -7.376 1.00 0.00 C ATOM 448 CG1 ILE A 207 1.772 3.536 -8.614 1.00 0.00 C ATOM 449 CG2 ILE A 207 -0.197 2.365 -7.598 1.00 0.00 C ATOM 450 CD1 ILE A 207 2.412 2.237 -9.035 1.00 0.00 C ATOM 0 H ILE A 207 -0.913 3.642 -5.670 1.00 0.00 H new ATOM 0 HA ILE A 207 1.045 5.426 -6.613 1.00 0.00 H new ATOM 0 HB ILE A 207 1.508 3.085 -6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 207 1.176 3.922 -9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 207 2.554 4.269 -8.415 1.00 0.00 H new ATOM 0 HG21 ILE A 207 0.265 1.416 -7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -0.776 2.240 -6.683 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -0.857 2.689 -8.403 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.028 2.404 -9.919 1.00 0.00 H new ATOM 0 HD12 ILE A 207 3.035 1.859 -8.225 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.636 1.507 -9.267 1.00 0.00 H new ATOM 462 N LEU A 208 0.386 6.441 -8.753 1.00 0.00 N ATOM 463 CA LEU A 208 -0.040 7.195 -9.928 1.00 0.00 C ATOM 464 C LEU A 208 0.551 6.588 -11.188 1.00 0.00 C ATOM 465 O LEU A 208 -0.160 6.329 -12.166 1.00 0.00 O ATOM 466 CB LEU A 208 0.406 8.671 -9.859 1.00 0.00 C ATOM 467 CG LEU A 208 -0.094 9.495 -8.669 1.00 0.00 C ATOM 468 CD1 LEU A 208 -1.587 9.308 -8.452 1.00 0.00 C ATOM 469 CD2 LEU A 208 0.666 9.135 -7.419 1.00 0.00 C ATOM 0 H LEU A 208 1.290 6.731 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 208 -1.129 7.150 -9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.496 8.695 -9.854 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.081 9.166 -10.774 1.00 0.00 H new ATOM 0 HG LEU A 208 0.082 10.546 -8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.909 9.907 -7.600 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -2.127 9.626 -9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.797 8.256 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.297 9.731 -6.584 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.525 8.077 -7.200 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.727 9.337 -7.567 1.00 0.00 H new ATOM 481 N GLU A 209 1.870 6.397 -11.176 1.00 0.00 N ATOM 482 CA GLU A 209 2.569 5.861 -12.339 1.00 0.00 C ATOM 483 C GLU A 209 3.392 4.622 -12.018 1.00 0.00 C ATOM 484 O GLU A 209 3.973 4.501 -10.939 1.00 0.00 O ATOM 485 CB GLU A 209 3.506 6.925 -12.918 1.00 0.00 C ATOM 486 CG GLU A 209 2.812 8.199 -13.359 1.00 0.00 C ATOM 487 CD GLU A 209 3.787 9.211 -13.909 1.00 0.00 C ATOM 488 OE1 GLU A 209 4.486 8.888 -14.887 1.00 0.00 O ATOM 489 OE2 GLU A 209 3.866 10.323 -13.354 1.00 0.00 O ATOM 0 H GLU A 209 2.471 6.605 -10.378 1.00 0.00 H new ATOM 0 HA GLU A 209 1.800 5.578 -13.058 1.00 0.00 H new ATOM 0 HB2 GLU A 209 4.258 7.176 -12.169 1.00 0.00 H new ATOM 0 HB3 GLU A 209 4.035 6.500 -13.771 1.00 0.00 H new ATOM 0 HG2 GLU A 209 2.068 7.962 -14.119 1.00 0.00 H new ATOM 0 HG3 GLU A 209 2.278 8.632 -12.514 1.00 0.00 H new ATOM 496 N LYS A 210 3.483 3.738 -13.003 1.00 0.00 N ATOM 497 CA LYS A 210 4.278 2.525 -12.893 1.00 0.00 C ATOM 498 C LYS A 210 5.348 2.560 -13.986 1.00 0.00 C ATOM 499 O LYS A 210 5.447 1.654 -14.814 1.00 0.00 O ATOM 500 CB LYS A 210 3.396 1.276 -13.034 1.00 0.00 C ATOM 501 CG LYS A 210 4.124 -0.024 -12.702 1.00 0.00 C ATOM 502 CD LYS A 210 3.277 -1.264 -12.986 1.00 0.00 C ATOM 503 CE LYS A 210 2.337 -1.607 -11.832 1.00 0.00 C ATOM 504 NZ LYS A 210 1.280 -0.578 -11.628 1.00 0.00 N ATOM 0 H LYS A 210 3.008 3.843 -13.899 1.00 0.00 H new ATOM 0 HA LYS A 210 4.748 2.477 -11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.531 1.376 -12.379 1.00 0.00 H new ATOM 0 HB3 LYS A 210 3.018 1.221 -14.055 1.00 0.00 H new ATOM 0 HG2 LYS A 210 5.045 -0.078 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 210 4.409 -0.017 -11.650 1.00 0.00 H new ATOM 0 HD2 LYS A 210 2.692 -1.101 -13.891 1.00 0.00 H new ATOM 0 HD3 LYS A 210 3.934 -2.112 -13.180 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.867 -2.571 -12.025 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.917 -1.713 -10.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 0.431 -1.027 -11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 1.627 0.151 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 1.043 -0.139 -12.540 1.00 0.00 H new ATOM 518 N ASN A 211 6.119 3.651 -13.997 1.00 0.00 N ATOM 519 CA ASN A 211 7.169 3.859 -14.997 1.00 0.00 C ATOM 520 C ASN A 211 8.177 2.721 -14.999 1.00 0.00 C ATOM 521 O ASN A 211 8.238 1.934 -15.944 1.00 0.00 O ATOM 522 CB ASN A 211 7.893 5.189 -14.744 1.00 0.00 C ATOM 523 CG ASN A 211 9.052 5.406 -15.699 1.00 0.00 C ATOM 524 OD1 ASN A 211 8.868 5.468 -16.913 1.00 0.00 O ATOM 525 ND2 ASN A 211 10.252 5.520 -15.155 1.00 0.00 N ATOM 0 H ASN A 211 6.034 4.409 -13.319 1.00 0.00 H new ATOM 0 HA ASN A 211 6.687 3.887 -15.974 1.00 0.00 H new ATOM 0 HB2 ASN A 211 7.184 6.011 -14.845 1.00 0.00 H new ATOM 0 HB3 ASN A 211 8.262 5.210 -13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 211 11.069 5.665 -15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 211 10.360 5.463 -14.142 1.00 0.00 H new ATOM 532 N ASP A 212 8.970 2.629 -13.944 1.00 0.00 N ATOM 533 CA ASP A 212 9.968 1.578 -13.845 1.00 0.00 C ATOM 534 C ASP A 212 9.402 0.411 -13.049 1.00 0.00 C ATOM 535 O ASP A 212 8.328 0.521 -12.461 1.00 0.00 O ATOM 536 CB ASP A 212 11.251 2.118 -13.193 1.00 0.00 C ATOM 537 CG ASP A 212 12.434 1.191 -13.357 1.00 0.00 C ATOM 538 OD1 ASP A 212 12.802 0.903 -14.511 1.00 0.00 O ATOM 539 OD2 ASP A 212 12.996 0.756 -12.335 1.00 0.00 O ATOM 0 H ASP A 212 8.942 3.266 -13.148 1.00 0.00 H new ATOM 0 HA ASP A 212 10.223 1.228 -14.845 1.00 0.00 H new ATOM 0 HB2 ASP A 212 11.493 3.087 -13.629 1.00 0.00 H new ATOM 0 HB3 ASP A 212 11.070 2.283 -12.131 1.00 0.00 H new ATOM 544 N LEU A 213 10.113 -0.702 -13.036 1.00 0.00 N ATOM 545 CA LEU A 213 9.655 -1.871 -12.306 1.00 0.00 C ATOM 546 C LEU A 213 10.112 -1.802 -10.856 1.00 0.00 C ATOM 547 O LEU A 213 9.558 -2.474 -9.987 1.00 0.00 O ATOM 548 CB LEU A 213 10.154 -3.158 -12.970 1.00 0.00 C ATOM 549 CG LEU A 213 9.634 -3.396 -14.392 1.00 0.00 C ATOM 550 CD1 LEU A 213 10.154 -4.714 -14.938 1.00 0.00 C ATOM 551 CD2 LEU A 213 8.115 -3.384 -14.415 1.00 0.00 C ATOM 0 H LEU A 213 11.004 -0.821 -13.519 1.00 0.00 H new ATOM 0 HA LEU A 213 8.565 -1.883 -12.325 1.00 0.00 H new ATOM 0 HB2 LEU A 213 11.243 -3.137 -12.996 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.867 -4.005 -12.347 1.00 0.00 H new ATOM 0 HG LEU A 213 9.999 -2.588 -15.026 1.00 0.00 H new ATOM 0 HD11 LEU A 213 9.774 -4.865 -15.948 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.244 -4.694 -14.960 1.00 0.00 H new ATOM 0 HD13 LEU A 213 9.818 -5.530 -14.299 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.765 -3.555 -15.433 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.735 -4.171 -13.764 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.753 -2.417 -14.064 1.00 0.00 H new ATOM 563 N HIS A 214 11.122 -0.974 -10.603 1.00 0.00 N ATOM 564 CA HIS A 214 11.653 -0.800 -9.255 1.00 0.00 C ATOM 565 C HIS A 214 11.340 0.598 -8.735 1.00 0.00 C ATOM 566 O HIS A 214 11.404 0.851 -7.533 1.00 0.00 O ATOM 567 CB HIS A 214 13.171 -1.008 -9.229 1.00 0.00 C ATOM 568 CG HIS A 214 13.624 -2.405 -9.542 1.00 0.00 C ATOM 569 ND1 HIS A 214 14.949 -2.784 -9.510 1.00 0.00 N ATOM 570 CD2 HIS A 214 12.929 -3.516 -9.898 1.00 0.00 C ATOM 571 CE1 HIS A 214 15.049 -4.062 -9.833 1.00 0.00 C ATOM 572 NE2 HIS A 214 13.837 -4.530 -10.070 1.00 0.00 N ATOM 0 H HIS A 214 11.589 -0.413 -11.315 1.00 0.00 H new ATOM 0 HA HIS A 214 11.178 -1.546 -8.618 1.00 0.00 H new ATOM 0 HB2 HIS A 214 13.629 -0.325 -9.944 1.00 0.00 H new ATOM 0 HB3 HIS A 214 13.544 -0.733 -8.242 1.00 0.00 H new ATOM 0 HD2 HIS A 214 11.859 -3.588 -10.023 1.00 0.00 H new ATOM 0 HE1 HIS A 214 15.967 -4.628 -9.893 1.00 0.00 H new ATOM 0 HE2 HIS A 214 13.613 -5.488 -10.337 1.00 0.00 H new ATOM 581 N TRP A 215 11.022 1.507 -9.649 1.00 0.00 N ATOM 582 CA TRP A 215 10.716 2.883 -9.285 1.00 0.00 C ATOM 583 C TRP A 215 9.314 3.289 -9.723 1.00 0.00 C ATOM 584 O TRP A 215 9.063 3.521 -10.907 1.00 0.00 O ATOM 585 CB TRP A 215 11.736 3.845 -9.898 1.00 0.00 C ATOM 586 CG TRP A 215 13.044 3.854 -9.179 1.00 0.00 C ATOM 587 CD1 TRP A 215 14.129 3.063 -9.416 1.00 0.00 C ATOM 588 CD2 TRP A 215 13.382 4.679 -8.066 1.00 0.00 C ATOM 589 NE1 TRP A 215 15.136 3.374 -8.536 1.00 0.00 N ATOM 590 CE2 TRP A 215 14.698 4.361 -7.691 1.00 0.00 C ATOM 591 CE3 TRP A 215 12.697 5.667 -7.358 1.00 0.00 C ATOM 592 CZ2 TRP A 215 15.343 4.999 -6.633 1.00 0.00 C ATOM 593 CZ3 TRP A 215 13.333 6.298 -6.310 1.00 0.00 C ATOM 594 CH2 TRP A 215 14.647 5.966 -5.958 1.00 0.00 C ATOM 0 H TRP A 215 10.970 1.314 -10.649 1.00 0.00 H new ATOM 0 HA TRP A 215 10.766 2.941 -8.198 1.00 0.00 H new ATOM 0 HB2 TRP A 215 11.904 3.571 -10.940 1.00 0.00 H new ATOM 0 HB3 TRP A 215 11.321 4.853 -9.896 1.00 0.00 H new ATOM 0 HD1 TRP A 215 14.188 2.304 -10.182 1.00 0.00 H new ATOM 0 HE1 TRP A 215 16.059 2.941 -8.514 1.00 0.00 H new ATOM 0 HE3 TRP A 215 11.685 5.933 -7.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 215 16.354 4.740 -6.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 215 12.810 7.060 -5.752 1.00 0.00 H new ATOM 0 HH2 TRP A 215 15.121 6.483 -5.137 1.00 0.00 H new ATOM 605 N TRP A 216 8.411 3.403 -8.763 1.00 0.00 N ATOM 606 CA TRP A 216 7.048 3.820 -9.050 1.00 0.00 C ATOM 607 C TRP A 216 6.827 5.222 -8.513 1.00 0.00 C ATOM 608 O TRP A 216 7.740 5.844 -7.981 1.00 0.00 O ATOM 609 CB TRP A 216 6.019 2.874 -8.415 1.00 0.00 C ATOM 610 CG TRP A 216 6.015 1.484 -8.978 1.00 0.00 C ATOM 611 CD1 TRP A 216 6.652 1.034 -10.095 1.00 0.00 C ATOM 612 CD2 TRP A 216 5.311 0.366 -8.439 1.00 0.00 C ATOM 613 NE1 TRP A 216 6.406 -0.307 -10.265 1.00 0.00 N ATOM 614 CE2 TRP A 216 5.581 -0.738 -9.262 1.00 0.00 C ATOM 615 CE3 TRP A 216 4.481 0.196 -7.325 1.00 0.00 C ATOM 616 CZ2 TRP A 216 5.051 -2.002 -9.007 1.00 0.00 C ATOM 617 CZ3 TRP A 216 3.953 -1.054 -7.074 1.00 0.00 C ATOM 618 CH2 TRP A 216 4.243 -2.140 -7.909 1.00 0.00 C ATOM 0 H TRP A 216 8.597 3.213 -7.778 1.00 0.00 H new ATOM 0 HA TRP A 216 6.912 3.797 -10.131 1.00 0.00 H new ATOM 0 HB2 TRP A 216 6.211 2.817 -7.344 1.00 0.00 H new ATOM 0 HB3 TRP A 216 5.025 3.304 -8.538 1.00 0.00 H new ATOM 0 HD1 TRP A 216 7.260 1.641 -10.749 1.00 0.00 H new ATOM 0 HE1 TRP A 216 6.778 -0.887 -11.017 1.00 0.00 H new ATOM 0 HE3 TRP A 216 4.258 1.028 -6.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 5.269 -2.841 -9.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 3.306 -1.197 -6.221 1.00 0.00 H new ATOM 0 HH2 TRP A 216 3.820 -3.108 -7.683 1.00 0.00 H new ATOM 629 N ARG A 217 5.609 5.709 -8.627 1.00 0.00 N ATOM 630 CA ARG A 217 5.264 7.029 -8.122 1.00 0.00 C ATOM 631 C ARG A 217 3.904 6.929 -7.460 1.00 0.00 C ATOM 632 O ARG A 217 2.914 6.698 -8.148 1.00 0.00 O ATOM 633 CB ARG A 217 5.241 8.045 -9.270 1.00 0.00 C ATOM 634 CG ARG A 217 5.951 9.354 -8.961 1.00 0.00 C ATOM 635 CD ARG A 217 4.970 10.435 -8.550 1.00 0.00 C ATOM 636 NE ARG A 217 5.530 11.780 -8.671 1.00 0.00 N ATOM 637 CZ ARG A 217 4.787 12.885 -8.725 1.00 0.00 C ATOM 638 NH1 ARG A 217 3.471 12.800 -8.852 1.00 0.00 N ATOM 639 NH2 ARG A 217 5.368 14.070 -8.709 1.00 0.00 N ATOM 0 H ARG A 217 4.835 5.211 -9.067 1.00 0.00 H new ATOM 0 HA ARG A 217 6.005 7.370 -7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.702 7.594 -10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 217 4.204 8.260 -9.529 1.00 0.00 H new ATOM 0 HG2 ARG A 217 6.676 9.196 -8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 217 6.509 9.682 -9.838 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.075 10.362 -9.168 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.660 10.266 -7.519 1.00 0.00 H new ATOM 0 HE ARG A 217 6.544 11.878 -8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 217 3.022 11.886 -8.909 1.00 0.00 H new ATOM 0 HH12 ARG A 217 2.907 13.649 -8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 217 6.384 14.139 -8.655 1.00 0.00 H new ATOM 0 HH22 ARG A 217 4.801 14.917 -8.750 1.00 0.00 H new ATOM 653 N ALA A 218 3.853 7.052 -6.136 1.00 0.00 N ATOM 654 CA ALA A 218 2.581 6.920 -5.420 1.00 0.00 C ATOM 655 C ALA A 218 2.150 8.211 -4.739 1.00 0.00 C ATOM 656 O ALA A 218 2.947 9.122 -4.548 1.00 0.00 O ATOM 657 CB ALA A 218 2.649 5.778 -4.414 1.00 0.00 C ATOM 0 H ALA A 218 4.661 7.240 -5.543 1.00 0.00 H new ATOM 0 HA ALA A 218 1.821 6.692 -6.168 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.696 5.696 -3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.859 4.845 -4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.442 5.976 -3.692 1.00 0.00 H new ATOM 663 N ARG A 219 0.859 8.270 -4.422 1.00 0.00 N ATOM 664 CA ARG A 219 0.233 9.433 -3.801 1.00 0.00 C ATOM 665 C ARG A 219 -0.013 9.189 -2.317 1.00 0.00 C ATOM 666 O ARG A 219 -0.348 8.076 -1.911 1.00 0.00 O ATOM 667 CB ARG A 219 -1.105 9.719 -4.500 1.00 0.00 C ATOM 668 CG ARG A 219 -1.427 11.187 -4.714 1.00 0.00 C ATOM 669 CD ARG A 219 -1.948 11.857 -3.453 1.00 0.00 C ATOM 670 NE ARG A 219 -3.154 11.211 -2.935 1.00 0.00 N ATOM 671 CZ ARG A 219 -4.342 11.247 -3.545 1.00 0.00 C ATOM 672 NH1 ARG A 219 -4.479 11.875 -4.708 1.00 0.00 N ATOM 673 NH2 ARG A 219 -5.390 10.663 -2.985 1.00 0.00 N ATOM 0 H ARG A 219 0.210 7.501 -4.592 1.00 0.00 H new ATOM 0 HA ARG A 219 0.902 10.287 -3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -1.103 9.220 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -1.906 9.271 -3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.531 11.707 -5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -2.170 11.281 -5.506 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.172 11.838 -2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.162 12.905 -3.664 1.00 0.00 H new ATOM 0 HE ARG A 219 -3.084 10.702 -2.054 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.675 12.332 -5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -5.388 11.900 -5.170 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -5.290 10.186 -2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.298 10.690 -3.450 1.00 0.00 H new ATOM 687 N ASP A 220 0.138 10.237 -1.521 1.00 0.00 N ATOM 688 CA ASP A 220 -0.086 10.146 -0.084 1.00 0.00 C ATOM 689 C ASP A 220 -1.103 11.184 0.374 1.00 0.00 C ATOM 690 O ASP A 220 -2.234 10.847 0.721 1.00 0.00 O ATOM 691 CB ASP A 220 1.230 10.329 0.676 1.00 0.00 C ATOM 692 CG ASP A 220 1.036 10.383 2.178 1.00 0.00 C ATOM 693 OD1 ASP A 220 0.492 9.416 2.746 1.00 0.00 O ATOM 694 OD2 ASP A 220 1.422 11.394 2.791 1.00 0.00 O ATOM 0 H ASP A 220 0.415 11.163 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 220 -0.483 9.155 0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 220 1.904 9.508 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 220 1.712 11.248 0.343 1.00 0.00 H new ATOM 699 N LYS A 221 -0.687 12.443 0.399 1.00 0.00 N ATOM 700 CA LYS A 221 -1.554 13.529 0.845 1.00 0.00 C ATOM 701 C LYS A 221 -2.348 14.156 -0.302 1.00 0.00 C ATOM 702 O LYS A 221 -2.988 13.466 -1.087 1.00 0.00 O ATOM 703 CB LYS A 221 -0.720 14.612 1.524 1.00 0.00 C ATOM 704 CG LYS A 221 0.020 14.133 2.764 1.00 0.00 C ATOM 705 CD LYS A 221 0.738 15.271 3.475 1.00 0.00 C ATOM 706 CE LYS A 221 -0.241 16.227 4.144 1.00 0.00 C ATOM 707 NZ LYS A 221 0.444 17.407 4.739 1.00 0.00 N ATOM 0 H LYS A 221 0.247 12.739 0.115 1.00 0.00 H new ATOM 0 HA LYS A 221 -2.268 13.098 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 221 0.004 15.001 0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -1.373 15.440 1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -0.687 13.666 3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 221 0.743 13.368 2.482 1.00 0.00 H new ATOM 0 HD2 LYS A 221 1.416 14.862 4.224 1.00 0.00 H new ATOM 0 HD3 LYS A 221 1.349 15.819 2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -0.974 16.565 3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -0.790 15.697 4.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 0.127 17.533 5.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 1.473 17.255 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 0.211 18.258 4.188 1.00 0.00 H new ATOM 721 N TYR A 222 -2.299 15.482 -0.370 1.00 0.00 N ATOM 722 CA TYR A 222 -3.001 16.259 -1.389 1.00 0.00 C ATOM 723 C TYR A 222 -2.045 16.680 -2.499 1.00 0.00 C ATOM 724 O TYR A 222 -1.874 17.872 -2.777 1.00 0.00 O ATOM 725 CB TYR A 222 -3.614 17.500 -0.736 1.00 0.00 C ATOM 726 CG TYR A 222 -2.718 18.115 0.332 1.00 0.00 C ATOM 727 CD1 TYR A 222 -1.484 18.673 0.007 1.00 0.00 C ATOM 728 CD2 TYR A 222 -3.095 18.107 1.668 1.00 0.00 C ATOM 729 CE1 TYR A 222 -0.660 19.198 0.978 1.00 0.00 C ATOM 730 CE2 TYR A 222 -2.273 18.639 2.644 1.00 0.00 C ATOM 731 CZ TYR A 222 -1.058 19.182 2.291 1.00 0.00 C ATOM 732 OH TYR A 222 -0.232 19.703 3.256 1.00 0.00 O ATOM 0 H TYR A 222 -1.767 16.054 0.286 1.00 0.00 H new ATOM 0 HA TYR A 222 -3.786 15.643 -1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -3.818 18.245 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -4.572 17.233 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -1.167 18.694 -1.025 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -4.046 17.678 1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 222 0.296 19.621 0.707 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -2.583 18.629 3.679 1.00 0.00 H new ATOM 0 HH TYR A 222 -0.772 20.052 3.995 1.00 0.00 H new ATOM 742 N GLY A 223 -1.406 15.711 -3.119 1.00 0.00 N ATOM 743 CA GLY A 223 -0.460 16.023 -4.166 1.00 0.00 C ATOM 744 C GLY A 223 0.937 15.627 -3.765 1.00 0.00 C ATOM 745 O GLY A 223 1.887 15.789 -4.532 1.00 0.00 O ATOM 0 H GLY A 223 -1.522 14.717 -2.920 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -0.741 15.503 -5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -0.491 17.091 -4.383 1.00 0.00 H new ATOM 749 N SER A 224 1.056 15.094 -2.552 1.00 0.00 N ATOM 750 CA SER A 224 2.340 14.646 -2.043 1.00 0.00 C ATOM 751 C SER A 224 2.644 13.288 -2.645 1.00 0.00 C ATOM 752 O SER A 224 2.430 12.253 -2.016 1.00 0.00 O ATOM 753 CB SER A 224 2.324 14.561 -0.514 1.00 0.00 C ATOM 754 OG SER A 224 1.895 15.787 0.061 1.00 0.00 O ATOM 0 H SER A 224 0.277 14.964 -1.907 1.00 0.00 H new ATOM 0 HA SER A 224 3.113 15.362 -2.322 1.00 0.00 H new ATOM 0 HB2 SER A 224 1.661 13.756 -0.198 1.00 0.00 H new ATOM 0 HB3 SER A 224 3.321 14.314 -0.150 1.00 0.00 H new ATOM 0 HG SER A 224 2.432 15.980 0.858 1.00 0.00 H new ATOM 760 N GLU A 225 3.108 13.303 -3.879 1.00 0.00 N ATOM 761 CA GLU A 225 3.427 12.087 -4.601 1.00 0.00 C ATOM 762 C GLU A 225 4.895 12.097 -4.956 1.00 0.00 C ATOM 763 O GLU A 225 5.527 13.156 -4.968 1.00 0.00 O ATOM 764 CB GLU A 225 2.580 11.993 -5.869 1.00 0.00 C ATOM 765 CG GLU A 225 1.202 12.612 -5.723 1.00 0.00 C ATOM 766 CD GLU A 225 0.709 13.240 -7.004 1.00 0.00 C ATOM 767 OE1 GLU A 225 0.769 12.576 -8.052 1.00 0.00 O ATOM 768 OE2 GLU A 225 0.254 14.400 -6.959 1.00 0.00 O ATOM 0 H GLU A 225 3.274 14.158 -4.409 1.00 0.00 H new ATOM 0 HA GLU A 225 3.209 11.222 -3.975 1.00 0.00 H new ATOM 0 HB2 GLU A 225 3.107 12.486 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU A 225 2.471 10.945 -6.147 1.00 0.00 H new ATOM 0 HG2 GLU A 225 0.496 11.846 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 225 1.229 13.368 -4.939 1.00 0.00 H new ATOM 775 N GLY A 226 5.453 10.938 -5.236 1.00 0.00 N ATOM 776 CA GLY A 226 6.850 10.898 -5.572 1.00 0.00 C ATOM 777 C GLY A 226 7.349 9.523 -5.924 1.00 0.00 C ATOM 778 O GLY A 226 6.662 8.512 -5.701 1.00 0.00 O ATOM 0 H GLY A 226 4.973 10.038 -5.237 1.00 0.00 H new ATOM 0 HA2 GLY A 226 7.031 11.567 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY A 226 7.428 11.280 -4.731 1.00 0.00 H new ATOM 782 N TYR A 227 8.556 9.508 -6.473 1.00 0.00 N ATOM 783 CA TYR A 227 9.235 8.281 -6.866 1.00 0.00 C ATOM 784 C TYR A 227 9.526 7.435 -5.637 1.00 0.00 C ATOM 785 O TYR A 227 10.101 7.917 -4.660 1.00 0.00 O ATOM 786 CB TYR A 227 10.545 8.598 -7.596 1.00 0.00 C ATOM 787 CG TYR A 227 10.502 8.339 -9.087 1.00 0.00 C ATOM 788 CD1 TYR A 227 9.345 7.879 -9.700 1.00 0.00 C ATOM 789 CD2 TYR A 227 11.624 8.546 -9.878 1.00 0.00 C ATOM 790 CE1 TYR A 227 9.305 7.635 -11.058 1.00 0.00 C ATOM 791 CE2 TYR A 227 11.592 8.304 -11.237 1.00 0.00 C ATOM 792 CZ TYR A 227 10.431 7.847 -11.821 1.00 0.00 C ATOM 793 OH TYR A 227 10.394 7.600 -13.170 1.00 0.00 O ATOM 0 H TYR A 227 9.095 10.353 -6.660 1.00 0.00 H new ATOM 0 HA TYR A 227 8.584 7.727 -7.542 1.00 0.00 H new ATOM 0 HB2 TYR A 227 10.798 9.645 -7.427 1.00 0.00 H new ATOM 0 HB3 TYR A 227 11.346 8.002 -7.158 1.00 0.00 H new ATOM 0 HD1 TYR A 227 8.460 7.709 -9.104 1.00 0.00 H new ATOM 0 HD2 TYR A 227 12.537 8.902 -9.423 1.00 0.00 H new ATOM 0 HE1 TYR A 227 8.395 7.280 -11.519 1.00 0.00 H new ATOM 0 HE2 TYR A 227 12.473 8.472 -11.839 1.00 0.00 H new ATOM 0 HH TYR A 227 11.269 7.800 -13.563 1.00 0.00 H new ATOM 803 N ILE A 228 9.104 6.190 -5.685 1.00 0.00 N ATOM 804 CA ILE A 228 9.286 5.280 -4.577 1.00 0.00 C ATOM 805 C ILE A 228 9.867 3.959 -5.034 1.00 0.00 C ATOM 806 O ILE A 228 9.377 3.366 -5.994 1.00 0.00 O ATOM 807 CB ILE A 228 7.935 4.974 -3.904 1.00 0.00 C ATOM 808 CG1 ILE A 228 7.193 6.262 -3.565 1.00 0.00 C ATOM 809 CG2 ILE A 228 8.136 4.134 -2.656 1.00 0.00 C ATOM 810 CD1 ILE A 228 5.792 6.024 -3.073 1.00 0.00 C ATOM 0 H ILE A 228 8.627 5.782 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 228 9.969 5.767 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 228 7.328 4.406 -4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 228 7.752 6.806 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 228 7.158 6.898 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 228 7.169 3.929 -2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.617 3.193 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 228 8.766 4.676 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 228 5.318 6.980 -2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.219 5.506 -3.842 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.822 5.414 -2.171 1.00 0.00 H new ATOM 822 N PRO A 229 10.885 3.444 -4.329 1.00 0.00 N ATOM 823 CA PRO A 229 11.453 2.157 -4.656 1.00 0.00 C ATOM 824 C PRO A 229 10.484 1.072 -4.231 1.00 0.00 C ATOM 825 O PRO A 229 10.355 0.790 -3.037 1.00 0.00 O ATOM 826 CB PRO A 229 12.736 2.062 -3.822 1.00 0.00 C ATOM 827 CG PRO A 229 12.863 3.369 -3.093 1.00 0.00 C ATOM 828 CD PRO A 229 11.515 4.039 -3.144 1.00 0.00 C ATOM 0 HA PRO A 229 11.652 2.042 -5.722 1.00 0.00 H new ATOM 0 HB2 PRO A 229 12.683 1.229 -3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 229 13.602 1.887 -4.460 1.00 0.00 H new ATOM 0 HG2 PRO A 229 13.173 3.206 -2.061 1.00 0.00 H new ATOM 0 HG3 PRO A 229 13.623 3.997 -3.558 1.00 0.00 H new ATOM 0 HD2 PRO A 229 10.936 3.846 -2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 229 11.607 5.121 -3.238 1.00 0.00 H new ATOM 836 N SER A 230 9.786 0.493 -5.196 1.00 0.00 N ATOM 837 CA SER A 230 8.798 -0.556 -4.940 1.00 0.00 C ATOM 838 C SER A 230 9.392 -1.710 -4.129 1.00 0.00 C ATOM 839 O SER A 230 8.659 -2.548 -3.605 1.00 0.00 O ATOM 840 CB SER A 230 8.249 -1.059 -6.271 1.00 0.00 C ATOM 841 OG SER A 230 8.065 0.022 -7.166 1.00 0.00 O ATOM 0 H SER A 230 9.885 0.734 -6.182 1.00 0.00 H new ATOM 0 HA SER A 230 7.989 -0.134 -4.344 1.00 0.00 H new ATOM 0 HB2 SER A 230 8.936 -1.786 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 230 7.301 -1.573 -6.110 1.00 0.00 H new ATOM 0 HG SER A 230 7.130 0.049 -7.458 1.00 0.00 H new ATOM 847 N ASN A 231 10.718 -1.721 -3.989 1.00 0.00 N ATOM 848 CA ASN A 231 11.401 -2.734 -3.196 1.00 0.00 C ATOM 849 C ASN A 231 10.960 -2.604 -1.740 1.00 0.00 C ATOM 850 O ASN A 231 10.853 -3.590 -1.009 1.00 0.00 O ATOM 851 CB ASN A 231 12.921 -2.561 -3.324 1.00 0.00 C ATOM 852 CG ASN A 231 13.707 -3.610 -2.560 1.00 0.00 C ATOM 853 OD1 ASN A 231 13.737 -3.609 -1.327 1.00 0.00 O ATOM 854 ND2 ASN A 231 14.357 -4.508 -3.285 1.00 0.00 N ATOM 0 H ASN A 231 11.339 -1.035 -4.418 1.00 0.00 H new ATOM 0 HA ASN A 231 11.142 -3.729 -3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 231 13.198 -2.604 -4.377 1.00 0.00 H new ATOM 0 HB3 ASN A 231 13.200 -1.572 -2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 231 14.908 -5.233 -2.825 1.00 0.00 H new ATOM 0 HD22 ASN A 231 14.307 -4.475 -4.303 1.00 0.00 H new ATOM 861 N TYR A 232 10.680 -1.367 -1.345 1.00 0.00 N ATOM 862 CA TYR A 232 10.217 -1.054 -0.001 1.00 0.00 C ATOM 863 C TYR A 232 8.695 -0.989 0.045 1.00 0.00 C ATOM 864 O TYR A 232 8.125 -0.564 1.045 1.00 0.00 O ATOM 865 CB TYR A 232 10.775 0.297 0.461 1.00 0.00 C ATOM 866 CG TYR A 232 12.247 0.301 0.802 1.00 0.00 C ATOM 867 CD1 TYR A 232 13.029 -0.841 0.677 1.00 0.00 C ATOM 868 CD2 TYR A 232 12.852 1.460 1.265 1.00 0.00 C ATOM 869 CE1 TYR A 232 14.372 -0.823 0.999 1.00 0.00 C ATOM 870 CE2 TYR A 232 14.190 1.486 1.590 1.00 0.00 C ATOM 871 CZ TYR A 232 14.945 0.344 1.458 1.00 0.00 C ATOM 872 OH TYR A 232 16.280 0.372 1.785 1.00 0.00 O ATOM 0 H TYR A 232 10.769 -0.551 -1.951 1.00 0.00 H new ATOM 0 HA TYR A 232 10.570 -1.846 0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 232 10.598 1.033 -0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 232 10.214 0.624 1.337 1.00 0.00 H new ATOM 0 HD1 TYR A 232 12.580 -1.757 0.323 1.00 0.00 H new ATOM 0 HD2 TYR A 232 12.263 2.359 1.373 1.00 0.00 H new ATOM 0 HE1 TYR A 232 14.969 -1.717 0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 232 14.644 2.399 1.947 1.00 0.00 H new ATOM 0 HH TYR A 232 16.523 1.271 2.090 1.00 0.00 H new ATOM 882 N VAL A 233 8.037 -1.383 -1.043 1.00 0.00 N ATOM 883 CA VAL A 233 6.582 -1.335 -1.109 1.00 0.00 C ATOM 884 C VAL A 233 5.997 -2.687 -1.534 1.00 0.00 C ATOM 885 O VAL A 233 6.723 -3.656 -1.760 1.00 0.00 O ATOM 886 CB VAL A 233 6.089 -0.243 -2.091 1.00 0.00 C ATOM 887 CG1 VAL A 233 4.759 0.335 -1.635 1.00 0.00 C ATOM 888 CG2 VAL A 233 7.116 0.864 -2.240 1.00 0.00 C ATOM 0 H VAL A 233 8.488 -1.737 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 233 6.236 -1.092 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 233 5.949 -0.714 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 233 4.434 1.100 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.013 -0.459 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 233 4.875 0.779 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 233 6.742 1.616 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 233 7.297 1.325 -1.269 1.00 0.00 H new ATOM 0 HG23 VAL A 233 8.047 0.447 -2.623 1.00 0.00 H new ATOM 898 N THR A 234 4.677 -2.722 -1.622 1.00 0.00 N ATOM 899 CA THR A 234 3.906 -3.900 -1.998 1.00 0.00 C ATOM 900 C THR A 234 2.525 -3.412 -2.400 1.00 0.00 C ATOM 901 O THR A 234 2.175 -2.284 -2.085 1.00 0.00 O ATOM 902 CB THR A 234 3.811 -4.871 -0.796 1.00 0.00 C ATOM 903 OG1 THR A 234 5.103 -5.254 -0.347 1.00 0.00 O ATOM 904 CG2 THR A 234 3.053 -6.148 -1.084 1.00 0.00 C ATOM 0 H THR A 234 4.094 -1.908 -1.428 1.00 0.00 H new ATOM 0 HA THR A 234 4.378 -4.437 -2.821 1.00 0.00 H new ATOM 0 HB THR A 234 3.265 -4.306 -0.040 1.00 0.00 H new ATOM 0 HG1 THR A 234 5.772 -4.991 -1.013 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.035 -6.770 -0.189 1.00 0.00 H new ATOM 0 HG22 THR A 234 2.032 -5.906 -1.379 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.546 -6.689 -1.892 1.00 0.00 H new ATOM 912 N GLY A 235 1.733 -4.234 -3.069 1.00 0.00 N ATOM 913 CA GLY A 235 0.396 -3.803 -3.415 1.00 0.00 C ATOM 914 C GLY A 235 -0.477 -3.938 -2.193 1.00 0.00 C ATOM 915 O GLY A 235 -0.116 -3.456 -1.128 1.00 0.00 O ATOM 0 H GLY A 235 1.985 -5.174 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.408 -2.769 -3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 235 0.002 -4.408 -4.232 1.00 0.00 H new ATOM 919 N LYS A 236 -1.579 -4.643 -2.288 1.00 0.00 N ATOM 920 CA LYS A 236 -2.389 -4.853 -1.104 1.00 0.00 C ATOM 921 C LYS A 236 -2.095 -6.246 -0.563 1.00 0.00 C ATOM 922 O LYS A 236 -2.793 -6.745 0.324 1.00 0.00 O ATOM 923 CB LYS A 236 -3.885 -4.678 -1.383 1.00 0.00 C ATOM 924 CG LYS A 236 -4.493 -5.782 -2.230 1.00 0.00 C ATOM 925 CD LYS A 236 -6.011 -5.752 -2.161 1.00 0.00 C ATOM 926 CE LYS A 236 -6.623 -7.035 -2.705 1.00 0.00 C ATOM 927 NZ LYS A 236 -8.100 -7.058 -2.538 1.00 0.00 N ATOM 0 H LYS A 236 -1.931 -5.071 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 236 -2.130 -4.097 -0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.417 -4.629 -0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.040 -3.723 -1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.171 -5.670 -3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.129 -6.750 -1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.326 -5.608 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.385 -4.901 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.375 -7.136 -3.762 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.186 -7.892 -2.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -8.479 -7.948 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.336 -6.987 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.520 -6.255 -3.049 1.00 0.00 H new ATOM 941 N LYS A 237 -1.042 -6.856 -1.132 1.00 0.00 N ATOM 942 CA LYS A 237 -0.595 -8.201 -0.774 1.00 0.00 C ATOM 943 C LYS A 237 -1.587 -9.242 -1.284 1.00 0.00 C ATOM 944 O LYS A 237 -2.778 -8.966 -1.425 1.00 0.00 O ATOM 945 CB LYS A 237 -0.373 -8.331 0.740 1.00 0.00 C ATOM 946 CG LYS A 237 0.265 -9.647 1.152 1.00 0.00 C ATOM 947 CD LYS A 237 0.875 -9.563 2.539 1.00 0.00 C ATOM 948 CE LYS A 237 1.456 -10.900 2.962 1.00 0.00 C ATOM 949 NZ LYS A 237 2.138 -10.830 4.284 1.00 0.00 N ATOM 0 H LYS A 237 -0.476 -6.420 -1.860 1.00 0.00 H new ATOM 0 HA LYS A 237 0.366 -8.382 -1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 237 0.259 -7.509 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.331 -8.226 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -0.485 -10.438 1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 237 1.036 -9.920 0.431 1.00 0.00 H new ATOM 0 HD2 LYS A 237 1.657 -8.803 2.551 1.00 0.00 H new ATOM 0 HD3 LYS A 237 0.115 -9.250 3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 237 0.659 -11.642 3.006 1.00 0.00 H new ATOM 0 HE3 LYS A 237 2.166 -11.240 2.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 2.518 -11.767 4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 2.917 -10.142 4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 1.456 -10.532 5.011 1.00 0.00 H new ATOM 963 N SER A 238 -1.091 -10.429 -1.586 1.00 0.00 N ATOM 964 CA SER A 238 -1.940 -11.491 -2.100 1.00 0.00 C ATOM 965 C SER A 238 -2.802 -12.084 -0.989 1.00 0.00 C ATOM 966 O SER A 238 -2.297 -12.733 -0.072 1.00 0.00 O ATOM 967 CB SER A 238 -1.089 -12.578 -2.760 1.00 0.00 C ATOM 968 OG SER A 238 -0.310 -12.042 -3.822 1.00 0.00 O ATOM 0 H SER A 238 -0.108 -10.682 -1.485 1.00 0.00 H new ATOM 0 HA SER A 238 -2.605 -11.065 -2.851 1.00 0.00 H new ATOM 0 HB2 SER A 238 -0.433 -13.032 -2.017 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.735 -13.369 -3.141 1.00 0.00 H new ATOM 0 HG SER A 238 0.226 -12.755 -4.227 1.00 0.00 H new ATOM 974 N ASN A 239 -4.106 -11.854 -1.074 1.00 0.00 N ATOM 975 CA ASN A 239 -5.041 -12.366 -0.081 1.00 0.00 C ATOM 976 C ASN A 239 -5.443 -13.787 -0.436 1.00 0.00 C ATOM 977 O ASN A 239 -5.452 -14.670 0.422 1.00 0.00 O ATOM 978 CB ASN A 239 -6.297 -11.484 0.008 1.00 0.00 C ATOM 979 CG ASN A 239 -5.978 -10.018 0.242 1.00 0.00 C ATOM 980 OD1 ASN A 239 -5.554 -9.309 -0.671 1.00 0.00 O ATOM 981 ND2 ASN A 239 -6.175 -9.556 1.470 1.00 0.00 N ATOM 0 H ASN A 239 -4.541 -11.315 -1.823 1.00 0.00 H new ATOM 0 HA ASN A 239 -4.543 -12.354 0.889 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -6.869 -11.583 -0.914 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -6.931 -11.846 0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -5.974 -8.580 1.686 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -6.528 -10.177 2.198 1.00 0.00 H new ATOM 988 N ASN A 240 -5.766 -13.977 -1.713 1.00 0.00 N ATOM 989 CA ASN A 240 -6.179 -15.273 -2.255 1.00 0.00 C ATOM 990 C ASN A 240 -7.351 -15.854 -1.467 1.00 0.00 C ATOM 991 O ASN A 240 -7.193 -16.815 -0.714 1.00 0.00 O ATOM 992 CB ASN A 240 -5.005 -16.270 -2.288 1.00 0.00 C ATOM 993 CG ASN A 240 -5.374 -17.584 -2.960 1.00 0.00 C ATOM 994 OD1 ASN A 240 -5.818 -17.604 -4.108 1.00 0.00 O ATOM 995 ND2 ASN A 240 -5.196 -18.692 -2.250 1.00 0.00 N ATOM 0 H ASN A 240 -5.749 -13.231 -2.408 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.507 -15.104 -3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.165 -15.819 -2.816 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -4.672 -16.468 -1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.430 -19.599 -2.653 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -4.826 -18.636 -1.301 1.00 0.00 H new ATOM 1002 N LEU A 241 -8.528 -15.270 -1.650 1.00 0.00 N ATOM 1003 CA LEU A 241 -9.722 -15.750 -0.962 1.00 0.00 C ATOM 1004 C LEU A 241 -10.405 -16.826 -1.796 1.00 0.00 C ATOM 1005 O LEU A 241 -10.237 -16.867 -3.015 1.00 0.00 O ATOM 1006 CB LEU A 241 -10.687 -14.595 -0.688 1.00 0.00 C ATOM 1007 CG LEU A 241 -10.139 -13.512 0.243 1.00 0.00 C ATOM 1008 CD1 LEU A 241 -11.128 -12.370 0.380 1.00 0.00 C ATOM 1009 CD2 LEU A 241 -9.824 -14.099 1.604 1.00 0.00 C ATOM 0 H LEU A 241 -8.683 -14.470 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 241 -9.425 -16.180 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -10.960 -14.135 -1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -11.602 -14.999 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 241 -9.220 -13.120 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -10.718 -11.611 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -11.314 -11.930 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -12.064 -12.747 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -9.435 -13.317 2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -10.732 -14.516 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -9.078 -14.887 1.497 1.00 0.00 H new ATOM 1021 N ASP A 242 -11.166 -17.698 -1.148 1.00 0.00 N ATOM 1022 CA ASP A 242 -11.858 -18.770 -1.855 1.00 0.00 C ATOM 1023 C ASP A 242 -13.336 -18.767 -1.491 1.00 0.00 C ATOM 1024 O ASP A 242 -13.777 -17.936 -0.692 1.00 0.00 O ATOM 1025 CB ASP A 242 -11.220 -20.119 -1.506 1.00 0.00 C ATOM 1026 CG ASP A 242 -11.190 -21.073 -2.677 1.00 0.00 C ATOM 1027 OD1 ASP A 242 -12.267 -21.500 -3.135 1.00 0.00 O ATOM 1028 OD2 ASP A 242 -10.082 -21.387 -3.147 1.00 0.00 O ATOM 0 H ASP A 242 -11.320 -17.686 -0.140 1.00 0.00 H new ATOM 0 HA ASP A 242 -11.767 -18.608 -2.929 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.202 -19.954 -1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.773 -20.576 -0.685 1.00 0.00 H new ATOM 1033 N GLN A 243 -14.085 -19.703 -2.082 1.00 0.00 N ATOM 1034 CA GLN A 243 -15.529 -19.853 -1.854 1.00 0.00 C ATOM 1035 C GLN A 243 -16.315 -18.706 -2.486 1.00 0.00 C ATOM 1036 O GLN A 243 -17.094 -18.926 -3.417 1.00 0.00 O ATOM 1037 CB GLN A 243 -15.844 -19.962 -0.357 1.00 0.00 C ATOM 1038 CG GLN A 243 -17.327 -20.135 -0.051 1.00 0.00 C ATOM 1039 CD GLN A 243 -17.603 -20.333 1.425 1.00 0.00 C ATOM 1040 OE1 GLN A 243 -18.753 -20.461 1.840 1.00 0.00 O ATOM 1041 NE2 GLN A 243 -16.551 -20.350 2.229 1.00 0.00 N ATOM 0 H GLN A 243 -13.704 -20.385 -2.738 1.00 0.00 H new ATOM 0 HA GLN A 243 -15.840 -20.780 -2.336 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.296 -20.807 0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -15.481 -19.067 0.147 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -17.871 -19.258 -0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -17.710 -20.992 -0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -15.613 -20.240 1.844 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.679 -20.473 3.233 1.00 0.00 H new ATOM 1050 N TYR A 244 -16.098 -17.493 -1.975 1.00 0.00 N ATOM 1051 CA TYR A 244 -16.764 -16.288 -2.468 1.00 0.00 C ATOM 1052 C TYR A 244 -18.277 -16.389 -2.348 1.00 0.00 C ATOM 1053 O TYR A 244 -18.980 -16.536 -3.351 1.00 0.00 O ATOM 1054 CB TYR A 244 -16.372 -16.003 -3.920 1.00 0.00 C ATOM 1055 CG TYR A 244 -14.946 -15.540 -4.085 1.00 0.00 C ATOM 1056 CD1 TYR A 244 -14.512 -14.364 -3.491 1.00 0.00 C ATOM 1057 CD2 TYR A 244 -14.037 -16.270 -4.838 1.00 0.00 C ATOM 1058 CE1 TYR A 244 -13.214 -13.930 -3.639 1.00 0.00 C ATOM 1059 CE2 TYR A 244 -12.734 -15.841 -4.988 1.00 0.00 C ATOM 1060 CZ TYR A 244 -12.329 -14.669 -4.389 1.00 0.00 C ATOM 1061 OH TYR A 244 -11.034 -14.231 -4.538 1.00 0.00 O ATOM 0 H TYR A 244 -15.453 -17.319 -1.205 1.00 0.00 H new ATOM 0 HA TYR A 244 -16.431 -15.460 -1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -16.522 -16.906 -4.511 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -17.040 -15.243 -4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -15.204 -13.779 -2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -14.354 -17.187 -5.313 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -12.892 -13.013 -3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -12.035 -16.421 -5.572 1.00 0.00 H new ATOM 0 HH TYR A 244 -10.423 -14.863 -4.104 1.00 0.00 H new ATOM 1071 N ASP A 245 -18.773 -16.288 -1.121 1.00 0.00 N ATOM 1072 CA ASP A 245 -20.208 -16.342 -0.866 1.00 0.00 C ATOM 1073 C ASP A 245 -20.686 -14.975 -0.397 1.00 0.00 C ATOM 1074 O ASP A 245 -20.036 -14.402 0.496 1.00 0.00 O ATOM 1075 CB ASP A 245 -20.536 -17.409 0.189 1.00 0.00 C ATOM 1076 CG ASP A 245 -22.009 -17.763 0.238 1.00 0.00 C ATOM 1077 OD1 ASP A 245 -22.825 -16.920 0.665 1.00 0.00 O ATOM 1078 OD2 ASP A 245 -22.355 -18.896 -0.153 1.00 0.00 O ATOM 1079 OXT ASP A 245 -21.691 -14.480 -0.929 1.00 0.00 O ATOM 0 H ASP A 245 -18.201 -16.168 -0.285 1.00 0.00 H new ATOM 0 HA ASP A 245 -20.721 -16.612 -1.789 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -19.959 -18.309 -0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -20.222 -17.051 1.169 1.00 0.00 H new TER 1084 ASP A 245