USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 157 CYS SG : rot 104:sc= -0.365 USER MOD Single : A 161 TYR OH : rot -174:sc= 0.0439 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.297 USER MOD Single : A 178 GLN : amide:sc= -0.0013 K(o=-0.0013,f=-1.2) USER MOD Single : A 182 LYS NZ :NH3+ -175:sc= 0.925 (180deg=0.888) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 185 GLN : amide:sc=-0.00801 K(o=-0.008,f=-1.4) USER MOD Single : A 189 SER OG : rot -84:sc= 1.3 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.13) USER MOD Single : A 197 LYS NZ :NH3+ -178:sc= 1.21 (180deg=1.17) USER MOD Single : A 200 SER OG : rot 74:sc= 1.15 USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 202 TYR OH : rot 91:sc= 1.11 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -168:sc= -0.83 (180deg=-1.54) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0772 X(o=-0.077,f=-0.26) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 83:sc= 1.2 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.611 K(o=0.61,f=-6.6!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 MET CE :methyl 173:sc= 0 (180deg=-0.0519) USER MOD Single : A 233 SER OG : rot 180:sc= 0.117 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 241 GLN : amide:sc=-0.000461 K(o=-0.00046,f=-1.2) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc=-0.00532 X(o=-0.0053,f=-0.5) USER MOD Single : A 248 THR OG1 : rot 74:sc= 1.14 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 140:sc= -1.22 (180deg=-1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 1.903 -2.136 4.283 1.00 0.00 N ATOM 2 CA PRO A 155 2.064 -0.694 4.144 1.00 0.00 C ATOM 3 C PRO A 155 1.904 0.010 5.486 1.00 0.00 C ATOM 4 O PRO A 155 1.266 1.058 5.575 1.00 0.00 O ATOM 5 CB PRO A 155 0.944 -0.314 3.169 1.00 0.00 C ATOM 6 CG PRO A 155 -0.142 -1.292 3.462 1.00 0.00 C ATOM 7 CD PRO A 155 0.584 -2.572 3.783 1.00 0.00 C ATOM 0 HA PRO A 155 3.052 -0.402 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 155 0.610 0.711 3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.276 -0.386 2.133 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -0.757 -0.963 4.299 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -0.807 -1.416 2.607 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.048 -3.154 4.533 1.00 0.00 H new ATOM 0 HD3 PRO A 155 0.684 -3.204 2.900 1.00 0.00 H new ATOM 17 N GLY A 156 2.487 -0.573 6.528 1.00 0.00 N ATOM 18 CA GLY A 156 2.207 -0.155 7.896 1.00 0.00 C ATOM 19 C GLY A 156 3.039 1.063 8.280 1.00 0.00 C ATOM 20 O GLY A 156 2.893 1.605 9.376 1.00 0.00 O ATOM 0 H GLY A 156 3.158 -1.338 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.147 0.078 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.421 -0.976 8.581 1.00 0.00 H new ATOM 24 N CYS A 157 3.909 1.489 7.373 1.00 0.00 N ATOM 25 CA CYS A 157 4.790 2.623 7.628 1.00 0.00 C ATOM 26 C CYS A 157 4.279 3.883 6.941 1.00 0.00 C ATOM 27 O CYS A 157 4.744 4.987 7.223 1.00 0.00 O ATOM 28 CB CYS A 157 6.208 2.323 7.142 1.00 0.00 C ATOM 29 SG CYS A 157 6.361 2.197 5.344 1.00 0.00 S ATOM 0 H CYS A 157 4.024 1.066 6.452 1.00 0.00 H new ATOM 0 HA CYS A 157 4.804 2.790 8.705 1.00 0.00 H new ATOM 0 HB2 CYS A 157 6.876 3.107 7.499 1.00 0.00 H new ATOM 0 HB3 CYS A 157 6.544 1.388 7.591 1.00 0.00 H new ATOM 0 HG CYS A 157 6.916 3.277 4.879 1.00 0.00 H new ATOM 35 N LEU A 158 3.319 3.711 6.039 1.00 0.00 N ATOM 36 CA LEU A 158 2.872 4.800 5.179 1.00 0.00 C ATOM 37 C LEU A 158 2.282 5.941 5.998 1.00 0.00 C ATOM 38 O LEU A 158 2.566 7.112 5.741 1.00 0.00 O ATOM 39 CB LEU A 158 1.829 4.290 4.177 1.00 0.00 C ATOM 40 CG LEU A 158 2.369 3.899 2.795 1.00 0.00 C ATOM 41 CD1 LEU A 158 3.357 2.750 2.943 1.00 0.00 C ATOM 42 CD2 LEU A 158 1.210 3.510 1.888 1.00 0.00 C ATOM 0 H LEU A 158 2.835 2.827 5.884 1.00 0.00 H new ATOM 0 HA LEU A 158 3.740 5.177 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.330 3.423 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.071 5.062 4.045 1.00 0.00 H new ATOM 0 HG LEU A 158 2.889 4.745 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.741 2.472 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.184 3.061 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.854 1.893 3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.594 3.232 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.677 2.664 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 158 0.529 4.355 1.786 1.00 0.00 H new ATOM 54 N PRO A 159 1.462 5.595 6.983 1.00 0.00 N ATOM 55 CA PRO A 159 0.864 6.587 7.867 1.00 0.00 C ATOM 56 C PRO A 159 1.918 7.530 8.433 1.00 0.00 C ATOM 57 O PRO A 159 1.763 8.749 8.386 1.00 0.00 O ATOM 58 CB PRO A 159 0.225 5.730 8.965 1.00 0.00 C ATOM 59 CG PRO A 159 -0.168 4.474 8.266 1.00 0.00 C ATOM 60 CD PRO A 159 0.980 4.190 7.333 1.00 0.00 C ATOM 0 HA PRO A 159 0.148 7.236 7.364 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.927 5.532 9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -0.639 6.227 9.406 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.318 3.657 8.972 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.103 4.599 7.719 1.00 0.00 H new ATOM 0 HD2 PRO A 159 1.760 3.600 7.814 1.00 0.00 H new ATOM 0 HD3 PRO A 159 0.660 3.637 6.450 1.00 0.00 H new ATOM 68 N ALA A 160 2.992 6.956 8.966 1.00 0.00 N ATOM 69 CA ALA A 160 4.062 7.743 9.568 1.00 0.00 C ATOM 70 C ALA A 160 4.725 8.648 8.537 1.00 0.00 C ATOM 71 O ALA A 160 5.036 9.805 8.821 1.00 0.00 O ATOM 72 CB ALA A 160 5.094 6.829 10.211 1.00 0.00 C ATOM 0 H ALA A 160 3.144 5.948 8.993 1.00 0.00 H new ATOM 0 HA ALA A 160 3.623 8.375 10.339 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.886 7.431 10.656 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.616 6.229 10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 160 5.520 6.171 9.453 1.00 0.00 H new ATOM 78 N TYR A 161 4.940 8.114 7.340 1.00 0.00 N ATOM 79 CA TYR A 161 5.608 8.858 6.278 1.00 0.00 C ATOM 80 C TYR A 161 4.701 9.945 5.714 1.00 0.00 C ATOM 81 O TYR A 161 5.176 10.973 5.228 1.00 0.00 O ATOM 82 CB TYR A 161 6.057 7.912 5.162 1.00 0.00 C ATOM 83 CG TYR A 161 7.319 7.143 5.486 1.00 0.00 C ATOM 84 CD1 TYR A 161 7.286 5.759 5.569 1.00 0.00 C ATOM 85 CD2 TYR A 161 8.509 7.822 5.700 1.00 0.00 C ATOM 86 CE1 TYR A 161 8.438 5.056 5.865 1.00 0.00 C ATOM 87 CE2 TYR A 161 9.662 7.119 5.996 1.00 0.00 C ATOM 88 CZ TYR A 161 9.628 5.742 6.079 1.00 0.00 C ATOM 89 OH TYR A 161 10.776 5.043 6.373 1.00 0.00 O ATOM 0 H TYR A 161 4.661 7.168 7.080 1.00 0.00 H new ATOM 0 HA TYR A 161 6.487 9.338 6.708 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.255 7.204 4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.218 8.489 4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.359 5.230 5.402 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.535 8.900 5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 161 8.414 3.978 5.930 1.00 0.00 H new ATOM 0 HE2 TYR A 161 10.589 7.647 6.162 1.00 0.00 H new ATOM 0 HH TYR A 161 11.497 5.672 6.585 1.00 0.00 H new ATOM 99 N ASP A 162 3.395 9.714 5.783 1.00 0.00 N ATOM 100 CA ASP A 162 2.417 10.719 5.382 1.00 0.00 C ATOM 101 C ASP A 162 2.476 11.939 6.293 1.00 0.00 C ATOM 102 O ASP A 162 2.392 13.076 5.829 1.00 0.00 O ATOM 103 CB ASP A 162 1.005 10.130 5.400 1.00 0.00 C ATOM 104 CG ASP A 162 -0.014 11.010 4.687 1.00 0.00 C ATOM 105 OD1 ASP A 162 0.095 11.163 3.493 1.00 0.00 O ATOM 106 OD2 ASP A 162 -0.890 11.521 5.343 1.00 0.00 O1- ATOM 0 H ASP A 162 2.988 8.839 6.113 1.00 0.00 H new ATOM 0 HA ASP A 162 2.662 11.033 4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.021 9.147 4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.691 9.984 6.433 1.00 0.00 H new ATOM 111 N ALA A 163 2.622 11.696 7.591 1.00 0.00 N ATOM 112 CA ALA A 163 2.825 12.771 8.554 1.00 0.00 C ATOM 113 C ALA A 163 4.105 13.543 8.257 1.00 0.00 C ATOM 114 O ALA A 163 4.131 14.771 8.327 1.00 0.00 O ATOM 115 CB ALA A 163 2.860 12.215 9.970 1.00 0.00 C ATOM 0 H ALA A 163 2.603 10.762 8.001 1.00 0.00 H new ATOM 0 HA ALA A 163 1.987 13.462 8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.012 13.030 10.677 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.916 11.717 10.189 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.677 11.499 10.060 1.00 0.00 H new ATOM 121 N LEU A 164 5.165 12.814 7.924 1.00 0.00 N ATOM 122 CA LEU A 164 6.442 13.430 7.582 1.00 0.00 C ATOM 123 C LEU A 164 6.341 14.223 6.286 1.00 0.00 C ATOM 124 O LEU A 164 6.970 15.271 6.138 1.00 0.00 O ATOM 125 CB LEU A 164 7.529 12.357 7.450 1.00 0.00 C ATOM 126 CG LEU A 164 7.946 11.668 8.756 1.00 0.00 C ATOM 127 CD1 LEU A 164 8.929 10.546 8.448 1.00 0.00 C ATOM 128 CD2 LEU A 164 8.563 12.692 9.697 1.00 0.00 C ATOM 0 H LEU A 164 5.165 11.795 7.884 1.00 0.00 H new ATOM 0 HA LEU A 164 6.708 14.117 8.385 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.178 11.595 6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.412 12.814 7.004 1.00 0.00 H new ATOM 0 HG LEU A 164 7.072 11.236 9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.225 10.057 9.376 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.456 9.818 7.789 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.811 10.959 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.859 12.202 10.625 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.439 13.137 9.226 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.833 13.472 9.915 1.00 0.00 H new ATOM 140 N ALA A 165 5.547 13.716 5.349 1.00 0.00 N ATOM 141 CA ALA A 165 5.338 14.395 4.075 1.00 0.00 C ATOM 142 C ALA A 165 4.762 15.790 4.281 1.00 0.00 C ATOM 143 O ALA A 165 5.167 16.743 3.617 1.00 0.00 O ATOM 144 CB ALA A 165 4.420 13.571 3.183 1.00 0.00 C ATOM 0 H ALA A 165 5.038 12.838 5.447 1.00 0.00 H new ATOM 0 HA ALA A 165 6.307 14.500 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.272 14.089 2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.872 12.597 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.458 13.436 3.677 1.00 0.00 H new ATOM 150 N GLY A 166 3.817 15.903 5.208 1.00 0.00 N ATOM 151 CA GLY A 166 3.299 17.202 5.619 1.00 0.00 C ATOM 152 C GLY A 166 4.407 18.085 6.177 1.00 0.00 C ATOM 153 O GLY A 166 4.592 19.220 5.735 1.00 0.00 O ATOM 0 H GLY A 166 3.394 15.109 5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.831 17.696 4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.524 17.065 6.374 1.00 0.00 H new ATOM 157 N GLN A 167 5.143 17.559 7.150 1.00 0.00 N ATOM 158 CA GLN A 167 6.226 18.304 7.780 1.00 0.00 C ATOM 159 C GLN A 167 7.274 18.724 6.758 1.00 0.00 C ATOM 160 O GLN A 167 7.869 19.796 6.868 1.00 0.00 O ATOM 161 CB GLN A 167 6.880 17.469 8.885 1.00 0.00 C ATOM 162 CG GLN A 167 5.987 17.224 10.089 1.00 0.00 C ATOM 163 CD GLN A 167 6.616 16.273 11.091 1.00 0.00 C ATOM 164 OE1 GLN A 167 7.822 16.328 11.347 1.00 0.00 O ATOM 165 NE2 GLN A 167 5.801 15.397 11.665 1.00 0.00 N ATOM 0 H GLN A 167 5.009 16.618 7.520 1.00 0.00 H new ATOM 0 HA GLN A 167 5.797 19.204 8.220 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.182 16.508 8.469 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.788 17.972 9.216 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.773 18.174 10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.033 16.816 9.754 1.00 0.00 H new ATOM 0 HE21 GLN A 167 4.810 15.388 11.423 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.165 14.733 12.348 1.00 0.00 H new ATOM 174 N PHE A 168 7.496 17.872 5.762 1.00 0.00 N ATOM 175 CA PHE A 168 8.466 18.158 4.712 1.00 0.00 C ATOM 176 C PHE A 168 8.040 19.361 3.879 1.00 0.00 C ATOM 177 O PHE A 168 8.749 20.365 3.814 1.00 0.00 O ATOM 178 CB PHE A 168 8.644 16.940 3.802 1.00 0.00 C ATOM 179 CG PHE A 168 9.690 17.124 2.741 1.00 0.00 C ATOM 180 CD1 PHE A 168 11.030 16.897 3.020 1.00 0.00 C ATOM 181 CD2 PHE A 168 9.338 17.524 1.461 1.00 0.00 C ATOM 182 CE1 PHE A 168 11.994 17.066 2.043 1.00 0.00 C ATOM 183 CE2 PHE A 168 10.299 17.692 0.482 1.00 0.00 C ATOM 184 CZ PHE A 168 11.628 17.464 0.775 1.00 0.00 C ATOM 0 H PHE A 168 7.017 16.977 5.660 1.00 0.00 H new ATOM 0 HA PHE A 168 9.416 18.390 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 168 8.908 16.077 4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 168 7.691 16.713 3.324 1.00 0.00 H new ATOM 0 HD1 PHE A 168 11.324 16.585 4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 168 8.300 17.707 1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 168 13.034 16.886 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 168 10.010 18.001 -0.512 1.00 0.00 H new ATOM 0 HZ PHE A 168 12.380 17.597 0.012 1.00 0.00 H new ATOM 194 N ILE A 169 6.877 19.253 3.246 1.00 0.00 N ATOM 195 CA ILE A 169 6.459 20.224 2.243 1.00 0.00 C ATOM 196 C ILE A 169 6.129 21.567 2.881 1.00 0.00 C ATOM 197 O ILE A 169 6.307 22.618 2.266 1.00 0.00 O ATOM 198 CB ILE A 169 5.236 19.713 1.459 1.00 0.00 C ATOM 199 CG1 ILE A 169 5.100 20.464 0.132 1.00 0.00 C ATOM 200 CG2 ILE A 169 3.972 19.861 2.291 1.00 0.00 C ATOM 201 CD1 ILE A 169 6.202 20.161 -0.858 1.00 0.00 C ATOM 0 H ILE A 169 6.207 18.502 3.410 1.00 0.00 H new ATOM 0 HA ILE A 169 7.293 20.358 1.554 1.00 0.00 H new ATOM 0 HB ILE A 169 5.381 18.655 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.140 20.213 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 169 5.088 21.536 0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 169 3.117 19.495 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.071 19.282 3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 169 3.820 20.912 2.539 1.00 0.00 H new ATOM 0 HD11 ILE A 169 6.036 20.730 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.164 20.438 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.201 19.096 -1.089 1.00 0.00 H new ATOM 213 N GLU A 170 5.645 21.526 4.117 1.00 0.00 N ATOM 214 CA GLU A 170 5.259 22.738 4.830 1.00 0.00 C ATOM 215 C GLU A 170 6.443 23.336 5.580 1.00 0.00 C ATOM 216 O GLU A 170 6.295 24.311 6.317 1.00 0.00 O ATOM 217 CB GLU A 170 4.120 22.441 5.809 1.00 0.00 C ATOM 218 CG GLU A 170 2.825 21.990 5.148 1.00 0.00 C ATOM 219 CD GLU A 170 1.710 21.774 6.133 1.00 0.00 C ATOM 220 OE1 GLU A 170 1.808 22.270 7.230 1.00 0.00 O ATOM 221 OE2 GLU A 170 0.759 21.113 5.788 1.00 0.00 O1- ATOM 0 H GLU A 170 5.510 20.665 4.647 1.00 0.00 H new ATOM 0 HA GLU A 170 4.917 23.464 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.447 21.668 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.921 23.336 6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.517 22.737 4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.005 21.064 4.602 1.00 0.00 H new ATOM 228 N ALA A 171 7.617 22.746 5.389 1.00 0.00 N ATOM 229 CA ALA A 171 8.817 23.179 6.095 1.00 0.00 C ATOM 230 C ALA A 171 9.115 24.647 5.824 1.00 0.00 C ATOM 231 O ALA A 171 8.868 25.150 4.728 1.00 0.00 O ATOM 232 CB ALA A 171 10.006 22.315 5.699 1.00 0.00 C ATOM 0 H ALA A 171 7.764 21.965 4.750 1.00 0.00 H new ATOM 0 HA ALA A 171 8.639 23.063 7.164 1.00 0.00 H new ATOM 0 HB1 ALA A 171 10.894 22.651 6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.801 21.275 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 171 10.176 22.400 4.626 1.00 0.00 H new ATOM 238 N SER A 172 9.650 25.333 6.830 1.00 0.00 N ATOM 239 CA SER A 172 9.943 26.757 6.715 1.00 0.00 C ATOM 240 C SER A 172 11.317 26.989 6.101 1.00 0.00 C ATOM 241 O SER A 172 11.668 28.114 5.747 1.00 0.00 O ATOM 242 CB SER A 172 9.872 27.416 8.079 1.00 0.00 C ATOM 243 OG SER A 172 10.897 26.953 8.915 1.00 0.00 O ATOM 0 H SER A 172 9.889 24.925 7.734 1.00 0.00 H new ATOM 0 HA SER A 172 9.195 27.202 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 172 9.949 28.498 7.969 1.00 0.00 H new ATOM 0 HB3 SER A 172 8.904 27.210 8.536 1.00 0.00 H new ATOM 0 HG SER A 172 10.831 27.394 9.788 1.00 0.00 H new ATOM 249 N SER A 173 12.092 25.917 5.976 1.00 0.00 N ATOM 250 CA SER A 173 13.469 26.016 5.509 1.00 0.00 C ATOM 251 C SER A 173 13.918 24.726 4.835 1.00 0.00 C ATOM 252 O SER A 173 13.369 23.655 5.095 1.00 0.00 O ATOM 253 CB SER A 173 14.392 26.341 6.666 1.00 0.00 C ATOM 254 OG SER A 173 14.459 25.271 7.569 1.00 0.00 O ATOM 0 H SER A 173 11.788 24.968 6.192 1.00 0.00 H new ATOM 0 HA SER A 173 13.516 26.819 4.773 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.389 26.566 6.288 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.037 27.234 7.180 1.00 0.00 H new ATOM 0 HG SER A 173 15.062 25.502 8.306 1.00 0.00 H new ATOM 260 N ARG A 174 14.920 24.834 3.970 1.00 0.00 N ATOM 261 CA ARG A 174 15.529 23.660 3.353 1.00 0.00 C ATOM 262 C ARG A 174 16.163 22.754 4.402 1.00 0.00 C ATOM 263 O ARG A 174 16.105 21.529 4.293 1.00 0.00 O ATOM 264 CB ARG A 174 16.587 24.076 2.342 1.00 0.00 C ATOM 265 CG ARG A 174 16.041 24.695 1.064 1.00 0.00 C ATOM 266 CD ARG A 174 17.130 25.201 0.191 1.00 0.00 C ATOM 267 NE ARG A 174 18.019 24.135 -0.243 1.00 0.00 N ATOM 268 CZ ARG A 174 17.759 23.289 -1.259 1.00 0.00 C ATOM 269 NH1 ARG A 174 16.637 23.398 -1.935 1.00 0.00 N1+ ATOM 270 NH2 ARG A 174 18.633 22.349 -1.576 1.00 0.00 N ATOM 0 H ARG A 174 15.328 25.722 3.680 1.00 0.00 H new ATOM 0 HA ARG A 174 14.738 23.109 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.261 24.790 2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.182 23.201 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 174 15.455 23.953 0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.366 25.513 1.315 1.00 0.00 H new ATOM 0 HD2 ARG A 174 16.697 25.690 -0.682 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.704 25.956 0.728 1.00 0.00 H new ATOM 0 HE ARG A 174 18.901 24.020 0.257 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.963 24.123 -1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.441 22.757 -2.704 1.00 0.00 H new ATOM 0 HH21 ARG A 174 19.504 22.264 -1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 174 18.437 21.708 -2.345 1.00 0.00 H new ATOM 284 N GLU A 175 16.766 23.364 5.416 1.00 0.00 N ATOM 285 CA GLU A 175 17.405 22.612 6.491 1.00 0.00 C ATOM 286 C GLU A 175 16.393 21.755 7.241 1.00 0.00 C ATOM 287 O GLU A 175 16.681 20.616 7.605 1.00 0.00 O ATOM 288 CB GLU A 175 18.103 23.564 7.466 1.00 0.00 C ATOM 289 CG GLU A 175 19.340 24.246 6.900 1.00 0.00 C ATOM 290 CD GLU A 175 19.963 25.218 7.863 1.00 0.00 C ATOM 291 OE1 GLU A 175 19.383 25.459 8.894 1.00 0.00 O ATOM 292 OE2 GLU A 175 21.022 25.721 7.567 1.00 0.00 O1- ATOM 0 H GLU A 175 16.826 24.377 5.517 1.00 0.00 H new ATOM 0 HA GLU A 175 18.147 21.952 6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 175 17.393 24.329 7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 175 18.386 23.007 8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 175 20.075 23.488 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 175 19.072 24.771 5.983 1.00 0.00 H new ATOM 299 N ALA A 176 15.207 22.310 7.466 1.00 0.00 N ATOM 300 CA ALA A 176 14.119 21.566 8.089 1.00 0.00 C ATOM 301 C ALA A 176 13.710 20.372 7.234 1.00 0.00 C ATOM 302 O ALA A 176 13.445 19.287 7.753 1.00 0.00 O ATOM 303 CB ALA A 176 12.924 22.476 8.330 1.00 0.00 C ATOM 0 H ALA A 176 14.975 23.274 7.226 1.00 0.00 H new ATOM 0 HA ALA A 176 14.475 21.190 9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.120 21.906 8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 176 13.217 23.294 8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.578 22.881 7.379 1.00 0.00 H new ATOM 309 N ARG A 177 13.660 20.579 5.923 1.00 0.00 N ATOM 310 CA ARG A 177 13.326 19.509 4.990 1.00 0.00 C ATOM 311 C ARG A 177 14.375 18.404 5.023 1.00 0.00 C ATOM 312 O ARG A 177 14.047 17.220 4.948 1.00 0.00 O ATOM 313 CB ARG A 177 13.209 20.050 3.573 1.00 0.00 C ATOM 314 CG ARG A 177 11.957 20.870 3.305 1.00 0.00 C ATOM 315 CD ARG A 177 11.801 21.177 1.860 1.00 0.00 C ATOM 316 NE ARG A 177 10.482 21.710 1.557 1.00 0.00 N ATOM 317 CZ ARG A 177 10.160 22.352 0.418 1.00 0.00 C ATOM 318 NH1 ARG A 177 11.068 22.533 -0.515 1.00 0.00 N1+ ATOM 319 NH2 ARG A 177 8.929 22.799 0.237 1.00 0.00 N ATOM 0 H ARG A 177 13.847 21.479 5.482 1.00 0.00 H new ATOM 0 HA ARG A 177 12.367 19.093 5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.082 20.667 3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.234 19.212 2.876 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.082 20.324 3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.003 21.800 3.872 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.561 21.897 1.558 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.969 20.272 1.277 1.00 0.00 H new ATOM 0 HE ARG A 177 9.750 21.589 2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.017 22.187 -0.377 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.823 23.019 -1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.224 22.658 0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.685 23.285 -0.626 1.00 0.00 H new ATOM 333 N GLN A 178 15.640 18.798 5.134 1.00 0.00 N ATOM 334 CA GLN A 178 16.732 17.841 5.255 1.00 0.00 C ATOM 335 C GLN A 178 16.620 17.033 6.541 1.00 0.00 C ATOM 336 O GLN A 178 16.903 15.836 6.560 1.00 0.00 O ATOM 337 CB GLN A 178 18.083 18.561 5.207 1.00 0.00 C ATOM 338 CG GLN A 178 18.432 19.138 3.845 1.00 0.00 C ATOM 339 CD GLN A 178 19.701 19.969 3.878 1.00 0.00 C ATOM 340 OE1 GLN A 178 20.081 20.508 4.921 1.00 0.00 O ATOM 341 NE2 GLN A 178 20.365 20.078 2.733 1.00 0.00 N ATOM 0 H GLN A 178 15.933 19.775 5.143 1.00 0.00 H new ATOM 0 HA GLN A 178 16.664 17.153 4.412 1.00 0.00 H new ATOM 0 HB2 GLN A 178 18.079 19.367 5.941 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.865 17.863 5.505 1.00 0.00 H new ATOM 0 HG2 GLN A 178 18.552 18.325 3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 178 17.606 19.755 3.492 1.00 0.00 H new ATOM 0 HE21 GLN A 178 20.015 19.615 1.894 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.225 20.624 2.692 1.00 0.00 H new ATOM 350 N ALA A 179 16.203 17.696 7.615 1.00 0.00 N ATOM 351 CA ALA A 179 15.974 17.025 8.889 1.00 0.00 C ATOM 352 C ALA A 179 14.890 15.962 8.765 1.00 0.00 C ATOM 353 O ALA A 179 15.030 14.855 9.284 1.00 0.00 O ATOM 354 CB ALA A 179 15.602 18.037 9.962 1.00 0.00 C ATOM 0 H ALA A 179 16.017 18.699 7.628 1.00 0.00 H new ATOM 0 HA ALA A 179 16.900 16.529 9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.434 17.520 10.907 1.00 0.00 H new ATOM 0 HB2 ALA A 179 16.412 18.756 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.692 18.561 9.668 1.00 0.00 H new ATOM 360 N ILE A 180 13.809 16.305 8.072 1.00 0.00 N ATOM 361 CA ILE A 180 12.709 15.373 7.857 1.00 0.00 C ATOM 362 C ILE A 180 13.144 14.198 6.991 1.00 0.00 C ATOM 363 O ILE A 180 12.771 13.054 7.249 1.00 0.00 O ATOM 364 CB ILE A 180 11.510 16.081 7.200 1.00 0.00 C ATOM 365 CG1 ILE A 180 10.923 17.129 8.148 1.00 0.00 C ATOM 366 CG2 ILE A 180 10.450 15.067 6.798 1.00 0.00 C ATOM 367 CD1 ILE A 180 10.427 16.557 9.458 1.00 0.00 C ATOM 0 H ILE A 180 13.672 17.223 7.649 1.00 0.00 H new ATOM 0 HA ILE A 180 12.408 14.995 8.834 1.00 0.00 H new ATOM 0 HB ILE A 180 11.857 16.589 6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 180 11.682 17.883 8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 180 10.098 17.636 7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 180 9.609 15.584 6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.876 14.358 6.088 1.00 0.00 H new ATOM 0 HG23 ILE A 180 10.105 14.532 7.682 1.00 0.00 H new ATOM 0 HD11 ILE A 180 10.025 17.360 10.077 1.00 0.00 H new ATOM 0 HD12 ILE A 180 9.645 15.824 9.262 1.00 0.00 H new ATOM 0 HD13 ILE A 180 11.253 16.075 9.981 1.00 0.00 H new ATOM 379 N LEU A 181 13.933 14.487 5.963 1.00 0.00 N ATOM 380 CA LEU A 181 14.510 13.446 5.121 1.00 0.00 C ATOM 381 C LEU A 181 15.317 12.454 5.949 1.00 0.00 C ATOM 382 O LEU A 181 15.153 11.241 5.813 1.00 0.00 O ATOM 383 CB LEU A 181 15.405 14.069 4.043 1.00 0.00 C ATOM 384 CG LEU A 181 16.147 13.077 3.138 1.00 0.00 C ATOM 385 CD1 LEU A 181 15.136 12.214 2.396 1.00 0.00 C ATOM 386 CD2 LEU A 181 17.033 13.841 2.167 1.00 0.00 C ATOM 0 H LEU A 181 14.188 15.437 5.692 1.00 0.00 H new ATOM 0 HA LEU A 181 13.690 12.910 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 181 14.791 14.715 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.141 14.707 4.532 1.00 0.00 H new ATOM 0 HG LEU A 181 16.780 12.424 3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 181 15.662 11.509 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 181 14.529 11.665 3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 181 14.492 12.849 1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.560 13.136 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.418 14.501 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.757 14.435 2.725 1.00 0.00 H new ATOM 398 N LYS A 182 16.188 12.976 6.805 1.00 0.00 N ATOM 399 CA LYS A 182 16.985 12.138 7.694 1.00 0.00 C ATOM 400 C LYS A 182 16.097 11.272 8.578 1.00 0.00 C ATOM 401 O LYS A 182 16.329 10.072 8.721 1.00 0.00 O ATOM 402 CB LYS A 182 17.907 13.000 8.557 1.00 0.00 C ATOM 403 CG LYS A 182 18.809 12.209 9.495 1.00 0.00 C ATOM 404 CD LYS A 182 19.683 13.133 10.331 1.00 0.00 C ATOM 405 CE LYS A 182 20.705 12.349 11.140 1.00 0.00 C ATOM 406 NZ LYS A 182 20.057 11.468 12.149 1.00 0.00 N1+ ATOM 0 H LYS A 182 16.361 13.977 6.902 1.00 0.00 H new ATOM 0 HA LYS A 182 17.594 11.479 7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 182 18.529 13.612 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 182 17.298 13.683 9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 182 18.199 11.589 10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.439 11.535 8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 182 20.197 13.839 9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 182 19.056 13.719 11.003 1.00 0.00 H new ATOM 0 HE2 LYS A 182 21.314 11.744 10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 182 21.379 13.042 11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.787 11.016 12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 19.430 12.036 12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 19.500 10.736 11.664 1.00 0.00 H new ATOM 420 N GLN A 183 15.078 11.888 9.168 1.00 0.00 N ATOM 421 CA GLN A 183 14.149 11.173 10.036 1.00 0.00 C ATOM 422 C GLN A 183 13.497 10.008 9.304 1.00 0.00 C ATOM 423 O GLN A 183 13.321 8.929 9.867 1.00 0.00 O ATOM 424 CB GLN A 183 13.073 12.125 10.568 1.00 0.00 C ATOM 425 CG GLN A 183 13.573 13.109 11.610 1.00 0.00 C ATOM 426 CD GLN A 183 12.524 14.140 11.983 1.00 0.00 C ATOM 427 OE1 GLN A 183 11.321 13.868 11.932 1.00 0.00 O ATOM 428 NE2 GLN A 183 12.972 15.331 12.361 1.00 0.00 N ATOM 0 H GLN A 183 14.874 12.882 9.061 1.00 0.00 H new ATOM 0 HA GLN A 183 14.718 10.774 10.876 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.651 12.682 9.732 1.00 0.00 H new ATOM 0 HB3 GLN A 183 12.264 11.536 11.000 1.00 0.00 H new ATOM 0 HG2 GLN A 183 13.877 12.564 12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 183 14.459 13.617 11.230 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.975 15.513 12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.313 16.064 12.624 1.00 0.00 H new ATOM 437 N GLY A 184 13.141 10.232 8.043 1.00 0.00 N ATOM 438 CA GLY A 184 12.615 9.170 7.195 1.00 0.00 C ATOM 439 C GLY A 184 13.652 8.075 6.975 1.00 0.00 C ATOM 440 O GLY A 184 13.358 6.889 7.125 1.00 0.00 O ATOM 0 H GLY A 184 13.208 11.141 7.586 1.00 0.00 H new ATOM 0 HA2 GLY A 184 11.723 8.743 7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 184 12.311 9.585 6.234 1.00 0.00 H new ATOM 444 N GLN A 185 14.867 8.481 6.622 1.00 0.00 N ATOM 445 CA GLN A 185 15.937 7.534 6.335 1.00 0.00 C ATOM 446 C GLN A 185 16.263 6.684 7.556 1.00 0.00 C ATOM 447 O GLN A 185 16.524 5.486 7.439 1.00 0.00 O ATOM 448 CB GLN A 185 17.193 8.271 5.862 1.00 0.00 C ATOM 449 CG GLN A 185 17.062 8.905 4.488 1.00 0.00 C ATOM 450 CD GLN A 185 18.236 9.806 4.152 1.00 0.00 C ATOM 451 OE1 GLN A 185 19.003 10.204 5.034 1.00 0.00 O ATOM 452 NE2 GLN A 185 18.382 10.134 2.873 1.00 0.00 N ATOM 0 H GLN A 185 15.135 9.461 6.528 1.00 0.00 H new ATOM 0 HA GLN A 185 15.591 6.873 5.540 1.00 0.00 H new ATOM 0 HB2 GLN A 185 17.439 9.047 6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 185 18.028 7.571 5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.982 8.121 3.735 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.139 9.484 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 185 17.724 9.782 2.178 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.152 10.738 2.586 1.00 0.00 H new ATOM 461 N ASP A 186 16.245 7.310 8.728 1.00 0.00 N ATOM 462 CA ASP A 186 16.489 6.600 9.978 1.00 0.00 C ATOM 463 C ASP A 186 15.303 5.721 10.354 1.00 0.00 C ATOM 464 O ASP A 186 15.475 4.588 10.802 1.00 0.00 O ATOM 465 CB ASP A 186 16.775 7.592 11.110 1.00 0.00 C ATOM 466 CG ASP A 186 18.110 8.306 10.948 1.00 0.00 C ATOM 467 OD1 ASP A 186 18.900 7.871 10.145 1.00 0.00 O ATOM 468 OD2 ASP A 186 18.327 9.278 11.631 1.00 0.00 O1- ATOM 0 H ASP A 186 16.064 8.308 8.838 1.00 0.00 H new ATOM 0 HA ASP A 186 17.360 5.961 9.831 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.975 8.332 11.149 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.765 7.062 12.062 1.00 0.00 H new ATOM 473 N GLY A 187 14.098 6.250 10.167 1.00 0.00 N ATOM 474 CA GLY A 187 12.880 5.505 10.462 1.00 0.00 C ATOM 475 C GLY A 187 12.774 4.258 9.593 1.00 0.00 C ATOM 476 O GLY A 187 12.134 3.277 9.974 1.00 0.00 O ATOM 0 H GLY A 187 13.939 7.193 9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.870 5.220 11.514 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.011 6.142 10.296 1.00 0.00 H new ATOM 480 N LEU A 188 13.403 4.301 8.424 1.00 0.00 N ATOM 481 CA LEU A 188 13.385 3.173 7.501 1.00 0.00 C ATOM 482 C LEU A 188 13.854 1.895 8.184 1.00 0.00 C ATOM 483 O LEU A 188 13.424 0.797 7.830 1.00 0.00 O ATOM 484 CB LEU A 188 14.274 3.467 6.286 1.00 0.00 C ATOM 485 CG LEU A 188 14.168 2.468 5.127 1.00 0.00 C ATOM 486 CD1 LEU A 188 12.749 2.480 4.574 1.00 0.00 C ATOM 487 CD2 LEU A 188 15.178 2.832 4.049 1.00 0.00 C ATOM 0 H LEU A 188 13.933 5.107 8.093 1.00 0.00 H new ATOM 0 HA LEU A 188 12.357 3.028 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 188 14.027 4.460 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.312 3.501 6.618 1.00 0.00 H new ATOM 0 HG LEU A 188 14.391 1.461 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 188 12.673 1.770 3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.049 2.198 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.507 3.480 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.103 2.122 3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.972 3.837 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.184 2.798 4.467 1.00 0.00 H new ATOM 499 N SER A 189 14.738 2.044 9.164 1.00 0.00 N ATOM 500 CA SER A 189 15.331 0.898 9.844 1.00 0.00 C ATOM 501 C SER A 189 14.281 0.118 10.625 1.00 0.00 C ATOM 502 O SER A 189 14.496 -1.037 10.989 1.00 0.00 O ATOM 503 CB SER A 189 16.432 1.359 10.780 1.00 0.00 C ATOM 504 OG SER A 189 15.910 2.116 11.835 1.00 0.00 O ATOM 0 H SER A 189 15.061 2.949 9.506 1.00 0.00 H new ATOM 0 HA SER A 189 15.754 0.238 9.086 1.00 0.00 H new ATOM 0 HB2 SER A 189 16.963 0.494 11.177 1.00 0.00 H new ATOM 0 HB3 SER A 189 17.159 1.953 10.227 1.00 0.00 H new ATOM 0 HG SER A 189 15.805 3.047 11.549 1.00 0.00 H new ATOM 510 N GLY A 190 13.144 0.758 10.881 1.00 0.00 N ATOM 511 CA GLY A 190 12.072 0.136 11.647 1.00 0.00 C ATOM 512 C GLY A 190 10.967 -0.379 10.734 1.00 0.00 C ATOM 513 O GLY A 190 9.911 -0.807 11.200 1.00 0.00 O ATOM 0 H GLY A 190 12.942 1.708 10.568 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.474 -0.688 12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 190 11.658 0.858 12.351 1.00 0.00 H new ATOM 517 N VAL A 191 11.218 -0.335 9.430 1.00 0.00 N ATOM 518 CA VAL A 191 10.213 -0.717 8.444 1.00 0.00 C ATOM 519 C VAL A 191 10.495 -2.103 7.878 1.00 0.00 C ATOM 520 O VAL A 191 11.633 -2.424 7.537 1.00 0.00 O ATOM 521 CB VAL A 191 10.178 0.306 7.294 1.00 0.00 C ATOM 522 CG1 VAL A 191 9.137 -0.092 6.257 1.00 0.00 C ATOM 523 CG2 VAL A 191 9.887 1.694 7.844 1.00 0.00 C ATOM 0 H VAL A 191 12.109 -0.039 9.031 1.00 0.00 H new ATOM 0 HA VAL A 191 9.246 -0.736 8.947 1.00 0.00 H new ATOM 0 HB VAL A 191 11.152 0.321 6.806 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.126 0.642 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.385 -1.073 5.851 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.153 -0.131 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 191 9.864 2.413 7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.922 1.690 8.350 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.667 1.976 8.552 1.00 0.00 H new ATOM 533 N LYS A 192 9.452 -2.920 7.781 1.00 0.00 N ATOM 534 CA LYS A 192 9.587 -4.276 7.261 1.00 0.00 C ATOM 535 C LYS A 192 9.953 -4.264 5.782 1.00 0.00 C ATOM 536 O LYS A 192 9.633 -3.320 5.061 1.00 0.00 O ATOM 537 CB LYS A 192 8.293 -5.063 7.476 1.00 0.00 C ATOM 538 CG LYS A 192 7.963 -5.342 8.936 1.00 0.00 C ATOM 539 CD LYS A 192 6.678 -6.147 9.069 1.00 0.00 C ATOM 540 CE LYS A 192 6.347 -6.427 10.526 1.00 0.00 C ATOM 541 NZ LYS A 192 5.080 -7.194 10.671 1.00 0.00 N1+ ATOM 0 H LYS A 192 8.503 -2.667 8.056 1.00 0.00 H new ATOM 0 HA LYS A 192 10.393 -4.765 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 192 7.467 -4.510 7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.366 -6.012 6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.786 -5.887 9.399 1.00 0.00 H new ATOM 0 HG3 LYS A 192 7.862 -4.400 9.475 1.00 0.00 H new ATOM 0 HD2 LYS A 192 5.856 -5.602 8.606 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.780 -7.089 8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.164 -6.986 10.983 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.264 -5.484 11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.891 -7.364 11.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.296 -6.650 10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 5.167 -8.105 10.177 1.00 0.00 H new ATOM 555 N GLU A 193 10.626 -5.320 5.337 1.00 0.00 N ATOM 556 CA GLU A 193 11.106 -5.399 3.963 1.00 0.00 C ATOM 557 C GLU A 193 9.960 -5.243 2.970 1.00 0.00 C ATOM 558 O GLU A 193 10.148 -4.731 1.865 1.00 0.00 O ATOM 559 CB GLU A 193 11.824 -6.729 3.724 1.00 0.00 C ATOM 560 CG GLU A 193 13.170 -6.850 4.423 1.00 0.00 C ATOM 561 CD GLU A 193 14.206 -5.913 3.865 1.00 0.00 C ATOM 562 OE1 GLU A 193 14.386 -5.901 2.670 1.00 0.00 O ATOM 563 OE2 GLU A 193 14.819 -5.211 4.634 1.00 0.00 O1- ATOM 0 H GLU A 193 10.851 -6.134 5.909 1.00 0.00 H new ATOM 0 HA GLU A 193 11.809 -4.580 3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.180 -7.541 4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.972 -6.861 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.041 -6.649 5.486 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.529 -7.875 4.334 1.00 0.00 H new ATOM 570 N THR A 194 8.774 -5.689 3.368 1.00 0.00 N ATOM 571 CA THR A 194 7.591 -5.575 2.525 1.00 0.00 C ATOM 572 C THR A 194 7.282 -4.120 2.199 1.00 0.00 C ATOM 573 O THR A 194 6.904 -3.791 1.075 1.00 0.00 O ATOM 574 CB THR A 194 6.367 -6.225 3.196 1.00 0.00 C ATOM 575 OG1 THR A 194 6.612 -7.624 3.391 1.00 0.00 O ATOM 576 CG2 THR A 194 5.127 -6.048 2.332 1.00 0.00 C ATOM 0 H THR A 194 8.607 -6.133 4.271 1.00 0.00 H new ATOM 0 HA THR A 194 7.807 -6.103 1.596 1.00 0.00 H new ATOM 0 HB THR A 194 6.200 -5.740 4.158 1.00 0.00 H new ATOM 0 HG1 THR A 194 5.833 -8.036 3.820 1.00 0.00 H new ATOM 0 HG21 THR A 194 4.272 -6.514 2.822 1.00 0.00 H new ATOM 0 HG22 THR A 194 4.930 -4.985 2.192 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.289 -6.518 1.362 1.00 0.00 H new ATOM 584 N ASP A 195 7.447 -3.249 3.190 1.00 0.00 N ATOM 585 CA ASP A 195 7.013 -1.863 3.072 1.00 0.00 C ATOM 586 C ASP A 195 8.183 -0.946 2.735 1.00 0.00 C ATOM 587 O ASP A 195 7.990 0.177 2.269 1.00 0.00 O ATOM 588 CB ASP A 195 6.350 -1.396 4.370 1.00 0.00 C ATOM 589 CG ASP A 195 5.046 -2.125 4.665 1.00 0.00 C ATOM 590 OD1 ASP A 195 4.459 -2.647 3.746 1.00 0.00 O ATOM 591 OD2 ASP A 195 4.648 -2.153 5.805 1.00 0.00 O1- ATOM 0 H ASP A 195 7.879 -3.480 4.085 1.00 0.00 H new ATOM 0 HA ASP A 195 6.288 -1.812 2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.041 -1.547 5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.156 -0.325 4.308 1.00 0.00 H new ATOM 596 N LYS A 196 9.396 -1.433 2.971 1.00 0.00 N ATOM 597 CA LYS A 196 10.600 -0.662 2.685 1.00 0.00 C ATOM 598 C LYS A 196 10.678 -0.292 1.210 1.00 0.00 C ATOM 599 O LYS A 196 11.253 0.735 0.847 1.00 0.00 O ATOM 600 CB LYS A 196 11.848 -1.443 3.100 1.00 0.00 C ATOM 601 CG LYS A 196 12.188 -1.346 4.581 1.00 0.00 C ATOM 602 CD LYS A 196 13.386 -2.215 4.930 1.00 0.00 C ATOM 603 CE LYS A 196 14.617 -1.812 4.131 1.00 0.00 C ATOM 604 NZ LYS A 196 15.815 -2.606 4.514 1.00 0.00 N1+ ATOM 0 H LYS A 196 9.572 -2.359 3.360 1.00 0.00 H new ATOM 0 HA LYS A 196 10.552 0.260 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.708 -2.492 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 196 12.697 -1.081 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.400 -0.309 4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.327 -1.654 5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.599 -2.132 5.996 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.149 -3.260 4.733 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.419 -1.945 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.819 -0.752 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 16.604 -2.372 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 16.081 -2.382 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 15.598 -3.620 4.438 1.00 0.00 H new ATOM 618 N LYS A 197 10.099 -1.134 0.362 1.00 0.00 N ATOM 619 CA LYS A 197 10.058 -0.871 -1.071 1.00 0.00 C ATOM 620 C LYS A 197 9.463 0.499 -1.363 1.00 0.00 C ATOM 621 O LYS A 197 10.081 1.325 -2.038 1.00 0.00 O ATOM 622 CB LYS A 197 9.257 -1.957 -1.793 1.00 0.00 C ATOM 623 CG LYS A 197 9.179 -1.783 -3.304 1.00 0.00 C ATOM 624 CD LYS A 197 8.365 -2.894 -3.947 1.00 0.00 C ATOM 625 CE LYS A 197 8.265 -2.708 -5.453 1.00 0.00 C ATOM 626 NZ LYS A 197 7.433 -3.765 -6.092 1.00 0.00 N1+ ATOM 0 H LYS A 197 9.651 -2.006 0.643 1.00 0.00 H new ATOM 0 HA LYS A 197 11.083 -0.883 -1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.704 -2.927 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 197 8.245 -1.974 -1.389 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.730 -0.818 -3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 197 10.185 -1.777 -3.724 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.825 -3.858 -3.728 1.00 0.00 H new ATOM 0 HD3 LYS A 197 7.365 -2.912 -3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.837 -1.729 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 197 9.265 -2.722 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.419 -3.620 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.836 -4.700 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.462 -3.714 -5.722 1.00 0.00 H new ATOM 640 N TRP A 198 8.259 0.738 -0.854 1.00 0.00 N ATOM 641 CA TRP A 198 7.600 2.028 -1.016 1.00 0.00 C ATOM 642 C TRP A 198 8.368 3.133 -0.303 1.00 0.00 C ATOM 643 O TRP A 198 8.574 4.214 -0.855 1.00 0.00 O ATOM 644 CB TRP A 198 6.169 1.967 -0.477 1.00 0.00 C ATOM 645 CG TRP A 198 5.429 3.265 -0.597 1.00 0.00 C ATOM 646 CD1 TRP A 198 4.669 3.676 -1.651 1.00 0.00 C ATOM 647 CD2 TRP A 198 5.373 4.333 0.379 1.00 0.00 C ATOM 648 NE1 TRP A 198 4.148 4.921 -1.400 1.00 0.00 N ATOM 649 CE2 TRP A 198 4.568 5.338 -0.162 1.00 0.00 C ATOM 650 CE3 TRP A 198 5.934 4.514 1.650 1.00 0.00 C ATOM 651 CZ2 TRP A 198 4.305 6.516 0.520 1.00 0.00 C ATOM 652 CZ3 TRP A 198 5.670 5.695 2.335 1.00 0.00 C ATOM 653 CH2 TRP A 198 4.876 6.668 1.784 1.00 0.00 C ATOM 0 H TRP A 198 7.719 0.053 -0.325 1.00 0.00 H new ATOM 0 HA TRP A 198 7.576 2.256 -2.082 1.00 0.00 H new ATOM 0 HB2 TRP A 198 5.620 1.194 -1.014 1.00 0.00 H new ATOM 0 HB3 TRP A 198 6.196 1.669 0.571 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.501 3.105 -2.552 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.546 5.450 -2.031 1.00 0.00 H new ATOM 0 HE3 TRP A 198 6.559 3.751 2.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 3.682 7.286 0.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 6.097 5.848 3.315 1.00 0.00 H new ATOM 0 HH2 TRP A 198 4.688 7.574 2.342 1.00 0.00 H new ATOM 664 N ALA A 199 8.789 2.856 0.926 1.00 0.00 N ATOM 665 CA ALA A 199 9.476 3.849 1.742 1.00 0.00 C ATOM 666 C ALA A 199 10.742 4.347 1.056 1.00 0.00 C ATOM 667 O ALA A 199 11.084 5.525 1.144 1.00 0.00 O ATOM 668 CB ALA A 199 9.808 3.272 3.111 1.00 0.00 C ATOM 0 H ALA A 199 8.666 1.951 1.379 1.00 0.00 H new ATOM 0 HA ALA A 199 8.806 4.699 1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 199 10.321 4.025 3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 199 8.888 2.975 3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 199 10.454 2.402 2.992 1.00 0.00 H new ATOM 674 N SER A 200 11.433 3.441 0.372 1.00 0.00 N ATOM 675 CA SER A 200 12.625 3.800 -0.386 1.00 0.00 C ATOM 676 C SER A 200 12.300 4.810 -1.479 1.00 0.00 C ATOM 677 O SER A 200 13.018 5.793 -1.662 1.00 0.00 O ATOM 678 CB SER A 200 13.247 2.560 -1.000 1.00 0.00 C ATOM 679 OG SER A 200 13.701 1.682 -0.007 1.00 0.00 O ATOM 0 H SER A 200 11.187 2.452 0.327 1.00 0.00 H new ATOM 0 HA SER A 200 13.335 4.258 0.302 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.514 2.055 -1.630 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.078 2.847 -1.645 1.00 0.00 H new ATOM 0 HG SER A 200 12.934 1.244 0.418 1.00 0.00 H new ATOM 685 N GLN A 201 11.214 4.562 -2.203 1.00 0.00 N ATOM 686 CA GLN A 201 10.743 5.493 -3.221 1.00 0.00 C ATOM 687 C GLN A 201 10.299 6.811 -2.600 1.00 0.00 C ATOM 688 O GLN A 201 10.556 7.883 -3.146 1.00 0.00 O ATOM 689 CB GLN A 201 9.591 4.876 -4.019 1.00 0.00 C ATOM 690 CG GLN A 201 9.999 3.708 -4.901 1.00 0.00 C ATOM 691 CD GLN A 201 8.817 3.082 -5.616 1.00 0.00 C ATOM 692 OE1 GLN A 201 7.673 3.182 -5.161 1.00 0.00 O ATOM 693 NE2 GLN A 201 9.084 2.431 -6.743 1.00 0.00 N ATOM 0 H GLN A 201 10.643 3.723 -2.103 1.00 0.00 H new ATOM 0 HA GLN A 201 11.574 5.696 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 201 8.821 4.540 -3.324 1.00 0.00 H new ATOM 0 HB3 GLN A 201 9.142 5.648 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 201 10.726 4.049 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 201 10.494 2.952 -4.292 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.044 2.373 -7.083 1.00 0.00 H new ATOM 0 HE22 GLN A 201 8.329 1.990 -7.268 1.00 0.00 H new ATOM 702 N TYR A 202 9.630 6.724 -1.455 1.00 0.00 N ATOM 703 CA TYR A 202 9.195 7.910 -0.729 1.00 0.00 C ATOM 704 C TYR A 202 10.369 8.837 -0.436 1.00 0.00 C ATOM 705 O TYR A 202 10.303 10.039 -0.693 1.00 0.00 O ATOM 706 CB TYR A 202 8.494 7.515 0.573 1.00 0.00 C ATOM 707 CG TYR A 202 8.159 8.690 1.467 1.00 0.00 C ATOM 708 CD1 TYR A 202 7.041 9.466 1.202 1.00 0.00 C ATOM 709 CD2 TYR A 202 8.972 8.988 2.550 1.00 0.00 C ATOM 710 CE1 TYR A 202 6.736 10.538 2.019 1.00 0.00 C ATOM 711 CE2 TYR A 202 8.666 10.060 3.367 1.00 0.00 C ATOM 712 CZ TYR A 202 7.553 10.833 3.103 1.00 0.00 C ATOM 713 OH TYR A 202 7.249 11.900 3.917 1.00 0.00 O ATOM 0 H TYR A 202 9.377 5.842 -1.010 1.00 0.00 H new ATOM 0 HA TYR A 202 8.487 8.448 -1.360 1.00 0.00 H new ATOM 0 HB2 TYR A 202 7.575 6.980 0.332 1.00 0.00 H new ATOM 0 HB3 TYR A 202 9.132 6.822 1.122 1.00 0.00 H new ATOM 0 HD1 TYR A 202 6.409 9.233 0.358 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.843 8.383 2.755 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.866 11.144 1.815 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.297 10.293 4.212 1.00 0.00 H new ATOM 0 HH TYR A 202 6.680 11.597 4.655 1.00 0.00 H new ATOM 723 N LEU A 203 11.443 8.271 0.105 1.00 0.00 N ATOM 724 CA LEU A 203 12.619 9.051 0.468 1.00 0.00 C ATOM 725 C LEU A 203 13.236 9.719 -0.755 1.00 0.00 C ATOM 726 O LEU A 203 13.716 10.850 -0.681 1.00 0.00 O ATOM 727 CB LEU A 203 13.661 8.154 1.148 1.00 0.00 C ATOM 728 CG LEU A 203 13.252 7.574 2.508 1.00 0.00 C ATOM 729 CD1 LEU A 203 14.293 6.560 2.961 1.00 0.00 C ATOM 730 CD2 LEU A 203 13.108 8.701 3.520 1.00 0.00 C ATOM 0 H LEU A 203 11.522 7.273 0.302 1.00 0.00 H new ATOM 0 HA LEU A 203 12.303 9.829 1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 203 13.896 7.328 0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 203 14.578 8.728 1.279 1.00 0.00 H new ATOM 0 HG LEU A 203 12.291 7.066 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 203 14.003 6.148 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 203 14.360 5.756 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 203 15.263 7.050 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 203 12.817 8.288 4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 203 14.059 9.224 3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 203 12.344 9.400 3.180 1.00 0.00 H new ATOM 742 N LYS A 204 13.220 9.012 -1.879 1.00 0.00 N ATOM 743 CA LYS A 204 13.732 9.554 -3.132 1.00 0.00 C ATOM 744 C LYS A 204 12.912 10.753 -3.590 1.00 0.00 C ATOM 745 O LYS A 204 13.457 11.732 -4.098 1.00 0.00 O ATOM 746 CB LYS A 204 13.739 8.476 -4.219 1.00 0.00 C ATOM 747 CG LYS A 204 14.801 7.400 -4.030 1.00 0.00 C ATOM 748 CD LYS A 204 14.729 6.355 -5.134 1.00 0.00 C ATOM 749 CE LYS A 204 15.779 5.271 -4.939 1.00 0.00 C ATOM 750 NZ LYS A 204 15.709 4.231 -6.001 1.00 0.00 N1+ ATOM 0 H LYS A 204 12.858 8.061 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 204 14.755 9.888 -2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 204 12.759 8.001 -4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 204 13.891 8.954 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.790 7.859 -4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.667 6.919 -3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.736 5.905 -5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.874 6.835 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.771 5.723 -4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.641 4.804 -3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 16.441 3.512 -5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.771 3.782 -5.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.866 4.672 -6.930 1.00 0.00 H new ATOM 764 N ILE A 205 11.599 10.670 -3.407 1.00 0.00 N ATOM 765 CA ILE A 205 10.702 11.754 -3.791 1.00 0.00 C ATOM 766 C ILE A 205 11.045 13.041 -3.053 1.00 0.00 C ATOM 767 O ILE A 205 11.127 14.111 -3.655 1.00 0.00 O ATOM 768 CB ILE A 205 9.235 11.377 -3.513 1.00 0.00 C ATOM 769 CG1 ILE A 205 8.769 10.291 -4.485 1.00 0.00 C ATOM 770 CG2 ILE A 205 8.342 12.604 -3.613 1.00 0.00 C ATOM 771 CD1 ILE A 205 7.446 9.663 -4.111 1.00 0.00 C ATOM 0 H ILE A 205 11.132 9.863 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 205 10.831 11.919 -4.861 1.00 0.00 H new ATOM 0 HB ILE A 205 9.165 10.984 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 205 8.687 10.721 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 205 9.529 9.511 -4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 205 7.309 12.319 -3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.661 13.347 -2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.415 13.026 -4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 205 7.183 8.903 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 205 7.527 9.202 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 205 6.672 10.430 -4.089 1.00 0.00 H new ATOM 783 N MET A 206 11.244 12.931 -1.743 1.00 0.00 N ATOM 784 CA MET A 206 11.642 14.074 -0.930 1.00 0.00 C ATOM 785 C MET A 206 13.008 14.601 -1.352 1.00 0.00 C ATOM 786 O MET A 206 13.224 15.812 -1.415 1.00 0.00 O ATOM 787 CB MET A 206 11.652 13.692 0.549 1.00 0.00 C ATOM 788 CG MET A 206 10.270 13.493 1.156 1.00 0.00 C ATOM 789 SD MET A 206 10.308 13.404 2.958 1.00 0.00 S ATOM 790 CE MET A 206 11.403 12.009 3.204 1.00 0.00 C ATOM 0 H MET A 206 11.136 12.061 -1.222 1.00 0.00 H new ATOM 0 HA MET A 206 10.913 14.870 -1.085 1.00 0.00 H new ATOM 0 HB2 MET A 206 12.225 12.773 0.670 1.00 0.00 H new ATOM 0 HB3 MET A 206 12.173 14.469 1.109 1.00 0.00 H new ATOM 0 HG2 MET A 206 9.622 14.314 0.850 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.832 12.577 0.760 1.00 0.00 H new ATOM 0 HE1 MET A 206 11.361 11.693 4.246 1.00 0.00 H new ATOM 0 HE2 MET A 206 11.092 11.185 2.562 1.00 0.00 H new ATOM 0 HE3 MET A 206 12.423 12.299 2.953 1.00 0.00 H new ATOM 800 N GLY A 207 13.927 13.685 -1.638 1.00 0.00 N ATOM 801 CA GLY A 207 15.257 14.056 -2.108 1.00 0.00 C ATOM 802 C GLY A 207 15.180 14.870 -3.393 1.00 0.00 C ATOM 803 O GLY A 207 15.974 15.786 -3.608 1.00 0.00 O ATOM 0 H GLY A 207 13.775 12.680 -1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 207 15.769 14.634 -1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 207 15.849 13.157 -2.279 1.00 0.00 H new ATOM 807 N LYS A 208 14.219 14.530 -4.246 1.00 0.00 N ATOM 808 CA LYS A 208 14.030 15.237 -5.508 1.00 0.00 C ATOM 809 C LYS A 208 13.398 16.604 -5.284 1.00 0.00 C ATOM 810 O LYS A 208 13.884 17.614 -5.793 1.00 0.00 O ATOM 811 CB LYS A 208 13.167 14.407 -6.461 1.00 0.00 C ATOM 812 CG LYS A 208 13.865 13.182 -7.035 1.00 0.00 C ATOM 813 CD LYS A 208 14.943 13.575 -8.034 1.00 0.00 C ATOM 814 CE LYS A 208 15.592 12.350 -8.659 1.00 0.00 C ATOM 815 NZ LYS A 208 16.673 12.719 -9.613 1.00 0.00 N1+ ATOM 0 H LYS A 208 13.559 13.769 -4.086 1.00 0.00 H new ATOM 0 HA LYS A 208 15.011 15.386 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.270 14.085 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.841 15.043 -7.284 1.00 0.00 H new ATOM 0 HG2 LYS A 208 14.310 12.603 -6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 208 13.132 12.539 -7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 208 14.507 14.197 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 208 15.703 14.176 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 208 16.003 11.716 -7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.834 11.763 -9.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 17.089 11.856 -10.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 16.277 13.303 -10.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 17.409 13.257 -9.112 1.00 0.00 H new ATOM 829 N ILE A 209 12.311 16.631 -4.519 1.00 0.00 N ATOM 830 CA ILE A 209 11.551 17.857 -4.310 1.00 0.00 C ATOM 831 C ILE A 209 12.430 18.956 -3.727 1.00 0.00 C ATOM 832 O ILE A 209 12.338 20.116 -4.128 1.00 0.00 O ATOM 833 CB ILE A 209 10.353 17.608 -3.377 1.00 0.00 C ATOM 834 CG1 ILE A 209 9.321 16.708 -4.063 1.00 0.00 C ATOM 835 CG2 ILE A 209 9.720 18.927 -2.959 1.00 0.00 C ATOM 836 CD1 ILE A 209 8.259 16.175 -3.128 1.00 0.00 C ATOM 0 H ILE A 209 11.937 15.816 -4.033 1.00 0.00 H new ATOM 0 HA ILE A 209 11.183 18.181 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 209 10.711 17.101 -2.481 1.00 0.00 H new ATOM 0 HG12 ILE A 209 8.839 17.269 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 209 9.837 15.868 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 209 8.874 18.732 -2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 209 10.457 19.534 -2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 209 9.374 19.461 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.565 15.547 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 209 8.730 15.586 -2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 209 7.716 17.008 -2.682 1.00 0.00 H new ATOM 848 N LEU A 210 13.282 18.584 -2.777 1.00 0.00 N ATOM 849 CA LEU A 210 14.159 19.544 -2.116 1.00 0.00 C ATOM 850 C LEU A 210 14.854 20.444 -3.130 1.00 0.00 C ATOM 851 O LEU A 210 15.007 21.645 -2.905 1.00 0.00 O ATOM 852 CB LEU A 210 15.207 18.809 -1.273 1.00 0.00 C ATOM 853 CG LEU A 210 16.161 19.703 -0.469 1.00 0.00 C ATOM 854 CD1 LEU A 210 15.363 20.520 0.538 1.00 0.00 C ATOM 855 CD2 LEU A 210 17.200 18.839 0.229 1.00 0.00 C ATOM 0 H LEU A 210 13.384 17.624 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 210 13.544 20.168 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 210 14.689 18.146 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 210 15.801 18.178 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 210 16.679 20.391 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 210 16.040 21.155 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 210 14.640 21.142 0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 210 14.837 19.848 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 210 17.877 19.474 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 210 16.701 18.143 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 210 17.767 18.280 -0.515 1.00 0.00 H new ATOM 867 N ASP A 211 15.271 19.858 -4.246 1.00 0.00 N ATOM 868 CA ASP A 211 16.057 20.577 -5.241 1.00 0.00 C ATOM 869 C ASP A 211 15.207 20.958 -6.445 1.00 0.00 C ATOM 870 O ASP A 211 15.413 22.006 -7.058 1.00 0.00 O ATOM 871 CB ASP A 211 17.249 19.731 -5.698 1.00 0.00 C ATOM 872 CG ASP A 211 18.243 19.456 -4.578 1.00 0.00 C ATOM 873 OD1 ASP A 211 18.666 20.392 -3.941 1.00 0.00 O ATOM 874 OD2 ASP A 211 18.571 18.311 -4.370 1.00 0.00 O1- ATOM 0 H ASP A 211 15.078 18.885 -4.485 1.00 0.00 H new ATOM 0 HA ASP A 211 16.424 21.491 -4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 211 16.885 18.783 -6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 211 17.760 20.243 -6.513 1.00 0.00 H new ATOM 879 N GLN A 212 14.249 20.100 -6.782 1.00 0.00 N ATOM 880 CA GLN A 212 13.467 20.264 -8.002 1.00 0.00 C ATOM 881 C GLN A 212 12.393 21.331 -7.828 1.00 0.00 C ATOM 882 O GLN A 212 12.021 22.013 -8.782 1.00 0.00 O ATOM 883 CB GLN A 212 12.823 18.936 -8.408 1.00 0.00 C ATOM 884 CG GLN A 212 13.813 17.884 -8.880 1.00 0.00 C ATOM 885 CD GLN A 212 14.459 18.249 -10.203 1.00 0.00 C ATOM 886 OE1 GLN A 212 13.779 18.639 -11.156 1.00 0.00 O ATOM 887 NE2 GLN A 212 15.779 18.126 -10.269 1.00 0.00 N ATOM 0 H GLN A 212 13.996 19.283 -6.226 1.00 0.00 H new ATOM 0 HA GLN A 212 14.146 20.586 -8.792 1.00 0.00 H new ATOM 0 HB2 GLN A 212 12.266 18.540 -7.559 1.00 0.00 H new ATOM 0 HB3 GLN A 212 12.101 19.123 -9.203 1.00 0.00 H new ATOM 0 HG2 GLN A 212 14.588 17.753 -8.124 1.00 0.00 H new ATOM 0 HG3 GLN A 212 13.301 16.927 -8.981 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.302 17.800 -9.456 1.00 0.00 H new ATOM 0 HE22 GLN A 212 16.270 18.358 -11.132 1.00 0.00 H new ATOM 896 N GLY A 213 11.897 21.469 -6.603 1.00 0.00 N ATOM 897 CA GLY A 213 10.851 22.440 -6.305 1.00 0.00 C ATOM 898 C GLY A 213 9.502 21.759 -6.121 1.00 0.00 C ATOM 899 O GLY A 213 9.379 20.546 -6.298 1.00 0.00 O ATOM 0 H GLY A 213 12.203 20.920 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.110 22.990 -5.400 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.786 23.168 -7.114 1.00 0.00 H new ATOM 903 N GLU A 214 8.491 22.543 -5.763 1.00 0.00 N ATOM 904 CA GLU A 214 7.204 21.997 -5.352 1.00 0.00 C ATOM 905 C GLU A 214 6.326 21.689 -6.559 1.00 0.00 C ATOM 906 O GLU A 214 5.154 21.341 -6.412 1.00 0.00 O ATOM 907 CB GLU A 214 6.483 22.972 -4.420 1.00 0.00 C ATOM 908 CG GLU A 214 7.205 23.236 -3.106 1.00 0.00 C ATOM 909 CD GLU A 214 8.373 24.170 -3.259 1.00 0.00 C ATOM 910 OE1 GLU A 214 8.423 24.875 -4.238 1.00 0.00 O ATOM 911 OE2 GLU A 214 9.218 24.179 -2.394 1.00 0.00 O1- ATOM 0 H GLU A 214 8.539 23.562 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 214 7.393 21.066 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 214 6.345 23.919 -4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.489 22.580 -4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 214 6.501 23.657 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 214 7.554 22.290 -2.692 1.00 0.00 H new ATOM 918 N ASP A 215 6.898 21.819 -7.750 1.00 0.00 N ATOM 919 CA ASP A 215 6.217 21.421 -8.976 1.00 0.00 C ATOM 920 C ASP A 215 6.566 19.990 -9.361 1.00 0.00 C ATOM 921 O ASP A 215 5.942 19.404 -10.247 1.00 0.00 O ATOM 922 CB ASP A 215 6.578 22.367 -10.122 1.00 0.00 C ATOM 923 CG ASP A 215 6.055 23.782 -9.911 1.00 0.00 C ATOM 924 OD1 ASP A 215 4.957 23.922 -9.425 1.00 0.00 O ATOM 925 OD2 ASP A 215 6.758 24.709 -10.237 1.00 0.00 O1- ATOM 0 H ASP A 215 7.834 22.198 -7.893 1.00 0.00 H new ATOM 0 HA ASP A 215 5.144 21.477 -8.790 1.00 0.00 H new ATOM 0 HB2 ASP A 215 7.662 22.399 -10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 215 6.174 21.971 -11.054 1.00 0.00 H new ATOM 930 N PHE A 216 7.569 19.430 -8.691 1.00 0.00 N ATOM 931 CA PHE A 216 8.048 18.090 -9.009 1.00 0.00 C ATOM 932 C PHE A 216 6.943 17.056 -8.845 1.00 0.00 C ATOM 933 O PHE A 216 6.771 16.177 -9.690 1.00 0.00 O ATOM 934 CB PHE A 216 9.235 17.722 -8.117 1.00 0.00 C ATOM 935 CG PHE A 216 9.687 16.298 -8.266 1.00 0.00 C ATOM 936 CD1 PHE A 216 10.506 15.921 -9.321 1.00 0.00 C ATOM 937 CD2 PHE A 216 9.295 15.331 -7.353 1.00 0.00 C ATOM 938 CE1 PHE A 216 10.922 14.611 -9.460 1.00 0.00 C ATOM 939 CE2 PHE A 216 9.710 14.020 -7.489 1.00 0.00 C ATOM 940 CZ PHE A 216 10.524 13.660 -8.544 1.00 0.00 C ATOM 0 H PHE A 216 8.065 19.884 -7.924 1.00 0.00 H new ATOM 0 HA PHE A 216 8.367 18.091 -10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 216 10.070 18.384 -8.347 1.00 0.00 H new ATOM 0 HB3 PHE A 216 8.964 17.900 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 216 10.822 16.661 -10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 216 8.658 15.606 -6.526 1.00 0.00 H new ATOM 0 HE1 PHE A 216 11.559 14.332 -10.286 1.00 0.00 H new ATOM 0 HE2 PHE A 216 9.398 13.277 -6.770 1.00 0.00 H new ATOM 0 HZ PHE A 216 10.849 12.636 -8.652 1.00 0.00 H new ATOM 950 N PRO A 217 6.196 17.164 -7.752 1.00 0.00 N ATOM 951 CA PRO A 217 5.068 16.274 -7.502 1.00 0.00 C ATOM 952 C PRO A 217 4.140 16.210 -8.707 1.00 0.00 C ATOM 953 O PRO A 217 3.656 15.139 -9.075 1.00 0.00 O ATOM 954 CB PRO A 217 4.382 16.916 -6.292 1.00 0.00 C ATOM 955 CG PRO A 217 5.495 17.569 -5.545 1.00 0.00 C ATOM 956 CD PRO A 217 6.359 18.178 -6.617 1.00 0.00 C ATOM 0 HA PRO A 217 5.365 15.241 -7.321 1.00 0.00 H new ATOM 0 HB2 PRO A 217 3.629 17.642 -6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.875 16.170 -5.680 1.00 0.00 H new ATOM 0 HG2 PRO A 217 5.121 18.328 -4.858 1.00 0.00 H new ATOM 0 HG3 PRO A 217 6.052 16.846 -4.949 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.018 19.173 -6.903 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.397 18.276 -6.301 1.00 0.00 H new ATOM 964 N ALA A 218 3.893 17.364 -9.320 1.00 0.00 N ATOM 965 CA ALA A 218 2.947 17.457 -10.425 1.00 0.00 C ATOM 966 C ALA A 218 3.397 16.611 -11.609 1.00 0.00 C ATOM 967 O ALA A 218 2.585 15.952 -12.259 1.00 0.00 O ATOM 968 CB ALA A 218 2.769 18.908 -10.849 1.00 0.00 C ATOM 0 H ALA A 218 4.336 18.248 -9.069 1.00 0.00 H new ATOM 0 HA ALA A 218 1.988 17.070 -10.080 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.060 18.961 -11.675 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.391 19.489 -10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.729 19.314 -11.168 1.00 0.00 H new ATOM 974 N SER A 219 4.697 16.631 -11.884 1.00 0.00 N ATOM 975 CA SER A 219 5.267 15.818 -12.950 1.00 0.00 C ATOM 976 C SER A 219 5.099 14.333 -12.660 1.00 0.00 C ATOM 977 O SER A 219 4.765 13.551 -13.550 1.00 0.00 O ATOM 978 CB SER A 219 6.737 16.145 -13.127 1.00 0.00 C ATOM 979 OG SER A 219 6.909 17.459 -13.582 1.00 0.00 O ATOM 0 H SER A 219 5.376 17.203 -11.382 1.00 0.00 H new ATOM 0 HA SER A 219 4.732 16.049 -13.871 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.259 16.014 -12.179 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.185 15.449 -13.837 1.00 0.00 H new ATOM 0 HG SER A 219 7.865 17.646 -13.687 1.00 0.00 H new ATOM 985 N GLU A 220 5.333 13.949 -11.410 1.00 0.00 N ATOM 986 CA GLU A 220 5.215 12.553 -11.002 1.00 0.00 C ATOM 987 C GLU A 220 3.759 12.106 -10.980 1.00 0.00 C ATOM 988 O GLU A 220 3.444 10.969 -11.333 1.00 0.00 O ATOM 989 CB GLU A 220 5.843 12.347 -9.623 1.00 0.00 C ATOM 990 CG GLU A 220 7.360 12.475 -9.596 1.00 0.00 C ATOM 991 CD GLU A 220 8.051 11.398 -10.384 1.00 0.00 C ATOM 992 OE1 GLU A 220 7.803 10.245 -10.124 1.00 0.00 O ATOM 993 OE2 GLU A 220 8.830 11.728 -11.248 1.00 0.00 O1- ATOM 0 H GLU A 220 5.606 14.585 -10.661 1.00 0.00 H new ATOM 0 HA GLU A 220 5.748 11.946 -11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.417 13.074 -8.931 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.568 11.358 -9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.645 13.449 -9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 220 7.704 12.440 -8.562 1.00 0.00 H new ATOM 1000 N LEU A 221 2.875 13.007 -10.565 1.00 0.00 N ATOM 1001 CA LEU A 221 1.446 12.717 -10.528 1.00 0.00 C ATOM 1002 C LEU A 221 0.916 12.386 -11.916 1.00 0.00 C ATOM 1003 O LEU A 221 0.127 11.455 -12.083 1.00 0.00 O ATOM 1004 CB LEU A 221 0.678 13.913 -9.951 1.00 0.00 C ATOM 1005 CG LEU A 221 0.777 14.098 -8.431 1.00 0.00 C ATOM 1006 CD1 LEU A 221 0.170 15.438 -8.041 1.00 0.00 C ATOM 1007 CD2 LEU A 221 0.063 12.950 -7.734 1.00 0.00 C ATOM 0 H LEU A 221 3.123 13.945 -10.249 1.00 0.00 H new ATOM 0 HA LEU A 221 1.297 11.848 -9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 221 1.041 14.821 -10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -0.374 13.809 -10.218 1.00 0.00 H new ATOM 0 HG LEU A 221 1.822 14.092 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.241 15.569 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 221 0.711 16.242 -8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -0.877 15.464 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.133 13.080 -6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.986 12.940 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 221 0.530 12.006 -8.016 1.00 0.00 H new ATOM 1019 N ALA A 222 1.351 13.153 -12.910 1.00 0.00 N ATOM 1020 CA ALA A 222 0.989 12.889 -14.297 1.00 0.00 C ATOM 1021 C ALA A 222 1.484 11.520 -14.745 1.00 0.00 C ATOM 1022 O ALA A 222 0.756 10.766 -15.389 1.00 0.00 O ATOM 1023 CB ALA A 222 1.544 13.976 -15.205 1.00 0.00 C ATOM 0 H ALA A 222 1.956 13.964 -12.780 1.00 0.00 H new ATOM 0 HA ALA A 222 -0.099 12.893 -14.367 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.265 13.765 -16.237 1.00 0.00 H new ATOM 0 HB2 ALA A 222 1.134 14.942 -14.909 1.00 0.00 H new ATOM 0 HB3 ALA A 222 2.630 14.001 -15.120 1.00 0.00 H new ATOM 1029 N ARG A 223 2.729 11.205 -14.401 1.00 0.00 N ATOM 1030 CA ARG A 223 3.312 9.911 -14.735 1.00 0.00 C ATOM 1031 C ARG A 223 2.519 8.771 -14.109 1.00 0.00 C ATOM 1032 O ARG A 223 2.099 7.842 -14.799 1.00 0.00 O ATOM 1033 CB ARG A 223 4.757 9.839 -14.264 1.00 0.00 C ATOM 1034 CG ARG A 223 5.421 8.483 -14.448 1.00 0.00 C ATOM 1035 CD ARG A 223 6.847 8.510 -14.033 1.00 0.00 C ATOM 1036 NE ARG A 223 7.455 7.190 -14.094 1.00 0.00 N ATOM 1037 CZ ARG A 223 7.481 6.313 -13.071 1.00 0.00 C ATOM 1038 NH1 ARG A 223 6.933 6.630 -11.919 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 223 8.059 5.134 -13.226 1.00 0.00 N ATOM 0 H ARG A 223 3.354 11.829 -13.891 1.00 0.00 H new ATOM 0 HA ARG A 223 3.279 9.806 -15.819 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.338 10.588 -14.802 1.00 0.00 H new ATOM 0 HB3 ARG A 223 4.794 10.106 -13.208 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.886 7.734 -13.865 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.352 8.182 -15.493 1.00 0.00 H new ATOM 0 HD2 ARG A 223 7.400 9.194 -14.677 1.00 0.00 H new ATOM 0 HD3 ARG A 223 6.922 8.898 -13.017 1.00 0.00 H new ATOM 0 HE ARG A 223 7.892 6.909 -14.972 1.00 0.00 H new ATOM 0 HH11 ARG A 223 6.488 7.540 -11.799 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.953 5.966 -11.145 1.00 0.00 H new ATOM 0 HH21 ARG A 223 8.485 4.888 -14.120 1.00 0.00 H new ATOM 0 HH22 ARG A 223 8.079 4.470 -12.452 1.00 0.00 H new ATOM 1053 N ILE A 224 2.316 8.848 -12.799 1.00 0.00 N ATOM 1054 CA ILE A 224 1.657 7.777 -12.061 1.00 0.00 C ATOM 1055 C ILE A 224 0.223 7.583 -12.537 1.00 0.00 C ATOM 1056 O ILE A 224 -0.239 6.454 -12.699 1.00 0.00 O ATOM 1057 CB ILE A 224 1.661 8.069 -10.549 1.00 0.00 C ATOM 1058 CG1 ILE A 224 3.091 8.041 -10.004 1.00 0.00 C ATOM 1059 CG2 ILE A 224 0.788 7.065 -9.812 1.00 0.00 C ATOM 1060 CD1 ILE A 224 3.769 6.696 -10.135 1.00 0.00 C ATOM 0 H ILE A 224 2.599 9.642 -12.225 1.00 0.00 H new ATOM 0 HA ILE A 224 2.217 6.861 -12.249 1.00 0.00 H new ATOM 0 HB ILE A 224 1.250 9.066 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 224 3.685 8.789 -10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 224 3.075 8.328 -8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 224 0.802 7.285 -8.745 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -0.235 7.131 -10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 224 1.171 6.058 -9.980 1.00 0.00 H new ATOM 0 HD11 ILE A 224 4.778 6.756 -9.727 1.00 0.00 H new ATOM 0 HD12 ILE A 224 3.199 5.946 -9.586 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.819 6.415 -11.187 1.00 0.00 H new ATOM 1072 N SER A 225 -0.476 8.690 -12.760 1.00 0.00 N ATOM 1073 CA SER A 225 -1.862 8.643 -13.213 1.00 0.00 C ATOM 1074 C SER A 225 -1.986 7.886 -14.528 1.00 0.00 C ATOM 1075 O SER A 225 -2.873 7.049 -14.693 1.00 0.00 O ATOM 1076 CB SER A 225 -2.406 10.049 -13.374 1.00 0.00 C ATOM 1077 OG SER A 225 -2.459 10.712 -12.141 1.00 0.00 O ATOM 0 H SER A 225 -0.106 9.632 -12.634 1.00 0.00 H new ATOM 0 HA SER A 225 -2.445 8.114 -12.459 1.00 0.00 H new ATOM 0 HB2 SER A 225 -1.776 10.609 -14.065 1.00 0.00 H new ATOM 0 HB3 SER A 225 -3.403 10.009 -13.812 1.00 0.00 H new ATOM 0 HG SER A 225 -1.577 11.086 -11.932 1.00 0.00 H new ATOM 1083 N LYS A 226 -1.092 8.186 -15.465 1.00 0.00 N ATOM 1084 CA LYS A 226 -1.097 7.529 -16.766 1.00 0.00 C ATOM 1085 C LYS A 226 -0.792 6.043 -16.635 1.00 0.00 C ATOM 1086 O LYS A 226 -1.399 5.213 -17.312 1.00 0.00 O ATOM 1087 CB LYS A 226 -0.086 8.193 -17.704 1.00 0.00 C ATOM 1088 CG LYS A 226 -0.489 9.582 -18.182 1.00 0.00 C ATOM 1089 CD LYS A 226 0.589 10.199 -19.060 1.00 0.00 C ATOM 1090 CE LYS A 226 0.201 11.597 -19.516 1.00 0.00 C ATOM 1091 NZ LYS A 226 1.254 12.219 -20.362 1.00 0.00 N1+ ATOM 0 H LYS A 226 -0.355 8.881 -15.347 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.096 7.635 -17.189 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.874 8.262 -17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 226 0.061 7.551 -18.573 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.424 9.520 -18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.673 10.226 -17.322 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.528 10.242 -18.509 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.759 9.565 -19.930 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -0.733 11.550 -20.076 1.00 0.00 H new ATOM 0 HE3 LYS A 226 0.018 12.225 -18.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 0.950 13.171 -20.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 2.139 12.288 -19.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 1.411 11.634 -21.207 1.00 0.00 H new ATOM 1105 N LEU A 227 0.152 5.713 -15.760 1.00 0.00 N ATOM 1106 CA LEU A 227 0.537 4.325 -15.536 1.00 0.00 C ATOM 1107 C LEU A 227 -0.629 3.511 -14.991 1.00 0.00 C ATOM 1108 O LEU A 227 -0.814 2.350 -15.356 1.00 0.00 O ATOM 1109 CB LEU A 227 1.719 4.253 -14.561 1.00 0.00 C ATOM 1110 CG LEU A 227 3.060 4.761 -15.104 1.00 0.00 C ATOM 1111 CD1 LEU A 227 4.079 4.816 -13.974 1.00 0.00 C ATOM 1112 CD2 LEU A 227 3.535 3.847 -16.224 1.00 0.00 C ATOM 0 H LEU A 227 0.665 6.389 -15.194 1.00 0.00 H new ATOM 0 HA LEU A 227 0.833 3.901 -16.496 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.467 4.828 -13.670 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.844 3.217 -14.246 1.00 0.00 H new ATOM 0 HG LEU A 227 2.940 5.766 -15.508 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.032 5.177 -14.361 1.00 0.00 H new ATOM 0 HD12 LEU A 227 3.724 5.492 -13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 227 4.212 3.819 -13.555 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.488 4.209 -16.609 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.660 2.835 -15.839 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.798 3.842 -17.027 1.00 0.00 H new ATOM 1124 N ILE A 228 -1.415 4.126 -14.114 1.00 0.00 N ATOM 1125 CA ILE A 228 -2.597 3.479 -13.557 1.00 0.00 C ATOM 1126 C ILE A 228 -3.632 3.195 -14.638 1.00 0.00 C ATOM 1127 O ILE A 228 -4.238 2.125 -14.665 1.00 0.00 O ATOM 1128 CB ILE A 228 -3.230 4.347 -12.454 1.00 0.00 C ATOM 1129 CG1 ILE A 228 -2.311 4.412 -11.232 1.00 0.00 C ATOM 1130 CG2 ILE A 228 -4.597 3.803 -12.068 1.00 0.00 C ATOM 1131 CD1 ILE A 228 -2.715 5.459 -10.219 1.00 0.00 C ATOM 0 H ILE A 228 -1.254 5.074 -13.773 1.00 0.00 H new ATOM 0 HA ILE A 228 -2.274 2.532 -13.124 1.00 0.00 H new ATOM 0 HB ILE A 228 -3.360 5.358 -12.840 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -2.298 3.436 -10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -1.293 4.616 -11.565 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.030 4.428 -11.287 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.250 3.808 -12.941 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -4.492 2.783 -11.699 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -2.016 5.444 -9.382 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -2.700 6.443 -10.687 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -3.720 5.245 -9.856 1.00 0.00 H new ATOM 1143 N GLU A 229 -3.828 4.161 -15.529 1.00 0.00 N ATOM 1144 CA GLU A 229 -4.758 4.000 -16.640 1.00 0.00 C ATOM 1145 C GLU A 229 -4.262 2.952 -17.628 1.00 0.00 C ATOM 1146 O GLU A 229 -5.050 2.347 -18.355 1.00 0.00 O ATOM 1147 CB GLU A 229 -4.965 5.334 -17.360 1.00 0.00 C ATOM 1148 CG GLU A 229 -5.724 6.375 -16.550 1.00 0.00 C ATOM 1149 CD GLU A 229 -5.934 7.662 -17.299 1.00 0.00 C ATOM 1150 OE1 GLU A 229 -5.465 7.765 -18.407 1.00 0.00 O ATOM 1151 OE2 GLU A 229 -6.563 8.543 -16.761 1.00 0.00 O1- ATOM 0 H GLU A 229 -3.355 5.064 -15.503 1.00 0.00 H new ATOM 0 HA GLU A 229 -5.710 3.662 -16.230 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -3.991 5.742 -17.631 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -5.504 5.151 -18.290 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.692 5.967 -16.261 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -5.177 6.581 -15.630 1.00 0.00 H new ATOM 1158 N ASN A 230 -2.950 2.740 -17.647 1.00 0.00 N ATOM 1159 CA ASN A 230 -2.345 1.769 -18.551 1.00 0.00 C ATOM 1160 C ASN A 230 -2.713 0.345 -18.156 1.00 0.00 C ATOM 1161 O ASN A 230 -3.310 0.116 -17.104 1.00 0.00 O ATOM 1162 CB ASN A 230 -0.837 1.940 -18.586 1.00 0.00 C ATOM 1163 CG ASN A 230 -0.228 1.442 -19.868 1.00 0.00 C ATOM 1164 OD1 ASN A 230 -0.910 0.822 -20.693 1.00 0.00 O ATOM 1165 ND2 ASN A 230 1.042 1.700 -20.050 1.00 0.00 N ATOM 0 H ASN A 230 -2.285 3.228 -17.046 1.00 0.00 H new ATOM 0 HA ASN A 230 -2.738 1.952 -19.551 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -0.592 2.994 -18.457 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -0.395 1.405 -17.746 1.00 0.00 H new ATOM 0 HD21 ASN A 230 1.509 1.386 -20.901 1.00 0.00 H new ATOM 0 HD22 ASN A 230 1.564 2.215 -19.341 1.00 0.00 H new ATOM 1172 N LYS A 231 -2.355 -0.611 -19.008 1.00 0.00 N ATOM 1173 CA LYS A 231 -2.718 -2.007 -18.789 1.00 0.00 C ATOM 1174 C LYS A 231 -1.875 -2.628 -17.683 1.00 0.00 C ATOM 1175 O LYS A 231 -0.995 -3.448 -17.947 1.00 0.00 O ATOM 1176 CB LYS A 231 -2.564 -2.808 -20.083 1.00 0.00 C ATOM 1177 CG LYS A 231 -3.517 -2.396 -21.196 1.00 0.00 C ATOM 1178 CD LYS A 231 -3.300 -3.234 -22.448 1.00 0.00 C ATOM 1179 CE LYS A 231 -4.253 -2.824 -23.560 1.00 0.00 C ATOM 1180 NZ LYS A 231 -4.039 -3.623 -24.798 1.00 0.00 N1+ ATOM 0 H LYS A 231 -1.814 -0.444 -19.856 1.00 0.00 H new ATOM 0 HA LYS A 231 -3.762 -2.036 -18.477 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.540 -2.703 -20.441 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -2.718 -3.864 -19.862 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -4.547 -2.507 -20.856 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.371 -1.342 -21.431 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -2.271 -3.122 -22.789 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.445 -4.288 -22.212 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.281 -2.949 -23.221 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -4.117 -1.766 -23.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -4.708 -3.313 -25.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.065 -3.485 -25.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.194 -4.631 -24.592 1.00 0.00 H new ATOM 1194 N MET A 232 -2.148 -2.232 -16.445 1.00 0.00 N ATOM 1195 CA MET A 232 -1.413 -2.748 -15.296 1.00 0.00 C ATOM 1196 C MET A 232 -2.205 -3.833 -14.577 1.00 0.00 C ATOM 1197 O MET A 232 -3.430 -3.895 -14.682 1.00 0.00 O ATOM 1198 CB MET A 232 -1.073 -1.611 -14.334 1.00 0.00 C ATOM 1199 CG MET A 232 -0.188 -0.526 -14.929 1.00 0.00 C ATOM 1200 SD MET A 232 1.474 -1.115 -15.310 1.00 0.00 S ATOM 1201 CE MET A 232 2.180 0.339 -16.080 1.00 0.00 C ATOM 0 H MET A 232 -2.874 -1.555 -16.211 1.00 0.00 H new ATOM 0 HA MET A 232 -0.487 -3.194 -15.659 1.00 0.00 H new ATOM 0 HB2 MET A 232 -2.001 -1.156 -13.987 1.00 0.00 H new ATOM 0 HB3 MET A 232 -0.576 -2.029 -13.459 1.00 0.00 H new ATOM 0 HG2 MET A 232 -0.651 -0.143 -15.839 1.00 0.00 H new ATOM 0 HG3 MET A 232 -0.122 0.308 -14.230 1.00 0.00 H new ATOM 0 HE1 MET A 232 3.243 0.176 -16.260 1.00 0.00 H new ATOM 0 HE2 MET A 232 1.677 0.529 -17.028 1.00 0.00 H new ATOM 0 HE3 MET A 232 2.051 1.198 -15.422 1.00 0.00 H new ATOM 1211 N SER A 233 -1.497 -4.689 -13.848 1.00 0.00 N ATOM 1212 CA SER A 233 -2.136 -5.621 -12.927 1.00 0.00 C ATOM 1213 C SER A 233 -2.671 -4.899 -11.697 1.00 0.00 C ATOM 1214 O SER A 233 -2.275 -3.772 -11.405 1.00 0.00 O ATOM 1215 CB SER A 233 -1.154 -6.696 -12.506 1.00 0.00 C ATOM 1216 OG SER A 233 -0.132 -6.159 -11.711 1.00 0.00 O ATOM 0 H SER A 233 -0.480 -4.756 -13.877 1.00 0.00 H new ATOM 0 HA SER A 233 -2.976 -6.083 -13.445 1.00 0.00 H new ATOM 0 HB2 SER A 233 -1.678 -7.476 -11.953 1.00 0.00 H new ATOM 0 HB3 SER A 233 -0.723 -7.166 -13.390 1.00 0.00 H new ATOM 0 HG SER A 233 0.488 -6.872 -11.450 1.00 0.00 H new ATOM 1222 N GLU A 234 -3.573 -5.558 -10.976 1.00 0.00 N ATOM 1223 CA GLU A 234 -4.132 -4.998 -9.751 1.00 0.00 C ATOM 1224 C GLU A 234 -3.039 -4.705 -8.732 1.00 0.00 C ATOM 1225 O GLU A 234 -3.093 -3.701 -8.021 1.00 0.00 O ATOM 1226 CB GLU A 234 -5.162 -5.957 -9.148 1.00 0.00 C ATOM 1227 CG GLU A 234 -6.452 -6.078 -9.947 1.00 0.00 C ATOM 1228 CD GLU A 234 -7.409 -7.079 -9.365 1.00 0.00 C ATOM 1229 OE1 GLU A 234 -7.033 -7.767 -8.444 1.00 0.00 O ATOM 1230 OE2 GLU A 234 -8.517 -7.158 -9.840 1.00 0.00 O1- ATOM 0 H GLU A 234 -3.932 -6.481 -11.219 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.624 -4.059 -10.007 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -4.711 -6.945 -9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.404 -5.623 -8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.937 -5.103 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.213 -6.364 -10.971 1.00 0.00 H new ATOM 1237 N GLY A 235 -2.047 -5.586 -8.665 1.00 0.00 N ATOM 1238 CA GLY A 235 -0.902 -5.385 -7.785 1.00 0.00 C ATOM 1239 C GLY A 235 -0.164 -4.097 -8.127 1.00 0.00 C ATOM 1240 O GLY A 235 0.089 -3.266 -7.256 1.00 0.00 O ATOM 0 H GLY A 235 -2.013 -6.447 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -1.238 -5.350 -6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -0.221 -6.231 -7.871 1.00 0.00 H new ATOM 1244 N LYS A 236 0.178 -3.937 -9.401 1.00 0.00 N ATOM 1245 CA LYS A 236 0.912 -2.763 -9.856 1.00 0.00 C ATOM 1246 C LYS A 236 0.116 -1.488 -9.613 1.00 0.00 C ATOM 1247 O LYS A 236 0.674 -0.462 -9.222 1.00 0.00 O ATOM 1248 CB LYS A 236 1.261 -2.891 -11.339 1.00 0.00 C ATOM 1249 CG LYS A 236 2.357 -3.906 -11.643 1.00 0.00 C ATOM 1250 CD LYS A 236 2.650 -3.972 -13.134 1.00 0.00 C ATOM 1251 CE LYS A 236 3.722 -5.007 -13.442 1.00 0.00 C ATOM 1252 NZ LYS A 236 4.009 -5.094 -14.900 1.00 0.00 N1+ ATOM 0 H LYS A 236 -0.042 -4.607 -10.138 1.00 0.00 H new ATOM 0 HA LYS A 236 1.835 -2.703 -9.280 1.00 0.00 H new ATOM 0 HB2 LYS A 236 0.362 -3.170 -11.889 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.573 -1.915 -11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 236 3.265 -3.637 -11.103 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.054 -4.890 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.737 -4.219 -13.676 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.975 -2.993 -13.487 1.00 0.00 H new ATOM 0 HE2 LYS A 236 4.637 -4.752 -12.907 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.400 -5.982 -13.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.744 -5.810 -15.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.143 -5.362 -15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.341 -4.170 -15.244 1.00 0.00 H new ATOM 1266 N LYS A 237 -1.190 -1.558 -9.848 1.00 0.00 N ATOM 1267 CA LYS A 237 -2.065 -0.407 -9.660 1.00 0.00 C ATOM 1268 C LYS A 237 -2.051 0.065 -8.212 1.00 0.00 C ATOM 1269 O LYS A 237 -2.011 1.265 -7.940 1.00 0.00 O ATOM 1270 CB LYS A 237 -3.493 -0.744 -10.090 1.00 0.00 C ATOM 1271 CG LYS A 237 -3.694 -0.823 -11.597 1.00 0.00 C ATOM 1272 CD LYS A 237 -5.136 -1.163 -11.945 1.00 0.00 C ATOM 1273 CE LYS A 237 -5.354 -1.181 -13.451 1.00 0.00 C ATOM 1274 NZ LYS A 237 -6.749 -1.554 -13.807 1.00 0.00 N1+ ATOM 0 H LYS A 237 -1.666 -2.401 -10.169 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.689 0.403 -10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.777 -1.699 -9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -4.169 0.009 -9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.422 0.129 -12.053 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.029 -1.578 -12.016 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -5.393 -2.136 -11.527 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -5.804 -0.433 -11.488 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.125 -0.198 -13.862 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.662 -1.887 -13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.855 -1.554 -14.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.960 -2.503 -13.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -7.409 -0.866 -13.392 1.00 0.00 H new ATOM 1288 N GLU A 238 -2.085 -0.886 -7.285 1.00 0.00 N ATOM 1289 CA GLU A 238 -2.052 -0.570 -5.861 1.00 0.00 C ATOM 1290 C GLU A 238 -0.801 0.222 -5.503 1.00 0.00 C ATOM 1291 O GLU A 238 -0.877 1.241 -4.814 1.00 0.00 O ATOM 1292 CB GLU A 238 -2.110 -1.853 -5.029 1.00 0.00 C ATOM 1293 CG GLU A 238 -2.153 -1.625 -3.525 1.00 0.00 C ATOM 1294 CD GLU A 238 -2.273 -2.903 -2.743 1.00 0.00 C ATOM 1295 OE1 GLU A 238 -2.308 -3.947 -3.348 1.00 0.00 O ATOM 1296 OE2 GLU A 238 -2.333 -2.835 -1.537 1.00 0.00 O1- ATOM 0 H GLU A 238 -2.135 -1.883 -7.494 1.00 0.00 H new ATOM 0 HA GLU A 238 -2.924 0.043 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -2.991 -2.423 -5.323 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -1.240 -2.465 -5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -1.249 -1.100 -3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -2.996 -0.977 -3.285 1.00 0.00 H new ATOM 1303 N GLU A 239 0.348 -0.249 -5.973 1.00 0.00 N ATOM 1304 CA GLU A 239 1.615 0.427 -5.718 1.00 0.00 C ATOM 1305 C GLU A 239 1.623 1.826 -6.320 1.00 0.00 C ATOM 1306 O GLU A 239 2.138 2.768 -5.717 1.00 0.00 O ATOM 1307 CB GLU A 239 2.778 -0.389 -6.287 1.00 0.00 C ATOM 1308 CG GLU A 239 3.084 -1.668 -5.518 1.00 0.00 C ATOM 1309 CD GLU A 239 4.259 -2.420 -6.078 1.00 0.00 C ATOM 1310 OE1 GLU A 239 4.672 -2.113 -7.171 1.00 0.00 O ATOM 1311 OE2 GLU A 239 4.746 -3.303 -5.412 1.00 0.00 O1- ATOM 0 H GLU A 239 0.429 -1.097 -6.533 1.00 0.00 H new ATOM 0 HA GLU A 239 1.734 0.517 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.553 -0.647 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.672 0.235 -6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 239 3.281 -1.421 -4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.206 -2.313 -5.532 1.00 0.00 H new ATOM 1318 N LEU A 240 1.049 1.956 -7.510 1.00 0.00 N ATOM 1319 CA LEU A 240 0.942 3.251 -8.173 1.00 0.00 C ATOM 1320 C LEU A 240 0.030 4.193 -7.396 1.00 0.00 C ATOM 1321 O LEU A 240 0.313 5.384 -7.273 1.00 0.00 O ATOM 1322 CB LEU A 240 0.408 3.074 -9.600 1.00 0.00 C ATOM 1323 CG LEU A 240 1.369 2.407 -10.592 1.00 0.00 C ATOM 1324 CD1 LEU A 240 0.618 2.053 -11.868 1.00 0.00 C ATOM 1325 CD2 LEU A 240 2.531 3.346 -10.883 1.00 0.00 C ATOM 0 H LEU A 240 0.650 1.179 -8.037 1.00 0.00 H new ATOM 0 HA LEU A 240 1.939 3.691 -8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -0.507 2.483 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 240 0.135 4.054 -9.990 1.00 0.00 H new ATOM 0 HG LEU A 240 1.769 1.488 -10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.301 1.579 -12.573 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.195 1.366 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 240 0.209 2.960 -12.313 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.214 2.872 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.151 4.273 -11.313 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.061 3.567 -9.957 1.00 0.00 H new ATOM 1337 N GLN A 241 -1.064 3.651 -6.872 1.00 0.00 N ATOM 1338 CA GLN A 241 -2.009 4.438 -6.088 1.00 0.00 C ATOM 1339 C GLN A 241 -1.365 4.955 -4.808 1.00 0.00 C ATOM 1340 O GLN A 241 -1.628 6.080 -4.381 1.00 0.00 O ATOM 1341 CB GLN A 241 -3.248 3.606 -5.751 1.00 0.00 C ATOM 1342 CG GLN A 241 -4.178 3.368 -6.930 1.00 0.00 C ATOM 1343 CD GLN A 241 -5.302 2.406 -6.595 1.00 0.00 C ATOM 1344 OE1 GLN A 241 -5.220 1.647 -5.626 1.00 0.00 O ATOM 1345 NE2 GLN A 241 -6.360 2.431 -7.398 1.00 0.00 N ATOM 0 H GLN A 241 -1.318 2.669 -6.976 1.00 0.00 H new ATOM 0 HA GLN A 241 -2.310 5.295 -6.691 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -2.928 2.642 -5.355 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -3.804 4.108 -4.959 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -4.602 4.319 -7.253 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -3.604 2.974 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -6.385 3.075 -8.188 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -7.147 1.806 -7.224 1.00 0.00 H new ATOM 1354 N ARG A 242 -0.521 4.129 -4.199 1.00 0.00 N ATOM 1355 CA ARG A 242 0.230 4.534 -3.018 1.00 0.00 C ATOM 1356 C ARG A 242 1.114 5.739 -3.313 1.00 0.00 C ATOM 1357 O ARG A 242 1.211 6.662 -2.505 1.00 0.00 O ATOM 1358 CB ARG A 242 1.092 3.388 -2.512 1.00 0.00 C ATOM 1359 CG ARG A 242 0.321 2.227 -1.902 1.00 0.00 C ATOM 1360 CD ARG A 242 1.225 1.123 -1.492 1.00 0.00 C ATOM 1361 NE ARG A 242 0.490 -0.093 -1.183 1.00 0.00 N ATOM 1362 CZ ARG A 242 1.052 -1.239 -0.753 1.00 0.00 C ATOM 1363 NH1 ARG A 242 2.354 -1.311 -0.587 1.00 0.00 N1+ ATOM 1364 NH2 ARG A 242 0.295 -2.292 -0.498 1.00 0.00 N ATOM 0 H ARG A 242 -0.340 3.173 -4.505 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.493 4.809 -2.250 1.00 0.00 H new ATOM 0 HB2 ARG A 242 1.692 3.011 -3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 242 1.786 3.776 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.241 2.578 -1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.406 1.854 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 242 1.939 0.923 -2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 242 1.801 1.431 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.523 -0.077 -1.300 1.00 0.00 H new ATOM 0 HH11 ARG A 242 2.939 -0.499 -0.784 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.779 -2.179 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.715 -2.237 -0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.721 -3.160 -0.172 1.00 0.00 H new ATOM 1378 N SER A 243 1.755 5.724 -4.476 1.00 0.00 N ATOM 1379 CA SER A 243 2.550 6.860 -4.927 1.00 0.00 C ATOM 1380 C SER A 243 1.666 8.058 -5.250 1.00 0.00 C ATOM 1381 O SER A 243 1.963 9.185 -4.856 1.00 0.00 O ATOM 1382 CB SER A 243 3.363 6.476 -6.149 1.00 0.00 C ATOM 1383 OG SER A 243 4.322 5.506 -5.829 1.00 0.00 O ATOM 0 H SER A 243 1.740 4.937 -5.124 1.00 0.00 H new ATOM 0 HA SER A 243 3.224 7.141 -4.118 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.700 6.095 -6.926 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.856 7.360 -6.555 1.00 0.00 H new ATOM 0 HG SER A 243 4.832 5.273 -6.632 1.00 0.00 H new ATOM 1389 N LEU A 244 0.577 7.806 -5.970 1.00 0.00 N ATOM 1390 CA LEU A 244 -0.355 8.863 -6.343 1.00 0.00 C ATOM 1391 C LEU A 244 -0.818 9.646 -5.121 1.00 0.00 C ATOM 1392 O LEU A 244 -0.884 10.875 -5.148 1.00 0.00 O ATOM 1393 CB LEU A 244 -1.570 8.266 -7.066 1.00 0.00 C ATOM 1394 CG LEU A 244 -2.546 9.281 -7.674 1.00 0.00 C ATOM 1395 CD1 LEU A 244 -1.868 10.014 -8.824 1.00 0.00 C ATOM 1396 CD2 LEU A 244 -3.799 8.560 -8.148 1.00 0.00 C ATOM 0 H LEU A 244 0.319 6.878 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 244 0.166 9.548 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -1.212 7.613 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -2.118 7.640 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 244 -2.835 10.015 -6.922 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -2.562 10.735 -9.256 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.986 10.536 -8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -1.570 9.296 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.492 9.281 -8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -3.530 7.820 -8.901 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -4.274 8.062 -7.303 1.00 0.00 H new ATOM 1408 N ASN A 245 -1.139 8.928 -4.050 1.00 0.00 N ATOM 1409 CA ASN A 245 -1.632 9.553 -2.829 1.00 0.00 C ATOM 1410 C ASN A 245 -0.585 10.479 -2.222 1.00 0.00 C ATOM 1411 O ASN A 245 -0.847 11.658 -1.989 1.00 0.00 O ATOM 1412 CB ASN A 245 -2.057 8.497 -1.824 1.00 0.00 C ATOM 1413 CG ASN A 245 -2.632 9.093 -0.569 1.00 0.00 C ATOM 1414 OD1 ASN A 245 -3.659 9.781 -0.607 1.00 0.00 O ATOM 1415 ND2 ASN A 245 -1.989 8.843 0.543 1.00 0.00 N ATOM 0 H ASN A 245 -1.066 7.912 -4.003 1.00 0.00 H new ATOM 0 HA ASN A 245 -2.502 10.156 -3.089 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -2.797 7.841 -2.283 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -1.197 7.878 -1.567 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -2.331 9.221 1.426 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -1.145 8.270 0.527 1.00 0.00 H new ATOM 1422 N ILE A 246 0.601 9.937 -1.970 1.00 0.00 N ATOM 1423 CA ILE A 246 1.637 10.665 -1.247 1.00 0.00 C ATOM 1424 C ILE A 246 2.190 11.813 -2.083 1.00 0.00 C ATOM 1425 O ILE A 246 2.583 12.850 -1.549 1.00 0.00 O ATOM 1426 CB ILE A 246 2.788 9.726 -0.841 1.00 0.00 C ATOM 1427 CG1 ILE A 246 3.581 10.324 0.323 1.00 0.00 C ATOM 1428 CG2 ILE A 246 3.700 9.458 -2.028 1.00 0.00 C ATOM 1429 CD1 ILE A 246 2.782 10.461 1.600 1.00 0.00 C ATOM 0 H ILE A 246 0.869 8.995 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 246 1.177 11.075 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 246 2.362 8.777 -0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 246 4.452 9.698 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 246 3.952 11.306 0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.508 8.793 -1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.127 8.990 -2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.120 10.399 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE A 246 3.412 10.892 2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 246 1.925 11.111 1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 246 2.433 9.479 1.918 1.00 0.00 H new ATOM 1441 N LEU A 247 2.215 11.621 -3.398 1.00 0.00 N ATOM 1442 CA LEU A 247 2.610 12.680 -4.319 1.00 0.00 C ATOM 1443 C LEU A 247 1.634 13.849 -4.266 1.00 0.00 C ATOM 1444 O LEU A 247 2.038 15.010 -4.324 1.00 0.00 O ATOM 1445 CB LEU A 247 2.690 12.136 -5.750 1.00 0.00 C ATOM 1446 CG LEU A 247 3.875 11.206 -6.043 1.00 0.00 C ATOM 1447 CD1 LEU A 247 3.665 10.526 -7.390 1.00 0.00 C ATOM 1448 CD2 LEU A 247 5.166 12.011 -6.033 1.00 0.00 C ATOM 0 H LEU A 247 1.966 10.741 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 247 3.593 13.039 -4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 247 1.767 11.598 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 247 2.736 12.980 -6.438 1.00 0.00 H new ATOM 0 HG LEU A 247 3.944 10.436 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 247 4.506 9.865 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 247 2.744 9.944 -7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 247 3.594 11.282 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 247 6.008 11.351 -6.241 1.00 0.00 H new ATOM 0 HD22 LEU A 247 5.116 12.788 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 247 5.300 12.472 -5.054 1.00 0.00 H new ATOM 1460 N THR A 248 0.348 13.534 -4.156 1.00 0.00 N ATOM 1461 CA THR A 248 -0.677 14.553 -3.972 1.00 0.00 C ATOM 1462 C THR A 248 -0.437 15.352 -2.697 1.00 0.00 C ATOM 1463 O THR A 248 -0.575 16.576 -2.685 1.00 0.00 O ATOM 1464 CB THR A 248 -2.083 13.925 -3.931 1.00 0.00 C ATOM 1465 OG1 THR A 248 -2.345 13.252 -5.170 1.00 0.00 O ATOM 1466 CG2 THR A 248 -3.139 14.996 -3.707 1.00 0.00 C ATOM 0 H THR A 248 -0.009 12.579 -4.191 1.00 0.00 H new ATOM 0 HA THR A 248 -0.617 15.228 -4.826 1.00 0.00 H new ATOM 0 HB THR A 248 -2.122 13.213 -3.107 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.832 12.418 -5.204 1.00 0.00 H new ATOM 0 HG21 THR A 248 -4.126 14.534 -3.681 1.00 0.00 H new ATOM 0 HG22 THR A 248 -2.950 15.501 -2.760 1.00 0.00 H new ATOM 0 HG23 THR A 248 -3.099 15.722 -4.519 1.00 0.00 H new ATOM 1474 N ALA A 249 -0.076 14.654 -1.626 1.00 0.00 N ATOM 1475 CA ALA A 249 0.232 15.301 -0.357 1.00 0.00 C ATOM 1476 C ALA A 249 1.373 16.299 -0.512 1.00 0.00 C ATOM 1477 O ALA A 249 1.352 17.377 0.084 1.00 0.00 O ATOM 1478 CB ALA A 249 0.578 14.261 0.698 1.00 0.00 C ATOM 0 H ALA A 249 0.011 13.638 -1.612 1.00 0.00 H new ATOM 0 HA ALA A 249 -0.654 15.848 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 249 0.806 14.760 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -0.269 13.589 0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.446 13.687 0.372 1.00 0.00 H new ATOM 1484 N PHE A 250 2.367 15.934 -1.313 1.00 0.00 N ATOM 1485 CA PHE A 250 3.515 16.801 -1.556 1.00 0.00 C ATOM 1486 C PHE A 250 3.127 18.002 -2.410 1.00 0.00 C ATOM 1487 O PHE A 250 3.701 19.082 -2.275 1.00 0.00 O ATOM 1488 CB PHE A 250 4.638 16.022 -2.242 1.00 0.00 C ATOM 1489 CG PHE A 250 5.435 15.157 -1.307 1.00 0.00 C ATOM 1490 CD1 PHE A 250 5.465 13.780 -1.467 1.00 0.00 C ATOM 1491 CD2 PHE A 250 6.155 15.719 -0.263 1.00 0.00 C ATOM 1492 CE1 PHE A 250 6.199 12.984 -0.607 1.00 0.00 C ATOM 1493 CE2 PHE A 250 6.890 14.926 0.597 1.00 0.00 C ATOM 1494 CZ PHE A 250 6.911 13.557 0.425 1.00 0.00 C ATOM 0 H PHE A 250 2.402 15.042 -1.806 1.00 0.00 H new ATOM 0 HA PHE A 250 3.867 17.163 -0.590 1.00 0.00 H new ATOM 0 HB2 PHE A 250 4.208 15.396 -3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 250 5.310 16.727 -2.732 1.00 0.00 H new ATOM 0 HD1 PHE A 250 4.909 13.324 -2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 250 6.141 16.789 -0.121 1.00 0.00 H new ATOM 0 HE1 PHE A 250 6.214 11.913 -0.744 1.00 0.00 H new ATOM 0 HE2 PHE A 250 7.448 15.378 1.404 1.00 0.00 H new ATOM 0 HZ PHE A 250 7.484 12.936 1.097 1.00 0.00 H new ATOM 1504 N ARG A 251 2.151 17.805 -3.289 1.00 0.00 N ATOM 1505 CA ARG A 251 1.614 18.896 -4.094 1.00 0.00 C ATOM 1506 C ARG A 251 0.750 19.826 -3.251 1.00 0.00 C ATOM 1507 O ARG A 251 0.818 21.048 -3.392 1.00 0.00 O ATOM 1508 CB ARG A 251 0.789 18.352 -5.251 1.00 0.00 C ATOM 1509 CG ARG A 251 0.256 19.406 -6.207 1.00 0.00 C ATOM 1510 CD ARG A 251 1.356 20.135 -6.891 1.00 0.00 C ATOM 1511 NE ARG A 251 0.852 21.085 -7.870 1.00 0.00 N ATOM 1512 CZ ARG A 251 1.581 22.073 -8.422 1.00 0.00 C ATOM 1513 NH1 ARG A 251 2.841 22.230 -8.081 1.00 0.00 N1+ ATOM 1514 NH2 ARG A 251 1.029 22.887 -9.305 1.00 0.00 N ATOM 0 H ARG A 251 1.715 16.899 -3.462 1.00 0.00 H new ATOM 0 HA ARG A 251 2.459 19.461 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 251 1.400 17.647 -5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -0.053 17.791 -4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -0.384 18.932 -6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -0.364 20.115 -5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 251 1.958 20.662 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 251 2.013 19.419 -7.385 1.00 0.00 H new ATOM 0 HE ARG A 251 -0.122 20.996 -8.159 1.00 0.00 H new ATOM 0 HH11 ARG A 251 3.266 21.603 -7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 251 3.393 22.979 -8.499 1.00 0.00 H new ATOM 0 HH21 ARG A 251 0.051 22.767 -9.568 1.00 0.00 H new ATOM 0 HH22 ARG A 251 1.581 23.636 -9.723 1.00 0.00 H new ATOM 1528 N LYS A 252 -0.063 19.243 -2.378 1.00 0.00 N ATOM 1529 CA LYS A 252 -0.995 20.014 -1.565 1.00 0.00 C ATOM 1530 C LYS A 252 -0.303 20.600 -0.341 1.00 0.00 C ATOM 1531 O LYS A 252 -0.484 20.119 0.777 1.00 0.00 O ATOM 1532 CB LYS A 252 -2.178 19.144 -1.134 1.00 0.00 C ATOM 1533 CG LYS A 252 -3.008 18.595 -2.287 1.00 0.00 C ATOM 1534 CD LYS A 252 -3.787 19.701 -2.983 1.00 0.00 C ATOM 1535 CE LYS A 252 -4.676 19.145 -4.084 1.00 0.00 C ATOM 1536 NZ LYS A 252 -5.442 20.216 -4.777 1.00 0.00 N1+ ATOM 0 H LYS A 252 -0.095 18.237 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 252 -1.366 20.838 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -1.803 18.309 -0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -2.826 19.730 -0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -2.354 18.100 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -3.700 17.840 -1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -4.398 20.232 -2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -3.092 20.427 -3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -4.063 18.611 -4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -5.370 18.421 -3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -6.035 19.794 -5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -6.047 20.710 -4.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -4.780 20.894 -5.206 1.00 0.00 H new ATOM 1550 N LYS A 253 0.489 21.644 -0.559 1.00 0.00 N ATOM 1551 CA LYS A 253 1.268 22.253 0.513 1.00 0.00 C ATOM 1552 C LYS A 253 0.368 22.986 1.499 1.00 0.00 C ATOM 1553 O LYS A 253 0.244 24.209 1.451 1.00 0.00 O ATOM 1554 CB LYS A 253 2.311 23.212 -0.060 1.00 0.00 C ATOM 1555 CG LYS A 253 3.187 23.889 0.987 1.00 0.00 C ATOM 1556 CD LYS A 253 4.185 24.838 0.342 1.00 0.00 C ATOM 1557 CE LYS A 253 4.960 25.624 1.391 1.00 0.00 C ATOM 1558 NZ LYS A 253 5.869 26.628 0.775 1.00 0.00 N1+ ATOM 0 H LYS A 253 0.609 22.087 -1.470 1.00 0.00 H new ATOM 0 HA LYS A 253 1.780 21.453 1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 253 2.951 22.663 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 253 1.800 23.980 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.560 24.439 1.688 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.721 23.132 1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.880 24.272 -0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.659 25.528 -0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 253 4.260 26.129 2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 253 5.542 24.935 2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 6.378 27.141 1.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 6.554 26.145 0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 5.312 27.301 0.211 1.00 0.00 H new ATOM 1572 N GLY A 254 -0.259 22.230 2.395 1.00 0.00 N ATOM 1573 CA GLY A 254 -1.148 22.806 3.397 1.00 0.00 C ATOM 1574 C GLY A 254 -2.598 22.769 2.932 1.00 0.00 C ATOM 1575 O GLY A 254 -3.515 23.026 3.712 1.00 0.00 O ATOM 0 H GLY A 254 -0.167 21.215 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -1.049 22.257 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -0.854 23.836 3.599 1.00 0.00 H new ATOM 1579 N ALA A 255 -2.799 22.449 1.659 1.00 0.00 N ATOM 1580 CA ALA A 255 -4.140 22.358 1.094 1.00 0.00 C ATOM 1581 C ALA A 255 -4.784 21.015 1.416 1.00 0.00 C ATOM 1582 O ALA A 255 -4.094 20.040 1.713 1.00 0.00 O ATOM 1583 CB ALA A 255 -4.096 22.575 -0.411 1.00 0.00 C ATOM 0 H ALA A 255 -2.049 22.248 0.998 1.00 0.00 H new ATOM 0 HA ALA A 255 -4.749 23.141 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -5.104 22.504 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -3.687 23.563 -0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.465 21.814 -0.870 1.00 0.00 H new ATOM 1589 N GLU A 256 -6.110 20.971 1.356 1.00 0.00 N ATOM 1590 CA GLU A 256 -6.846 19.728 1.554 1.00 0.00 C ATOM 1591 C GLU A 256 -6.416 18.668 0.548 1.00 0.00 C ATOM 1592 O GLU A 256 -6.340 18.932 -0.652 1.00 0.00 O ATOM 1593 CB GLU A 256 -8.351 19.975 1.438 1.00 0.00 C ATOM 1594 CG GLU A 256 -9.214 18.763 1.764 1.00 0.00 C ATOM 1595 CD GLU A 256 -10.686 19.062 1.713 1.00 0.00 C ATOM 1596 OE1 GLU A 256 -11.038 20.159 1.351 1.00 0.00 O ATOM 1597 OE2 GLU A 256 -11.460 18.193 2.035 1.00 0.00 O1- ATOM 0 H GLU A 256 -6.698 21.784 1.171 1.00 0.00 H new ATOM 0 HA GLU A 256 -6.620 19.363 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -8.625 20.792 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -8.576 20.304 0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -8.987 17.962 1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -8.957 18.397 2.758 1.00 0.00 H new ATOM 1604 N LYS A 257 -6.137 17.467 1.044 1.00 0.00 N ATOM 1605 CA LYS A 257 -5.698 16.369 0.191 1.00 0.00 C ATOM 1606 C LYS A 257 -6.882 15.698 -0.493 1.00 0.00 C ATOM 1607 O LYS A 257 -7.982 15.646 0.057 1.00 0.00 O ATOM 1608 CB LYS A 257 -4.909 15.342 1.003 1.00 0.00 C ATOM 1609 CG LYS A 257 -3.601 15.867 1.580 1.00 0.00 C ATOM 1610 CD LYS A 257 -2.748 14.737 2.136 1.00 0.00 C ATOM 1611 CE LYS A 257 -3.301 14.224 3.457 1.00 0.00 C ATOM 1612 NZ LYS A 257 -2.437 13.168 4.050 1.00 0.00 N1+ ATOM 0 H LYS A 257 -6.207 17.229 2.033 1.00 0.00 H new ATOM 0 HA LYS A 257 -5.048 16.784 -0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.535 14.985 1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -4.693 14.483 0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -3.046 16.397 0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -3.813 16.588 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -2.708 13.921 1.415 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -1.726 15.087 2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -3.393 15.053 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -4.304 13.826 3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -2.378 13.305 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -2.844 12.232 3.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -1.484 13.227 3.638 1.00 0.00 H new ATOM 1626 N GLU A 258 -6.651 15.184 -1.697 1.00 0.00 N ATOM 1627 CA GLU A 258 -7.685 14.475 -2.440 1.00 0.00 C ATOM 1628 C GLU A 258 -7.759 13.012 -2.021 1.00 0.00 C ATOM 1629 O GLU A 258 -6.757 12.421 -1.616 1.00 0.00 O ATOM 1630 CB GLU A 258 -7.424 14.572 -3.944 1.00 0.00 C ATOM 1631 CG GLU A 258 -7.499 15.985 -4.505 1.00 0.00 C ATOM 1632 CD GLU A 258 -7.222 16.044 -5.982 1.00 0.00 C ATOM 1633 OE1 GLU A 258 -7.029 15.009 -6.572 1.00 0.00 O ATOM 1634 OE2 GLU A 258 -7.203 17.126 -6.519 1.00 0.00 O1- ATOM 0 H GLU A 258 -5.754 15.246 -2.179 1.00 0.00 H new ATOM 0 HA GLU A 258 -8.641 14.947 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -6.437 14.162 -4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -8.148 13.947 -4.467 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -8.489 16.396 -4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -6.782 16.617 -3.981 1.00 0.00 H new ATOM 1641 N GLU A 259 -8.950 12.432 -2.122 1.00 0.00 N ATOM 1642 CA GLU A 259 -9.139 11.015 -1.838 1.00 0.00 C ATOM 1643 C GLU A 259 -8.932 10.170 -3.088 1.00 0.00 C ATOM 1644 O GLU A 259 -9.156 10.635 -4.206 1.00 0.00 O ATOM 1645 CB GLU A 259 -10.537 10.767 -1.268 1.00 0.00 C ATOM 1646 CG GLU A 259 -10.796 11.430 0.077 1.00 0.00 C ATOM 1647 CD GLU A 259 -12.168 11.142 0.618 1.00 0.00 C ATOM 1648 OE1 GLU A 259 -12.990 10.661 -0.124 1.00 0.00 O ATOM 1649 OE2 GLU A 259 -12.395 11.403 1.776 1.00 0.00 O1- ATOM 0 H GLU A 259 -9.800 12.923 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.394 10.721 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -11.277 11.125 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -10.688 9.693 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -10.049 11.089 0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -10.670 12.508 -0.025 1.00 0.00 H new ATOM 1656 N LEU A 260 -8.505 8.927 -2.892 1.00 0.00 N ATOM 1657 CA LEU A 260 -8.363 7.983 -3.994 1.00 0.00 C ATOM 1658 C LEU A 260 -9.503 6.973 -4.004 1.00 0.00 C ATOM 1659 O LEU A 260 -10.570 7.275 -4.465 1.00 0.00 O ATOM 1660 CB LEU A 260 -7.021 7.248 -3.894 1.00 0.00 C ATOM 1661 CG LEU A 260 -5.812 7.987 -4.481 1.00 0.00 C ATOM 1662 CD1 LEU A 260 -5.484 9.195 -3.615 1.00 0.00 C ATOM 1663 CD2 LEU A 260 -4.627 7.036 -4.565 1.00 0.00 C ATOM 1664 OXT LEU A 260 -9.335 5.875 -3.551 1.00 0.00 O1- ATOM 0 H LEU A 260 -8.251 8.550 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 260 -8.397 8.549 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.820 7.038 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.116 6.287 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 260 -6.043 8.338 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -4.625 9.720 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -6.342 9.867 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.250 8.864 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -3.768 7.561 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.381 6.673 -3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.882 6.192 -5.206 1.00 0.00 H new TER 1676 LEU A 260