USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 761 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot 19:sc= 0.287 USER MOD Set 1.2: A 230 ASN : amide:sc= 0.355 K(o=2.3,f=-3.1!) USER MOD Set 1.3: A 232 MET CE :methyl -159:sc= -0.373 (180deg=-1.18) USER MOD Set 1.4: A 237 LYS NZ :NH3+ 138:sc= 1.32 (180deg=0.933) USER MOD Set 1.5: A 241 GLN : amide:sc= 0.791 K(o=2.3,f=-5.2) USER MOD Set 1.6: A 245 ASN : amide:sc= -0.0626 K(o=2.3,f=-8.2!) USER MOD Set 2.1: A 225 SER OG : rot -87:sc= 2.23 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -163:sc= 1.9 (180deg=-0.0953) USER MOD Single : A 161 TYR OH : rot -15:sc= -0.114 USER MOD Single : A 167 GLN : amide:sc= 0.63 K(o=0.63,f=-0.00032) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 178 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.4) USER MOD Single : A 182 LYS NZ :NH3+ 176:sc= 0.568 (180deg=0.452) USER MOD Single : A 183 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.25) USER MOD Single : A 185 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 189 SER OG : rot 93:sc= 1.22 USER MOD Single : A 192 LYS NZ :NH3+ 149:sc= 1.31 (180deg=1.22) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 196 LYS NZ :NH3+ 164:sc= 2.99 (180deg=1.83) USER MOD Single : A 197 LYS NZ :NH3+ 144:sc= 1.91 (180deg=0.7) USER MOD Single : A 200 SER OG : rot 74:sc= 1.26 USER MOD Single : A 201 GLN : amide:sc= -0.411 X(o=-0.41,f=0) USER MOD Single : A 202 TYR OH : rot -61:sc= 1.24 USER MOD Single : A 204 LYS NZ :NH3+ 148:sc= 1.12 (180deg=0.0469) USER MOD Single : A 206 MET CE :methyl -169:sc= -1.68 (180deg=-1.91) USER MOD Single : A 208 LYS NZ :NH3+ -104:sc= 0.329 (180deg=-1.27!) USER MOD Single : A 212 GLN : amide:sc= -0.208 X(o=-0.21,f=0.061) USER MOD Single : A 219 SER OG : rot 122:sc= 1.17 USER MOD Single : A 231 LYS NZ :NH3+ 165:sc= 0.908 (180deg=0.512) USER MOD Single : A 233 SER OG : rot 36:sc= 0.0616 USER MOD Single : A 236 LYS NZ :NH3+ 162:sc= 0.599 (180deg=0.143) USER MOD Single : A 243 SER OG : rot 180:sc= -0.578 USER MOD Single : A 248 THR OG1 : rot 85:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.439 8.464 -2.717 1.00 0.00 N ATOM 23 CA CYS A 157 -2.399 7.041 -2.439 1.00 0.00 C ATOM 24 C CYS A 157 -1.728 6.347 -3.622 1.00 0.00 C ATOM 25 O CYS A 157 -1.794 6.849 -4.744 1.00 0.00 O ATOM 26 CB CYS A 157 -3.830 6.518 -2.270 1.00 0.00 C ATOM 27 SG CYS A 157 -4.640 7.315 -0.856 1.00 0.00 S ATOM 0 HA CYS A 157 -1.841 6.843 -1.524 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.402 6.709 -3.178 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.813 5.438 -2.125 1.00 0.00 H new ATOM 0 HG CYS A 157 -4.005 8.407 -0.551 1.00 0.00 H new ATOM 33 N LEU A 158 -1.135 5.169 -3.399 1.00 0.00 N ATOM 34 CA LEU A 158 -0.518 4.412 -4.479 1.00 0.00 C ATOM 35 C LEU A 158 -1.522 3.362 -4.936 1.00 0.00 C ATOM 36 O LEU A 158 -1.643 2.339 -4.264 1.00 0.00 O ATOM 37 CB LEU A 158 0.854 3.792 -4.107 1.00 0.00 C ATOM 38 CG LEU A 158 1.936 4.882 -3.899 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.874 5.572 -2.525 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.350 4.331 -4.116 1.00 0.00 C ATOM 0 H LEU A 158 -1.072 4.726 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.280 5.094 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.752 3.202 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.171 3.110 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 158 1.711 5.634 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.663 6.321 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.904 6.055 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.011 4.830 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.078 5.127 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.538 3.523 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.440 3.950 -5.133 1.00 0.00 H new ATOM 52 N PRO A 159 -2.229 3.565 -6.067 1.00 0.00 N ATOM 53 CA PRO A 159 -3.099 2.533 -6.616 1.00 0.00 C ATOM 54 C PRO A 159 -2.242 1.347 -7.075 1.00 0.00 C ATOM 55 O PRO A 159 -2.756 0.256 -7.272 1.00 0.00 O ATOM 56 CB PRO A 159 -3.861 3.196 -7.763 1.00 0.00 C ATOM 57 CG PRO A 159 -2.881 4.253 -8.269 1.00 0.00 C ATOM 58 CD PRO A 159 -2.097 4.661 -7.019 1.00 0.00 C ATOM 0 HA PRO A 159 -3.808 2.135 -5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.118 2.479 -8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.794 3.643 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.223 3.851 -9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -3.403 5.103 -8.708 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -1.049 4.840 -7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.491 5.587 -6.600 1.00 0.00 H new ATOM 66 N ALA A 160 -0.920 1.546 -7.188 1.00 0.00 N ATOM 67 CA ALA A 160 0.044 0.511 -7.477 1.00 0.00 C ATOM 68 C ALA A 160 -0.073 -0.646 -6.487 1.00 0.00 C ATOM 69 O ALA A 160 0.346 -1.730 -6.831 1.00 0.00 O ATOM 70 CB ALA A 160 1.466 1.081 -7.404 1.00 0.00 C ATOM 0 H ALA A 160 -0.494 2.466 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.161 0.140 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.186 0.292 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.574 1.884 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.650 1.472 -6.403 1.00 0.00 H new ATOM 76 N TYR A 161 -0.566 -0.444 -5.264 1.00 0.00 N ATOM 77 CA TYR A 161 -0.626 -1.495 -4.248 1.00 0.00 C ATOM 78 C TYR A 161 -1.719 -2.483 -4.573 1.00 0.00 C ATOM 79 O TYR A 161 -1.464 -3.682 -4.551 1.00 0.00 O ATOM 80 CB TYR A 161 -0.863 -0.845 -2.889 1.00 0.00 C ATOM 81 CG TYR A 161 0.231 0.061 -2.365 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.411 0.321 -3.087 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.020 0.681 -1.127 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.335 1.264 -2.615 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.961 1.597 -0.623 1.00 0.00 C ATOM 86 CZ TYR A 161 2.121 1.901 -1.369 1.00 0.00 C ATOM 87 OH TYR A 161 3.040 2.772 -0.869 1.00 0.00 O ATOM 0 H TYR A 161 -0.935 0.454 -4.950 1.00 0.00 H new ATOM 0 HA TYR A 161 0.315 -2.045 -4.227 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.785 -0.266 -2.945 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.028 -1.637 -2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.605 -0.208 -4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.869 0.455 -0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.209 1.504 -3.202 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.796 2.068 0.335 1.00 0.00 H new ATOM 0 HH TYR A 161 3.885 2.671 -1.356 1.00 0.00 H new ATOM 97 N ASP A 162 -2.907 -1.961 -4.856 1.00 0.00 N ATOM 98 CA ASP A 162 -4.053 -2.705 -5.323 1.00 0.00 C ATOM 99 C ASP A 162 -3.618 -3.386 -6.638 1.00 0.00 C ATOM 100 O ASP A 162 -3.718 -4.599 -6.767 1.00 0.00 O ATOM 101 CB ASP A 162 -5.182 -1.683 -5.510 1.00 0.00 C ATOM 102 CG ASP A 162 -6.459 -2.275 -6.092 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.301 -2.707 -5.275 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.609 -2.178 -7.327 1.00 0.00 O ATOM 0 H ASP A 162 -3.098 -0.964 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.408 -3.479 -4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.410 -1.228 -4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.832 -0.885 -6.165 1.00 0.00 H new ATOM 109 N ALA A 163 -2.949 -2.646 -7.544 1.00 0.00 N ATOM 110 CA ALA A 163 -2.386 -3.178 -8.787 1.00 0.00 C ATOM 111 C ALA A 163 -1.405 -4.329 -8.532 1.00 0.00 C ATOM 112 O ALA A 163 -1.558 -5.358 -9.170 1.00 0.00 O ATOM 113 CB ALA A 163 -1.750 -2.078 -9.639 1.00 0.00 C ATOM 0 H ALA A 163 -2.786 -1.646 -7.425 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.219 -3.590 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.344 -2.514 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.505 -1.335 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.947 -1.601 -9.077 1.00 0.00 H new ATOM 119 N LEU A 164 -0.382 -4.181 -7.673 1.00 0.00 N ATOM 120 CA LEU A 164 0.505 -5.278 -7.269 1.00 0.00 C ATOM 121 C LEU A 164 -0.301 -6.478 -6.871 1.00 0.00 C ATOM 122 O LEU A 164 -0.104 -7.558 -7.413 1.00 0.00 O ATOM 123 CB LEU A 164 1.483 -4.944 -6.117 1.00 0.00 C ATOM 124 CG LEU A 164 2.789 -4.213 -6.469 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.048 -2.901 -5.746 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.904 -5.130 -5.954 1.00 0.00 C ATOM 0 H LEU A 164 -0.148 -3.289 -7.238 1.00 0.00 H new ATOM 0 HA LEU A 164 1.117 -5.473 -8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.946 -4.336 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.746 -5.878 -5.621 1.00 0.00 H new ATOM 0 HG LEU A 164 2.739 -3.997 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.998 -2.483 -6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.245 -2.198 -5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.087 -3.079 -4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.873 -4.679 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.795 -5.266 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.837 -6.098 -6.451 1.00 0.00 H new ATOM 138 N ALA A 165 -1.167 -6.275 -5.893 1.00 0.00 N ATOM 139 CA ALA A 165 -1.967 -7.347 -5.357 1.00 0.00 C ATOM 140 C ALA A 165 -2.882 -8.011 -6.404 1.00 0.00 C ATOM 141 O ALA A 165 -3.168 -9.196 -6.253 1.00 0.00 O ATOM 142 CB ALA A 165 -2.688 -6.777 -4.139 1.00 0.00 C ATOM 0 H ALA A 165 -1.330 -5.368 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.343 -8.185 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.312 -7.550 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.954 -6.434 -3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.313 -5.939 -4.446 1.00 0.00 H new ATOM 148 N GLY A 166 -3.284 -7.314 -7.469 1.00 0.00 N ATOM 149 CA GLY A 166 -4.037 -7.879 -8.583 1.00 0.00 C ATOM 150 C GLY A 166 -3.097 -8.622 -9.533 1.00 0.00 C ATOM 151 O GLY A 166 -3.264 -9.814 -9.768 1.00 0.00 O ATOM 0 H GLY A 166 -3.089 -6.319 -7.580 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.800 -8.561 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.556 -7.085 -9.120 1.00 0.00 H new ATOM 155 N GLN A 167 -2.055 -7.946 -10.013 1.00 0.00 N ATOM 156 CA GLN A 167 -1.063 -8.444 -10.960 1.00 0.00 C ATOM 157 C GLN A 167 -0.386 -9.717 -10.468 1.00 0.00 C ATOM 158 O GLN A 167 -0.096 -10.625 -11.241 1.00 0.00 O ATOM 159 CB GLN A 167 -0.004 -7.355 -11.182 1.00 0.00 C ATOM 160 CG GLN A 167 -0.499 -6.192 -12.058 1.00 0.00 C ATOM 161 CD GLN A 167 -0.450 -6.518 -13.549 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.568 -6.292 -14.199 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.526 -7.030 -14.117 1.00 0.00 N ATOM 0 H GLN A 167 -1.871 -6.982 -9.735 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.575 -8.686 -11.892 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.312 -6.963 -10.215 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.875 -7.802 -11.647 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.522 -5.941 -11.778 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.110 -5.310 -11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.361 -7.210 -13.559 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.523 -7.246 -15.114 1.00 0.00 H new ATOM 172 N PHE A 168 -0.091 -9.779 -9.176 1.00 0.00 N ATOM 173 CA PHE A 168 0.507 -10.940 -8.535 1.00 0.00 C ATOM 174 C PHE A 168 -0.426 -12.142 -8.661 1.00 0.00 C ATOM 175 O PHE A 168 0.014 -13.255 -8.924 1.00 0.00 O ATOM 176 CB PHE A 168 0.787 -10.552 -7.086 1.00 0.00 C ATOM 177 CG PHE A 168 1.742 -11.416 -6.300 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.383 -12.708 -5.886 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.967 -10.869 -5.880 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.227 -13.414 -5.015 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.788 -11.560 -4.985 1.00 0.00 C ATOM 182 CZ PHE A 168 3.407 -12.824 -4.524 1.00 0.00 C ATOM 0 H PHE A 168 -0.265 -9.007 -8.532 1.00 0.00 H new ATOM 0 HA PHE A 168 1.442 -11.236 -9.011 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.175 -9.533 -7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.164 -10.534 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.464 -13.156 -6.235 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.277 -9.904 -6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.969 -14.420 -4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.715 -11.119 -4.650 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.013 -13.344 -3.797 1.00 0.00 H new ATOM 192 N ILE A 169 -1.718 -11.920 -8.480 1.00 0.00 N ATOM 193 CA ILE A 169 -2.761 -12.907 -8.650 1.00 0.00 C ATOM 194 C ILE A 169 -2.935 -13.304 -10.120 1.00 0.00 C ATOM 195 O ILE A 169 -3.043 -14.500 -10.395 1.00 0.00 O ATOM 196 CB ILE A 169 -4.036 -12.417 -7.924 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.005 -12.702 -6.402 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.309 -13.003 -8.543 1.00 0.00 C ATOM 199 CD1 ILE A 169 -2.655 -12.529 -5.684 1.00 0.00 C ATOM 0 H ILE A 169 -2.079 -11.008 -8.199 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.485 -13.849 -8.176 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.052 -11.335 -8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.731 -12.047 -5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.344 -13.725 -6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.180 -12.633 -8.003 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.376 -12.703 -9.589 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.277 -14.091 -8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.774 -12.760 -4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.921 -13.205 -6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.313 -11.500 -5.795 1.00 0.00 H new ATOM 211 N GLU A 170 -2.944 -12.340 -11.046 1.00 0.00 N ATOM 212 CA GLU A 170 -3.022 -12.549 -12.488 1.00 0.00 C ATOM 213 C GLU A 170 -1.837 -13.385 -12.984 1.00 0.00 C ATOM 214 O GLU A 170 -1.961 -14.181 -13.917 1.00 0.00 O ATOM 215 CB GLU A 170 -2.977 -11.177 -13.174 1.00 0.00 C ATOM 216 CG GLU A 170 -4.261 -10.343 -13.068 1.00 0.00 C ATOM 217 CD GLU A 170 -4.015 -8.925 -13.600 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.987 -8.751 -14.837 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.768 -8.009 -12.780 1.00 0.00 O ATOM 0 H GLU A 170 -2.895 -11.352 -10.796 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.945 -13.079 -12.723 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.155 -10.603 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.747 -11.325 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.061 -10.819 -13.636 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.590 -10.298 -12.030 1.00 0.00 H new ATOM 226 N ALA A 171 -0.675 -13.183 -12.361 1.00 0.00 N ATOM 227 CA ALA A 171 0.528 -13.957 -12.596 1.00 0.00 C ATOM 228 C ALA A 171 0.289 -15.411 -12.216 1.00 0.00 C ATOM 229 O ALA A 171 -0.659 -15.702 -11.504 1.00 0.00 O ATOM 230 CB ALA A 171 1.747 -13.302 -11.941 1.00 0.00 C ATOM 0 H ALA A 171 -0.549 -12.453 -11.660 1.00 0.00 H new ATOM 0 HA ALA A 171 0.769 -13.965 -13.659 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.633 -13.906 -12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.890 -12.304 -12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.587 -13.229 -10.865 1.00 0.00 H new ATOM 236 N SER A 172 1.162 -16.337 -12.609 1.00 0.00 N ATOM 237 CA SER A 172 0.918 -17.765 -12.401 1.00 0.00 C ATOM 238 C SER A 172 2.000 -18.502 -11.619 1.00 0.00 C ATOM 239 O SER A 172 1.691 -19.434 -10.879 1.00 0.00 O ATOM 240 CB SER A 172 0.737 -18.398 -13.785 1.00 0.00 C ATOM 241 OG SER A 172 1.649 -17.862 -14.738 1.00 0.00 O ATOM 0 H SER A 172 2.045 -16.125 -13.073 1.00 0.00 H new ATOM 0 HA SER A 172 0.029 -17.858 -11.777 1.00 0.00 H new ATOM 0 HB2 SER A 172 0.880 -19.476 -13.712 1.00 0.00 H new ATOM 0 HB3 SER A 172 -0.285 -18.234 -14.128 1.00 0.00 H new ATOM 0 HG SER A 172 1.504 -18.291 -15.607 1.00 0.00 H new ATOM 247 N SER A 173 3.262 -18.129 -11.801 1.00 0.00 N ATOM 248 CA SER A 173 4.417 -18.775 -11.255 1.00 0.00 C ATOM 249 C SER A 173 4.835 -18.071 -9.988 1.00 0.00 C ATOM 250 O SER A 173 4.814 -16.844 -9.954 1.00 0.00 O ATOM 251 CB SER A 173 5.529 -18.889 -12.299 1.00 0.00 C ATOM 252 OG SER A 173 5.633 -17.740 -13.121 1.00 0.00 O ATOM 0 H SER A 173 3.504 -17.318 -12.370 1.00 0.00 H new ATOM 0 HA SER A 173 4.177 -19.803 -10.982 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.480 -19.055 -11.793 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.345 -19.762 -12.925 1.00 0.00 H new ATOM 0 HG SER A 173 6.359 -17.865 -13.768 1.00 0.00 H new ATOM 258 N ARG A 174 5.272 -18.797 -8.960 1.00 0.00 N ATOM 259 CA ARG A 174 5.694 -18.163 -7.706 1.00 0.00 C ATOM 260 C ARG A 174 6.909 -17.253 -8.001 1.00 0.00 C ATOM 261 O ARG A 174 7.161 -16.295 -7.279 1.00 0.00 O ATOM 262 CB ARG A 174 5.981 -19.270 -6.677 1.00 0.00 C ATOM 263 CG ARG A 174 5.922 -18.828 -5.204 1.00 0.00 C ATOM 264 CD ARG A 174 4.457 -18.628 -4.751 1.00 0.00 C ATOM 265 NE ARG A 174 4.167 -19.221 -3.426 1.00 0.00 N ATOM 266 CZ ARG A 174 2.945 -19.308 -2.866 1.00 0.00 C ATOM 267 NH1 ARG A 174 1.887 -18.819 -3.497 1.00 0.00 N ATOM 268 NH2 ARG A 174 2.776 -19.865 -1.668 1.00 0.00 N ATOM 0 H ARG A 174 5.344 -19.814 -8.967 1.00 0.00 H new ATOM 0 HA ARG A 174 4.919 -17.526 -7.280 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.264 -20.077 -6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.970 -19.682 -6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.403 -19.577 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.478 -17.899 -5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.236 -17.561 -4.720 1.00 0.00 H new ATOM 0 HD3 ARG A 174 3.791 -19.070 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 174 4.955 -19.593 -2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.997 -18.375 -4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 174 0.963 -18.886 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.579 -20.234 -1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.843 -19.922 -1.259 1.00 0.00 H new ATOM 282 N GLU A 175 7.585 -17.505 -9.121 1.00 0.00 N ATOM 283 CA GLU A 175 8.739 -16.872 -9.734 1.00 0.00 C ATOM 284 C GLU A 175 8.361 -15.501 -10.288 1.00 0.00 C ATOM 285 O GLU A 175 8.882 -14.464 -9.888 1.00 0.00 O ATOM 286 CB GLU A 175 9.168 -17.749 -10.927 1.00 0.00 C ATOM 287 CG GLU A 175 9.636 -19.167 -10.617 1.00 0.00 C ATOM 288 CD GLU A 175 8.716 -19.987 -9.698 1.00 0.00 C ATOM 289 OE1 GLU A 175 7.532 -20.163 -10.075 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.125 -20.270 -8.555 1.00 0.00 O ATOM 0 H GLU A 175 7.280 -18.283 -9.705 1.00 0.00 H new ATOM 0 HA GLU A 175 9.531 -16.762 -8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.327 -17.814 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.973 -17.235 -11.452 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.752 -19.705 -11.558 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.623 -19.112 -10.157 1.00 0.00 H new ATOM 297 N ALA A 176 7.439 -15.506 -11.247 1.00 0.00 N ATOM 298 CA ALA A 176 6.900 -14.280 -11.843 1.00 0.00 C ATOM 299 C ALA A 176 6.225 -13.433 -10.763 1.00 0.00 C ATOM 300 O ALA A 176 6.339 -12.209 -10.741 1.00 0.00 O ATOM 301 CB ALA A 176 5.908 -14.599 -12.965 1.00 0.00 C ATOM 0 H ALA A 176 7.041 -16.361 -11.636 1.00 0.00 H new ATOM 0 HA ALA A 176 7.726 -13.718 -12.278 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.525 -13.670 -13.387 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.412 -15.172 -13.744 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.080 -15.183 -12.563 1.00 0.00 H new ATOM 307 N ARG A 177 5.556 -14.098 -9.826 1.00 0.00 N ATOM 308 CA ARG A 177 4.962 -13.459 -8.663 1.00 0.00 C ATOM 309 C ARG A 177 6.072 -12.814 -7.810 1.00 0.00 C ATOM 310 O ARG A 177 5.919 -11.674 -7.369 1.00 0.00 O ATOM 311 CB ARG A 177 4.038 -14.476 -7.970 1.00 0.00 C ATOM 312 CG ARG A 177 2.829 -14.850 -8.872 1.00 0.00 C ATOM 313 CD ARG A 177 1.854 -15.837 -8.213 1.00 0.00 C ATOM 314 NE ARG A 177 0.620 -16.045 -9.006 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.349 -16.926 -8.698 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.156 -17.851 -7.762 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.531 -16.891 -9.303 1.00 0.00 N ATOM 0 H ARG A 177 5.411 -15.107 -9.856 1.00 0.00 H new ATOM 0 HA ARG A 177 4.312 -12.620 -8.914 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.603 -15.375 -7.725 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.677 -14.060 -7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.289 -13.941 -9.137 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.199 -15.283 -9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.355 -16.795 -8.072 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.586 -15.468 -7.223 1.00 0.00 H new ATOM 0 HE ARG A 177 0.496 -15.480 -9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.735 -17.898 -7.268 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.899 -18.513 -7.538 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.718 -16.187 -10.017 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.252 -17.569 -9.054 1.00 0.00 H new ATOM 331 N GLN A 178 7.240 -13.448 -7.647 1.00 0.00 N ATOM 332 CA GLN A 178 8.390 -12.844 -6.972 1.00 0.00 C ATOM 333 C GLN A 178 8.927 -11.640 -7.752 1.00 0.00 C ATOM 334 O GLN A 178 9.474 -10.708 -7.167 1.00 0.00 O ATOM 335 CB GLN A 178 9.516 -13.862 -6.744 1.00 0.00 C ATOM 336 CG GLN A 178 9.285 -14.754 -5.518 1.00 0.00 C ATOM 337 CD GLN A 178 9.887 -14.138 -4.256 1.00 0.00 C ATOM 338 OE1 GLN A 178 9.623 -12.992 -3.908 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.714 -14.879 -3.534 1.00 0.00 N ATOM 0 H GLN A 178 7.412 -14.396 -7.981 1.00 0.00 H new ATOM 0 HA GLN A 178 8.037 -12.501 -6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.614 -14.490 -7.629 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.460 -13.330 -6.625 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.215 -14.907 -5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.727 -15.735 -5.692 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.932 -15.832 -3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.133 -14.497 -2.686 1.00 0.00 H new ATOM 348 N ALA A 179 8.793 -11.622 -9.074 1.00 0.00 N ATOM 349 CA ALA A 179 9.157 -10.441 -9.858 1.00 0.00 C ATOM 350 C ALA A 179 8.220 -9.278 -9.534 1.00 0.00 C ATOM 351 O ALA A 179 8.684 -8.143 -9.506 1.00 0.00 O ATOM 352 CB ALA A 179 9.212 -10.745 -11.359 1.00 0.00 C ATOM 0 H ALA A 179 8.438 -12.404 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 179 10.166 -10.142 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.486 -9.841 -11.903 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.955 -11.520 -11.546 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.235 -11.090 -11.696 1.00 0.00 H new ATOM 358 N ILE A 180 6.948 -9.522 -9.218 1.00 0.00 N ATOM 359 CA ILE A 180 6.011 -8.486 -8.767 1.00 0.00 C ATOM 360 C ILE A 180 6.429 -8.053 -7.348 1.00 0.00 C ATOM 361 O ILE A 180 6.388 -6.872 -7.009 1.00 0.00 O ATOM 362 CB ILE A 180 4.568 -8.998 -8.983 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.347 -9.121 -10.513 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.459 -8.115 -8.385 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.309 -10.177 -10.856 1.00 0.00 C ATOM 0 H ILE A 180 6.533 -10.452 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 180 6.040 -7.563 -9.346 1.00 0.00 H new ATOM 0 HB ILE A 180 4.488 -9.948 -8.456 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.029 -8.158 -10.912 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.291 -9.371 -10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.487 -8.562 -8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.600 -8.034 -7.307 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.504 -7.122 -8.832 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.186 -10.229 -11.938 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.638 -11.146 -10.481 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.357 -9.914 -10.395 1.00 0.00 H new ATOM 377 N LEU A 181 6.923 -8.973 -6.518 1.00 0.00 N ATOM 378 CA LEU A 181 7.485 -8.628 -5.203 1.00 0.00 C ATOM 379 C LEU A 181 8.690 -7.695 -5.421 1.00 0.00 C ATOM 380 O LEU A 181 8.816 -6.665 -4.755 1.00 0.00 O ATOM 381 CB LEU A 181 7.847 -9.922 -4.433 1.00 0.00 C ATOM 382 CG LEU A 181 8.438 -9.848 -3.009 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.834 -9.239 -2.907 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.517 -9.129 -2.035 1.00 0.00 C ATOM 0 H LEU A 181 6.947 -9.970 -6.732 1.00 0.00 H new ATOM 0 HA LEU A 181 6.759 -8.097 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.941 -10.525 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.558 -10.474 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 181 8.532 -10.899 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.154 -9.235 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.533 -9.830 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.813 -8.217 -3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.979 -9.104 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.346 -8.110 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.565 -9.657 -1.977 1.00 0.00 H new ATOM 396 N LYS A 182 9.562 -8.004 -6.387 1.00 0.00 N ATOM 397 CA LYS A 182 10.725 -7.217 -6.754 1.00 0.00 C ATOM 398 C LYS A 182 10.300 -5.870 -7.300 1.00 0.00 C ATOM 399 O LYS A 182 10.939 -4.896 -6.916 1.00 0.00 O ATOM 400 CB LYS A 182 11.597 -8.025 -7.731 1.00 0.00 C ATOM 401 CG LYS A 182 12.902 -7.326 -8.135 1.00 0.00 C ATOM 402 CD LYS A 182 13.935 -7.188 -6.999 1.00 0.00 C ATOM 403 CE LYS A 182 14.528 -5.774 -6.908 1.00 0.00 C ATOM 404 NZ LYS A 182 15.121 -5.306 -8.177 1.00 0.00 N ATOM 0 H LYS A 182 9.465 -8.847 -6.953 1.00 0.00 H new ATOM 0 HA LYS A 182 11.335 -7.007 -5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.838 -8.986 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.017 -8.235 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.356 -7.880 -8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.664 -6.332 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.462 -7.441 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.740 -7.906 -7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 182 13.746 -5.079 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.292 -5.757 -6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.442 -4.323 -8.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.931 -5.909 -8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.408 -5.356 -8.933 1.00 0.00 H new ATOM 418 N GLN A 183 9.223 -5.800 -8.088 1.00 0.00 N ATOM 419 CA GLN A 183 8.679 -4.510 -8.538 1.00 0.00 C ATOM 420 C GLN A 183 8.454 -3.608 -7.338 1.00 0.00 C ATOM 421 O GLN A 183 8.852 -2.445 -7.319 1.00 0.00 O ATOM 422 CB GLN A 183 7.311 -4.640 -9.231 1.00 0.00 C ATOM 423 CG GLN A 183 7.322 -5.209 -10.641 1.00 0.00 C ATOM 424 CD GLN A 183 8.220 -4.411 -11.581 1.00 0.00 C ATOM 425 OE1 GLN A 183 7.966 -3.250 -11.869 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.310 -4.998 -12.047 1.00 0.00 N ATOM 0 H GLN A 183 8.711 -6.615 -8.427 1.00 0.00 H new ATOM 0 HA GLN A 183 9.407 -4.109 -9.243 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.673 -5.271 -8.612 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.849 -3.653 -9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.661 -6.244 -10.610 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.306 -5.219 -11.034 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.512 -5.967 -11.801 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.948 -4.482 -12.653 1.00 0.00 H new ATOM 435 N GLY A 184 7.810 -4.170 -6.323 1.00 0.00 N ATOM 436 CA GLY A 184 7.527 -3.495 -5.093 1.00 0.00 C ATOM 437 C GLY A 184 8.778 -2.929 -4.461 1.00 0.00 C ATOM 438 O GLY A 184 8.721 -1.809 -3.959 1.00 0.00 O ATOM 0 H GLY A 184 7.468 -5.131 -6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.816 -2.689 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.051 -4.188 -4.399 1.00 0.00 H new ATOM 442 N GLN A 185 9.869 -3.699 -4.447 1.00 0.00 N ATOM 443 CA GLN A 185 11.107 -3.221 -3.834 1.00 0.00 C ATOM 444 C GLN A 185 11.800 -2.176 -4.701 1.00 0.00 C ATOM 445 O GLN A 185 12.333 -1.202 -4.179 1.00 0.00 O ATOM 446 CB GLN A 185 12.082 -4.334 -3.453 1.00 0.00 C ATOM 447 CG GLN A 185 11.475 -5.460 -2.609 1.00 0.00 C ATOM 448 CD GLN A 185 12.549 -6.431 -2.127 1.00 0.00 C ATOM 449 OE1 GLN A 185 13.321 -6.119 -1.233 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.625 -7.627 -2.689 1.00 0.00 N ATOM 0 H GLN A 185 9.920 -4.637 -4.845 1.00 0.00 H new ATOM 0 HA GLN A 185 10.796 -2.753 -2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.494 -4.765 -4.366 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.915 -3.896 -2.903 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.955 -5.034 -1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.732 -5.999 -3.197 1.00 0.00 H new ATOM 0 HE21 GLN A 185 11.978 -7.882 -3.435 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.331 -8.294 -2.376 1.00 0.00 H new ATOM 459 N ASP A 186 11.766 -2.355 -6.015 1.00 0.00 N ATOM 460 CA ASP A 186 12.359 -1.397 -6.959 1.00 0.00 C ATOM 461 C ASP A 186 11.657 -0.044 -6.841 1.00 0.00 C ATOM 462 O ASP A 186 12.302 1.006 -6.771 1.00 0.00 O ATOM 463 CB ASP A 186 12.297 -1.902 -8.412 1.00 0.00 C ATOM 464 CG ASP A 186 13.398 -2.913 -8.721 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.552 -2.723 -8.271 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.117 -3.962 -9.343 1.00 0.00 O ATOM 0 H ASP A 186 11.331 -3.162 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 186 13.411 -1.287 -6.697 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.325 -2.360 -8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.383 -1.055 -9.093 1.00 0.00 H new ATOM 471 N GLY A 187 10.325 -0.062 -6.742 1.00 0.00 N ATOM 472 CA GLY A 187 9.490 1.127 -6.674 1.00 0.00 C ATOM 473 C GLY A 187 9.748 1.959 -5.420 1.00 0.00 C ATOM 474 O GLY A 187 9.428 3.148 -5.403 1.00 0.00 O ATOM 0 H GLY A 187 9.790 -0.929 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.669 1.742 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.441 0.831 -6.699 1.00 0.00 H new ATOM 478 N LEU A 188 10.375 1.388 -4.385 1.00 0.00 N ATOM 479 CA LEU A 188 10.719 2.094 -3.145 1.00 0.00 C ATOM 480 C LEU A 188 11.640 3.288 -3.375 1.00 0.00 C ATOM 481 O LEU A 188 11.713 4.186 -2.537 1.00 0.00 O ATOM 482 CB LEU A 188 11.419 1.154 -2.156 1.00 0.00 C ATOM 483 CG LEU A 188 10.606 -0.086 -1.760 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.373 -0.933 -0.741 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.220 0.258 -1.225 1.00 0.00 C ATOM 0 H LEU A 188 10.662 0.409 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 188 9.771 2.451 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.363 0.828 -2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.662 1.715 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 188 10.459 -0.664 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.779 -1.807 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.319 -1.256 -1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.568 -0.340 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.693 -0.659 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.317 0.887 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.657 0.793 -1.990 1.00 0.00 H new ATOM 497 N SER A 189 12.327 3.296 -4.504 1.00 0.00 N ATOM 498 CA SER A 189 13.218 4.322 -4.988 1.00 0.00 C ATOM 499 C SER A 189 12.458 5.581 -5.403 1.00 0.00 C ATOM 500 O SER A 189 12.995 6.682 -5.349 1.00 0.00 O ATOM 501 CB SER A 189 13.964 3.721 -6.179 1.00 0.00 C ATOM 502 OG SER A 189 14.452 2.420 -5.898 1.00 0.00 O ATOM 0 H SER A 189 12.266 2.515 -5.157 1.00 0.00 H new ATOM 0 HA SER A 189 13.907 4.630 -4.202 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.298 3.680 -7.041 1.00 0.00 H new ATOM 0 HB3 SER A 189 14.797 4.370 -6.450 1.00 0.00 H new ATOM 0 HG SER A 189 13.794 1.754 -6.187 1.00 0.00 H new ATOM 508 N GLY A 190 11.191 5.413 -5.776 1.00 0.00 N ATOM 509 CA GLY A 190 10.272 6.484 -6.118 1.00 0.00 C ATOM 510 C GLY A 190 9.323 6.803 -4.970 1.00 0.00 C ATOM 511 O GLY A 190 8.731 7.884 -4.960 1.00 0.00 O ATOM 0 H GLY A 190 10.765 4.489 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 190 10.837 7.378 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 190 9.695 6.201 -6.998 1.00 0.00 H new ATOM 515 N VAL A 191 9.149 5.903 -3.994 1.00 0.00 N ATOM 516 CA VAL A 191 8.344 6.245 -2.829 1.00 0.00 C ATOM 517 C VAL A 191 9.206 7.145 -1.947 1.00 0.00 C ATOM 518 O VAL A 191 10.270 6.757 -1.470 1.00 0.00 O ATOM 519 CB VAL A 191 7.856 5.012 -2.076 1.00 0.00 C ATOM 520 CG1 VAL A 191 6.950 5.433 -0.907 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.061 4.048 -2.970 1.00 0.00 C ATOM 0 H VAL A 191 9.544 4.962 -3.990 1.00 0.00 H new ATOM 0 HA VAL A 191 7.436 6.762 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 191 8.747 4.497 -1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 191 6.606 4.546 -0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.510 6.071 -0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.090 5.981 -1.292 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.739 3.189 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.187 4.561 -3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 191 7.692 3.709 -3.791 1.00 0.00 H new ATOM 531 N LYS A 192 8.719 8.357 -1.735 1.00 0.00 N ATOM 532 CA LYS A 192 9.418 9.427 -1.032 1.00 0.00 C ATOM 533 C LYS A 192 9.748 9.037 0.416 1.00 0.00 C ATOM 534 O LYS A 192 9.102 8.182 1.028 1.00 0.00 O ATOM 535 CB LYS A 192 8.583 10.718 -1.176 1.00 0.00 C ATOM 536 CG LYS A 192 9.149 11.943 -0.433 1.00 0.00 C ATOM 537 CD LYS A 192 8.447 12.188 0.905 1.00 0.00 C ATOM 538 CE LYS A 192 7.208 13.077 0.782 1.00 0.00 C ATOM 539 NZ LYS A 192 6.464 13.099 2.057 1.00 0.00 N ATOM 0 H LYS A 192 7.793 8.635 -2.059 1.00 0.00 H new ATOM 0 HA LYS A 192 10.395 9.611 -1.479 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.497 10.961 -2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.575 10.524 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.215 11.799 -0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.045 12.827 -1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.157 11.230 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.150 12.650 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.504 14.090 0.509 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.564 12.707 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.991 14.019 2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 5.752 12.341 2.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 7.124 12.953 2.847 1.00 0.00 H new ATOM 553 N GLU A 193 10.738 9.717 0.987 1.00 0.00 N ATOM 554 CA GLU A 193 11.192 9.520 2.346 1.00 0.00 C ATOM 555 C GLU A 193 10.079 9.792 3.352 1.00 0.00 C ATOM 556 O GLU A 193 9.407 10.820 3.353 1.00 0.00 O ATOM 557 CB GLU A 193 12.449 10.344 2.650 1.00 0.00 C ATOM 558 CG GLU A 193 13.584 10.125 1.632 1.00 0.00 C ATOM 559 CD GLU A 193 13.692 8.657 1.206 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.774 7.783 2.096 1.00 0.00 O ATOM 561 OE2 GLU A 193 13.497 8.376 0.003 1.00 0.00 O ATOM 0 H GLU A 193 11.259 10.442 0.494 1.00 0.00 H new ATOM 0 HA GLU A 193 11.468 8.470 2.447 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.186 11.402 2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.810 10.089 3.646 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.409 10.746 0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.530 10.448 2.067 1.00 0.00 H new ATOM 568 N THR A 194 9.895 8.808 4.214 1.00 0.00 N ATOM 569 CA THR A 194 8.904 8.600 5.251 1.00 0.00 C ATOM 570 C THR A 194 7.654 7.950 4.650 1.00 0.00 C ATOM 571 O THR A 194 7.061 7.067 5.271 1.00 0.00 O ATOM 572 CB THR A 194 8.598 9.891 6.022 1.00 0.00 C ATOM 573 OG1 THR A 194 9.761 10.661 6.244 1.00 0.00 O ATOM 574 CG2 THR A 194 8.048 9.517 7.390 1.00 0.00 C ATOM 0 H THR A 194 10.539 8.017 4.196 1.00 0.00 H new ATOM 0 HA THR A 194 9.311 7.913 5.993 1.00 0.00 H new ATOM 0 HB THR A 194 7.891 10.471 5.429 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.525 11.475 6.736 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.825 10.423 7.953 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.137 8.932 7.268 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.788 8.927 7.931 1.00 0.00 H new ATOM 582 N ASP A 195 7.308 8.273 3.399 1.00 0.00 N ATOM 583 CA ASP A 195 6.209 7.615 2.684 1.00 0.00 C ATOM 584 C ASP A 195 6.532 6.133 2.453 1.00 0.00 C ATOM 585 O ASP A 195 5.627 5.322 2.249 1.00 0.00 O ATOM 586 CB ASP A 195 5.815 8.342 1.382 1.00 0.00 C ATOM 587 CG ASP A 195 4.897 9.538 1.641 1.00 0.00 C ATOM 588 OD1 ASP A 195 5.421 10.633 1.940 1.00 0.00 O ATOM 589 OD2 ASP A 195 3.658 9.373 1.560 1.00 0.00 O ATOM 0 H ASP A 195 7.780 8.995 2.855 1.00 0.00 H new ATOM 0 HA ASP A 195 5.326 7.673 3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.716 8.682 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.315 7.641 0.714 1.00 0.00 H new ATOM 594 N LYS A 196 7.800 5.718 2.580 1.00 0.00 N ATOM 595 CA LYS A 196 8.171 4.305 2.509 1.00 0.00 C ATOM 596 C LYS A 196 7.431 3.446 3.550 1.00 0.00 C ATOM 597 O LYS A 196 7.464 2.226 3.417 1.00 0.00 O ATOM 598 CB LYS A 196 9.694 4.090 2.564 1.00 0.00 C ATOM 599 CG LYS A 196 10.489 4.872 1.498 1.00 0.00 C ATOM 600 CD LYS A 196 11.836 4.187 1.189 1.00 0.00 C ATOM 601 CE LYS A 196 12.942 5.155 0.748 1.00 0.00 C ATOM 602 NZ LYS A 196 12.659 5.885 -0.503 1.00 0.00 N ATOM 0 H LYS A 196 8.587 6.348 2.733 1.00 0.00 H new ATOM 0 HA LYS A 196 7.842 3.959 1.529 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.054 4.379 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.903 3.027 2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.899 4.948 0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.667 5.889 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.170 3.649 2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.683 3.445 0.405 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.112 5.879 1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.869 4.595 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.306 6.695 -0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.794 5.249 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.677 6.227 -0.491 1.00 0.00 H new ATOM 616 N LYS A 197 6.771 3.995 4.582 1.00 0.00 N ATOM 617 CA LYS A 197 5.938 3.223 5.515 1.00 0.00 C ATOM 618 C LYS A 197 4.697 2.680 4.846 1.00 0.00 C ATOM 619 O LYS A 197 4.323 1.542 5.124 1.00 0.00 O ATOM 620 CB LYS A 197 5.587 4.061 6.767 1.00 0.00 C ATOM 621 CG LYS A 197 4.773 5.368 6.554 1.00 0.00 C ATOM 622 CD LYS A 197 3.258 5.293 6.836 1.00 0.00 C ATOM 623 CE LYS A 197 2.674 6.646 7.260 1.00 0.00 C ATOM 624 NZ LYS A 197 1.264 6.519 7.706 1.00 0.00 N ATOM 0 H LYS A 197 6.801 4.993 4.793 1.00 0.00 H new ATOM 0 HA LYS A 197 6.523 2.363 5.841 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.026 3.424 7.451 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.519 4.324 7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.200 6.143 7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.912 5.691 5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.742 4.942 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.073 4.559 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.275 7.065 8.067 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.730 7.345 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.088 7.177 8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.628 6.746 6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.087 5.545 8.024 1.00 0.00 H new ATOM 638 N TRP A 198 4.085 3.454 3.956 1.00 0.00 N ATOM 639 CA TRP A 198 2.970 2.964 3.175 1.00 0.00 C ATOM 640 C TRP A 198 3.484 1.810 2.309 1.00 0.00 C ATOM 641 O TRP A 198 2.838 0.772 2.211 1.00 0.00 O ATOM 642 CB TRP A 198 2.416 4.129 2.336 1.00 0.00 C ATOM 643 CG TRP A 198 2.199 5.457 3.021 1.00 0.00 C ATOM 644 CD1 TRP A 198 2.903 6.551 2.676 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.218 5.940 4.010 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.520 7.638 3.414 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.463 7.332 4.231 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.119 5.407 4.725 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.676 8.122 5.076 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.772 6.236 5.444 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.529 7.610 5.577 1.00 0.00 C ATOM 0 H TRP A 198 4.346 4.421 3.762 1.00 0.00 H new ATOM 0 HA TRP A 198 2.157 2.591 3.797 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.097 4.292 1.501 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.463 3.812 1.913 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.670 6.569 1.916 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.963 8.555 3.363 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.043 4.339 4.721 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.995 9.119 5.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.652 5.805 5.897 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.251 8.257 6.053 1.00 0.00 H new ATOM 662 N ALA A 199 4.693 1.955 1.755 1.00 0.00 N ATOM 663 CA ALA A 199 5.275 0.932 0.909 1.00 0.00 C ATOM 664 C ALA A 199 5.618 -0.360 1.661 1.00 0.00 C ATOM 665 O ALA A 199 5.296 -1.469 1.239 1.00 0.00 O ATOM 666 CB ALA A 199 6.480 1.493 0.171 1.00 0.00 C ATOM 0 H ALA A 199 5.282 2.778 1.884 1.00 0.00 H new ATOM 0 HA ALA A 199 4.515 0.645 0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.912 0.718 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.169 2.335 -0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.225 1.828 0.893 1.00 0.00 H new ATOM 672 N SER A 200 6.268 -0.204 2.809 1.00 0.00 N ATOM 673 CA SER A 200 6.669 -1.253 3.726 1.00 0.00 C ATOM 674 C SER A 200 5.571 -2.247 4.052 1.00 0.00 C ATOM 675 O SER A 200 5.898 -3.380 4.413 1.00 0.00 O ATOM 676 CB SER A 200 7.219 -0.626 5.006 1.00 0.00 C ATOM 677 OG SER A 200 8.421 0.063 4.746 1.00 0.00 O ATOM 0 H SER A 200 6.544 0.720 3.141 1.00 0.00 H new ATOM 0 HA SER A 200 7.442 -1.830 3.219 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.484 0.061 5.426 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.393 -1.402 5.752 1.00 0.00 H new ATOM 0 HG SER A 200 8.224 0.896 4.269 1.00 0.00 H new ATOM 683 N GLN A 201 4.317 -1.819 3.994 1.00 0.00 N ATOM 684 CA GLN A 201 3.185 -2.720 4.147 1.00 0.00 C ATOM 685 C GLN A 201 3.031 -3.696 2.982 1.00 0.00 C ATOM 686 O GLN A 201 3.190 -4.896 3.192 1.00 0.00 O ATOM 687 CB GLN A 201 1.911 -1.902 4.292 1.00 0.00 C ATOM 688 CG GLN A 201 1.687 -1.392 5.711 1.00 0.00 C ATOM 689 CD GLN A 201 0.661 -2.307 6.408 1.00 0.00 C ATOM 690 OE1 GLN A 201 1.019 -3.156 7.224 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.610 -2.229 6.040 1.00 0.00 N ATOM 0 H GLN A 201 4.058 -0.844 3.841 1.00 0.00 H new ATOM 0 HA GLN A 201 3.370 -3.318 5.039 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.951 -1.053 3.609 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.059 -2.512 3.992 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.626 -1.388 6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.324 -0.364 5.690 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.903 -1.524 5.363 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.295 -2.874 6.433 1.00 0.00 H new ATOM 700 N TYR A 202 2.741 -3.200 1.776 1.00 0.00 N ATOM 701 CA TYR A 202 2.425 -3.983 0.602 1.00 0.00 C ATOM 702 C TYR A 202 3.457 -5.061 0.312 1.00 0.00 C ATOM 703 O TYR A 202 3.113 -6.226 0.102 1.00 0.00 O ATOM 704 CB TYR A 202 2.144 -2.988 -0.530 1.00 0.00 C ATOM 705 CG TYR A 202 3.274 -2.399 -1.339 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.863 -3.137 -2.375 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.599 -1.045 -1.217 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.926 -2.604 -3.119 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.652 -0.497 -1.973 1.00 0.00 C ATOM 710 CZ TYR A 202 5.356 -1.278 -2.898 1.00 0.00 C ATOM 711 OH TYR A 202 6.319 -0.666 -3.639 1.00 0.00 O ATOM 0 H TYR A 202 2.722 -2.196 1.595 1.00 0.00 H new ATOM 0 HA TYR A 202 1.529 -4.587 0.749 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.472 -3.482 -1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.593 -2.154 -0.094 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.495 -4.126 -2.603 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.040 -0.417 -0.540 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.418 -3.211 -3.865 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.921 0.540 -1.838 1.00 0.00 H new ATOM 0 HH TYR A 202 7.164 -1.154 -3.545 1.00 0.00 H new ATOM 721 N LEU A 203 4.732 -4.703 0.430 1.00 0.00 N ATOM 722 CA LEU A 203 5.812 -5.670 0.262 1.00 0.00 C ATOM 723 C LEU A 203 5.753 -6.858 1.198 1.00 0.00 C ATOM 724 O LEU A 203 6.083 -7.973 0.797 1.00 0.00 O ATOM 725 CB LEU A 203 7.172 -4.993 0.419 1.00 0.00 C ATOM 726 CG LEU A 203 7.587 -4.298 -0.874 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.800 -3.434 -0.570 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.934 -5.357 -1.926 1.00 0.00 C ATOM 0 H LEU A 203 5.042 -3.754 0.640 1.00 0.00 H new ATOM 0 HA LEU A 203 5.677 -6.058 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.129 -4.266 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.922 -5.734 0.695 1.00 0.00 H new ATOM 0 HG LEU A 203 6.779 -3.677 -1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.120 -2.924 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.540 -2.696 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.611 -4.062 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.231 -4.866 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.755 -5.975 -1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.062 -5.985 -2.112 1.00 0.00 H new ATOM 740 N LYS A 204 5.385 -6.628 2.456 1.00 0.00 N ATOM 741 CA LYS A 204 5.371 -7.710 3.426 1.00 0.00 C ATOM 742 C LYS A 204 4.363 -8.755 2.993 1.00 0.00 C ATOM 743 O LYS A 204 4.703 -9.928 3.069 1.00 0.00 O ATOM 744 CB LYS A 204 5.131 -7.203 4.854 1.00 0.00 C ATOM 745 CG LYS A 204 6.420 -6.550 5.369 1.00 0.00 C ATOM 746 CD LYS A 204 6.198 -5.746 6.658 1.00 0.00 C ATOM 747 CE LYS A 204 7.476 -5.023 7.117 1.00 0.00 C ATOM 748 NZ LYS A 204 8.060 -4.182 6.046 1.00 0.00 N ATOM 0 H LYS A 204 5.098 -5.719 2.819 1.00 0.00 H new ATOM 0 HA LYS A 204 6.355 -8.177 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.312 -6.484 4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.840 -8.028 5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.167 -7.323 5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.823 -5.892 4.599 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.406 -5.014 6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.857 -6.415 7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.248 -4.400 7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.212 -5.760 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.523 -3.353 6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.761 -4.736 5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.306 -3.866 5.403 1.00 0.00 H new ATOM 762 N ILE A 205 3.169 -8.367 2.545 1.00 0.00 N ATOM 763 CA ILE A 205 2.143 -9.341 2.205 1.00 0.00 C ATOM 764 C ILE A 205 2.508 -10.046 0.914 1.00 0.00 C ATOM 765 O ILE A 205 2.320 -11.250 0.861 1.00 0.00 O ATOM 766 CB ILE A 205 0.751 -8.704 2.154 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.284 -8.380 3.592 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.280 -9.610 1.432 1.00 0.00 C ATOM 769 CD1 ILE A 205 1.033 -7.223 4.259 1.00 0.00 C ATOM 0 H ILE A 205 2.894 -7.394 2.411 1.00 0.00 H new ATOM 0 HA ILE A 205 2.098 -10.092 2.994 1.00 0.00 H new ATOM 0 HB ILE A 205 0.819 -7.783 1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.780 -8.142 3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.399 -9.273 4.207 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.252 -9.117 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.048 -9.790 0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.361 -10.560 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.640 -7.066 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.095 -7.463 4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.898 -6.315 3.671 1.00 0.00 H new ATOM 781 N MET A 206 3.054 -9.357 -0.089 1.00 0.00 N ATOM 782 CA MET A 206 3.537 -10.040 -1.288 1.00 0.00 C ATOM 783 C MET A 206 4.530 -11.127 -0.868 1.00 0.00 C ATOM 784 O MET A 206 4.445 -12.246 -1.363 1.00 0.00 O ATOM 785 CB MET A 206 4.080 -9.014 -2.285 1.00 0.00 C ATOM 786 CG MET A 206 3.025 -8.035 -2.820 1.00 0.00 C ATOM 787 SD MET A 206 1.703 -8.743 -3.827 1.00 0.00 S ATOM 788 CE MET A 206 0.368 -8.827 -2.618 1.00 0.00 C ATOM 0 H MET A 206 3.171 -8.344 -0.096 1.00 0.00 H new ATOM 0 HA MET A 206 2.733 -10.551 -1.817 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.877 -8.445 -1.806 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.528 -9.543 -3.126 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.571 -7.526 -1.970 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.535 -7.275 -3.412 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.453 -9.418 -3.023 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.734 -9.294 -1.704 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.015 -7.820 -2.395 1.00 0.00 H new ATOM 798 N GLY A 207 5.412 -10.848 0.100 1.00 0.00 N ATOM 799 CA GLY A 207 6.280 -11.878 0.646 1.00 0.00 C ATOM 800 C GLY A 207 5.435 -12.958 1.340 1.00 0.00 C ATOM 801 O GLY A 207 5.640 -14.138 1.091 1.00 0.00 O ATOM 0 H GLY A 207 5.537 -9.924 0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.875 -12.325 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.979 -11.438 1.357 1.00 0.00 H new ATOM 805 N LYS A 208 4.472 -12.583 2.196 1.00 0.00 N ATOM 806 CA LYS A 208 3.616 -13.528 2.924 1.00 0.00 C ATOM 807 C LYS A 208 2.699 -14.348 2.033 1.00 0.00 C ATOM 808 O LYS A 208 2.141 -15.311 2.534 1.00 0.00 O ATOM 809 CB LYS A 208 2.728 -12.864 3.991 1.00 0.00 C ATOM 810 CG LYS A 208 3.412 -12.172 5.172 1.00 0.00 C ATOM 811 CD LYS A 208 4.458 -13.050 5.893 1.00 0.00 C ATOM 812 CE LYS A 208 5.853 -12.960 5.245 1.00 0.00 C ATOM 813 NZ LYS A 208 6.782 -14.002 5.737 1.00 0.00 N ATOM 0 H LYS A 208 4.265 -11.606 2.403 1.00 0.00 H new ATOM 0 HA LYS A 208 4.347 -14.182 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.101 -12.126 3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 208 2.062 -13.628 4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.898 -11.264 4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.652 -11.866 5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.526 -12.745 6.937 1.00 0.00 H new ATOM 0 HD3 LYS A 208 4.124 -14.087 5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.753 -13.050 4.163 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.279 -11.977 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.456 -13.578 6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.242 -14.750 6.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 7.302 -14.410 4.934 1.00 0.00 H new ATOM 827 N ILE A 209 2.489 -14.022 0.764 1.00 0.00 N ATOM 828 CA ILE A 209 1.714 -14.908 -0.095 1.00 0.00 C ATOM 829 C ILE A 209 2.486 -16.221 -0.229 1.00 0.00 C ATOM 830 O ILE A 209 1.885 -17.282 -0.368 1.00 0.00 O ATOM 831 CB ILE A 209 1.440 -14.228 -1.442 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.381 -13.135 -1.237 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.942 -15.230 -2.484 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.332 -12.170 -2.413 1.00 0.00 C ATOM 0 H ILE A 209 2.834 -13.173 0.315 1.00 0.00 H new ATOM 0 HA ILE A 209 0.736 -15.128 0.334 1.00 0.00 H new ATOM 0 HB ILE A 209 2.371 -13.797 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.597 -13.597 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.600 -12.583 -0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.758 -14.714 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.696 -16.003 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.017 -15.689 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.429 -11.412 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.303 -11.689 -2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.087 -12.718 -3.323 1.00 0.00 H new ATOM 846 N LEU A 210 3.816 -16.162 -0.150 1.00 0.00 N ATOM 847 CA LEU A 210 4.632 -17.359 -0.273 1.00 0.00 C ATOM 848 C LEU A 210 4.436 -18.260 0.939 1.00 0.00 C ATOM 849 O LEU A 210 4.358 -19.475 0.766 1.00 0.00 O ATOM 850 CB LEU A 210 6.106 -17.005 -0.493 1.00 0.00 C ATOM 851 CG LEU A 210 6.426 -16.393 -1.875 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.298 -15.599 -2.555 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.622 -15.455 -1.724 1.00 0.00 C ATOM 0 H LEU A 210 4.343 -15.302 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 210 4.306 -17.912 -1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.416 -16.302 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.705 -17.906 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 210 6.610 -17.252 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.647 -15.222 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.438 -16.250 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.009 -14.762 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.862 -15.013 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.377 -14.664 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.481 -16.017 -1.358 1.00 0.00 H new ATOM 865 N ASP A 211 4.330 -17.649 2.119 1.00 0.00 N ATOM 866 CA ASP A 211 4.033 -18.282 3.401 1.00 0.00 C ATOM 867 C ASP A 211 2.595 -18.792 3.483 1.00 0.00 C ATOM 868 O ASP A 211 2.340 -19.847 4.055 1.00 0.00 O ATOM 869 CB ASP A 211 4.107 -17.252 4.538 1.00 0.00 C ATOM 870 CG ASP A 211 5.451 -16.611 4.844 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.016 -15.921 3.968 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.816 -16.496 6.034 1.00 0.00 O ATOM 0 H ASP A 211 4.457 -16.641 2.209 1.00 0.00 H new ATOM 0 HA ASP A 211 4.758 -19.091 3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.402 -16.453 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.755 -17.736 5.449 1.00 0.00 H new ATOM 877 N GLN A 212 1.660 -17.987 2.974 1.00 0.00 N ATOM 878 CA GLN A 212 0.222 -18.196 3.069 1.00 0.00 C ATOM 879 C GLN A 212 -0.405 -18.636 1.747 1.00 0.00 C ATOM 880 O GLN A 212 -0.664 -19.817 1.536 1.00 0.00 O ATOM 881 CB GLN A 212 -0.460 -16.915 3.600 1.00 0.00 C ATOM 882 CG GLN A 212 0.064 -16.443 4.964 1.00 0.00 C ATOM 883 CD GLN A 212 -0.589 -15.135 5.436 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.064 -14.242 5.977 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.892 -14.970 5.245 1.00 0.00 N ATOM 0 H GLN A 212 1.899 -17.137 2.464 1.00 0.00 H new ATOM 0 HA GLN A 212 0.060 -19.014 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.321 -16.115 2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.533 -17.093 3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.116 -17.221 5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.143 -16.303 4.904 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.439 -15.705 4.798 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.346 -14.108 5.546 1.00 0.00 H new ATOM 894 N GLY A 213 -0.692 -17.674 0.873 1.00 0.00 N ATOM 895 CA GLY A 213 -1.400 -17.881 -0.367 1.00 0.00 C ATOM 896 C GLY A 213 -1.924 -16.573 -0.931 1.00 0.00 C ATOM 897 O GLY A 213 -2.025 -15.567 -0.225 1.00 0.00 O ATOM 0 H GLY A 213 -0.425 -16.701 1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.736 -18.352 -1.092 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.231 -18.567 -0.203 1.00 0.00 H new ATOM 901 N GLU A 214 -2.258 -16.613 -2.219 1.00 0.00 N ATOM 902 CA GLU A 214 -2.680 -15.494 -3.057 1.00 0.00 C ATOM 903 C GLU A 214 -4.033 -14.908 -2.637 1.00 0.00 C ATOM 904 O GLU A 214 -4.449 -13.860 -3.120 1.00 0.00 O ATOM 905 CB GLU A 214 -2.690 -15.972 -4.522 1.00 0.00 C ATOM 906 CG GLU A 214 -1.310 -15.985 -5.210 1.00 0.00 C ATOM 907 CD GLU A 214 -0.327 -17.098 -4.796 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.671 -17.982 -3.979 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.813 -17.111 -5.331 1.00 0.00 O ATOM 0 H GLU A 214 -2.239 -17.489 -2.740 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.972 -14.674 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.107 -16.978 -4.558 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.359 -15.329 -5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.470 -16.058 -6.286 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.830 -15.024 -5.023 1.00 0.00 H new ATOM 916 N ASP A 215 -4.683 -15.556 -1.683 1.00 0.00 N ATOM 917 CA ASP A 215 -5.907 -15.106 -1.040 1.00 0.00 C ATOM 918 C ASP A 215 -5.696 -13.827 -0.256 1.00 0.00 C ATOM 919 O ASP A 215 -6.543 -12.941 -0.318 1.00 0.00 O ATOM 920 CB ASP A 215 -6.381 -16.200 -0.079 1.00 0.00 C ATOM 921 CG ASP A 215 -7.492 -15.695 0.845 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.624 -15.501 0.357 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.174 -15.480 2.035 1.00 0.00 O ATOM 0 H ASP A 215 -4.356 -16.451 -1.319 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.647 -14.908 -1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.742 -17.055 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.540 -16.549 0.520 1.00 0.00 H new ATOM 928 N PHE A 216 -4.542 -13.701 0.409 1.00 0.00 N ATOM 929 CA PHE A 216 -4.275 -12.590 1.309 1.00 0.00 C ATOM 930 C PHE A 216 -4.619 -11.246 0.664 1.00 0.00 C ATOM 931 O PHE A 216 -5.484 -10.543 1.176 1.00 0.00 O ATOM 932 CB PHE A 216 -2.817 -12.625 1.842 1.00 0.00 C ATOM 933 CG PHE A 216 -2.578 -11.857 3.144 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.538 -10.982 3.703 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.356 -12.026 3.821 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.254 -10.227 4.848 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.078 -11.296 4.991 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.011 -10.361 5.479 1.00 0.00 C ATOM 0 H PHE A 216 -3.774 -14.368 0.334 1.00 0.00 H new ATOM 0 HA PHE A 216 -4.932 -12.704 2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.528 -13.665 1.995 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.157 -12.220 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -4.509 -10.894 3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.625 -12.723 3.439 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.991 -9.544 5.243 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.147 -11.453 5.516 1.00 0.00 H new ATOM 0 HZ PHE A 216 -1.769 -9.750 6.336 1.00 0.00 H new ATOM 948 N PRO A 217 -3.984 -10.857 -0.448 1.00 0.00 N ATOM 949 CA PRO A 217 -4.334 -9.608 -1.083 1.00 0.00 C ATOM 950 C PRO A 217 -5.751 -9.636 -1.652 1.00 0.00 C ATOM 951 O PRO A 217 -6.484 -8.687 -1.445 1.00 0.00 O ATOM 952 CB PRO A 217 -3.316 -9.500 -2.197 1.00 0.00 C ATOM 953 CG PRO A 217 -2.961 -10.924 -2.581 1.00 0.00 C ATOM 954 CD PRO A 217 -2.945 -11.552 -1.207 1.00 0.00 C ATOM 0 HA PRO A 217 -4.321 -8.767 -0.390 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.726 -8.957 -3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.433 -8.954 -1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.701 -11.377 -3.241 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.998 -10.995 -3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.148 -12.622 -1.262 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.970 -11.437 -0.734 1.00 0.00 H new ATOM 962 N ALA A 218 -6.129 -10.663 -2.407 1.00 0.00 N ATOM 963 CA ALA A 218 -7.409 -10.739 -3.114 1.00 0.00 C ATOM 964 C ALA A 218 -8.634 -10.551 -2.214 1.00 0.00 C ATOM 965 O ALA A 218 -9.520 -9.756 -2.546 1.00 0.00 O ATOM 966 CB ALA A 218 -7.491 -12.068 -3.874 1.00 0.00 C ATOM 0 H ALA A 218 -5.543 -11.485 -2.549 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.434 -9.901 -3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.443 -12.127 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.674 -12.127 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.415 -12.896 -3.169 1.00 0.00 H new ATOM 972 N SER A 219 -8.693 -11.254 -1.087 1.00 0.00 N ATOM 973 CA SER A 219 -9.830 -11.177 -0.170 1.00 0.00 C ATOM 974 C SER A 219 -9.928 -9.805 0.503 1.00 0.00 C ATOM 975 O SER A 219 -11.006 -9.372 0.920 1.00 0.00 O ATOM 976 CB SER A 219 -9.712 -12.332 0.833 1.00 0.00 C ATOM 977 OG SER A 219 -10.213 -13.492 0.195 1.00 0.00 O ATOM 0 H SER A 219 -7.957 -11.892 -0.783 1.00 0.00 H new ATOM 0 HA SER A 219 -10.764 -11.284 -0.721 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.674 -12.476 1.134 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.279 -12.115 1.738 1.00 0.00 H new ATOM 0 HG SER A 219 -9.517 -14.181 0.176 1.00 0.00 H new ATOM 983 N GLU A 220 -8.812 -9.091 0.563 1.00 0.00 N ATOM 984 CA GLU A 220 -8.689 -7.745 1.077 1.00 0.00 C ATOM 985 C GLU A 220 -9.009 -6.719 -0.034 1.00 0.00 C ATOM 986 O GLU A 220 -9.764 -5.775 0.188 1.00 0.00 O ATOM 987 CB GLU A 220 -7.268 -7.668 1.651 1.00 0.00 C ATOM 988 CG GLU A 220 -7.022 -8.497 2.929 1.00 0.00 C ATOM 989 CD GLU A 220 -7.681 -7.998 4.218 1.00 0.00 C ATOM 990 OE1 GLU A 220 -8.743 -7.327 4.196 1.00 0.00 O ATOM 991 OE2 GLU A 220 -7.138 -8.315 5.301 1.00 0.00 O ATOM 0 H GLU A 220 -7.921 -9.462 0.234 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.402 -7.501 1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.567 -7.998 0.884 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.038 -6.624 1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.366 -9.515 2.744 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.946 -8.550 3.097 1.00 0.00 H new ATOM 998 N LEU A 221 -8.519 -6.928 -1.259 1.00 0.00 N ATOM 999 CA LEU A 221 -8.756 -6.169 -2.492 1.00 0.00 C ATOM 1000 C LEU A 221 -10.240 -6.067 -2.820 1.00 0.00 C ATOM 1001 O LEU A 221 -10.719 -4.991 -3.183 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.991 -6.785 -3.680 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.486 -6.445 -3.825 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.152 -6.254 -5.308 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -5.974 -5.221 -3.047 1.00 0.00 C ATOM 0 H LEU A 221 -7.885 -7.708 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.381 -5.160 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.084 -7.869 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.494 -6.478 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.975 -7.297 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.094 -6.015 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.373 -7.172 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.751 -5.439 -5.714 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.908 -5.092 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.510 -4.331 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.141 -5.372 -1.980 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.006 -7.144 -2.642 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.455 -7.071 -2.815 1.00 0.00 C ATOM 1019 C ALA A 222 -13.074 -5.990 -1.925 1.00 0.00 C ATOM 1020 O ALA A 222 -14.059 -5.365 -2.314 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.076 -8.446 -2.543 1.00 0.00 C ATOM 0 H ALA A 222 -10.653 -8.065 -2.382 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.669 -6.788 -3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.157 -8.389 -2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.665 -9.175 -3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.849 -8.752 -1.522 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.495 -5.708 -0.761 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.941 -4.641 0.133 1.00 0.00 C ATOM 1029 C ARG A 223 -12.516 -3.265 -0.378 1.00 0.00 C ATOM 1030 O ARG A 223 -13.264 -2.299 -0.253 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.395 -4.885 1.544 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.438 -6.357 2.002 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.608 -6.539 3.266 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.315 -5.990 4.437 1.00 0.00 N ATOM 1035 CZ ARG A 223 -13.003 -6.702 5.335 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -13.210 -8.005 5.140 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.485 -6.118 6.425 1.00 0.00 N ATOM 0 H ARG A 223 -11.689 -6.223 -0.406 1.00 0.00 H new ATOM 0 HA ARG A 223 -14.031 -4.654 0.162 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.364 -4.535 1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.966 -4.281 2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.469 -6.657 2.189 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -12.056 -7.003 1.211 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.402 -7.598 3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.645 -6.041 3.150 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.276 -4.980 4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.843 -8.460 4.304 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.735 -8.546 5.827 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.331 -5.122 6.580 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -14.009 -6.665 7.107 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.340 -3.174 -0.987 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.826 -1.962 -1.641 1.00 0.00 C ATOM 1053 C ILE A 224 -11.836 -1.410 -2.647 1.00 0.00 C ATOM 1054 O ILE A 224 -11.979 -0.192 -2.709 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.422 -2.146 -2.234 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.418 -2.794 -1.265 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.826 -0.828 -2.754 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.106 -1.963 -0.032 1.00 0.00 C ATOM 0 H ILE A 224 -10.694 -3.961 -1.045 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.702 -1.207 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.577 -2.830 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.811 -3.760 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.489 -2.989 -1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.833 -1.014 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.469 -0.421 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.753 -0.113 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.391 -2.496 0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.680 -1.007 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -9.023 -1.790 0.531 1.00 0.00 H new ATOM 1070 N SER A 225 -12.607 -2.240 -3.357 1.00 0.00 N ATOM 1071 CA SER A 225 -13.650 -1.736 -4.249 1.00 0.00 C ATOM 1072 C SER A 225 -14.582 -0.765 -3.514 1.00 0.00 C ATOM 1073 O SER A 225 -14.746 0.383 -3.916 1.00 0.00 O ATOM 1074 CB SER A 225 -14.421 -2.880 -4.906 1.00 0.00 C ATOM 1075 OG SER A 225 -15.119 -3.717 -4.001 1.00 0.00 O ATOM 0 H SER A 225 -12.528 -3.257 -3.330 1.00 0.00 H new ATOM 0 HA SER A 225 -13.166 -1.177 -5.050 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.134 -2.460 -5.616 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.722 -3.490 -5.479 1.00 0.00 H new ATOM 0 HG SER A 225 -14.519 -4.422 -3.678 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.125 -1.204 -2.377 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.953 -0.383 -1.485 1.00 0.00 C ATOM 1083 C LYS A 226 -15.230 0.894 -1.039 1.00 0.00 C ATOM 1084 O LYS A 226 -15.875 1.943 -0.969 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.413 -1.200 -0.261 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.559 -2.212 -0.451 1.00 0.00 C ATOM 1087 CD LYS A 226 -17.516 -3.171 -1.650 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.096 -2.456 -2.876 1.00 0.00 C ATOM 1089 NZ LYS A 226 -17.882 -3.149 -4.156 1.00 0.00 N ATOM 0 H LYS A 226 -15.000 -2.159 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.831 -0.077 -2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.549 -1.743 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.715 -0.496 0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.616 -2.818 0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.489 -1.647 -0.515 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.491 -3.484 -1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.089 -4.073 -1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.167 -2.322 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.656 -1.461 -2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.038 -2.485 -4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.907 -3.510 -4.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.549 -3.943 -4.237 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.925 0.845 -0.737 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.163 2.068 -0.429 1.00 0.00 C ATOM 1105 C LEU A 227 -13.219 3.029 -1.617 1.00 0.00 C ATOM 1106 O LEU A 227 -13.492 4.214 -1.435 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.693 1.819 -0.054 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.437 1.391 1.401 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.968 1.003 1.500 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.639 2.509 2.439 1.00 0.00 C ATOM 0 H LEU A 227 -13.379 -0.016 -0.699 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.640 2.499 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.294 1.049 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.128 2.731 -0.249 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.147 0.593 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.742 0.692 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.762 0.180 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.347 1.859 1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.438 2.120 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.956 3.331 2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.667 2.869 2.391 1.00 0.00 H new ATOM 1122 N ILE A 228 -12.926 2.535 -2.819 1.00 0.00 N ATOM 1123 CA ILE A 228 -12.825 3.340 -4.032 1.00 0.00 C ATOM 1124 C ILE A 228 -14.187 3.924 -4.402 1.00 0.00 C ATOM 1125 O ILE A 228 -14.261 5.088 -4.803 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.219 2.504 -5.193 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -10.822 1.916 -4.869 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.110 3.356 -6.477 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.490 0.699 -5.749 1.00 0.00 C ATOM 0 H ILE A 228 -12.749 1.543 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.151 4.176 -3.845 1.00 0.00 H new ATOM 0 HB ILE A 228 -12.903 1.669 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.063 2.685 -5.013 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.786 1.625 -3.819 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -11.683 2.753 -7.279 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.102 3.700 -6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.468 4.217 -6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.502 0.320 -5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.233 -0.081 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.499 0.995 -6.798 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.249 3.131 -4.271 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.610 3.486 -4.646 1.00 0.00 C ATOM 1143 C GLU A 229 -17.081 4.709 -3.870 1.00 0.00 C ATOM 1144 O GLU A 229 -17.748 5.581 -4.431 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.526 2.272 -4.446 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.400 1.297 -5.632 1.00 0.00 C ATOM 1147 CD GLU A 229 -17.893 -0.115 -5.302 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.860 -0.272 -4.527 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.284 -1.099 -5.780 1.00 0.00 O ATOM 0 H GLU A 229 -15.179 2.189 -3.886 1.00 0.00 H new ATOM 0 HA GLU A 229 -16.644 3.759 -5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.265 1.761 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.560 2.602 -4.348 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -17.968 1.686 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.357 1.248 -5.945 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.668 4.836 -2.606 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.947 6.043 -1.822 1.00 0.00 C ATOM 1158 C ASN A 230 -15.759 6.963 -2.080 1.00 0.00 C ATOM 1159 O ASN A 230 -14.907 7.233 -1.224 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.364 5.775 -0.370 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.278 5.465 0.648 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.943 6.312 1.472 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.752 4.256 0.681 1.00 0.00 N ATOM 0 H ASN A 230 -16.141 4.121 -2.105 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.855 6.557 -2.137 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.912 6.648 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.064 4.939 -0.374 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -15.062 4.019 1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.035 3.558 -0.007 1.00 0.00 H new ATOM 1170 N LYS A 231 -15.757 7.433 -3.335 1.00 0.00 N ATOM 1171 CA LYS A 231 -14.716 8.216 -3.989 1.00 0.00 C ATOM 1172 C LYS A 231 -14.331 9.316 -3.015 1.00 0.00 C ATOM 1173 O LYS A 231 -15.137 9.990 -2.375 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.191 8.773 -5.333 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.154 9.166 -6.409 1.00 0.00 C ATOM 1176 CD LYS A 231 -13.185 10.346 -6.254 1.00 0.00 C ATOM 1177 CE LYS A 231 -13.836 11.735 -6.277 1.00 0.00 C ATOM 1178 NZ LYS A 231 -12.818 12.813 -6.230 1.00 0.00 N ATOM 0 H LYS A 231 -16.544 7.259 -3.960 1.00 0.00 H new ATOM 0 HA LYS A 231 -13.850 7.598 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -15.855 8.031 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -15.794 9.656 -5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.539 8.283 -6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.715 9.347 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -12.646 10.231 -5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.446 10.296 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.438 11.841 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.513 11.835 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -13.257 13.717 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -12.436 12.888 -5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.047 12.591 -6.892 1.00 0.00 H new ATOM 1192 N MET A 232 -13.040 9.492 -2.955 1.00 0.00 N ATOM 1193 CA MET A 232 -12.357 10.356 -2.038 1.00 0.00 C ATOM 1194 C MET A 232 -12.240 11.775 -2.534 1.00 0.00 C ATOM 1195 O MET A 232 -11.993 12.000 -3.715 1.00 0.00 O ATOM 1196 CB MET A 232 -10.980 9.787 -1.671 1.00 0.00 C ATOM 1197 CG MET A 232 -10.192 9.127 -2.815 1.00 0.00 C ATOM 1198 SD MET A 232 -9.939 7.327 -2.666 1.00 0.00 S ATOM 1199 CE MET A 232 -11.599 6.627 -2.415 1.00 0.00 C ATOM 0 H MET A 232 -12.400 9.006 -3.584 1.00 0.00 H new ATOM 0 HA MET A 232 -12.971 10.396 -1.139 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.374 10.594 -1.259 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.113 9.051 -0.878 1.00 0.00 H new ATOM 0 HG2 MET A 232 -10.712 9.326 -3.752 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.216 9.608 -2.884 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.513 5.642 -1.955 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.176 7.283 -1.763 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.105 6.536 -3.376 1.00 0.00 H new ATOM 1209 N SER A 233 -12.425 12.722 -1.621 1.00 0.00 N ATOM 1210 CA SER A 233 -12.213 14.119 -1.883 1.00 0.00 C ATOM 1211 C SER A 233 -10.733 14.326 -1.606 1.00 0.00 C ATOM 1212 O SER A 233 -10.236 14.128 -0.493 1.00 0.00 O ATOM 1213 CB SER A 233 -13.110 14.985 -1.016 1.00 0.00 C ATOM 1214 OG SER A 233 -13.123 14.573 0.342 1.00 0.00 O ATOM 0 H SER A 233 -12.731 12.526 -0.668 1.00 0.00 H new ATOM 0 HA SER A 233 -12.470 14.408 -2.902 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.774 16.020 -1.074 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.126 14.957 -1.410 1.00 0.00 H new ATOM 0 HG SER A 233 -12.230 14.259 0.597 1.00 0.00 H new ATOM 1220 N GLU A 234 -10.029 14.724 -2.645 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.584 14.862 -2.687 1.00 0.00 C ATOM 1222 C GLU A 234 -8.050 16.007 -1.813 1.00 0.00 C ATOM 1223 O GLU A 234 -6.849 16.237 -1.766 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.145 14.969 -4.164 1.00 0.00 C ATOM 1225 CG GLU A 234 -8.506 13.737 -5.031 1.00 0.00 C ATOM 1226 CD GLU A 234 -9.896 13.728 -5.701 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -10.845 14.398 -5.230 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -10.074 12.969 -6.689 1.00 0.00 O ATOM 0 H GLU A 234 -10.470 14.973 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.135 13.973 -2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.605 15.854 -4.603 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.066 15.119 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -7.753 13.643 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.427 12.849 -4.404 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.927 16.684 -1.068 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.552 17.700 -0.101 1.00 0.00 C ATOM 1237 C GLY A 235 -8.034 17.060 1.185 1.00 0.00 C ATOM 1238 O GLY A 235 -6.977 17.457 1.663 1.00 0.00 O ATOM 0 H GLY A 235 -9.934 16.533 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.784 18.347 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.412 18.331 0.122 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.776 16.098 1.765 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.393 15.421 3.015 1.00 0.00 C ATOM 1244 C LYS A 236 -8.791 13.956 3.151 1.00 0.00 C ATOM 1245 O LYS A 236 -8.348 13.330 4.112 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.835 16.216 4.265 1.00 0.00 C ATOM 1247 CG LYS A 236 -7.847 17.350 4.587 1.00 0.00 C ATOM 1248 CD LYS A 236 -7.586 17.522 6.094 1.00 0.00 C ATOM 1249 CE LYS A 236 -6.223 18.191 6.317 1.00 0.00 C ATOM 1250 NZ LYS A 236 -5.102 17.284 5.977 1.00 0.00 N ATOM 0 H LYS A 236 -9.660 15.769 1.378 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.305 15.404 2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.829 16.633 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.909 15.543 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.901 17.153 4.082 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.235 18.285 4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -8.375 18.127 6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.609 16.551 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.157 19.093 5.709 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.136 18.501 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.233 17.840 5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.961 16.602 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.323 16.772 5.099 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.571 13.351 2.241 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.776 11.900 2.382 1.00 0.00 C ATOM 1266 C LYS A 237 -8.460 11.170 2.156 1.00 0.00 C ATOM 1267 O LYS A 237 -8.367 10.029 2.575 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.875 11.336 1.472 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.316 11.512 2.001 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.983 10.165 2.383 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.458 9.406 1.130 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.883 8.009 1.358 1.00 0.00 N ATOM 0 H LYS A 237 -10.039 13.802 1.455 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.126 11.732 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.801 11.817 0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.688 10.273 1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.301 12.165 2.873 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.919 12.009 1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.275 9.550 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.831 10.350 3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.290 9.954 0.688 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.651 9.407 0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.746 7.815 0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.127 7.362 1.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -14.075 7.865 2.370 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.469 11.802 1.526 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.136 11.253 1.379 1.00 0.00 C ATOM 1288 C GLU A 238 -5.579 10.616 2.618 1.00 0.00 C ATOM 1289 O GLU A 238 -5.389 9.417 2.589 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.134 12.194 0.698 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.256 12.142 -0.831 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.574 10.854 -1.346 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.511 10.460 -0.808 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.068 10.219 -2.302 1.00 0.00 O ATOM 0 H GLU A 238 -7.579 12.722 1.100 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.287 10.431 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.301 13.215 1.042 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.121 11.921 0.992 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.305 12.156 -1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.788 13.020 -1.276 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.364 11.350 3.697 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.683 10.752 4.859 1.00 0.00 C ATOM 1303 C GLU A 239 -5.417 9.522 5.410 1.00 0.00 C ATOM 1304 O GLU A 239 -4.763 8.569 5.833 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.401 11.776 5.965 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.606 13.007 5.490 1.00 0.00 C ATOM 1307 CD GLU A 239 -4.371 14.321 5.683 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.329 14.889 6.797 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -4.950 14.856 4.708 1.00 0.00 O ATOM 0 H GLU A 239 -5.636 12.327 3.804 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.719 10.405 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.349 12.109 6.388 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.849 11.287 6.767 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.664 13.057 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.358 12.888 4.435 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.752 9.520 5.329 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.604 8.390 5.693 1.00 0.00 C ATOM 1318 C LEU A 240 -7.372 7.255 4.706 1.00 0.00 C ATOM 1319 O LEU A 240 -6.903 6.202 5.099 1.00 0.00 O ATOM 1320 CB LEU A 240 -9.097 8.789 5.705 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.442 10.086 6.458 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.949 10.353 6.364 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -9.018 10.034 7.926 1.00 0.00 C ATOM 0 H LEU A 240 -7.281 10.327 4.999 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.343 8.066 6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.434 8.891 4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.667 7.972 6.148 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.887 10.896 5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -11.190 11.272 6.898 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.236 10.456 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.494 9.521 6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -9.283 10.972 8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.528 9.209 8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.940 9.884 7.988 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.667 7.447 3.420 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.539 6.420 2.389 1.00 0.00 C ATOM 1337 C GLN A 241 -6.124 5.857 2.367 1.00 0.00 C ATOM 1338 O GLN A 241 -5.930 4.654 2.287 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.878 6.997 1.012 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.331 7.452 0.879 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.403 6.368 0.949 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.521 6.671 1.352 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.156 5.134 0.549 1.00 0.00 N ATOM 0 H GLN A 241 -8.008 8.338 3.060 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.239 5.618 2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.221 7.843 0.810 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.671 6.244 0.251 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.532 8.179 1.666 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.437 7.974 -0.072 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.226 4.883 0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.895 4.432 0.575 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.115 6.713 2.461 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.715 6.342 2.505 1.00 0.00 C ATOM 1354 C ARG A 242 -3.479 5.323 3.595 1.00 0.00 C ATOM 1355 O ARG A 242 -2.616 4.472 3.428 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.914 7.620 2.781 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.449 7.568 2.392 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.277 7.703 0.886 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.023 8.420 0.588 1.00 0.00 N ATOM 1360 CZ ARG A 242 0.092 9.743 0.398 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -0.969 10.521 0.176 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.294 10.311 0.475 1.00 0.00 N ATOM 0 H ARG A 242 -5.259 7.722 2.510 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.404 5.893 1.562 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.385 8.446 2.247 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.982 7.848 3.845 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.907 8.368 2.896 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.013 6.627 2.728 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.261 6.716 0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.124 8.241 0.461 1.00 0.00 H new ATOM 0 HE ARG A 242 0.829 7.863 0.521 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.903 10.113 0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.846 11.524 0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 242 2.115 9.741 0.677 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.393 11.316 0.332 1.00 0.00 H new ATOM 1376 N SER A 243 -4.177 5.460 4.710 1.00 0.00 N ATOM 1377 CA SER A 243 -4.143 4.488 5.768 1.00 0.00 C ATOM 1378 C SER A 243 -5.003 3.293 5.331 1.00 0.00 C ATOM 1379 O SER A 243 -4.455 2.252 4.961 1.00 0.00 O ATOM 1380 CB SER A 243 -4.566 5.202 7.068 1.00 0.00 C ATOM 1381 OG SER A 243 -4.105 4.518 8.205 1.00 0.00 O ATOM 0 H SER A 243 -4.784 6.257 4.899 1.00 0.00 H new ATOM 0 HA SER A 243 -3.156 4.073 5.973 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.174 6.219 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.653 5.280 7.105 1.00 0.00 H new ATOM 0 HG SER A 243 -4.388 4.997 9.012 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.315 3.492 5.197 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.363 2.527 4.933 1.00 0.00 C ATOM 1389 C LEU A 244 -7.018 1.550 3.832 1.00 0.00 C ATOM 1390 O LEU A 244 -7.028 0.352 4.063 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.672 3.245 4.543 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.376 4.077 5.634 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.407 5.025 5.001 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.097 3.187 6.645 1.00 0.00 C ATOM 0 H LEU A 244 -6.701 4.433 5.281 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.483 1.965 5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.457 3.905 3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.376 2.493 4.186 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.603 4.646 6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.896 5.606 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -9.904 5.700 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.154 4.442 4.461 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.581 3.809 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -10.849 2.588 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.376 2.527 7.128 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.702 2.044 2.636 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.482 1.194 1.469 1.00 0.00 C ATOM 1408 C ASN A 245 -5.410 0.172 1.796 1.00 0.00 C ATOM 1409 O ASN A 245 -5.557 -0.999 1.474 1.00 0.00 O ATOM 1410 CB ASN A 245 -6.018 1.948 0.205 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.670 3.284 -0.127 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.864 3.518 0.026 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.849 4.226 -0.564 1.00 0.00 N ATOM 0 H ASN A 245 -6.592 3.041 2.450 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.451 0.745 1.248 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.945 2.117 0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -6.166 1.286 -0.648 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.208 5.157 -0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.857 4.021 -0.688 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.305 0.610 2.400 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.214 -0.306 2.683 1.00 0.00 C ATOM 1422 C ILE A 246 -3.590 -1.171 3.880 1.00 0.00 C ATOM 1423 O ILE A 246 -3.228 -2.338 3.932 1.00 0.00 O ATOM 1424 CB ILE A 246 -1.927 0.425 3.006 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.684 1.685 2.168 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.741 -0.538 2.823 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.499 2.433 2.754 1.00 0.00 C ATOM 0 H ILE A 246 -4.148 1.574 2.695 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.049 -0.911 1.791 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.021 0.761 4.039 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.487 1.417 1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.571 2.319 2.171 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.189 -0.018 3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -0.857 -1.389 3.494 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.714 -0.890 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.312 3.334 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.717 2.709 3.786 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.384 1.794 2.728 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.217 -0.577 4.891 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.590 -1.262 6.110 1.00 0.00 C ATOM 1441 C LEU A 247 -5.480 -2.455 5.775 1.00 0.00 C ATOM 1442 O LEU A 247 -5.227 -3.545 6.281 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.270 -0.273 7.057 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.388 0.745 7.793 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.308 1.716 8.529 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.447 0.110 8.808 1.00 0.00 C ATOM 0 H LEU A 247 -4.481 0.408 4.880 1.00 0.00 H new ATOM 0 HA LEU A 247 -3.707 -1.650 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.012 0.282 6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.812 -0.849 7.807 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.765 1.240 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.707 2.453 9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -5.951 2.224 7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.923 1.166 9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -2.854 0.887 9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.029 -0.422 9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.783 -0.590 8.301 1.00 0.00 H new ATOM 1458 N THR A 248 -6.452 -2.243 4.894 1.00 0.00 N ATOM 1459 CA THR A 248 -7.353 -3.209 4.317 1.00 0.00 C ATOM 1460 C THR A 248 -6.580 -4.187 3.446 1.00 0.00 C ATOM 1461 O THR A 248 -6.434 -5.340 3.831 1.00 0.00 O ATOM 1462 CB THR A 248 -8.455 -2.436 3.564 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.267 -1.682 4.438 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.402 -3.322 2.787 1.00 0.00 C ATOM 0 H THR A 248 -6.638 -1.304 4.541 1.00 0.00 H new ATOM 0 HA THR A 248 -7.837 -3.819 5.080 1.00 0.00 H new ATOM 0 HB THR A 248 -7.894 -1.799 2.880 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.845 -0.814 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.148 -2.706 2.285 1.00 0.00 H new ATOM 0 HG22 THR A 248 -8.842 -3.890 2.044 1.00 0.00 H new ATOM 0 HG23 THR A 248 -9.900 -4.010 3.470 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.012 -3.702 2.340 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.336 -4.508 1.308 1.00 0.00 C ATOM 1474 C ALA A 249 -4.278 -5.416 1.934 1.00 0.00 C ATOM 1475 O ALA A 249 -4.005 -6.498 1.419 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.697 -3.667 0.171 1.00 0.00 C ATOM 0 H ALA A 249 -6.007 -2.705 2.126 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.121 -5.110 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.219 -4.332 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.471 -3.085 -0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.952 -2.992 0.592 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.692 -4.979 3.053 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.584 -5.618 3.713 1.00 0.00 C ATOM 1484 C PHE A 250 -2.699 -5.582 5.246 1.00 0.00 C ATOM 1485 O PHE A 250 -1.983 -4.812 5.910 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.351 -4.879 3.150 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.151 -5.050 1.649 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.153 -6.344 1.116 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.013 -3.959 0.766 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.866 -6.586 -0.226 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.767 -4.200 -0.602 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.638 -5.510 -1.076 1.00 0.00 C ATOM 0 H PHE A 250 -4.001 -4.133 3.532 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.532 -6.689 3.516 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.445 -3.816 3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.460 -5.236 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.383 -7.178 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.095 -2.947 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.821 -7.598 -0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.678 -3.369 -1.287 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.361 -5.686 -2.105 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.535 -6.452 5.850 1.00 0.00 N ATOM 1503 CA ARG A 251 -3.777 -6.383 7.301 1.00 0.00 C ATOM 1504 C ARG A 251 -2.675 -6.923 8.209 1.00 0.00 C ATOM 1505 O ARG A 251 -2.771 -7.995 8.813 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.108 -7.056 7.705 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.367 -6.221 7.480 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.579 -6.954 8.082 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.678 -6.908 7.131 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.568 -5.929 7.043 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.156 -5.430 8.126 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.840 -5.461 5.846 1.00 0.00 N ATOM 0 H ARG A 251 -4.042 -7.193 5.367 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.809 -5.306 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.207 -7.987 7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.054 -7.321 8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.254 -5.240 7.943 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.521 -6.055 6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -7.320 -7.988 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -7.874 -6.486 9.021 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.772 -7.689 6.482 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.925 -5.800 9.048 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -10.838 -4.677 8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.372 -5.851 5.028 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.519 -4.708 5.735 1.00 0.00 H new