USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=26 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 232 MET CE :methyl 164:sc=-0.00217 (180deg=-0.381) USER MOD Set 1.2: A 241 GLN : amide:sc= -0.0327 X(o=-0.035,f=-0.1) USER MOD Set 2.1: A 225 SER OG : rot -46:sc= 1.94 USER MOD Set 2.2: A 226 LYS NZ :NH3+ 177:sc= 0.371! (180deg=-0.56!) USER MOD Set 3.1: A 185 GLN : amide:sc= 0.161 K(o=0.32,f=-1.1) USER MOD Set 3.2: A 204 LYS NZ :NH3+ -159:sc= 0.163 (180deg=0) USER MOD Single : A 157 CYS SG : rot 27:sc= 0.00422 USER MOD Single : A 161 TYR OH : rot -15:sc= -0.0218 USER MOD Single : A 167 GLN : amide:sc= 0.428 X(o=0.43,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.00351 USER MOD Single : A 178 GLN : amide:sc= -0.28 K(o=-0.28,f=-3.2!) USER MOD Single : A 182 LYS NZ :NH3+ -146:sc= 1.22 (180deg=-0.0949) USER MOD Single : A 183 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.096) USER MOD Single : A 189 SER OG : rot 98:sc= 1.2 USER MOD Single : A 192 LYS NZ :NH3+ 139:sc= 0.843 (180deg=-0.737!) USER MOD Single : A 194 THR OG1 : rot 180:sc=-0.00136 USER MOD Single : A 196 LYS NZ :NH3+ 179:sc= 1.31 (180deg=1.24) USER MOD Single : A 197 LYS NZ :NH3+ -116:sc= 1.59 (180deg=1.24) USER MOD Single : A 200 SER OG : rot 78:sc= 1.26 USER MOD Single : A 201 GLN :FLIP amide:sc= -0.0296 F(o=-0.6,f=-0.03) USER MOD Single : A 202 TYR OH : rot -77:sc= 0.765 USER MOD Single : A 206 MET CE :methyl -107:sc= -1.16 (180deg=-6.31!) USER MOD Single : A 208 LYS NZ :NH3+ 176:sc= -0.941! (180deg=-1.43!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 SER OG : rot 77:sc= 1.26 USER MOD Single : A 230 ASN : amide:sc= 0.826 K(o=0.83,f=-0.34) USER MOD Single : A 231 LYS NZ :NH3+ -125:sc= 1.79 (180deg=-0.107) USER MOD Single : A 233 SER OG : rot 35:sc= 0.216 USER MOD Single : A 236 LYS NZ :NH3+ -157:sc= -0.121 (180deg=-0.792) USER MOD Single : A 237 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.222) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= 0.694 K(o=0.69,f=-6.1!) USER MOD Single : A 248 THR OG1 : rot 96:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 0.807 8.655 -3.906 1.00 0.00 N ATOM 23 CA CYS A 157 -0.057 7.601 -4.405 1.00 0.00 C ATOM 24 C CYS A 157 0.766 6.659 -5.271 1.00 0.00 C ATOM 25 O CYS A 157 1.525 7.105 -6.126 1.00 0.00 O ATOM 26 CB CYS A 157 -1.217 8.177 -5.214 1.00 0.00 C ATOM 27 SG CYS A 157 -2.050 9.493 -4.274 1.00 0.00 S ATOM 0 HA CYS A 157 -0.479 7.058 -3.559 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -0.848 8.574 -6.160 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -1.928 7.387 -5.456 1.00 0.00 H new ATOM 0 HG CYS A 157 -1.206 10.038 -3.449 1.00 0.00 H new ATOM 33 N LEU A 158 0.603 5.358 -5.048 1.00 0.00 N ATOM 34 CA LEU A 158 1.190 4.307 -5.849 1.00 0.00 C ATOM 35 C LEU A 158 0.036 3.368 -6.177 1.00 0.00 C ATOM 36 O LEU A 158 -0.314 2.557 -5.316 1.00 0.00 O ATOM 37 CB LEU A 158 2.387 3.542 -5.220 1.00 0.00 C ATOM 38 CG LEU A 158 3.674 4.392 -5.075 1.00 0.00 C ATOM 39 CD1 LEU A 158 3.714 5.234 -3.794 1.00 0.00 C ATOM 40 CD2 LEU A 158 4.939 3.524 -5.100 1.00 0.00 C ATOM 0 H LEU A 158 0.038 5.002 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 158 1.654 4.758 -6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.094 3.175 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.608 2.668 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 158 3.651 5.062 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 158 4.644 5.802 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.868 5.921 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.659 4.578 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.818 4.159 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.907 2.811 -4.277 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.991 2.985 -6.046 1.00 0.00 H new ATOM 52 N PRO A 159 -0.599 3.508 -7.357 1.00 0.00 N ATOM 53 CA PRO A 159 -1.618 2.567 -7.822 1.00 0.00 C ATOM 54 C PRO A 159 -0.930 1.225 -8.099 1.00 0.00 C ATOM 55 O PRO A 159 -1.591 0.202 -8.186 1.00 0.00 O ATOM 56 CB PRO A 159 -2.235 3.200 -9.070 1.00 0.00 C ATOM 57 CG PRO A 159 -1.104 4.056 -9.639 1.00 0.00 C ATOM 58 CD PRO A 159 -0.277 4.461 -8.415 1.00 0.00 C ATOM 0 HA PRO A 159 -2.409 2.373 -7.098 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.562 2.443 -9.783 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.108 3.803 -8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.504 3.495 -10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.492 4.930 -10.163 1.00 0.00 H new ATOM 0 HD2 PRO A 159 0.789 4.440 -8.644 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -0.516 5.478 -8.106 1.00 0.00 H new ATOM 66 N ALA A 160 0.411 1.222 -8.162 1.00 0.00 N ATOM 67 CA ALA A 160 1.235 0.043 -8.278 1.00 0.00 C ATOM 68 C ALA A 160 0.870 -0.993 -7.220 1.00 0.00 C ATOM 69 O ALA A 160 1.168 -2.143 -7.448 1.00 0.00 O ATOM 70 CB ALA A 160 2.712 0.416 -8.093 1.00 0.00 C ATOM 0 H ALA A 160 0.957 2.083 -8.131 1.00 0.00 H new ATOM 0 HA ALA A 160 1.066 -0.379 -9.269 1.00 0.00 H new ATOM 0 HB1 ALA A 160 3.327 -0.479 -8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.004 1.135 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.855 0.858 -7.107 1.00 0.00 H new ATOM 76 N TYR A 161 0.314 -0.630 -6.060 1.00 0.00 N ATOM 77 CA TYR A 161 0.020 -1.584 -4.986 1.00 0.00 C ATOM 78 C TYR A 161 -1.181 -2.435 -5.335 1.00 0.00 C ATOM 79 O TYR A 161 -1.128 -3.649 -5.197 1.00 0.00 O ATOM 80 CB TYR A 161 -0.227 -0.813 -3.695 1.00 0.00 C ATOM 81 CG TYR A 161 0.955 -0.048 -3.138 1.00 0.00 C ATOM 82 CD1 TYR A 161 2.187 0.039 -3.818 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.790 0.606 -1.911 1.00 0.00 C ATOM 84 CE1 TYR A 161 3.200 0.881 -3.349 1.00 0.00 C ATOM 85 CE2 TYR A 161 1.826 1.403 -1.405 1.00 0.00 C ATOM 86 CZ TYR A 161 3.016 1.587 -2.142 1.00 0.00 C ATOM 87 OH TYR A 161 3.986 2.412 -1.668 1.00 0.00 O ATOM 0 H TYR A 161 0.055 0.332 -5.839 1.00 0.00 H new ATOM 0 HA TYR A 161 0.871 -2.253 -4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.041 -0.109 -3.867 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.569 -1.516 -2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 161 2.350 -0.550 -4.709 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.131 0.497 -1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.118 0.990 -3.908 1.00 0.00 H new ATOM 0 HE2 TYR A 161 1.713 1.881 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 161 4.828 2.229 -2.135 1.00 0.00 H new ATOM 97 N ASP A 162 -2.246 -1.765 -5.749 1.00 0.00 N ATOM 98 CA ASP A 162 -3.475 -2.296 -6.267 1.00 0.00 C ATOM 99 C ASP A 162 -3.099 -3.186 -7.466 1.00 0.00 C ATOM 100 O ASP A 162 -3.359 -4.387 -7.454 1.00 0.00 O ATOM 101 CB ASP A 162 -4.315 -1.054 -6.609 1.00 0.00 C ATOM 102 CG ASP A 162 -5.783 -1.379 -6.806 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.463 -1.411 -5.758 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.201 -1.490 -7.974 1.00 0.00 O ATOM 0 H ASP A 162 -2.262 -0.745 -5.724 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.057 -2.926 -5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.213 -0.320 -5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -3.924 -0.594 -7.516 1.00 0.00 H new ATOM 109 N ALA A 163 -2.313 -2.640 -8.413 1.00 0.00 N ATOM 110 CA ALA A 163 -1.755 -3.373 -9.550 1.00 0.00 C ATOM 111 C ALA A 163 -0.966 -4.600 -9.077 1.00 0.00 C ATOM 112 O ALA A 163 -1.285 -5.693 -9.517 1.00 0.00 O ATOM 113 CB ALA A 163 -0.906 -2.460 -10.438 1.00 0.00 C ATOM 0 H ALA A 163 -2.046 -1.656 -8.403 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.585 -3.732 -10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.506 -3.035 -11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.524 -1.647 -10.819 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.083 -2.048 -9.854 1.00 0.00 H new ATOM 119 N LEU A 164 0.063 -4.444 -8.227 1.00 0.00 N ATOM 120 CA LEU A 164 0.810 -5.531 -7.585 1.00 0.00 C ATOM 121 C LEU A 164 -0.109 -6.632 -7.146 1.00 0.00 C ATOM 122 O LEU A 164 0.057 -7.762 -7.576 1.00 0.00 O ATOM 123 CB LEU A 164 1.740 -5.102 -6.414 1.00 0.00 C ATOM 124 CG LEU A 164 3.137 -4.558 -6.771 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.630 -3.315 -6.034 1.00 0.00 C ATOM 126 CD2 LEU A 164 4.088 -5.643 -6.244 1.00 0.00 C ATOM 0 H LEU A 164 0.408 -3.522 -7.960 1.00 0.00 H new ATOM 0 HA LEU A 164 1.481 -5.893 -8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.220 -4.338 -5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.873 -5.963 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 164 3.101 -4.312 -7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.626 -3.052 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.947 -2.486 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.670 -3.518 -4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.119 -5.354 -6.448 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.949 -5.757 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.872 -6.589 -6.740 1.00 0.00 H new ATOM 138 N ALA A 165 -1.044 -6.305 -6.275 1.00 0.00 N ATOM 139 CA ALA A 165 -1.932 -7.287 -5.704 1.00 0.00 C ATOM 140 C ALA A 165 -2.813 -8.014 -6.732 1.00 0.00 C ATOM 141 O ALA A 165 -3.222 -9.136 -6.440 1.00 0.00 O ATOM 142 CB ALA A 165 -2.696 -6.573 -4.597 1.00 0.00 C ATOM 0 H ALA A 165 -1.206 -5.353 -5.947 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.367 -8.121 -5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.388 -7.270 -4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.993 -6.199 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.254 -5.738 -5.020 1.00 0.00 H new ATOM 148 N GLY A 166 -3.066 -7.437 -7.909 1.00 0.00 N ATOM 149 CA GLY A 166 -3.771 -8.103 -8.999 1.00 0.00 C ATOM 150 C GLY A 166 -2.767 -8.954 -9.779 1.00 0.00 C ATOM 151 O GLY A 166 -2.890 -10.175 -9.840 1.00 0.00 O ATOM 0 H GLY A 166 -2.782 -6.483 -8.131 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.572 -8.728 -8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.234 -7.367 -9.656 1.00 0.00 H new ATOM 155 N GLN A 167 -1.713 -8.314 -10.283 1.00 0.00 N ATOM 156 CA GLN A 167 -0.648 -8.865 -11.114 1.00 0.00 C ATOM 157 C GLN A 167 -0.007 -10.106 -10.502 1.00 0.00 C ATOM 158 O GLN A 167 0.352 -11.049 -11.201 1.00 0.00 O ATOM 159 CB GLN A 167 0.423 -7.784 -11.309 1.00 0.00 C ATOM 160 CG GLN A 167 -0.004 -6.677 -12.288 1.00 0.00 C ATOM 161 CD GLN A 167 0.092 -7.117 -13.747 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.156 -7.019 -14.352 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.993 -7.588 -14.333 1.00 0.00 N ATOM 0 H GLN A 167 -1.572 -7.319 -10.106 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.086 -9.168 -12.065 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.657 -7.336 -10.344 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.338 -8.250 -11.674 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.029 -6.378 -12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.624 -5.799 -12.135 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.865 -7.660 -13.809 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.959 -7.880 -15.310 1.00 0.00 H new ATOM 172 N PHE A 168 0.175 -10.095 -9.187 1.00 0.00 N ATOM 173 CA PHE A 168 0.744 -11.198 -8.427 1.00 0.00 C ATOM 174 C PHE A 168 -0.097 -12.457 -8.610 1.00 0.00 C ATOM 175 O PHE A 168 0.444 -13.546 -8.761 1.00 0.00 O ATOM 176 CB PHE A 168 0.817 -10.725 -6.975 1.00 0.00 C ATOM 177 CG PHE A 168 1.759 -11.405 -6.016 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.682 -12.775 -5.711 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.703 -10.597 -5.363 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.570 -13.322 -4.768 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.610 -11.153 -4.465 1.00 0.00 C ATOM 182 CZ PHE A 168 3.539 -12.511 -4.146 1.00 0.00 C ATOM 0 H PHE A 168 -0.077 -9.296 -8.605 1.00 0.00 H new ATOM 0 HA PHE A 168 1.743 -11.468 -8.770 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.075 -9.666 -6.990 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.186 -10.802 -6.556 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.948 -13.401 -6.196 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.726 -9.535 -5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.509 -14.371 -4.519 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.370 -10.533 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.223 -12.937 -3.427 1.00 0.00 H new ATOM 192 N ILE A 169 -1.415 -12.308 -8.585 1.00 0.00 N ATOM 193 CA ILE A 169 -2.379 -13.359 -8.796 1.00 0.00 C ATOM 194 C ILE A 169 -2.486 -13.719 -10.282 1.00 0.00 C ATOM 195 O ILE A 169 -2.533 -14.906 -10.601 1.00 0.00 O ATOM 196 CB ILE A 169 -3.707 -12.963 -8.111 1.00 0.00 C ATOM 197 CG1 ILE A 169 -3.677 -13.259 -6.592 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.904 -13.683 -8.744 1.00 0.00 C ATOM 199 CD1 ILE A 169 -2.466 -12.708 -5.823 1.00 0.00 C ATOM 0 H ILE A 169 -1.853 -11.404 -8.408 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.057 -14.288 -8.325 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.822 -11.889 -8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.583 -12.851 -6.144 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.711 -14.339 -6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.820 -13.380 -8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.970 -13.420 -9.800 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.774 -14.761 -8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -2.551 -12.975 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.550 -13.134 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.436 -11.623 -5.920 1.00 0.00 H new ATOM 211 N GLU A 170 -2.514 -12.729 -11.180 1.00 0.00 N ATOM 212 CA GLU A 170 -2.572 -12.914 -12.628 1.00 0.00 C ATOM 213 C GLU A 170 -1.377 -13.726 -13.137 1.00 0.00 C ATOM 214 O GLU A 170 -1.479 -14.474 -14.111 1.00 0.00 O ATOM 215 CB GLU A 170 -2.523 -11.535 -13.288 1.00 0.00 C ATOM 216 CG GLU A 170 -3.811 -10.706 -13.192 1.00 0.00 C ATOM 217 CD GLU A 170 -3.567 -9.296 -13.742 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.555 -9.138 -14.980 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.293 -8.376 -12.935 1.00 0.00 O ATOM 0 H GLU A 170 -2.496 -11.746 -10.907 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.489 -13.450 -12.873 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.711 -10.965 -12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.274 -11.665 -14.341 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.609 -11.192 -13.754 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.141 -10.649 -12.155 1.00 0.00 H new ATOM 226 N ALA A 171 -0.231 -13.555 -12.478 1.00 0.00 N ATOM 227 CA ALA A 171 0.979 -14.313 -12.732 1.00 0.00 C ATOM 228 C ALA A 171 0.731 -15.799 -12.507 1.00 0.00 C ATOM 229 O ALA A 171 -0.221 -16.163 -11.835 1.00 0.00 O ATOM 230 CB ALA A 171 2.152 -13.728 -11.945 1.00 0.00 C ATOM 0 H ALA A 171 -0.123 -12.865 -11.734 1.00 0.00 H new ATOM 0 HA ALA A 171 1.267 -14.225 -13.780 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.052 -14.309 -12.147 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.313 -12.693 -12.247 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.929 -13.764 -10.879 1.00 0.00 H new ATOM 236 N SER A 172 1.609 -16.675 -12.991 1.00 0.00 N ATOM 237 CA SER A 172 1.373 -18.116 -12.942 1.00 0.00 C ATOM 238 C SER A 172 2.307 -18.887 -12.009 1.00 0.00 C ATOM 239 O SER A 172 1.865 -19.796 -11.313 1.00 0.00 O ATOM 240 CB SER A 172 1.457 -18.637 -14.382 1.00 0.00 C ATOM 241 OG SER A 172 2.577 -18.083 -15.063 1.00 0.00 O ATOM 0 H SER A 172 2.494 -16.410 -13.423 1.00 0.00 H new ATOM 0 HA SER A 172 0.387 -18.286 -12.510 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.533 -19.724 -14.375 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.541 -18.385 -14.917 1.00 0.00 H new ATOM 0 HG SER A 172 2.609 -18.432 -15.978 1.00 0.00 H new ATOM 247 N SER A 173 3.608 -18.598 -12.034 1.00 0.00 N ATOM 248 CA SER A 173 4.622 -19.306 -11.314 1.00 0.00 C ATOM 249 C SER A 173 4.944 -18.616 -10.024 1.00 0.00 C ATOM 250 O SER A 173 5.210 -17.418 -10.065 1.00 0.00 O ATOM 251 CB SER A 173 5.902 -19.507 -12.117 1.00 0.00 C ATOM 252 OG SER A 173 6.245 -18.366 -12.881 1.00 0.00 O ATOM 0 H SER A 173 3.982 -17.827 -12.587 1.00 0.00 H new ATOM 0 HA SER A 173 4.207 -20.293 -11.112 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.720 -19.745 -11.437 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.780 -20.362 -12.781 1.00 0.00 H new ATOM 0 HG SER A 173 7.072 -18.541 -13.377 1.00 0.00 H new ATOM 258 N ARG A 174 5.109 -19.378 -8.946 1.00 0.00 N ATOM 259 CA ARG A 174 5.548 -18.841 -7.660 1.00 0.00 C ATOM 260 C ARG A 174 6.813 -17.991 -7.814 1.00 0.00 C ATOM 261 O ARG A 174 6.947 -16.991 -7.119 1.00 0.00 O ATOM 262 CB ARG A 174 5.720 -19.980 -6.651 1.00 0.00 C ATOM 263 CG ARG A 174 6.218 -19.470 -5.291 1.00 0.00 C ATOM 264 CD ARG A 174 6.249 -20.589 -4.251 1.00 0.00 C ATOM 265 NE ARG A 174 6.831 -20.101 -2.990 1.00 0.00 N ATOM 266 CZ ARG A 174 6.275 -20.096 -1.773 1.00 0.00 C ATOM 267 NH1 ARG A 174 4.995 -20.406 -1.576 1.00 0.00 N ATOM 268 NH2 ARG A 174 7.011 -19.761 -0.722 1.00 0.00 N ATOM 0 H ARG A 174 4.942 -20.384 -8.939 1.00 0.00 H new ATOM 0 HA ARG A 174 4.780 -18.171 -7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.768 -20.495 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.426 -20.711 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.217 -19.048 -5.403 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.569 -18.666 -4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.239 -20.958 -4.074 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.833 -21.428 -4.628 1.00 0.00 H new ATOM 0 HE ARG A 174 7.775 -19.719 -3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.404 -20.658 -2.368 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.606 -20.391 -0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.992 -19.510 -0.845 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.596 -19.754 0.210 1.00 0.00 H new ATOM 282 N GLU A 175 7.687 -18.306 -8.769 1.00 0.00 N ATOM 283 CA GLU A 175 8.952 -17.602 -8.954 1.00 0.00 C ATOM 284 C GLU A 175 8.709 -16.233 -9.576 1.00 0.00 C ATOM 285 O GLU A 175 9.237 -15.223 -9.119 1.00 0.00 O ATOM 286 CB GLU A 175 9.904 -18.448 -9.809 1.00 0.00 C ATOM 287 CG GLU A 175 9.938 -19.905 -9.332 1.00 0.00 C ATOM 288 CD GLU A 175 10.047 -20.007 -7.800 1.00 0.00 C ATOM 289 OE1 GLU A 175 11.026 -19.466 -7.240 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.068 -20.484 -7.182 1.00 0.00 O ATOM 0 H GLU A 175 7.535 -19.060 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 175 9.422 -17.446 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.588 -18.412 -10.852 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.908 -18.026 -9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.036 -20.417 -9.666 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.784 -20.417 -9.791 1.00 0.00 H new ATOM 297 N ALA A 176 7.867 -16.192 -10.607 1.00 0.00 N ATOM 298 CA ALA A 176 7.438 -14.931 -11.216 1.00 0.00 C ATOM 299 C ALA A 176 6.660 -14.091 -10.192 1.00 0.00 C ATOM 300 O ALA A 176 6.832 -12.878 -10.106 1.00 0.00 O ATOM 301 CB ALA A 176 6.581 -15.183 -12.460 1.00 0.00 C ATOM 0 H ALA A 176 7.465 -17.023 -11.042 1.00 0.00 H new ATOM 0 HA ALA A 176 8.326 -14.381 -11.526 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.277 -14.229 -12.891 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.160 -15.745 -13.193 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.695 -15.755 -12.182 1.00 0.00 H new ATOM 307 N ARG A 177 5.829 -14.737 -9.376 1.00 0.00 N ATOM 308 CA ARG A 177 5.101 -14.095 -8.288 1.00 0.00 C ATOM 309 C ARG A 177 6.103 -13.536 -7.255 1.00 0.00 C ATOM 310 O ARG A 177 5.954 -12.413 -6.776 1.00 0.00 O ATOM 311 CB ARG A 177 4.034 -15.077 -7.761 1.00 0.00 C ATOM 312 CG ARG A 177 2.999 -15.472 -8.852 1.00 0.00 C ATOM 313 CD ARG A 177 1.850 -16.316 -8.291 1.00 0.00 C ATOM 314 NE ARG A 177 0.752 -16.537 -9.260 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.228 -17.442 -9.075 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.069 -18.434 -8.216 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.380 -17.363 -9.726 1.00 0.00 N ATOM 0 H ARG A 177 5.641 -15.736 -9.455 1.00 0.00 H new ATOM 0 HA ARG A 177 4.541 -13.218 -8.612 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.525 -15.976 -7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.513 -14.624 -6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.593 -14.569 -9.308 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.503 -16.029 -9.642 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.242 -17.282 -7.971 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.448 -15.825 -7.404 1.00 0.00 H new ATOM 0 HE ARG A 177 0.737 -15.975 -10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.800 -18.517 -7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.815 -19.116 -8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.541 -16.603 -10.387 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.105 -18.062 -9.566 1.00 0.00 H new ATOM 331 N GLN A 178 7.198 -14.244 -6.971 1.00 0.00 N ATOM 332 CA GLN A 178 8.288 -13.775 -6.124 1.00 0.00 C ATOM 333 C GLN A 178 9.027 -12.607 -6.786 1.00 0.00 C ATOM 334 O GLN A 178 9.523 -11.716 -6.098 1.00 0.00 O ATOM 335 CB GLN A 178 9.222 -14.953 -5.785 1.00 0.00 C ATOM 336 CG GLN A 178 8.619 -15.783 -4.636 1.00 0.00 C ATOM 337 CD GLN A 178 9.123 -17.212 -4.417 1.00 0.00 C ATOM 338 OE1 GLN A 178 8.697 -17.883 -3.475 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.011 -17.718 -5.245 1.00 0.00 N ATOM 0 H GLN A 178 7.352 -15.184 -7.335 1.00 0.00 H new ATOM 0 HA GLN A 178 7.885 -13.392 -5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.364 -15.581 -6.664 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.205 -14.579 -5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.779 -15.231 -3.710 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.542 -15.833 -4.795 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.360 -17.158 -6.023 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.350 -18.670 -5.109 1.00 0.00 H new ATOM 348 N ALA A 179 9.089 -12.568 -8.114 1.00 0.00 N ATOM 349 CA ALA A 179 9.647 -11.434 -8.842 1.00 0.00 C ATOM 350 C ALA A 179 8.740 -10.209 -8.703 1.00 0.00 C ATOM 351 O ALA A 179 9.260 -9.101 -8.661 1.00 0.00 O ATOM 352 CB ALA A 179 9.925 -11.783 -10.308 1.00 0.00 C ATOM 0 H ALA A 179 8.754 -13.321 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 179 10.610 -11.185 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 179 10.340 -10.913 -10.817 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.638 -12.606 -10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.995 -12.079 -10.794 1.00 0.00 H new ATOM 358 N ILE A 180 7.423 -10.366 -8.564 1.00 0.00 N ATOM 359 CA ILE A 180 6.489 -9.265 -8.293 1.00 0.00 C ATOM 360 C ILE A 180 6.776 -8.742 -6.873 1.00 0.00 C ATOM 361 O ILE A 180 6.798 -7.538 -6.627 1.00 0.00 O ATOM 362 CB ILE A 180 5.056 -9.756 -8.599 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.946 -9.924 -10.130 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.916 -8.868 -8.084 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.756 -10.787 -10.513 1.00 0.00 C ATOM 0 H ILE A 180 6.965 -11.275 -8.637 1.00 0.00 H new ATOM 0 HA ILE A 180 6.615 -8.395 -8.938 1.00 0.00 H new ATOM 0 HB ILE A 180 4.922 -10.691 -8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.852 -8.944 -10.598 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.861 -10.374 -10.514 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.958 -9.311 -8.357 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.982 -8.784 -6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.997 -7.877 -8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.710 -10.883 -11.598 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.864 -11.775 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.839 -10.323 -10.151 1.00 0.00 H new ATOM 377 N LEU A 181 7.064 -9.626 -5.919 1.00 0.00 N ATOM 378 CA LEU A 181 7.499 -9.197 -4.578 1.00 0.00 C ATOM 379 C LEU A 181 8.817 -8.419 -4.697 1.00 0.00 C ATOM 380 O LEU A 181 8.988 -7.368 -4.070 1.00 0.00 O ATOM 381 CB LEU A 181 7.620 -10.425 -3.651 1.00 0.00 C ATOM 382 CG LEU A 181 8.207 -10.259 -2.228 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.733 -10.159 -2.174 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.628 -9.088 -1.436 1.00 0.00 C ATOM 0 H LEU A 181 7.007 -10.637 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 181 6.761 -8.530 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.623 -10.851 -3.544 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.229 -11.165 -4.170 1.00 0.00 H new ATOM 0 HG LEU A 181 7.899 -11.193 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.054 -10.045 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.172 -11.065 -2.592 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.062 -9.296 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.096 -9.047 -0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.822 -8.157 -1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.553 -9.223 -1.321 1.00 0.00 H new ATOM 396 N LYS A 182 9.747 -8.902 -5.524 1.00 0.00 N ATOM 397 CA LYS A 182 11.029 -8.266 -5.761 1.00 0.00 C ATOM 398 C LYS A 182 10.822 -6.912 -6.412 1.00 0.00 C ATOM 399 O LYS A 182 11.493 -5.983 -5.992 1.00 0.00 O ATOM 400 CB LYS A 182 11.934 -9.180 -6.603 1.00 0.00 C ATOM 401 CG LYS A 182 13.386 -8.678 -6.677 1.00 0.00 C ATOM 402 CD LYS A 182 14.134 -9.347 -7.840 1.00 0.00 C ATOM 403 CE LYS A 182 15.591 -8.878 -7.985 1.00 0.00 C ATOM 404 NZ LYS A 182 15.703 -7.427 -8.250 1.00 0.00 N ATOM 0 H LYS A 182 9.620 -9.764 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 182 11.534 -8.102 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.923 -10.184 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.529 -9.255 -7.612 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.396 -7.596 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.898 -8.891 -5.739 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.121 -10.427 -7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.601 -9.143 -8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.138 -9.119 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 182 16.066 -9.429 -8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.516 -7.250 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.834 -7.090 -8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.838 -6.920 -7.352 1.00 0.00 H new ATOM 418 N GLN A 183 9.865 -6.770 -7.332 1.00 0.00 N ATOM 419 CA GLN A 183 9.524 -5.471 -7.928 1.00 0.00 C ATOM 420 C GLN A 183 9.279 -4.447 -6.843 1.00 0.00 C ATOM 421 O GLN A 183 9.798 -3.333 -6.885 1.00 0.00 O ATOM 422 CB GLN A 183 8.242 -5.525 -8.785 1.00 0.00 C ATOM 423 CG GLN A 183 8.393 -6.108 -10.181 1.00 0.00 C ATOM 424 CD GLN A 183 9.353 -5.289 -11.041 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.981 -4.278 -11.616 1.00 0.00 O ATOM 426 NE2 GLN A 183 10.618 -5.675 -11.116 1.00 0.00 N ATOM 0 H GLN A 183 9.306 -7.546 -7.685 1.00 0.00 H new ATOM 0 HA GLN A 183 10.370 -5.202 -8.560 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.495 -6.110 -8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.848 -4.513 -8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.756 -7.133 -10.109 1.00 0.00 H new ATOM 0 HG3 GLN A 183 7.417 -6.148 -10.665 1.00 0.00 H new ATOM 0 HE21 GLN A 183 10.923 -6.520 -10.633 1.00 0.00 H new ATOM 0 HE22 GLN A 183 11.287 -5.127 -11.656 1.00 0.00 H new ATOM 435 N GLY A 184 8.486 -4.843 -5.856 1.00 0.00 N ATOM 436 CA GLY A 184 8.185 -4.000 -4.745 1.00 0.00 C ATOM 437 C GLY A 184 9.445 -3.533 -4.048 1.00 0.00 C ATOM 438 O GLY A 184 9.518 -2.351 -3.711 1.00 0.00 O ATOM 0 H GLY A 184 8.042 -5.760 -5.819 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.615 -3.136 -5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.555 -4.539 -4.038 1.00 0.00 H new ATOM 442 N GLN A 185 10.373 -4.457 -3.762 1.00 0.00 N ATOM 443 CA GLN A 185 11.565 -4.081 -2.999 1.00 0.00 C ATOM 444 C GLN A 185 12.573 -3.315 -3.858 1.00 0.00 C ATOM 445 O GLN A 185 13.248 -2.425 -3.348 1.00 0.00 O ATOM 446 CB GLN A 185 12.211 -5.234 -2.217 1.00 0.00 C ATOM 447 CG GLN A 185 11.220 -5.938 -1.271 1.00 0.00 C ATOM 448 CD GLN A 185 11.831 -6.657 -0.065 1.00 0.00 C ATOM 449 OE1 GLN A 185 11.336 -6.542 1.063 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.891 -7.424 -0.265 1.00 0.00 N ATOM 0 H GLN A 185 10.324 -5.438 -4.038 1.00 0.00 H new ATOM 0 HA GLN A 185 11.208 -3.399 -2.228 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.616 -5.962 -2.920 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.050 -4.849 -1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.511 -5.196 -0.904 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.650 -6.665 -1.851 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.289 -7.510 -1.200 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.310 -7.929 0.516 1.00 0.00 H new ATOM 459 N ASP A 186 12.624 -3.611 -5.152 1.00 0.00 N ATOM 460 CA ASP A 186 13.463 -2.923 -6.134 1.00 0.00 C ATOM 461 C ASP A 186 13.023 -1.462 -6.218 1.00 0.00 C ATOM 462 O ASP A 186 13.844 -0.540 -6.170 1.00 0.00 O ATOM 463 CB ASP A 186 13.344 -3.577 -7.528 1.00 0.00 C ATOM 464 CG ASP A 186 14.028 -4.939 -7.670 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.909 -5.296 -6.853 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.724 -5.674 -8.641 1.00 0.00 O ATOM 0 H ASP A 186 12.066 -4.360 -5.562 1.00 0.00 H new ATOM 0 HA ASP A 186 14.503 -2.992 -5.816 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.287 -3.692 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.767 -2.897 -8.268 1.00 0.00 H new ATOM 471 N GLY A 187 11.705 -1.244 -6.286 1.00 0.00 N ATOM 472 CA GLY A 187 11.079 0.058 -6.458 1.00 0.00 C ATOM 473 C GLY A 187 11.406 1.023 -5.324 1.00 0.00 C ATOM 474 O GLY A 187 11.381 2.237 -5.525 1.00 0.00 O ATOM 0 H GLY A 187 11.026 -2.002 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.405 0.491 -7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.998 -0.069 -6.521 1.00 0.00 H new ATOM 478 N LEU A 188 11.754 0.508 -4.139 1.00 0.00 N ATOM 479 CA LEU A 188 12.050 1.307 -2.943 1.00 0.00 C ATOM 480 C LEU A 188 13.177 2.313 -3.149 1.00 0.00 C ATOM 481 O LEU A 188 13.250 3.310 -2.430 1.00 0.00 O ATOM 482 CB LEU A 188 12.431 0.408 -1.762 1.00 0.00 C ATOM 483 CG LEU A 188 11.360 -0.624 -1.387 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.792 -1.413 -0.146 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.984 0.010 -1.180 1.00 0.00 C ATOM 0 H LEU A 188 11.840 -0.496 -3.981 1.00 0.00 H new ATOM 0 HA LEU A 188 11.132 1.857 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.356 -0.116 -2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.636 1.035 -0.894 1.00 0.00 H new ATOM 0 HG LEU A 188 11.264 -1.311 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.022 -2.142 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.728 -1.932 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.933 -0.728 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 188 9.263 -0.764 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 188 10.039 0.744 -0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.668 0.502 -2.100 1.00 0.00 H new ATOM 497 N SER A 189 14.024 2.051 -4.132 1.00 0.00 N ATOM 498 CA SER A 189 15.153 2.841 -4.559 1.00 0.00 C ATOM 499 C SER A 189 14.723 4.188 -5.139 1.00 0.00 C ATOM 500 O SER A 189 15.467 5.161 -5.066 1.00 0.00 O ATOM 501 CB SER A 189 15.899 2.007 -5.603 1.00 0.00 C ATOM 502 OG SER A 189 16.068 0.662 -5.184 1.00 0.00 O ATOM 0 H SER A 189 13.925 1.206 -4.695 1.00 0.00 H new ATOM 0 HA SER A 189 15.793 3.076 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 189 15.350 2.028 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 189 16.875 2.453 -5.794 1.00 0.00 H new ATOM 0 HG SER A 189 15.367 0.105 -5.582 1.00 0.00 H new ATOM 508 N GLY A 190 13.499 4.245 -5.661 1.00 0.00 N ATOM 509 CA GLY A 190 12.861 5.439 -6.191 1.00 0.00 C ATOM 510 C GLY A 190 11.696 5.907 -5.325 1.00 0.00 C ATOM 511 O GLY A 190 11.135 6.968 -5.598 1.00 0.00 O ATOM 0 H GLY A 190 12.902 3.421 -5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 190 13.598 6.238 -6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 190 12.503 5.239 -7.201 1.00 0.00 H new ATOM 515 N VAL A 191 11.298 5.151 -4.292 1.00 0.00 N ATOM 516 CA VAL A 191 10.269 5.649 -3.383 1.00 0.00 C ATOM 517 C VAL A 191 10.863 6.832 -2.606 1.00 0.00 C ATOM 518 O VAL A 191 11.944 6.749 -2.018 1.00 0.00 O ATOM 519 CB VAL A 191 9.708 4.546 -2.472 1.00 0.00 C ATOM 520 CG1 VAL A 191 8.683 5.072 -1.458 1.00 0.00 C ATOM 521 CG2 VAL A 191 8.979 3.458 -3.276 1.00 0.00 C ATOM 0 H VAL A 191 11.661 4.223 -4.073 1.00 0.00 H new ATOM 0 HA VAL A 191 9.404 5.992 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 191 10.584 4.149 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.323 4.247 -0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.153 5.821 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.844 5.522 -1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 191 8.597 2.697 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 191 8.149 3.905 -3.823 1.00 0.00 H new ATOM 0 HG23 VAL A 191 9.673 3.000 -3.980 1.00 0.00 H new ATOM 531 N LYS A 192 10.108 7.927 -2.604 1.00 0.00 N ATOM 532 CA LYS A 192 10.382 9.173 -1.894 1.00 0.00 C ATOM 533 C LYS A 192 10.516 8.879 -0.402 1.00 0.00 C ATOM 534 O LYS A 192 9.835 7.994 0.124 1.00 0.00 O ATOM 535 CB LYS A 192 9.195 10.114 -2.176 1.00 0.00 C ATOM 536 CG LYS A 192 9.213 11.512 -1.520 1.00 0.00 C ATOM 537 CD LYS A 192 7.829 11.886 -0.956 1.00 0.00 C ATOM 538 CE LYS A 192 6.791 12.071 -2.075 1.00 0.00 C ATOM 539 NZ LYS A 192 5.416 11.774 -1.626 1.00 0.00 N ATOM 0 H LYS A 192 9.235 7.971 -3.130 1.00 0.00 H new ATOM 0 HA LYS A 192 11.311 9.638 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 192 9.125 10.251 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.283 9.607 -1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 192 9.951 11.530 -0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.522 12.256 -2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.492 11.107 -0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 192 7.908 12.806 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.836 13.096 -2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.045 11.421 -2.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.761 12.477 -2.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 5.143 10.824 -1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 5.374 11.811 -0.588 1.00 0.00 H new ATOM 553 N GLU A 193 11.350 9.633 0.312 1.00 0.00 N ATOM 554 CA GLU A 193 11.383 9.459 1.754 1.00 0.00 C ATOM 555 C GLU A 193 10.045 9.888 2.345 1.00 0.00 C ATOM 556 O GLU A 193 9.374 10.793 1.848 1.00 0.00 O ATOM 557 CB GLU A 193 12.583 10.136 2.427 1.00 0.00 C ATOM 558 CG GLU A 193 13.863 9.288 2.315 1.00 0.00 C ATOM 559 CD GLU A 193 13.673 7.835 2.787 1.00 0.00 C ATOM 560 OE1 GLU A 193 12.786 7.587 3.640 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.320 6.948 2.186 1.00 0.00 O ATOM 0 H GLU A 193 11.983 10.338 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 193 11.531 8.399 1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.753 11.111 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.356 10.313 3.478 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.199 9.285 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.652 9.754 2.905 1.00 0.00 H new ATOM 568 N THR A 194 9.654 9.201 3.414 1.00 0.00 N ATOM 569 CA THR A 194 8.404 9.250 4.143 1.00 0.00 C ATOM 570 C THR A 194 7.379 8.357 3.434 1.00 0.00 C ATOM 571 O THR A 194 6.609 7.671 4.102 1.00 0.00 O ATOM 572 CB THR A 194 7.894 10.682 4.361 1.00 0.00 C ATOM 573 OG1 THR A 194 8.946 11.579 4.662 1.00 0.00 O ATOM 574 CG2 THR A 194 6.921 10.681 5.532 1.00 0.00 C ATOM 0 H THR A 194 10.285 8.518 3.834 1.00 0.00 H new ATOM 0 HA THR A 194 8.572 8.864 5.149 1.00 0.00 H new ATOM 0 HB THR A 194 7.415 11.010 3.439 1.00 0.00 H new ATOM 0 HG1 THR A 194 8.581 12.479 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.551 11.693 5.698 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.084 10.020 5.309 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.431 10.330 6.429 1.00 0.00 H new ATOM 582 N ASP A 195 7.426 8.246 2.102 1.00 0.00 N ATOM 583 CA ASP A 195 6.507 7.369 1.364 1.00 0.00 C ATOM 584 C ASP A 195 6.799 5.896 1.640 1.00 0.00 C ATOM 585 O ASP A 195 5.971 5.021 1.375 1.00 0.00 O ATOM 586 CB ASP A 195 6.512 7.608 -0.157 1.00 0.00 C ATOM 587 CG ASP A 195 5.668 8.783 -0.633 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.914 9.403 0.151 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.762 9.107 -1.833 1.00 0.00 O ATOM 0 H ASP A 195 8.088 8.751 1.513 1.00 0.00 H new ATOM 0 HA ASP A 195 5.514 7.626 1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.541 7.766 -0.480 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.158 6.703 -0.652 1.00 0.00 H new ATOM 594 N LYS A 196 7.957 5.589 2.226 1.00 0.00 N ATOM 595 CA LYS A 196 8.327 4.225 2.571 1.00 0.00 C ATOM 596 C LYS A 196 7.350 3.592 3.572 1.00 0.00 C ATOM 597 O LYS A 196 7.378 2.372 3.705 1.00 0.00 O ATOM 598 CB LYS A 196 9.832 4.132 2.897 1.00 0.00 C ATOM 599 CG LYS A 196 10.600 4.470 1.600 1.00 0.00 C ATOM 600 CD LYS A 196 12.128 4.435 1.662 1.00 0.00 C ATOM 601 CE LYS A 196 12.603 4.928 0.285 1.00 0.00 C ATOM 602 NZ LYS A 196 14.055 5.160 0.194 1.00 0.00 N ATOM 0 H LYS A 196 8.662 6.283 2.473 1.00 0.00 H new ATOM 0 HA LYS A 196 8.209 3.579 1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.097 4.827 3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.089 3.132 3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.277 3.774 0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.298 5.467 1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.504 5.076 2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.490 3.427 1.865 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.316 4.196 -0.469 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.083 5.855 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.297 5.474 -0.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.333 5.893 0.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.562 4.277 0.408 1.00 0.00 H new ATOM 616 N LYS A 197 6.470 4.348 4.248 1.00 0.00 N ATOM 617 CA LYS A 197 5.416 3.790 5.101 1.00 0.00 C ATOM 618 C LYS A 197 4.379 3.109 4.238 1.00 0.00 C ATOM 619 O LYS A 197 3.967 1.994 4.555 1.00 0.00 O ATOM 620 CB LYS A 197 4.779 4.868 6.023 1.00 0.00 C ATOM 621 CG LYS A 197 4.263 6.177 5.385 1.00 0.00 C ATOM 622 CD LYS A 197 2.797 6.582 5.653 1.00 0.00 C ATOM 623 CE LYS A 197 2.538 8.059 5.299 1.00 0.00 C ATOM 624 NZ LYS A 197 1.183 8.519 5.695 1.00 0.00 N ATOM 0 H LYS A 197 6.472 5.367 4.216 1.00 0.00 H new ATOM 0 HA LYS A 197 5.863 3.051 5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.943 4.404 6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 197 5.518 5.137 6.777 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.903 6.991 5.727 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.396 6.099 4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.132 5.946 5.069 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.559 6.413 6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.286 8.682 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.664 8.197 4.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.641 8.774 4.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.692 7.756 6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.266 9.350 6.315 1.00 0.00 H new ATOM 638 N TRP A 198 3.997 3.735 3.127 1.00 0.00 N ATOM 639 CA TRP A 198 3.116 3.096 2.183 1.00 0.00 C ATOM 640 C TRP A 198 3.823 1.860 1.631 1.00 0.00 C ATOM 641 O TRP A 198 3.212 0.801 1.506 1.00 0.00 O ATOM 642 CB TRP A 198 2.812 4.089 1.050 1.00 0.00 C ATOM 643 CG TRP A 198 2.566 5.531 1.379 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.310 6.529 0.877 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.524 6.190 2.158 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.818 7.754 1.257 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.660 7.602 1.987 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.494 5.759 3.014 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.745 8.505 2.544 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.453 6.654 3.533 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.374 8.021 3.236 1.00 0.00 C ATOM 0 H TRP A 198 4.288 4.678 2.869 1.00 0.00 H new ATOM 0 HA TRP A 198 2.181 2.797 2.656 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.647 4.051 0.350 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.934 3.721 0.519 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.182 6.387 0.255 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.250 8.650 1.030 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.431 4.714 3.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.901 9.569 2.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.248 6.287 4.165 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.165 8.693 3.536 1.00 0.00 H new ATOM 662 N ALA A 199 5.117 1.997 1.322 1.00 0.00 N ATOM 663 CA ALA A 199 5.867 0.941 0.677 1.00 0.00 C ATOM 664 C ALA A 199 6.002 -0.312 1.545 1.00 0.00 C ATOM 665 O ALA A 199 5.703 -1.429 1.125 1.00 0.00 O ATOM 666 CB ALA A 199 7.211 1.466 0.186 1.00 0.00 C ATOM 0 H ALA A 199 5.660 2.839 1.514 1.00 0.00 H new ATOM 0 HA ALA A 199 5.297 0.619 -0.195 1.00 0.00 H new ATOM 0 HB1 ALA A 199 7.762 0.659 -0.297 1.00 0.00 H new ATOM 0 HB2 ALA A 199 7.047 2.272 -0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.786 1.843 1.032 1.00 0.00 H new ATOM 672 N SER A 200 6.442 -0.112 2.781 1.00 0.00 N ATOM 673 CA SER A 200 6.606 -1.149 3.778 1.00 0.00 C ATOM 674 C SER A 200 5.392 -2.039 3.960 1.00 0.00 C ATOM 675 O SER A 200 5.557 -3.229 4.216 1.00 0.00 O ATOM 676 CB SER A 200 7.024 -0.530 5.111 1.00 0.00 C ATOM 677 OG SER A 200 8.247 0.165 4.967 1.00 0.00 O ATOM 0 H SER A 200 6.703 0.813 3.124 1.00 0.00 H new ATOM 0 HA SER A 200 7.392 -1.805 3.405 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.249 0.152 5.462 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.128 -1.310 5.865 1.00 0.00 H new ATOM 0 HG SER A 200 8.083 1.030 4.537 1.00 0.00 H new ATOM 683 N GLN A 201 4.195 -1.486 3.814 1.00 0.00 N ATOM 684 CA GLN A 201 2.984 -2.281 3.932 1.00 0.00 C ATOM 685 C GLN A 201 2.886 -3.347 2.849 1.00 0.00 C ATOM 686 O GLN A 201 2.969 -4.535 3.162 1.00 0.00 O ATOM 687 CB GLN A 201 1.762 -1.363 3.871 1.00 0.00 C ATOM 688 CG GLN A 201 1.458 -0.684 5.206 1.00 0.00 C ATOM 689 CD GLN A 201 0.295 -1.422 5.885 1.00 0.00 C ATOM 690 OE1 GLN A 201 -0.939 -1.034 5.617 1.00 0.00 O flip ATOM 691 NE2 GLN A 201 0.482 -2.411 6.593 1.00 0.00 N flip ATOM 0 H GLN A 201 4.039 -0.498 3.615 1.00 0.00 H new ATOM 0 HA GLN A 201 3.019 -2.797 4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.926 -0.600 3.110 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.894 -1.943 3.559 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.340 -0.700 5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.199 0.363 5.046 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.433 -2.715 6.803 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.314 -2.926 6.969 1.00 0.00 H new ATOM 700 N TYR A 202 2.745 -2.924 1.591 1.00 0.00 N ATOM 701 CA TYR A 202 2.500 -3.790 0.461 1.00 0.00 C ATOM 702 C TYR A 202 3.498 -4.920 0.392 1.00 0.00 C ATOM 703 O TYR A 202 3.138 -6.090 0.287 1.00 0.00 O ATOM 704 CB TYR A 202 2.438 -2.886 -0.782 1.00 0.00 C ATOM 705 CG TYR A 202 3.692 -2.502 -1.555 1.00 0.00 C ATOM 706 CD1 TYR A 202 4.208 -3.324 -2.575 1.00 0.00 C ATOM 707 CD2 TYR A 202 4.231 -1.218 -1.414 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.353 -2.942 -3.301 1.00 0.00 C ATOM 709 CE2 TYR A 202 5.370 -0.825 -2.142 1.00 0.00 C ATOM 710 CZ TYR A 202 5.965 -1.689 -3.068 1.00 0.00 C ATOM 711 OH TYR A 202 6.988 -1.189 -3.820 1.00 0.00 O ATOM 0 H TYR A 202 2.802 -1.938 1.335 1.00 0.00 H new ATOM 0 HA TYR A 202 1.550 -4.317 0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.766 -3.369 -1.491 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.960 -1.956 -0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.720 -4.260 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.766 -0.518 -0.736 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.766 -3.611 -4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 202 5.790 0.157 -1.984 1.00 0.00 H new ATOM 0 HH TYR A 202 7.826 -1.629 -3.566 1.00 0.00 H new ATOM 721 N LEU A 203 4.758 -4.580 0.591 1.00 0.00 N ATOM 722 CA LEU A 203 5.819 -5.555 0.541 1.00 0.00 C ATOM 723 C LEU A 203 5.673 -6.723 1.468 1.00 0.00 C ATOM 724 O LEU A 203 6.056 -7.840 1.116 1.00 0.00 O ATOM 725 CB LEU A 203 7.134 -4.849 0.825 1.00 0.00 C ATOM 726 CG LEU A 203 7.591 -4.192 -0.468 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.768 -3.299 -0.128 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.942 -5.315 -1.450 1.00 0.00 C ATOM 0 H LEU A 203 5.068 -3.629 0.790 1.00 0.00 H new ATOM 0 HA LEU A 203 5.781 -5.985 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.007 -4.103 1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.881 -5.559 1.179 1.00 0.00 H new ATOM 0 HG LEU A 203 6.829 -3.570 -0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.126 -2.808 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.456 -2.545 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.570 -3.901 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.275 -4.882 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.739 -5.929 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.062 -5.933 -1.626 1.00 0.00 H new ATOM 740 N LYS A 204 5.211 -6.471 2.680 1.00 0.00 N ATOM 741 CA LYS A 204 5.166 -7.549 3.633 1.00 0.00 C ATOM 742 C LYS A 204 4.012 -8.472 3.325 1.00 0.00 C ATOM 743 O LYS A 204 4.203 -9.671 3.487 1.00 0.00 O ATOM 744 CB LYS A 204 5.279 -7.004 5.043 1.00 0.00 C ATOM 745 CG LYS A 204 6.652 -6.295 5.268 1.00 0.00 C ATOM 746 CD LYS A 204 7.916 -6.902 4.593 1.00 0.00 C ATOM 747 CE LYS A 204 9.128 -5.954 4.622 1.00 0.00 C ATOM 748 NZ LYS A 204 10.243 -6.419 3.747 1.00 0.00 N ATOM 0 H LYS A 204 4.876 -5.567 3.012 1.00 0.00 H new ATOM 0 HA LYS A 204 6.034 -8.203 3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.468 -6.299 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.165 -7.817 5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.554 -5.265 4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.834 -6.257 6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.178 -7.833 5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.683 -7.153 3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.814 -4.959 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.489 -5.863 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.133 -5.978 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.328 -7.453 3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.047 -6.150 2.762 1.00 0.00 H new ATOM 762 N ILE A 205 2.880 -7.968 2.833 1.00 0.00 N ATOM 763 CA ILE A 205 1.812 -8.867 2.398 1.00 0.00 C ATOM 764 C ILE A 205 2.296 -9.687 1.204 1.00 0.00 C ATOM 765 O ILE A 205 2.089 -10.895 1.187 1.00 0.00 O ATOM 766 CB ILE A 205 0.517 -8.109 2.074 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.104 -7.594 3.389 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.469 -9.041 1.328 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.570 -6.363 3.992 1.00 0.00 C ATOM 0 H ILE A 205 2.682 -6.973 2.728 1.00 0.00 H new ATOM 0 HA ILE A 205 1.571 -9.542 3.219 1.00 0.00 H new ATOM 0 HB ILE A 205 0.735 -7.260 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.154 -7.361 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.077 -8.399 4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.385 -8.495 1.102 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.013 -9.385 0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.704 -9.900 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.058 -6.082 4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.613 -6.590 4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.520 -5.537 3.283 1.00 0.00 H new ATOM 781 N MET A 206 2.963 -9.058 0.237 1.00 0.00 N ATOM 782 CA MET A 206 3.494 -9.732 -0.945 1.00 0.00 C ATOM 783 C MET A 206 4.410 -10.870 -0.471 1.00 0.00 C ATOM 784 O MET A 206 4.383 -11.954 -1.045 1.00 0.00 O ATOM 785 CB MET A 206 4.104 -8.671 -1.886 1.00 0.00 C ATOM 786 CG MET A 206 3.075 -7.818 -2.672 1.00 0.00 C ATOM 787 SD MET A 206 1.506 -7.510 -1.879 1.00 0.00 S ATOM 788 CE MET A 206 0.456 -8.780 -2.602 1.00 0.00 C ATOM 0 H MET A 206 3.151 -8.056 0.253 1.00 0.00 H new ATOM 0 HA MET A 206 2.738 -10.223 -1.557 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.731 -8.003 -1.296 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.757 -9.173 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 206 3.535 -6.856 -2.899 1.00 0.00 H new ATOM 0 HG3 MET A 206 2.882 -8.312 -3.624 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.234 -8.322 -3.311 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.075 -9.512 -3.120 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.110 -9.276 -1.814 1.00 0.00 H new ATOM 798 N GLY A 207 5.176 -10.665 0.606 1.00 0.00 N ATOM 799 CA GLY A 207 5.958 -11.730 1.213 1.00 0.00 C ATOM 800 C GLY A 207 5.022 -12.783 1.834 1.00 0.00 C ATOM 801 O GLY A 207 5.177 -13.965 1.556 1.00 0.00 O ATOM 0 H GLY A 207 5.266 -9.762 1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.596 -12.196 0.463 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.615 -11.318 1.979 1.00 0.00 H new ATOM 805 N LYS A 208 4.032 -12.381 2.648 1.00 0.00 N ATOM 806 CA LYS A 208 3.103 -13.299 3.327 1.00 0.00 C ATOM 807 C LYS A 208 2.296 -14.185 2.389 1.00 0.00 C ATOM 808 O LYS A 208 1.812 -15.215 2.844 1.00 0.00 O ATOM 809 CB LYS A 208 2.098 -12.578 4.245 1.00 0.00 C ATOM 810 CG LYS A 208 2.624 -11.863 5.496 1.00 0.00 C ATOM 811 CD LYS A 208 3.438 -12.757 6.454 1.00 0.00 C ATOM 812 CE LYS A 208 4.917 -12.844 6.038 1.00 0.00 C ATOM 813 NZ LYS A 208 5.700 -13.805 6.844 1.00 0.00 N ATOM 0 H LYS A 208 3.852 -11.399 2.855 1.00 0.00 H new ATOM 0 HA LYS A 208 3.777 -13.922 3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.569 -11.841 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.361 -13.313 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.248 -11.025 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.778 -11.445 6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.368 -12.361 7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.006 -13.758 6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.975 -13.131 4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 208 5.369 -11.856 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.668 -13.865 6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 5.731 -13.485 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.253 -14.743 6.798 1.00 0.00 H new ATOM 827 N ILE A 209 2.124 -13.829 1.124 1.00 0.00 N ATOM 828 CA ILE A 209 1.466 -14.726 0.181 1.00 0.00 C ATOM 829 C ILE A 209 2.261 -16.029 0.110 1.00 0.00 C ATOM 830 O ILE A 209 1.695 -17.115 0.154 1.00 0.00 O ATOM 831 CB ILE A 209 1.344 -14.044 -1.189 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.285 -12.940 -1.103 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.930 -15.041 -2.271 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.315 -12.067 -2.348 1.00 0.00 C ATOM 0 H ILE A 209 2.426 -12.938 0.729 1.00 0.00 H new ATOM 0 HA ILE A 209 0.454 -14.960 0.512 1.00 0.00 H new ATOM 0 HB ILE A 209 2.317 -13.630 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.703 -13.385 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.462 -12.327 -0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.852 -14.527 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.677 -15.831 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.035 -15.477 -2.014 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.445 -11.290 -2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.298 -11.605 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.114 -12.680 -3.227 1.00 0.00 H new ATOM 846 N LEU A 210 3.583 -15.917 0.021 1.00 0.00 N ATOM 847 CA LEU A 210 4.483 -17.047 -0.139 1.00 0.00 C ATOM 848 C LEU A 210 4.540 -17.891 1.131 1.00 0.00 C ATOM 849 O LEU A 210 4.837 -19.085 1.045 1.00 0.00 O ATOM 850 CB LEU A 210 5.864 -16.512 -0.541 1.00 0.00 C ATOM 851 CG LEU A 210 5.983 -16.004 -1.996 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.684 -15.655 -2.733 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.893 -14.772 -2.012 1.00 0.00 C ATOM 0 H LEU A 210 4.065 -15.019 0.059 1.00 0.00 H new ATOM 0 HA LEU A 210 4.116 -17.708 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.129 -15.697 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.599 -17.303 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 210 6.383 -16.858 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.918 -15.313 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.048 -16.539 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.161 -14.865 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.987 -14.402 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.463 -13.994 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.878 -15.043 -1.632 1.00 0.00 H new ATOM 865 N ASP A 211 4.319 -17.262 2.284 1.00 0.00 N ATOM 866 CA ASP A 211 4.201 -17.904 3.589 1.00 0.00 C ATOM 867 C ASP A 211 2.847 -18.602 3.760 1.00 0.00 C ATOM 868 O ASP A 211 2.771 -19.613 4.454 1.00 0.00 O ATOM 869 CB ASP A 211 4.180 -16.849 4.704 1.00 0.00 C ATOM 870 CG ASP A 211 5.496 -16.230 5.158 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.988 -15.279 4.511 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.833 -16.403 6.351 1.00 0.00 O ATOM 0 H ASP A 211 4.213 -16.249 2.335 1.00 0.00 H new ATOM 0 HA ASP A 211 5.041 -18.596 3.647 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.530 -16.038 4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.710 -17.302 5.577 1.00 0.00 H new ATOM 877 N GLN A 212 1.782 -18.040 3.173 1.00 0.00 N ATOM 878 CA GLN A 212 0.403 -18.490 3.363 1.00 0.00 C ATOM 879 C GLN A 212 -0.358 -18.926 2.105 1.00 0.00 C ATOM 880 O GLN A 212 -0.573 -20.119 1.909 1.00 0.00 O ATOM 881 CB GLN A 212 -0.374 -17.396 4.125 1.00 0.00 C ATOM 882 CG GLN A 212 0.307 -17.014 5.448 1.00 0.00 C ATOM 883 CD GLN A 212 -0.458 -15.946 6.229 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.053 -14.867 6.520 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.702 -16.214 6.598 1.00 0.00 N ATOM 0 H GLN A 212 1.860 -17.244 2.540 1.00 0.00 H new ATOM 0 HA GLN A 212 0.475 -19.413 3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.463 -16.511 3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.386 -17.746 4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.410 -17.905 6.067 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.314 -16.652 5.240 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.124 -17.110 6.355 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.238 -15.524 7.125 1.00 0.00 H new ATOM 894 N GLY A 213 -0.856 -17.980 1.307 1.00 0.00 N ATOM 895 CA GLY A 213 -1.704 -18.234 0.160 1.00 0.00 C ATOM 896 C GLY A 213 -1.964 -16.946 -0.616 1.00 0.00 C ATOM 897 O GLY A 213 -1.805 -15.845 -0.085 1.00 0.00 O ATOM 0 H GLY A 213 -0.670 -16.988 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.231 -18.968 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.650 -18.663 0.489 1.00 0.00 H new ATOM 901 N GLU A 214 -2.426 -17.091 -1.858 1.00 0.00 N ATOM 902 CA GLU A 214 -2.608 -16.003 -2.824 1.00 0.00 C ATOM 903 C GLU A 214 -3.922 -15.229 -2.707 1.00 0.00 C ATOM 904 O GLU A 214 -4.087 -14.187 -3.330 1.00 0.00 O ATOM 905 CB GLU A 214 -2.313 -16.580 -4.223 1.00 0.00 C ATOM 906 CG GLU A 214 -0.801 -16.893 -4.331 1.00 0.00 C ATOM 907 CD GLU A 214 -0.379 -17.938 -5.357 1.00 0.00 C ATOM 908 OE1 GLU A 214 -1.217 -18.760 -5.790 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.820 -17.915 -5.736 1.00 0.00 O ATOM 0 H GLU A 214 -2.694 -18.001 -2.234 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.898 -15.207 -2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.897 -17.485 -4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.606 -15.867 -4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.279 -15.964 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.453 -17.221 -3.352 1.00 0.00 H new ATOM 916 N ASP A 215 -4.822 -15.672 -1.841 1.00 0.00 N ATOM 917 CA ASP A 215 -6.063 -14.953 -1.523 1.00 0.00 C ATOM 918 C ASP A 215 -5.808 -13.643 -0.788 1.00 0.00 C ATOM 919 O ASP A 215 -6.535 -12.671 -0.970 1.00 0.00 O ATOM 920 CB ASP A 215 -6.940 -15.833 -0.626 1.00 0.00 C ATOM 921 CG ASP A 215 -8.100 -15.028 -0.032 1.00 0.00 C ATOM 922 OD1 ASP A 215 -9.003 -14.622 -0.793 1.00 0.00 O ATOM 923 OD2 ASP A 215 -8.034 -14.762 1.188 1.00 0.00 O ATOM 0 H ASP A 215 -4.717 -16.549 -1.330 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.552 -14.726 -2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.332 -16.670 -1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.336 -16.255 0.178 1.00 0.00 H new ATOM 928 N PHE A 216 -4.726 -13.608 -0.013 1.00 0.00 N ATOM 929 CA PHE A 216 -4.364 -12.523 0.880 1.00 0.00 C ATOM 930 C PHE A 216 -4.656 -11.133 0.293 1.00 0.00 C ATOM 931 O PHE A 216 -5.485 -10.427 0.860 1.00 0.00 O ATOM 932 CB PHE A 216 -2.905 -12.730 1.334 1.00 0.00 C ATOM 933 CG PHE A 216 -2.518 -12.036 2.613 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.800 -10.675 2.835 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.799 -12.770 3.571 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.279 -10.026 3.956 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.305 -12.128 4.709 1.00 0.00 C ATOM 938 CZ PHE A 216 -1.492 -10.752 4.869 1.00 0.00 C ATOM 0 H PHE A 216 -4.051 -14.372 0.006 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.001 -12.551 1.764 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.729 -13.799 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.243 -12.385 0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.420 -10.132 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.629 -13.827 3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -2.478 -8.977 4.121 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.779 -12.694 5.464 1.00 0.00 H new ATOM 0 HZ PHE A 216 -1.029 -10.242 5.700 1.00 0.00 H new ATOM 948 N PRO A 217 -3.993 -10.693 -0.790 1.00 0.00 N ATOM 949 CA PRO A 217 -4.258 -9.404 -1.407 1.00 0.00 C ATOM 950 C PRO A 217 -5.677 -9.341 -1.963 1.00 0.00 C ATOM 951 O PRO A 217 -6.340 -8.334 -1.783 1.00 0.00 O ATOM 952 CB PRO A 217 -3.252 -9.331 -2.537 1.00 0.00 C ATOM 953 CG PRO A 217 -2.929 -10.765 -2.924 1.00 0.00 C ATOM 954 CD PRO A 217 -2.987 -11.414 -1.560 1.00 0.00 C ATOM 0 HA PRO A 217 -4.171 -8.580 -0.698 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.662 -8.784 -3.386 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.352 -8.803 -2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.657 -11.185 -3.618 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.949 -10.862 -3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.249 -12.469 -1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.016 -11.365 -1.068 1.00 0.00 H new ATOM 962 N ALA A 218 -6.106 -10.349 -2.718 1.00 0.00 N ATOM 963 CA ALA A 218 -7.399 -10.385 -3.397 1.00 0.00 C ATOM 964 C ALA A 218 -8.572 -10.087 -2.455 1.00 0.00 C ATOM 965 O ALA A 218 -9.396 -9.231 -2.776 1.00 0.00 O ATOM 966 CB ALA A 218 -7.577 -11.729 -4.113 1.00 0.00 C ATOM 0 H ALA A 218 -5.548 -11.187 -2.879 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.404 -9.587 -4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.543 -11.748 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.782 -11.858 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.532 -12.538 -3.384 1.00 0.00 H new ATOM 972 N SER A 219 -8.639 -10.723 -1.287 1.00 0.00 N ATOM 973 CA SER A 219 -9.690 -10.456 -0.299 1.00 0.00 C ATOM 974 C SER A 219 -9.625 -9.037 0.303 1.00 0.00 C ATOM 975 O SER A 219 -10.588 -8.547 0.896 1.00 0.00 O ATOM 976 CB SER A 219 -9.693 -11.566 0.761 1.00 0.00 C ATOM 977 OG SER A 219 -10.404 -12.680 0.257 1.00 0.00 O ATOM 0 H SER A 219 -7.970 -11.436 -0.997 1.00 0.00 H new ATOM 0 HA SER A 219 -10.650 -10.474 -0.816 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.671 -11.852 1.010 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.156 -11.208 1.680 1.00 0.00 H new ATOM 0 HG SER A 219 -9.844 -13.161 -0.388 1.00 0.00 H new ATOM 983 N GLU A 220 -8.492 -8.355 0.182 1.00 0.00 N ATOM 984 CA GLU A 220 -8.257 -6.968 0.557 1.00 0.00 C ATOM 985 C GLU A 220 -8.664 -6.059 -0.637 1.00 0.00 C ATOM 986 O GLU A 220 -9.489 -5.154 -0.480 1.00 0.00 O ATOM 987 CB GLU A 220 -6.844 -6.933 1.174 1.00 0.00 C ATOM 988 CG GLU A 220 -6.530 -7.693 2.504 1.00 0.00 C ATOM 989 CD GLU A 220 -5.828 -6.943 3.668 1.00 0.00 C ATOM 990 OE1 GLU A 220 -6.479 -6.123 4.361 1.00 0.00 O ATOM 991 OE2 GLU A 220 -4.705 -7.321 4.094 1.00 0.00 O ATOM 0 H GLU A 220 -7.655 -8.788 -0.208 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.876 -6.534 1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.156 -7.312 0.419 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.592 -5.885 1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.473 -8.082 2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.911 -8.553 2.250 1.00 0.00 H new ATOM 998 N LEU A 221 -8.197 -6.330 -1.853 1.00 0.00 N ATOM 999 CA LEU A 221 -8.575 -5.685 -3.117 1.00 0.00 C ATOM 1000 C LEU A 221 -10.081 -5.732 -3.363 1.00 0.00 C ATOM 1001 O LEU A 221 -10.642 -4.760 -3.868 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.772 -6.292 -4.281 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.334 -5.760 -4.512 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.327 -4.779 -5.688 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -5.635 -5.062 -3.328 1.00 0.00 C ATOM 0 H LEU A 221 -7.495 -7.056 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.321 -4.627 -3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.711 -7.369 -4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.340 -6.137 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.764 -6.671 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.314 -4.408 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.672 -5.288 -6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.990 -3.942 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.638 -4.742 -3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.218 -4.193 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.554 -5.757 -2.492 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.776 -6.782 -2.926 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.229 -6.840 -3.004 1.00 0.00 C ATOM 1019 C ALA A 222 -12.862 -5.655 -2.274 1.00 0.00 C ATOM 1020 O ALA A 222 -13.873 -5.126 -2.731 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.721 -8.173 -2.429 1.00 0.00 C ATOM 0 H ALA A 222 -10.348 -7.610 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.532 -6.777 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.809 -8.215 -2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.294 -8.996 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.410 -8.257 -1.388 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.285 -5.191 -1.161 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.806 -4.026 -0.448 1.00 0.00 C ATOM 1029 C ARG A 223 -12.464 -2.711 -1.149 1.00 0.00 C ATOM 1030 O ARG A 223 -13.169 -1.732 -0.937 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.294 -4.007 0.989 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.622 -5.260 1.827 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.304 -5.897 2.273 1.00 0.00 C ATOM 1034 NE ARG A 223 -10.584 -5.053 3.245 1.00 0.00 N ATOM 1035 CZ ARG A 223 -9.515 -5.462 3.932 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -9.218 -6.752 3.996 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -8.718 -4.605 4.559 1.00 0.00 N ATOM 0 H ARG A 223 -11.456 -5.607 -0.736 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.892 -4.116 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.212 -3.878 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.710 -3.135 1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.226 -4.990 2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -13.206 -5.968 1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.505 -6.872 2.718 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.671 -6.068 1.402 1.00 0.00 H new ATOM 0 HE ARG A 223 -10.922 -4.103 3.401 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -9.807 -7.435 3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -8.401 -7.062 4.522 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -8.916 -3.605 4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -7.908 -4.947 5.076 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.403 -2.655 -1.953 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.075 -1.459 -2.775 1.00 0.00 C ATOM 1053 C ILE A 224 -12.287 -1.060 -3.601 1.00 0.00 C ATOM 1054 O ILE A 224 -12.594 0.123 -3.658 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.822 -1.618 -3.643 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.577 -2.127 -2.892 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.499 -0.331 -4.420 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.764 -1.089 -2.132 1.00 0.00 C ATOM 0 H ILE A 224 -10.742 -3.424 -2.063 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.826 -0.656 -2.081 1.00 0.00 H new ATOM 0 HB ILE A 224 -10.081 -2.405 -4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.896 -2.893 -2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.920 -2.612 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.604 -0.485 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.336 -0.079 -5.071 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.327 0.485 -3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.916 -1.574 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.401 -0.332 -2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.392 -0.617 -1.376 1.00 0.00 H new ATOM 1070 N SER A 225 -13.022 -2.012 -4.165 1.00 0.00 N ATOM 1071 CA SER A 225 -14.267 -1.664 -4.852 1.00 0.00 C ATOM 1072 C SER A 225 -15.179 -0.810 -3.963 1.00 0.00 C ATOM 1073 O SER A 225 -15.558 0.308 -4.305 1.00 0.00 O ATOM 1074 CB SER A 225 -14.970 -2.923 -5.346 1.00 0.00 C ATOM 1075 OG SER A 225 -15.436 -3.782 -4.311 1.00 0.00 O ATOM 0 H SER A 225 -12.789 -3.005 -4.164 1.00 0.00 H new ATOM 0 HA SER A 225 -14.020 -1.056 -5.722 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.816 -2.631 -5.968 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.284 -3.481 -5.983 1.00 0.00 H new ATOM 0 HG SER A 225 -14.730 -3.902 -3.642 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.428 -1.311 -2.757 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.212 -0.635 -1.724 1.00 0.00 C ATOM 1083 C LYS A 226 -15.624 0.741 -1.373 1.00 0.00 C ATOM 1084 O LYS A 226 -16.404 1.650 -1.095 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.406 -1.535 -0.486 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.948 -2.944 -0.813 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.420 -2.936 -1.263 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.743 -3.997 -2.329 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.223 -3.638 -3.666 1.00 0.00 N ATOM 0 H LYS A 226 -15.081 -2.224 -2.461 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.206 -0.447 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.452 -1.635 0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.092 -1.044 0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.337 -3.388 -1.598 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.847 -3.579 0.067 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.058 -3.100 -0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.665 -1.950 -1.657 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.320 -4.954 -2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.823 -4.131 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.423 -4.409 -4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.684 -2.766 -3.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.196 -3.487 -3.610 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.293 0.932 -1.373 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.689 2.265 -1.183 1.00 0.00 C ATOM 1105 C LEU A 227 -14.174 3.241 -2.237 1.00 0.00 C ATOM 1106 O LEU A 227 -14.442 4.395 -1.923 1.00 0.00 O ATOM 1107 CB LEU A 227 -12.159 2.325 -1.300 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.313 1.934 -0.100 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.881 1.996 -0.637 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.391 2.936 1.062 1.00 0.00 C ATOM 0 H LEU A 227 -13.614 0.181 -1.502 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.991 2.514 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.867 1.684 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.890 3.345 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.645 0.972 0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.183 1.729 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.773 1.297 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.666 3.007 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.762 2.591 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.044 3.912 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.423 3.016 1.405 1.00 0.00 H new ATOM 1122 N ILE A 228 -14.161 2.797 -3.489 1.00 0.00 N ATOM 1123 CA ILE A 228 -14.458 3.632 -4.633 1.00 0.00 C ATOM 1124 C ILE A 228 -15.956 3.936 -4.665 1.00 0.00 C ATOM 1125 O ILE A 228 -16.352 5.069 -4.927 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.956 2.899 -5.910 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -12.451 2.509 -5.844 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -14.197 3.764 -7.162 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -12.110 1.328 -6.765 1.00 0.00 C ATOM 0 H ILE A 228 -13.940 1.832 -3.735 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.947 4.593 -4.575 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.532 1.976 -5.970 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.843 3.370 -6.122 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -12.190 2.252 -4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.839 3.234 -8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -15.263 3.964 -7.266 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -13.659 4.707 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.048 1.096 -6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.696 0.457 -6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.344 1.592 -7.796 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.776 2.929 -4.376 1.00 0.00 N ATOM 1142 CA GLU A 229 -18.231 3.017 -4.402 1.00 0.00 C ATOM 1143 C GLU A 229 -18.802 4.048 -3.428 1.00 0.00 C ATOM 1144 O GLU A 229 -19.856 4.628 -3.692 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.794 1.632 -4.071 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.733 0.676 -5.274 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.748 -0.792 -4.843 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.458 -1.172 -3.886 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.999 -1.611 -5.415 1.00 0.00 O ATOM 0 H GLU A 229 -16.436 2.005 -4.110 1.00 0.00 H new ATOM 0 HA GLU A 229 -18.525 3.349 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -18.234 1.203 -3.240 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.828 1.732 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -19.580 0.869 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.829 0.875 -5.850 1.00 0.00 H new ATOM 1156 N ASN A 230 -18.129 4.277 -2.301 1.00 0.00 N ATOM 1157 CA ASN A 230 -18.622 5.194 -1.276 1.00 0.00 C ATOM 1158 C ASN A 230 -17.930 6.540 -1.434 1.00 0.00 C ATOM 1159 O ASN A 230 -16.748 6.700 -1.134 1.00 0.00 O ATOM 1160 CB ASN A 230 -18.556 4.656 0.172 1.00 0.00 C ATOM 1161 CG ASN A 230 -17.206 4.761 0.878 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -16.998 5.623 1.725 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -16.281 3.863 0.609 1.00 0.00 N ATOM 0 H ASN A 230 -17.237 3.837 -2.075 1.00 0.00 H new ATOM 0 HA ASN A 230 -19.693 5.311 -1.444 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -19.295 5.191 0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.854 3.608 0.160 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -15.390 3.884 1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.455 3.147 -0.096 1.00 0.00 H new ATOM 1170 N LYS A 231 -18.645 7.532 -1.972 1.00 0.00 N ATOM 1171 CA LYS A 231 -18.104 8.881 -2.022 1.00 0.00 C ATOM 1172 C LYS A 231 -18.002 9.258 -0.533 1.00 0.00 C ATOM 1173 O LYS A 231 -18.842 8.882 0.285 1.00 0.00 O ATOM 1174 CB LYS A 231 -19.089 9.794 -2.757 1.00 0.00 C ATOM 1175 CG LYS A 231 -18.559 11.089 -3.383 1.00 0.00 C ATOM 1176 CD LYS A 231 -17.807 12.030 -2.438 1.00 0.00 C ATOM 1177 CE LYS A 231 -17.738 13.474 -2.940 1.00 0.00 C ATOM 1178 NZ LYS A 231 -16.848 14.278 -2.077 1.00 0.00 N ATOM 0 H LYS A 231 -19.578 7.425 -2.369 1.00 0.00 H new ATOM 0 HA LYS A 231 -17.152 8.968 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -19.555 9.209 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -19.878 10.064 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -17.895 10.826 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -19.400 11.633 -3.812 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -18.293 12.016 -1.462 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -16.794 11.655 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -17.372 13.492 -3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -18.737 13.910 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -17.363 15.111 -1.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -16.533 13.702 -1.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -16.020 14.588 -2.625 1.00 0.00 H new ATOM 1192 N MET A 232 -17.024 10.074 -0.193 1.00 0.00 N ATOM 1193 CA MET A 232 -16.683 10.458 1.167 1.00 0.00 C ATOM 1194 C MET A 232 -16.297 11.940 1.210 1.00 0.00 C ATOM 1195 O MET A 232 -16.217 12.587 0.163 1.00 0.00 O ATOM 1196 CB MET A 232 -15.619 9.482 1.715 1.00 0.00 C ATOM 1197 CG MET A 232 -14.290 9.469 0.941 1.00 0.00 C ATOM 1198 SD MET A 232 -13.209 8.057 1.329 1.00 0.00 S ATOM 1199 CE MET A 232 -13.838 6.826 0.134 1.00 0.00 C ATOM 0 H MET A 232 -16.416 10.508 -0.887 1.00 0.00 H new ATOM 0 HA MET A 232 -17.539 10.372 1.837 1.00 0.00 H new ATOM 0 HB2 MET A 232 -15.414 9.737 2.755 1.00 0.00 H new ATOM 0 HB3 MET A 232 -16.035 8.474 1.710 1.00 0.00 H new ATOM 0 HG2 MET A 232 -14.506 9.463 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 232 -13.751 10.393 1.152 1.00 0.00 H new ATOM 0 HE1 MET A 232 -13.118 6.014 0.035 1.00 0.00 H new ATOM 0 HE2 MET A 232 -14.788 6.427 0.489 1.00 0.00 H new ATOM 0 HE3 MET A 232 -13.983 7.302 -0.836 1.00 0.00 H new ATOM 1209 N SER A 233 -16.118 12.505 2.407 1.00 0.00 N ATOM 1210 CA SER A 233 -15.866 13.928 2.606 1.00 0.00 C ATOM 1211 C SER A 233 -14.371 14.191 2.784 1.00 0.00 C ATOM 1212 O SER A 233 -13.766 13.739 3.757 1.00 0.00 O ATOM 1213 CB SER A 233 -16.652 14.417 3.820 1.00 0.00 C ATOM 1214 OG SER A 233 -16.432 13.562 4.929 1.00 0.00 O ATOM 0 H SER A 233 -16.145 11.974 3.278 1.00 0.00 H new ATOM 0 HA SER A 233 -16.196 14.477 1.724 1.00 0.00 H new ATOM 0 HB2 SER A 233 -16.350 15.434 4.071 1.00 0.00 H new ATOM 0 HB3 SER A 233 -17.716 14.450 3.583 1.00 0.00 H new ATOM 0 HG SER A 233 -15.507 13.238 4.914 1.00 0.00 H new ATOM 1220 N GLU A 234 -13.804 15.002 1.906 1.00 0.00 N ATOM 1221 CA GLU A 234 -12.393 15.334 1.746 1.00 0.00 C ATOM 1222 C GLU A 234 -11.824 16.203 2.876 1.00 0.00 C ATOM 1223 O GLU A 234 -10.646 16.546 2.849 1.00 0.00 O ATOM 1224 CB GLU A 234 -12.201 16.065 0.400 1.00 0.00 C ATOM 1225 CG GLU A 234 -12.520 15.219 -0.846 1.00 0.00 C ATOM 1226 CD GLU A 234 -13.993 15.195 -1.283 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -14.908 15.584 -0.515 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -14.258 14.736 -2.415 1.00 0.00 O ATOM 0 H GLU A 234 -14.375 15.494 1.219 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.845 14.392 1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.834 16.952 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -11.169 16.409 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.921 15.591 -1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.201 14.194 -0.657 1.00 0.00 H new ATOM 1235 N GLY A 235 -12.620 16.501 3.907 1.00 0.00 N ATOM 1236 CA GLY A 235 -12.300 17.420 4.996 1.00 0.00 C ATOM 1237 C GLY A 235 -10.924 17.163 5.592 1.00 0.00 C ATOM 1238 O GLY A 235 -10.101 18.073 5.689 1.00 0.00 O ATOM 0 H GLY A 235 -13.547 16.087 4.007 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -12.347 18.445 4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -13.054 17.328 5.778 1.00 0.00 H new ATOM 1242 N LYS A 236 -10.689 15.916 6.001 1.00 0.00 N ATOM 1243 CA LYS A 236 -9.411 15.421 6.529 1.00 0.00 C ATOM 1244 C LYS A 236 -8.922 14.124 5.892 1.00 0.00 C ATOM 1245 O LYS A 236 -8.041 13.444 6.416 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.473 15.374 8.055 1.00 0.00 C ATOM 1247 CG LYS A 236 -9.214 16.773 8.625 1.00 0.00 C ATOM 1248 CD LYS A 236 -7.710 17.142 8.648 1.00 0.00 C ATOM 1249 CE LYS A 236 -7.275 18.354 7.794 1.00 0.00 C ATOM 1250 NZ LYS A 236 -7.414 18.159 6.332 1.00 0.00 N ATOM 0 H LYS A 236 -11.408 15.193 5.974 1.00 0.00 H new ATOM 0 HA LYS A 236 -8.638 16.133 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.450 15.014 8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.732 14.672 8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.755 17.509 8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.612 16.827 9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.424 17.335 9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.142 16.272 8.317 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.866 19.221 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.234 18.586 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.772 18.807 5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.173 17.177 6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.395 18.356 6.047 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.529 13.748 4.776 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.241 12.494 4.105 1.00 0.00 C ATOM 1266 C LYS A 237 -7.937 12.478 3.312 1.00 0.00 C ATOM 1267 O LYS A 237 -7.625 11.441 2.763 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.382 12.180 3.156 1.00 0.00 C ATOM 1269 CG LYS A 237 -11.634 11.554 3.820 1.00 0.00 C ATOM 1270 CD LYS A 237 -11.475 10.082 4.272 1.00 0.00 C ATOM 1271 CE LYS A 237 -12.763 9.521 4.911 1.00 0.00 C ATOM 1272 NZ LYS A 237 -12.648 8.088 5.289 1.00 0.00 N ATOM 0 H LYS A 237 -10.240 14.311 4.309 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.130 11.748 4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.679 13.100 2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.018 11.498 2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.905 12.156 4.687 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.466 11.614 3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.201 9.469 3.414 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -10.656 10.011 4.988 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.007 10.106 5.798 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -13.591 9.641 4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -13.426 7.835 5.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.698 7.498 4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.739 7.927 5.768 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.185 13.557 3.188 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.002 13.603 2.313 1.00 0.00 C ATOM 1288 C GLU A 238 -5.001 12.477 2.583 1.00 0.00 C ATOM 1289 O GLU A 238 -4.661 11.716 1.676 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.281 14.972 2.329 1.00 0.00 C ATOM 1291 CG GLU A 238 -6.160 16.233 2.360 1.00 0.00 C ATOM 1292 CD GLU A 238 -6.367 16.748 3.790 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -7.008 16.045 4.604 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.890 17.854 4.139 1.00 0.00 O ATOM 0 H GLU A 238 -7.367 14.429 3.685 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.407 13.452 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.625 14.997 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.643 15.027 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.697 17.014 1.756 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.128 16.013 1.909 1.00 0.00 H new ATOM 1301 N GLU A 239 -4.528 12.364 3.825 1.00 0.00 N ATOM 1302 CA GLU A 239 -3.671 11.220 4.184 1.00 0.00 C ATOM 1303 C GLU A 239 -4.502 9.949 4.264 1.00 0.00 C ATOM 1304 O GLU A 239 -3.997 8.880 3.917 1.00 0.00 O ATOM 1305 CB GLU A 239 -2.927 11.394 5.530 1.00 0.00 C ATOM 1306 CG GLU A 239 -1.634 12.227 5.507 1.00 0.00 C ATOM 1307 CD GLU A 239 -0.381 11.333 5.631 1.00 0.00 C ATOM 1308 OE1 GLU A 239 0.100 10.805 4.608 1.00 0.00 O ATOM 1309 OE2 GLU A 239 0.181 11.159 6.739 1.00 0.00 O ATOM 0 H GLU A 239 -4.712 13.024 4.581 1.00 0.00 H new ATOM 0 HA GLU A 239 -2.920 11.159 3.396 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -3.614 11.853 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.686 10.403 5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.584 12.798 4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.650 12.948 6.324 1.00 0.00 H new ATOM 1316 N LEU A 240 -5.759 10.065 4.704 1.00 0.00 N ATOM 1317 CA LEU A 240 -6.596 8.909 4.940 1.00 0.00 C ATOM 1318 C LEU A 240 -6.826 8.196 3.631 1.00 0.00 C ATOM 1319 O LEU A 240 -6.451 7.054 3.595 1.00 0.00 O ATOM 1320 CB LEU A 240 -7.924 9.211 5.633 1.00 0.00 C ATOM 1321 CG LEU A 240 -7.807 9.657 7.104 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -9.156 10.186 7.604 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -7.359 8.507 8.015 1.00 0.00 C ATOM 0 H LEU A 240 -6.211 10.958 4.902 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.058 8.272 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -8.439 9.991 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.550 8.320 5.588 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.054 10.444 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -9.062 10.498 8.644 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -9.461 11.038 6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -9.906 9.399 7.528 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -7.289 8.863 9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.085 7.696 7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.384 8.144 7.690 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.371 8.780 2.560 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.658 8.058 1.313 1.00 0.00 C ATOM 1337 C GLN A 241 -6.443 7.339 0.751 1.00 0.00 C ATOM 1338 O GLN A 241 -6.582 6.220 0.255 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.388 8.895 0.255 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.893 8.929 0.561 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.710 9.409 -0.633 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -10.919 10.601 -0.805 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -11.186 8.494 -1.470 1.00 0.00 N ATOM 0 H GLN A 241 -7.626 9.767 2.531 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.370 7.285 1.602 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.988 9.909 0.242 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -8.219 8.472 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -10.226 7.932 0.851 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -10.075 9.586 1.412 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -10.998 7.505 -1.305 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -11.739 8.780 -2.278 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.250 7.926 0.847 1.00 0.00 N ATOM 1353 CA ARG A 242 -4.062 7.199 0.449 1.00 0.00 C ATOM 1354 C ARG A 242 -3.848 6.024 1.356 1.00 0.00 C ATOM 1355 O ARG A 242 -3.629 4.916 0.862 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.859 8.153 0.514 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.550 7.458 0.132 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.652 6.659 -1.167 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.450 5.855 -1.411 1.00 0.00 N ATOM 1360 CZ ARG A 242 -0.408 4.667 -2.022 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -1.499 4.080 -2.514 1.00 0.00 N ATOM 1362 NH2 ARG A 242 0.773 4.091 -2.197 1.00 0.00 N ATOM 0 H ARG A 242 -5.090 8.874 1.187 1.00 0.00 H new ATOM 0 HA ARG A 242 -4.178 6.825 -0.568 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.029 8.996 -0.155 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.773 8.558 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.764 8.207 0.030 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.251 6.790 0.940 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.523 6.005 -1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.807 7.342 -2.002 1.00 0.00 H new ATOM 0 HE ARG A 242 0.437 6.238 -1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.406 4.538 -2.431 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.426 3.172 -2.974 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.620 4.554 -1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.835 3.184 -2.660 1.00 0.00 H new ATOM 1376 N SER A 243 -3.903 6.273 2.652 1.00 0.00 N ATOM 1377 CA SER A 243 -3.728 5.213 3.598 1.00 0.00 C ATOM 1378 C SER A 243 -4.831 4.184 3.341 1.00 0.00 C ATOM 1379 O SER A 243 -4.528 3.009 3.326 1.00 0.00 O ATOM 1380 CB SER A 243 -3.688 5.769 5.024 1.00 0.00 C ATOM 1381 OG SER A 243 -3.026 4.819 5.819 1.00 0.00 O ATOM 0 H SER A 243 -4.066 7.194 3.060 1.00 0.00 H new ATOM 0 HA SER A 243 -2.770 4.707 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.165 6.725 5.050 1.00 0.00 H new ATOM 0 HB3 SER A 243 -4.697 5.947 5.396 1.00 0.00 H new ATOM 0 HG SER A 243 -2.979 5.142 6.743 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.052 4.574 2.962 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.231 3.770 2.782 1.00 0.00 C ATOM 1389 C LEU A 244 -7.001 2.794 1.671 1.00 0.00 C ATOM 1390 O LEU A 244 -7.420 1.667 1.852 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.514 4.563 2.487 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.103 5.488 3.570 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.634 5.442 3.540 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -8.587 5.182 4.967 1.00 0.00 C ATOM 0 H LEU A 244 -6.241 5.555 2.758 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.395 3.271 3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.324 5.174 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.287 3.844 2.217 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.766 6.497 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.033 6.101 4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.989 5.770 2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -10.971 4.422 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -9.041 5.869 5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -8.846 4.157 5.234 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -7.504 5.300 4.989 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.331 3.166 0.573 1.00 0.00 N ATOM 1407 CA ASN A 245 -5.987 2.181 -0.459 1.00 0.00 C ATOM 1408 C ASN A 245 -5.247 1.058 0.252 1.00 0.00 C ATOM 1409 O ASN A 245 -5.597 -0.103 0.125 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.031 2.703 -1.564 1.00 0.00 C ATOM 1411 CG ASN A 245 -5.247 4.076 -2.159 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -4.284 4.789 -2.447 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -6.490 4.433 -2.360 1.00 0.00 N ATOM 0 H ASN A 245 -6.023 4.119 0.379 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.917 1.893 -0.950 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.020 2.681 -1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.060 1.985 -2.384 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.699 5.341 -2.774 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -7.250 3.803 -2.102 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.240 1.419 1.042 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.371 0.436 1.705 1.00 0.00 C ATOM 1422 C ILE A 246 -4.050 -0.254 2.913 1.00 0.00 C ATOM 1423 O ILE A 246 -3.738 -1.386 3.243 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.053 1.091 2.102 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.547 2.087 1.036 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.958 0.038 2.356 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.288 2.781 1.504 1.00 0.00 C ATOM 0 H ILE A 246 -4.000 2.390 1.243 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.170 -0.359 0.987 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.257 1.639 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.351 1.559 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.320 2.827 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.031 0.538 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.271 -0.626 3.162 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.796 -0.544 1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.050 3.478 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.494 3.327 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.489 2.039 1.688 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.967 0.404 3.603 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.818 -0.077 4.692 1.00 0.00 C ATOM 1441 C LEU A 247 -6.870 -1.021 4.133 1.00 0.00 C ATOM 1442 O LEU A 247 -7.395 -1.884 4.818 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.290 1.079 5.555 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.094 1.799 6.239 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.499 3.096 6.923 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.382 0.905 7.254 1.00 0.00 C ATOM 0 H LEU A 247 -5.157 1.385 3.398 1.00 0.00 H new ATOM 0 HA LEU A 247 -5.266 -0.691 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.843 1.791 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.978 0.710 6.316 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.407 2.035 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.623 3.554 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -5.921 3.779 6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.243 2.885 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.554 1.453 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.085 0.606 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.998 0.017 6.751 1.00 0.00 H new ATOM 1458 N THR A 248 -7.243 -0.843 2.888 1.00 0.00 N ATOM 1459 CA THR A 248 -8.161 -1.711 2.211 1.00 0.00 C ATOM 1460 C THR A 248 -7.435 -2.904 1.599 1.00 0.00 C ATOM 1461 O THR A 248 -7.874 -4.027 1.801 1.00 0.00 O ATOM 1462 CB THR A 248 -8.934 -0.805 1.279 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.581 0.170 2.073 1.00 0.00 O ATOM 1464 CG2 THR A 248 -10.007 -1.506 0.517 1.00 0.00 C ATOM 0 H THR A 248 -6.906 -0.073 2.310 1.00 0.00 H new ATOM 0 HA THR A 248 -8.880 -2.212 2.859 1.00 0.00 H new ATOM 0 HB THR A 248 -8.220 -0.398 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.034 0.982 2.104 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.518 -0.794 -0.130 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.565 -2.296 -0.090 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.723 -1.942 1.214 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.312 -2.655 0.938 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.488 -3.637 0.238 1.00 0.00 C ATOM 1474 C ALA A 249 -4.567 -4.430 1.170 1.00 0.00 C ATOM 1475 O ALA A 249 -4.224 -5.553 0.822 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.586 -2.957 -0.817 1.00 0.00 C ATOM 0 H ALA A 249 -5.929 -1.712 0.871 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.200 -4.319 -0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -3.984 -3.712 -1.322 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.207 -2.440 -1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -3.930 -2.239 -0.326 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.180 -3.906 2.340 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.190 -4.536 3.206 1.00 0.00 C ATOM 1484 C PHE A 250 -3.282 -4.145 4.724 1.00 0.00 C ATOM 1485 O PHE A 250 -2.338 -3.516 5.226 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.834 -4.067 2.591 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.461 -4.458 1.149 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.482 -5.806 0.749 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.054 -3.491 0.199 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.041 -6.195 -0.525 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.611 -3.887 -1.085 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.564 -5.242 -1.422 1.00 0.00 C ATOM 0 H PHE A 250 -4.549 -3.030 2.709 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.334 -5.616 3.229 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.813 -2.979 2.646 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.040 -4.434 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.845 -6.556 1.436 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.082 -2.442 0.456 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.071 -7.236 -0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.309 -3.141 -1.805 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.159 -5.550 -2.375 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.306 -4.487 5.550 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.266 -4.119 6.995 1.00 0.00 C ATOM 1504 C ARG A 251 -3.421 -5.051 7.854 1.00 0.00 C ATOM 1505 O ARG A 251 -3.931 -5.740 8.737 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.652 -4.028 7.692 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.618 -2.908 7.339 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.543 -2.428 8.478 1.00 0.00 C ATOM 1509 NE ARG A 251 -6.968 -1.326 9.283 1.00 0.00 N ATOM 1510 CZ ARG A 251 -7.614 -0.266 9.799 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -8.941 -0.172 9.751 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -6.925 0.720 10.354 1.00 0.00 N ATOM 0 H ARG A 251 -5.140 -4.997 5.258 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.815 -3.128 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.169 -4.970 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.470 -3.970 8.765 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.040 -2.055 6.983 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.240 -3.240 6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.491 -2.099 8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -7.764 -3.270 9.135 1.00 0.00 H new ATOM 0 HE ARG A 251 -5.966 -1.377 9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.489 -0.914 9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -9.409 0.642 10.149 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -5.907 0.674 10.389 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -7.413 1.525 10.746 1.00 0.00 H new