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 93:sc= 1.68 USER MOD Set 1.2: A 232 MET CE :methyl 175:sc= 0 (180deg=-0.018) USER MOD Set 1.3: A 237 LYS NZ :NH3+ 177:sc= 2.07 (180deg=0.98) USER MOD Set 1.4: A 241 GLN : amide:sc= 0.306 K(o=4,f=-2.3) USER MOD Set 1.5: A 245 ASN : amide:sc= -0.0847 K(o=4,f=1.8) USER MOD Set 2.1: A 225 SER OG : rot -55:sc= 1.94 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -131:sc= 0.732 (180deg=1.06) USER MOD Set 3.1: A 185 GLN : amide:sc= 0.27 K(o=0.55,f=-1.5) USER MOD Set 3.2: A 204 LYS NZ :NH3+ -166:sc= 0.277 (180deg=0) USER MOD Single : A 161 TYR OH : rot 175:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0.571 K(o=0.57,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0347 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0318 USER MOD Single : A 178 GLN : amide:sc= 0.688 K(o=0.69,f=0) USER MOD Single : A 182 LYS NZ :NH3+ -168:sc= 1.37 (180deg=0.632) USER MOD Single : A 183 GLN : amide:sc= 0.269 X(o=0.27,f=-0.22) USER MOD Single : A 189 SER OG : rot 92:sc= 1.31 USER MOD Single : A 192 LYS NZ :NH3+ 156:sc= 1.34 (180deg=1.19) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 163:sc= 2.85 (180deg=1.62) USER MOD Single : A 197 LYS NZ :NH3+ 155:sc= 1.6 (180deg=0.201!) USER MOD Single : A 200 SER OG : rot 70:sc= 1.21 USER MOD Single : A 201 GLN :FLIP amide:sc=-0.00125 F(o=-1.4,f=-0.0013) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl 158:sc= -1.69 (180deg=-2.98!) USER MOD Single : A 208 LYS NZ :NH3+ 156:sc= 0.839 (180deg=-1.19!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 219 SER OG : rot 129:sc= 1.19 USER MOD Single : A 230 ASN : amide:sc= -0.0753 K(o=-0.075,f=-0.94) USER MOD Single : A 231 LYS NZ :NH3+ 159:sc= -0.668! (180deg=-1.32!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 85:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -1.764 8.694 -2.190 1.00 0.00 N ATOM 23 CA CYS A 157 -1.987 7.259 -2.316 1.00 0.00 C ATOM 24 C CYS A 157 -1.237 6.721 -3.534 1.00 0.00 C ATOM 25 O CYS A 157 -1.293 7.310 -4.611 1.00 0.00 O ATOM 26 CB CYS A 157 -3.473 6.938 -2.461 1.00 0.00 C ATOM 27 SG CYS A 157 -4.430 7.581 -1.057 1.00 0.00 S ATOM 0 HA CYS A 157 -1.616 6.783 -1.408 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -3.851 7.368 -3.388 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.608 5.859 -2.532 1.00 0.00 H new ATOM 0 HG CYS A 157 -4.874 8.769 -1.342 1.00 0.00 H new ATOM 33 N LEU A 158 -0.572 5.576 -3.374 1.00 0.00 N ATOM 34 CA LEU A 158 0.070 4.886 -4.487 1.00 0.00 C ATOM 35 C LEU A 158 -0.999 3.934 -5.013 1.00 0.00 C ATOM 36 O LEU A 158 -1.344 2.991 -4.299 1.00 0.00 O ATOM 37 CB LEU A 158 1.352 4.093 -4.117 1.00 0.00 C ATOM 38 CG LEU A 158 2.617 4.952 -3.903 1.00 0.00 C ATOM 39 CD1 LEU A 158 2.499 6.021 -2.811 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.809 4.048 -3.566 1.00 0.00 C ATOM 0 H LEU A 158 -0.465 5.106 -2.475 1.00 0.00 H new ATOM 0 HA LEU A 158 0.419 5.619 -5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.159 3.526 -3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.553 3.369 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 158 2.758 5.484 -4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.437 6.571 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.693 6.711 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 158 2.282 5.543 -1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.699 4.660 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.595 3.489 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.981 3.352 -4.387 1.00 0.00 H new ATOM 52 N PRO A 159 -1.528 4.128 -6.234 1.00 0.00 N ATOM 53 CA PRO A 159 -2.451 3.166 -6.824 1.00 0.00 C ATOM 54 C PRO A 159 -1.744 1.831 -7.069 1.00 0.00 C ATOM 55 O PRO A 159 -2.401 0.816 -7.265 1.00 0.00 O ATOM 56 CB PRO A 159 -2.974 3.821 -8.104 1.00 0.00 C ATOM 57 CG PRO A 159 -1.828 4.744 -8.521 1.00 0.00 C ATOM 58 CD PRO A 159 -1.187 5.166 -7.196 1.00 0.00 C ATOM 0 HA PRO A 159 -3.287 2.927 -6.167 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.195 3.081 -8.873 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.894 4.378 -7.924 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.114 4.228 -9.163 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.193 5.606 -9.079 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.106 5.262 -7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.564 6.136 -6.872 1.00 0.00 H new ATOM 66 N ALA A 160 -0.408 1.819 -6.999 1.00 0.00 N ATOM 67 CA ALA A 160 0.400 0.627 -7.077 1.00 0.00 C ATOM 68 C ALA A 160 -0.022 -0.439 -6.062 1.00 0.00 C ATOM 69 O ALA A 160 0.311 -1.576 -6.313 1.00 0.00 O ATOM 70 CB ALA A 160 1.878 0.985 -6.888 1.00 0.00 C ATOM 0 H ALA A 160 0.143 2.669 -6.883 1.00 0.00 H new ATOM 0 HA ALA A 160 0.248 0.198 -8.067 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.482 0.080 -6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.187 1.680 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.018 1.450 -5.912 1.00 0.00 H new ATOM 76 N TYR A 161 -0.706 -0.146 -4.948 1.00 0.00 N ATOM 77 CA TYR A 161 -1.119 -1.187 -3.989 1.00 0.00 C ATOM 78 C TYR A 161 -2.229 -2.044 -4.579 1.00 0.00 C ATOM 79 O TYR A 161 -2.087 -3.249 -4.730 1.00 0.00 O ATOM 80 CB TYR A 161 -1.589 -0.556 -2.667 1.00 0.00 C ATOM 81 CG TYR A 161 -0.666 0.448 -2.016 1.00 0.00 C ATOM 82 CD1 TYR A 161 0.697 0.515 -2.353 1.00 0.00 C ATOM 83 CD2 TYR A 161 -1.204 1.364 -1.094 1.00 0.00 C ATOM 84 CE1 TYR A 161 1.495 1.531 -1.820 1.00 0.00 C ATOM 85 CE2 TYR A 161 -0.389 2.355 -0.521 1.00 0.00 C ATOM 86 CZ TYR A 161 0.968 2.446 -0.890 1.00 0.00 C ATOM 87 OH TYR A 161 1.762 3.431 -0.397 1.00 0.00 O ATOM 0 H TYR A 161 -0.986 0.799 -4.686 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.255 -1.820 -3.784 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.547 -0.068 -2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.770 -1.360 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.126 -0.216 -3.022 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.248 1.305 -0.825 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.528 1.615 -2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.801 3.045 0.200 1.00 0.00 H new ATOM 0 HH TYR A 161 1.229 4.030 0.166 1.00 0.00 H new ATOM 97 N ASP A 162 -3.327 -1.376 -4.895 1.00 0.00 N ATOM 98 CA ASP A 162 -4.533 -1.804 -5.562 1.00 0.00 C ATOM 99 C ASP A 162 -4.183 -2.467 -6.899 1.00 0.00 C ATOM 100 O ASP A 162 -4.808 -3.456 -7.257 1.00 0.00 O ATOM 101 CB ASP A 162 -5.323 -0.475 -5.649 1.00 0.00 C ATOM 102 CG ASP A 162 -6.618 -0.352 -6.455 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.692 -0.539 -5.845 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.634 0.415 -7.446 1.00 0.00 O ATOM 0 H ASP A 162 -3.394 -0.387 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 162 -5.123 -2.574 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.561 -0.183 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.636 0.274 -6.042 1.00 0.00 H new ATOM 109 N ALA A 163 -3.140 -1.987 -7.592 1.00 0.00 N ATOM 110 CA ALA A 163 -2.629 -2.619 -8.802 1.00 0.00 C ATOM 111 C ALA A 163 -1.806 -3.866 -8.451 1.00 0.00 C ATOM 112 O ALA A 163 -2.139 -4.943 -8.924 1.00 0.00 O ATOM 113 CB ALA A 163 -1.796 -1.636 -9.626 1.00 0.00 C ATOM 0 H ALA A 163 -2.630 -1.146 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.481 -2.927 -9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.427 -2.134 -10.523 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.415 -0.785 -9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.952 -1.287 -9.032 1.00 0.00 H new ATOM 119 N LEU A 164 -0.743 -3.745 -7.636 1.00 0.00 N ATOM 120 CA LEU A 164 0.084 -4.855 -7.141 1.00 0.00 C ATOM 121 C LEU A 164 -0.738 -6.041 -6.726 1.00 0.00 C ATOM 122 O LEU A 164 -0.511 -7.131 -7.239 1.00 0.00 O ATOM 123 CB LEU A 164 1.037 -4.464 -5.982 1.00 0.00 C ATOM 124 CG LEU A 164 2.336 -3.800 -6.458 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.031 -3.014 -5.357 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.320 -4.919 -6.793 1.00 0.00 C ATOM 0 H LEU A 164 -0.427 -2.838 -7.293 1.00 0.00 H new ATOM 0 HA LEU A 164 0.701 -5.126 -7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.517 -3.784 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.284 -5.357 -5.407 1.00 0.00 H new ATOM 0 HG LEU A 164 2.077 -3.141 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.944 -2.566 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.367 -2.228 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.281 -3.684 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.260 -4.486 -7.137 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.502 -5.522 -5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 164 2.902 -5.548 -7.578 1.00 0.00 H new ATOM 138 N ALA A 165 -1.662 -5.842 -5.794 1.00 0.00 N ATOM 139 CA ALA A 165 -2.410 -6.953 -5.248 1.00 0.00 C ATOM 140 C ALA A 165 -3.323 -7.638 -6.277 1.00 0.00 C ATOM 141 O ALA A 165 -3.811 -8.721 -5.975 1.00 0.00 O ATOM 142 CB ALA A 165 -3.071 -6.486 -3.956 1.00 0.00 C ATOM 0 H ALA A 165 -1.905 -4.930 -5.408 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.743 -7.775 -4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.643 -7.307 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.305 -6.165 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.739 -5.652 -4.170 1.00 0.00 H new ATOM 148 N GLY A 166 -3.567 -7.032 -7.445 1.00 0.00 N ATOM 149 CA GLY A 166 -4.296 -7.626 -8.559 1.00 0.00 C ATOM 150 C GLY A 166 -3.294 -8.291 -9.508 1.00 0.00 C ATOM 151 O GLY A 166 -3.367 -9.493 -9.741 1.00 0.00 O ATOM 0 H GLY A 166 -3.249 -6.083 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -5.013 -8.361 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.866 -6.862 -9.087 1.00 0.00 H new ATOM 155 N GLN A 167 -2.290 -7.542 -9.965 1.00 0.00 N ATOM 156 CA GLN A 167 -1.225 -7.977 -10.871 1.00 0.00 C ATOM 157 C GLN A 167 -0.531 -9.253 -10.393 1.00 0.00 C ATOM 158 O GLN A 167 -0.174 -10.129 -11.177 1.00 0.00 O ATOM 159 CB GLN A 167 -0.203 -6.838 -10.980 1.00 0.00 C ATOM 160 CG GLN A 167 -0.711 -5.636 -11.796 1.00 0.00 C ATOM 161 CD GLN A 167 -0.577 -5.851 -13.301 1.00 0.00 C ATOM 162 OE1 GLN A 167 0.450 -5.508 -13.880 1.00 0.00 O ATOM 163 NE2 GLN A 167 -1.587 -6.394 -13.954 1.00 0.00 N ATOM 0 H GLN A 167 -2.192 -6.562 -9.699 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.667 -8.208 -11.840 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.063 -6.501 -9.978 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.708 -7.220 -11.440 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.757 -5.451 -11.551 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.153 -4.745 -11.509 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.430 -6.671 -13.451 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.525 -6.537 -14.962 1.00 0.00 H new ATOM 172 N PHE A 168 -0.313 -9.353 -9.087 1.00 0.00 N ATOM 173 CA PHE A 168 0.293 -10.511 -8.448 1.00 0.00 C ATOM 174 C PHE A 168 -0.513 -11.777 -8.717 1.00 0.00 C ATOM 175 O PHE A 168 0.065 -12.829 -8.975 1.00 0.00 O ATOM 176 CB PHE A 168 0.412 -10.192 -6.964 1.00 0.00 C ATOM 177 CG PHE A 168 1.409 -10.994 -6.167 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.185 -12.344 -5.850 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.559 -10.350 -5.686 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.098 -13.017 -5.020 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.457 -11.020 -4.856 1.00 0.00 C ATOM 182 CZ PHE A 168 3.207 -12.340 -4.482 1.00 0.00 C ATOM 0 H PHE A 168 -0.559 -8.613 -8.429 1.00 0.00 H new ATOM 0 HA PHE A 168 1.283 -10.711 -8.858 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.669 -9.137 -6.864 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.570 -10.325 -6.510 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.320 -12.860 -6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.751 -9.324 -5.962 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.947 -14.062 -4.794 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.345 -10.517 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 168 3.861 -12.840 -3.783 1.00 0.00 H new ATOM 192 N ILE A 169 -1.838 -11.677 -8.655 1.00 0.00 N ATOM 193 CA ILE A 169 -2.759 -12.736 -8.998 1.00 0.00 C ATOM 194 C ILE A 169 -2.682 -13.068 -10.485 1.00 0.00 C ATOM 195 O ILE A 169 -2.614 -14.246 -10.832 1.00 0.00 O ATOM 196 CB ILE A 169 -4.198 -12.321 -8.645 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.367 -11.754 -7.228 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.095 -13.524 -8.875 1.00 0.00 C ATOM 199 CD1 ILE A 169 -3.923 -12.695 -6.111 1.00 0.00 C ATOM 0 H ILE A 169 -2.308 -10.823 -8.353 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.480 -13.621 -8.426 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.479 -11.491 -9.294 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.799 -10.827 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.416 -11.499 -7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.125 -13.262 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.034 -13.829 -9.920 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.771 -14.347 -8.238 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.078 -12.213 -5.146 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.508 -13.614 -6.156 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -2.866 -12.931 -6.233 1.00 0.00 H new ATOM 211 N GLU A 170 -2.750 -12.045 -11.342 1.00 0.00 N ATOM 212 CA GLU A 170 -2.775 -12.163 -12.796 1.00 0.00 C ATOM 213 C GLU A 170 -1.566 -12.952 -13.306 1.00 0.00 C ATOM 214 O GLU A 170 -1.635 -13.657 -14.313 1.00 0.00 O ATOM 215 CB GLU A 170 -2.745 -10.745 -13.379 1.00 0.00 C ATOM 216 CG GLU A 170 -4.078 -9.986 -13.278 1.00 0.00 C ATOM 217 CD GLU A 170 -3.903 -8.517 -13.687 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.784 -8.246 -14.900 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.813 -7.648 -12.787 1.00 0.00 O ATOM 0 H GLU A 170 -2.791 -11.076 -11.026 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.674 -12.696 -13.104 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.974 -10.171 -12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.453 -10.803 -14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.821 -10.460 -13.919 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.456 -10.041 -12.257 1.00 0.00 H new ATOM 226 N ALA A 171 -0.452 -12.823 -12.590 1.00 0.00 N ATOM 227 CA ALA A 171 0.765 -13.570 -12.831 1.00 0.00 C ATOM 228 C ALA A 171 0.539 -15.066 -12.683 1.00 0.00 C ATOM 229 O ALA A 171 -0.314 -15.486 -11.921 1.00 0.00 O ATOM 230 CB ALA A 171 1.932 -12.999 -12.030 1.00 0.00 C ATOM 0 H ALA A 171 -0.376 -12.176 -11.805 1.00 0.00 H new ATOM 0 HA ALA A 171 1.061 -13.446 -13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.831 -13.581 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.099 -11.961 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.701 -13.046 -10.966 1.00 0.00 H new ATOM 236 N SER A 172 1.335 -15.891 -13.356 1.00 0.00 N ATOM 237 CA SER A 172 1.124 -17.335 -13.397 1.00 0.00 C ATOM 238 C SER A 172 2.086 -18.127 -12.510 1.00 0.00 C ATOM 239 O SER A 172 1.678 -19.080 -11.851 1.00 0.00 O ATOM 240 CB SER A 172 1.239 -17.768 -14.866 1.00 0.00 C ATOM 241 OG SER A 172 2.313 -17.098 -15.517 1.00 0.00 O ATOM 0 H SER A 172 2.146 -15.577 -13.889 1.00 0.00 H new ATOM 0 HA SER A 172 0.137 -17.555 -12.991 1.00 0.00 H new ATOM 0 HB2 SER A 172 1.393 -18.846 -14.919 1.00 0.00 H new ATOM 0 HB3 SER A 172 0.305 -17.554 -15.385 1.00 0.00 H new ATOM 0 HG SER A 172 2.365 -17.393 -16.450 1.00 0.00 H new ATOM 247 N SER A 173 3.371 -17.783 -12.535 1.00 0.00 N ATOM 248 CA SER A 173 4.457 -18.454 -11.889 1.00 0.00 C ATOM 249 C SER A 173 4.757 -17.791 -10.578 1.00 0.00 C ATOM 250 O SER A 173 4.930 -16.574 -10.579 1.00 0.00 O ATOM 251 CB SER A 173 5.686 -18.513 -12.789 1.00 0.00 C ATOM 252 OG SER A 173 5.875 -17.320 -13.532 1.00 0.00 O ATOM 0 H SER A 173 3.687 -16.962 -13.052 1.00 0.00 H new ATOM 0 HA SER A 173 4.165 -19.485 -11.691 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.570 -18.701 -12.179 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.589 -19.353 -13.476 1.00 0.00 H new ATOM 0 HG SER A 173 6.675 -17.406 -14.091 1.00 0.00 H new ATOM 258 N ARG A 174 4.923 -18.555 -9.504 1.00 0.00 N ATOM 259 CA ARG A 174 5.208 -18.019 -8.168 1.00 0.00 C ATOM 260 C ARG A 174 6.523 -17.219 -8.172 1.00 0.00 C ATOM 261 O ARG A 174 6.762 -16.389 -7.300 1.00 0.00 O ATOM 262 CB ARG A 174 5.175 -19.184 -7.169 1.00 0.00 C ATOM 263 CG ARG A 174 4.943 -18.779 -5.712 1.00 0.00 C ATOM 264 CD ARG A 174 4.609 -20.059 -4.931 1.00 0.00 C ATOM 265 NE ARG A 174 4.335 -19.829 -3.504 1.00 0.00 N ATOM 266 CZ ARG A 174 3.153 -19.474 -2.969 1.00 0.00 C ATOM 267 NH1 ARG A 174 2.172 -19.041 -3.754 1.00 0.00 N ATOM 268 NH2 ARG A 174 2.965 -19.537 -1.654 1.00 0.00 N ATOM 0 H ARG A 174 4.864 -19.573 -9.531 1.00 0.00 H new ATOM 0 HA ARG A 174 4.449 -17.301 -7.857 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.388 -19.877 -7.468 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.119 -19.726 -7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.830 -18.298 -5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.127 -18.060 -5.638 1.00 0.00 H new ATOM 0 HD2 ARG A 174 3.740 -20.535 -5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.441 -20.758 -5.024 1.00 0.00 H new ATOM 0 HE ARG A 174 5.116 -19.950 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.315 -18.978 -4.762 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.276 -18.772 -3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.719 -19.856 -1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.067 -19.267 -1.254 1.00 0.00 H new ATOM 282 N GLU A 175 7.334 -17.409 -9.204 1.00 0.00 N ATOM 283 CA GLU A 175 8.615 -16.821 -9.546 1.00 0.00 C ATOM 284 C GLU A 175 8.371 -15.395 -10.026 1.00 0.00 C ATOM 285 O GLU A 175 8.858 -14.411 -9.478 1.00 0.00 O ATOM 286 CB GLU A 175 9.192 -17.642 -10.716 1.00 0.00 C ATOM 287 CG GLU A 175 9.490 -19.115 -10.434 1.00 0.00 C ATOM 288 CD GLU A 175 8.361 -19.898 -9.742 1.00 0.00 C ATOM 289 OE1 GLU A 175 7.267 -19.982 -10.350 1.00 0.00 O ATOM 290 OE2 GLU A 175 8.493 -20.180 -8.533 1.00 0.00 O ATOM 0 H GLU A 175 7.063 -18.079 -9.923 1.00 0.00 H new ATOM 0 HA GLU A 175 9.295 -16.818 -8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.490 -17.589 -11.549 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.115 -17.164 -11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.725 -19.607 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.384 -19.174 -9.813 1.00 0.00 H new ATOM 297 N ALA A 176 7.556 -15.297 -11.069 1.00 0.00 N ATOM 298 CA ALA A 176 7.083 -14.025 -11.617 1.00 0.00 C ATOM 299 C ALA A 176 6.282 -13.260 -10.557 1.00 0.00 C ATOM 300 O ALA A 176 6.367 -12.039 -10.464 1.00 0.00 O ATOM 301 CB ALA A 176 6.237 -14.236 -12.875 1.00 0.00 C ATOM 0 H ALA A 176 7.197 -16.111 -11.568 1.00 0.00 H new ATOM 0 HA ALA A 176 7.955 -13.436 -11.900 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.903 -13.271 -13.255 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.835 -14.738 -13.636 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.370 -14.850 -12.632 1.00 0.00 H new ATOM 307 N ARG A 177 5.532 -13.974 -9.717 1.00 0.00 N ATOM 308 CA ARG A 177 4.831 -13.362 -8.593 1.00 0.00 C ATOM 309 C ARG A 177 5.865 -12.771 -7.617 1.00 0.00 C ATOM 310 O ARG A 177 5.687 -11.659 -7.121 1.00 0.00 O ATOM 311 CB ARG A 177 3.814 -14.348 -7.989 1.00 0.00 C ATOM 312 CG ARG A 177 2.736 -14.797 -9.010 1.00 0.00 C ATOM 313 CD ARG A 177 1.561 -15.524 -8.356 1.00 0.00 C ATOM 314 NE ARG A 177 0.474 -15.805 -9.317 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.477 -16.739 -9.138 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.368 -17.664 -8.186 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.560 -16.752 -9.903 1.00 0.00 N ATOM 0 H ARG A 177 5.395 -14.982 -9.796 1.00 0.00 H new ATOM 0 HA ARG A 177 4.218 -12.519 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.342 -15.225 -7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.326 -13.881 -7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.363 -13.923 -9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.195 -15.452 -9.750 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.911 -16.461 -7.922 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.172 -14.919 -7.537 1.00 0.00 H new ATOM 0 HE ARG A 177 0.443 -15.253 -10.174 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.449 -17.673 -7.575 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.101 -18.363 -8.068 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.677 -16.050 -10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.276 -17.464 -9.761 1.00 0.00 H new ATOM 331 N GLN A 178 7.005 -13.433 -7.389 1.00 0.00 N ATOM 332 CA GLN A 178 8.089 -12.871 -6.593 1.00 0.00 C ATOM 333 C GLN A 178 8.716 -11.664 -7.302 1.00 0.00 C ATOM 334 O GLN A 178 9.208 -10.745 -6.651 1.00 0.00 O ATOM 335 CB GLN A 178 9.142 -13.932 -6.266 1.00 0.00 C ATOM 336 CG GLN A 178 8.654 -14.827 -5.125 1.00 0.00 C ATOM 337 CD GLN A 178 9.473 -16.105 -5.004 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.468 -16.147 -4.293 1.00 0.00 O ATOM 339 NE2 GLN A 178 9.063 -17.160 -5.688 1.00 0.00 N ATOM 0 H GLN A 178 7.196 -14.367 -7.751 1.00 0.00 H new ATOM 0 HA GLN A 178 7.669 -12.524 -5.649 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.347 -14.536 -7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.079 -13.451 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.704 -14.275 -4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 178 7.607 -15.083 -5.289 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.230 -17.096 -6.273 1.00 0.00 H new ATOM 0 HE22 GLN A 178 9.580 -18.037 -5.631 1.00 0.00 H new ATOM 348 N ALA A 179 8.699 -11.627 -8.631 1.00 0.00 N ATOM 349 CA ALA A 179 9.146 -10.455 -9.381 1.00 0.00 C ATOM 350 C ALA A 179 8.209 -9.264 -9.156 1.00 0.00 C ATOM 351 O ALA A 179 8.693 -8.135 -9.166 1.00 0.00 O ATOM 352 CB ALA A 179 9.337 -10.766 -10.869 1.00 0.00 C ATOM 0 H ALA A 179 8.379 -12.400 -9.215 1.00 0.00 H new ATOM 0 HA ALA A 179 10.126 -10.174 -8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.670 -9.867 -11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.086 -11.550 -10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.392 -11.102 -11.295 1.00 0.00 H new ATOM 358 N ILE A 180 6.917 -9.475 -8.897 1.00 0.00 N ATOM 359 CA ILE A 180 5.944 -8.431 -8.538 1.00 0.00 C ATOM 360 C ILE A 180 6.312 -7.921 -7.135 1.00 0.00 C ATOM 361 O ILE A 180 6.334 -6.719 -6.878 1.00 0.00 O ATOM 362 CB ILE A 180 4.521 -8.992 -8.760 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.365 -9.167 -10.289 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.341 -8.163 -8.221 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.167 -10.022 -10.646 1.00 0.00 C ATOM 0 H ILE A 180 6.502 -10.406 -8.931 1.00 0.00 H new ATOM 0 HA ILE A 180 5.968 -7.542 -9.168 1.00 0.00 H new ATOM 0 HB ILE A 180 4.459 -9.914 -8.182 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.263 -8.188 -10.757 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.268 -9.622 -10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.405 -8.674 -8.446 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.441 -8.047 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.341 -7.180 -8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.098 -10.117 -11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.280 -11.011 -10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.259 -9.554 -10.264 1.00 0.00 H new ATOM 377 N LEU A 181 6.686 -8.818 -6.224 1.00 0.00 N ATOM 378 CA LEU A 181 7.203 -8.437 -4.898 1.00 0.00 C ATOM 379 C LEU A 181 8.481 -7.594 -5.068 1.00 0.00 C ATOM 380 O LEU A 181 8.655 -6.566 -4.407 1.00 0.00 O ATOM 381 CB LEU A 181 7.439 -9.719 -4.067 1.00 0.00 C ATOM 382 CG LEU A 181 8.208 -9.670 -2.727 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.727 -9.529 -2.860 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.695 -8.597 -1.776 1.00 0.00 C ATOM 0 H LEU A 181 6.642 -9.826 -6.377 1.00 0.00 H new ATOM 0 HA LEU A 181 6.483 -7.821 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.459 -10.148 -3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.964 -10.424 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 181 8.005 -10.654 -2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.178 -9.503 -1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.124 -10.377 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.962 -8.605 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.278 -8.618 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.792 -7.618 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.647 -8.786 -1.545 1.00 0.00 H new ATOM 396 N LYS A 182 9.376 -8.004 -5.969 1.00 0.00 N ATOM 397 CA LYS A 182 10.638 -7.347 -6.270 1.00 0.00 C ATOM 398 C LYS A 182 10.379 -5.977 -6.854 1.00 0.00 C ATOM 399 O LYS A 182 11.079 -5.056 -6.455 1.00 0.00 O ATOM 400 CB LYS A 182 11.461 -8.248 -7.204 1.00 0.00 C ATOM 401 CG LYS A 182 12.839 -7.736 -7.647 1.00 0.00 C ATOM 402 CD LYS A 182 13.866 -7.592 -6.515 1.00 0.00 C ATOM 403 CE LYS A 182 15.295 -7.533 -7.083 1.00 0.00 C ATOM 404 NZ LYS A 182 15.562 -6.286 -7.828 1.00 0.00 N ATOM 0 H LYS A 182 9.229 -8.842 -6.531 1.00 0.00 H new ATOM 0 HA LYS A 182 11.220 -7.195 -5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.602 -9.208 -6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.868 -8.436 -8.099 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.240 -8.417 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.713 -6.767 -8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.659 -6.688 -5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.777 -8.433 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.010 -7.623 -6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.455 -8.386 -7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.453 -6.381 -8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.783 -6.105 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.638 -5.492 -7.160 1.00 0.00 H new ATOM 418 N GLN A 183 9.348 -5.824 -7.687 1.00 0.00 N ATOM 419 CA GLN A 183 8.965 -4.502 -8.187 1.00 0.00 C ATOM 420 C GLN A 183 8.756 -3.537 -7.043 1.00 0.00 C ATOM 421 O GLN A 183 9.262 -2.420 -7.049 1.00 0.00 O ATOM 422 CB GLN A 183 7.632 -4.537 -8.951 1.00 0.00 C ATOM 423 CG GLN A 183 7.626 -5.277 -10.280 1.00 0.00 C ATOM 424 CD GLN A 183 8.910 -5.112 -11.085 1.00 0.00 C ATOM 425 OE1 GLN A 183 9.161 -4.071 -11.673 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.763 -6.123 -11.085 1.00 0.00 N ATOM 0 H GLN A 183 8.768 -6.591 -8.027 1.00 0.00 H new ATOM 0 HA GLN A 183 9.777 -4.189 -8.843 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.881 -4.992 -8.305 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.316 -3.510 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.460 -6.338 -10.093 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.786 -4.923 -10.878 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.534 -6.984 -10.588 1.00 0.00 H new ATOM 0 HE22 GLN A 183 10.650 -6.042 -11.582 1.00 0.00 H new ATOM 435 N GLY A 184 7.987 -3.980 -6.057 1.00 0.00 N ATOM 436 CA GLY A 184 7.712 -3.211 -4.881 1.00 0.00 C ATOM 437 C GLY A 184 8.998 -2.770 -4.210 1.00 0.00 C ATOM 438 O GLY A 184 9.074 -1.613 -3.803 1.00 0.00 O ATOM 0 H GLY A 184 7.538 -4.896 -6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.116 -2.337 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.118 -3.803 -4.185 1.00 0.00 H new ATOM 442 N GLN A 185 9.957 -3.695 -4.048 1.00 0.00 N ATOM 443 CA GLN A 185 11.170 -3.373 -3.296 1.00 0.00 C ATOM 444 C GLN A 185 12.116 -2.497 -4.107 1.00 0.00 C ATOM 445 O GLN A 185 12.776 -1.633 -3.535 1.00 0.00 O ATOM 446 CB GLN A 185 11.889 -4.584 -2.675 1.00 0.00 C ATOM 447 CG GLN A 185 10.984 -5.410 -1.741 1.00 0.00 C ATOM 448 CD GLN A 185 11.702 -6.214 -0.652 1.00 0.00 C ATOM 449 OE1 GLN A 185 11.286 -6.228 0.514 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.776 -6.908 -0.996 1.00 0.00 N ATOM 0 H GLN A 185 9.916 -4.645 -4.418 1.00 0.00 H new ATOM 0 HA GLN A 185 10.824 -2.797 -2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.261 -5.227 -3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.757 -4.236 -2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 185 10.278 -4.734 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.400 -6.100 -2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.109 -6.888 -1.960 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.270 -7.462 -0.297 1.00 0.00 H new ATOM 459 N ASP A 186 12.135 -2.669 -5.422 1.00 0.00 N ATOM 460 CA ASP A 186 12.950 -1.839 -6.312 1.00 0.00 C ATOM 461 C ASP A 186 12.357 -0.429 -6.374 1.00 0.00 C ATOM 462 O ASP A 186 13.074 0.574 -6.330 1.00 0.00 O ATOM 463 CB ASP A 186 13.036 -2.466 -7.714 1.00 0.00 C ATOM 464 CG ASP A 186 13.894 -3.733 -7.754 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.704 -3.979 -6.827 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.778 -4.526 -8.716 1.00 0.00 O ATOM 0 H ASP A 186 11.590 -3.383 -5.904 1.00 0.00 H new ATOM 0 HA ASP A 186 13.965 -1.778 -5.919 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.031 -2.704 -8.061 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.448 -1.734 -8.408 1.00 0.00 H new ATOM 471 N GLY A 187 11.025 -0.347 -6.380 1.00 0.00 N ATOM 472 CA GLY A 187 10.235 0.872 -6.407 1.00 0.00 C ATOM 473 C GLY A 187 10.485 1.764 -5.197 1.00 0.00 C ATOM 474 O GLY A 187 10.222 2.963 -5.261 1.00 0.00 O ATOM 0 H GLY A 187 10.440 -1.183 -6.365 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.464 1.428 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.177 0.613 -6.450 1.00 0.00 H new ATOM 478 N LEU A 188 11.030 1.221 -4.103 1.00 0.00 N ATOM 479 CA LEU A 188 11.329 1.969 -2.878 1.00 0.00 C ATOM 480 C LEU A 188 12.320 3.106 -3.096 1.00 0.00 C ATOM 481 O LEU A 188 12.372 4.038 -2.294 1.00 0.00 O ATOM 482 CB LEU A 188 11.894 1.041 -1.799 1.00 0.00 C ATOM 483 CG LEU A 188 10.931 -0.078 -1.379 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.568 -0.937 -0.281 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.554 0.453 -0.972 1.00 0.00 C ATOM 0 H LEU A 188 11.280 0.234 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 188 10.380 2.400 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.818 0.594 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.152 1.634 -0.922 1.00 0.00 H new ATOM 0 HG LEU A 188 10.755 -0.711 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.876 -1.728 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.490 -1.381 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.791 -0.314 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.913 -0.380 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.662 1.136 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.105 0.983 -1.812 1.00 0.00 H new ATOM 497 N SER A 189 13.072 3.036 -4.183 1.00 0.00 N ATOM 498 CA SER A 189 14.001 4.024 -4.675 1.00 0.00 C ATOM 499 C SER A 189 13.289 5.304 -5.120 1.00 0.00 C ATOM 500 O SER A 189 13.866 6.385 -5.082 1.00 0.00 O ATOM 501 CB SER A 189 14.748 3.378 -5.842 1.00 0.00 C ATOM 502 OG SER A 189 15.187 2.066 -5.530 1.00 0.00 O ATOM 0 H SER A 189 13.041 2.216 -4.789 1.00 0.00 H new ATOM 0 HA SER A 189 14.689 4.325 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.097 3.344 -6.715 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.607 3.994 -6.108 1.00 0.00 H new ATOM 0 HG SER A 189 14.505 1.419 -5.807 1.00 0.00 H new ATOM 508 N GLY A 190 12.019 5.177 -5.499 1.00 0.00 N ATOM 509 CA GLY A 190 11.131 6.267 -5.867 1.00 0.00 C ATOM 510 C GLY A 190 10.087 6.550 -4.792 1.00 0.00 C ATOM 511 O GLY A 190 9.428 7.590 -4.852 1.00 0.00 O ATOM 0 H GLY A 190 11.564 4.266 -5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.719 7.167 -6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.629 6.023 -6.803 1.00 0.00 H new ATOM 515 N VAL A 191 9.896 5.660 -3.809 1.00 0.00 N ATOM 516 CA VAL A 191 8.999 5.979 -2.706 1.00 0.00 C ATOM 517 C VAL A 191 9.728 6.996 -1.834 1.00 0.00 C ATOM 518 O VAL A 191 10.796 6.732 -1.285 1.00 0.00 O ATOM 519 CB VAL A 191 8.583 4.750 -1.898 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.632 5.135 -0.751 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.867 3.695 -2.756 1.00 0.00 C ATOM 0 H VAL A 191 10.338 4.742 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 191 8.065 6.384 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 191 9.510 4.330 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.353 4.241 -0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.132 5.837 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.736 5.601 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.594 2.844 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.967 4.130 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.532 3.362 -3.553 1.00 0.00 H new ATOM 531 N LYS A 192 9.104 8.156 -1.704 1.00 0.00 N ATOM 532 CA LYS A 192 9.569 9.308 -0.942 1.00 0.00 C ATOM 533 C LYS A 192 9.891 8.901 0.499 1.00 0.00 C ATOM 534 O LYS A 192 9.265 7.997 1.065 1.00 0.00 O ATOM 535 CB LYS A 192 8.453 10.365 -1.014 1.00 0.00 C ATOM 536 CG LYS A 192 8.697 11.701 -0.279 1.00 0.00 C ATOM 537 CD LYS A 192 7.467 12.110 0.545 1.00 0.00 C ATOM 538 CE LYS A 192 6.319 12.515 -0.392 1.00 0.00 C ATOM 539 NZ LYS A 192 4.995 12.405 0.251 1.00 0.00 N ATOM 0 H LYS A 192 8.205 8.331 -2.154 1.00 0.00 H new ATOM 0 HA LYS A 192 10.492 9.717 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.265 10.587 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.541 9.921 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 192 9.563 11.606 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 192 8.929 12.481 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.154 11.282 1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 192 7.720 12.941 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.472 13.541 -0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 192 6.341 11.884 -1.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.324 13.040 -0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 4.655 11.425 0.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 5.072 12.673 1.253 1.00 0.00 H new ATOM 553 N GLU A 193 10.837 9.604 1.117 1.00 0.00 N ATOM 554 CA GLU A 193 11.137 9.407 2.523 1.00 0.00 C ATOM 555 C GLU A 193 9.895 9.735 3.349 1.00 0.00 C ATOM 556 O GLU A 193 9.044 10.534 2.956 1.00 0.00 O ATOM 557 CB GLU A 193 12.366 10.216 2.959 1.00 0.00 C ATOM 558 CG GLU A 193 13.631 9.884 2.145 1.00 0.00 C ATOM 559 CD GLU A 193 13.790 8.379 1.900 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.573 7.590 2.848 1.00 0.00 O ATOM 561 OE2 GLU A 193 13.975 7.991 0.725 1.00 0.00 O ATOM 0 H GLU A 193 11.407 10.316 0.660 1.00 0.00 H new ATOM 0 HA GLU A 193 11.398 8.363 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.147 11.279 2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.561 10.028 4.015 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.590 10.403 1.187 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.508 10.258 2.673 1.00 0.00 H new ATOM 568 N THR A 194 9.774 9.069 4.493 1.00 0.00 N ATOM 569 CA THR A 194 8.656 9.065 5.427 1.00 0.00 C ATOM 570 C THR A 194 7.484 8.251 4.854 1.00 0.00 C ATOM 571 O THR A 194 6.710 7.663 5.609 1.00 0.00 O ATOM 572 CB THR A 194 8.259 10.496 5.838 1.00 0.00 C ATOM 573 OG1 THR A 194 9.400 11.311 6.013 1.00 0.00 O ATOM 574 CG2 THR A 194 7.524 10.475 7.175 1.00 0.00 C ATOM 0 H THR A 194 10.527 8.463 4.819 1.00 0.00 H new ATOM 0 HA THR A 194 8.967 8.570 6.347 1.00 0.00 H new ATOM 0 HB THR A 194 7.627 10.892 5.043 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.120 12.214 6.272 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.249 11.492 7.455 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.624 9.867 7.086 1.00 0.00 H new ATOM 0 HG23 THR A 194 8.174 10.051 7.941 1.00 0.00 H new ATOM 582 N ASP A 195 7.389 8.121 3.529 1.00 0.00 N ATOM 583 CA ASP A 195 6.353 7.342 2.858 1.00 0.00 C ATOM 584 C ASP A 195 6.737 5.861 2.732 1.00 0.00 C ATOM 585 O ASP A 195 5.865 5.016 2.515 1.00 0.00 O ATOM 586 CB ASP A 195 5.955 7.962 1.501 1.00 0.00 C ATOM 587 CG ASP A 195 4.965 9.130 1.588 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.401 9.438 2.661 1.00 0.00 O ATOM 589 OD2 ASP A 195 4.655 9.728 0.534 1.00 0.00 O ATOM 0 H ASP A 195 8.043 8.563 2.883 1.00 0.00 H new ATOM 0 HA ASP A 195 5.466 7.379 3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.858 8.307 0.998 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.520 7.182 0.876 1.00 0.00 H new ATOM 594 N LYS A 196 8.006 5.481 2.942 1.00 0.00 N ATOM 595 CA LYS A 196 8.407 4.068 2.856 1.00 0.00 C ATOM 596 C LYS A 196 7.641 3.155 3.833 1.00 0.00 C ATOM 597 O LYS A 196 7.614 1.945 3.624 1.00 0.00 O ATOM 598 CB LYS A 196 9.931 3.881 2.969 1.00 0.00 C ATOM 599 CG LYS A 196 10.752 4.669 1.924 1.00 0.00 C ATOM 600 CD LYS A 196 12.101 3.978 1.640 1.00 0.00 C ATOM 601 CE LYS A 196 13.223 4.930 1.205 1.00 0.00 C ATOM 602 NZ LYS A 196 12.979 5.654 -0.059 1.00 0.00 N ATOM 0 H LYS A 196 8.765 6.123 3.170 1.00 0.00 H new ATOM 0 HA LYS A 196 8.119 3.746 1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.249 4.185 3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.163 2.821 2.870 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.182 4.754 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.928 5.682 2.285 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.419 3.447 2.537 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.955 3.229 0.862 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.386 5.660 1.998 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.145 4.357 1.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.628 6.464 -0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.140 5.014 -0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.997 5.995 -0.080 1.00 0.00 H new ATOM 616 N LYS A 197 6.993 3.682 4.879 1.00 0.00 N ATOM 617 CA LYS A 197 6.124 2.931 5.794 1.00 0.00 C ATOM 618 C LYS A 197 4.881 2.410 5.109 1.00 0.00 C ATOM 619 O LYS A 197 4.513 1.262 5.346 1.00 0.00 O ATOM 620 CB LYS A 197 5.751 3.794 7.025 1.00 0.00 C ATOM 621 CG LYS A 197 5.221 5.220 6.740 1.00 0.00 C ATOM 622 CD LYS A 197 3.745 5.529 7.058 1.00 0.00 C ATOM 623 CE LYS A 197 3.534 7.053 7.002 1.00 0.00 C ATOM 624 NZ LYS A 197 2.186 7.472 7.463 1.00 0.00 N ATOM 0 H LYS A 197 7.061 4.671 5.119 1.00 0.00 H new ATOM 0 HA LYS A 197 6.689 2.062 6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.995 3.259 7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.633 3.879 7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.836 5.922 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.384 5.430 5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.092 5.031 6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.484 5.148 8.045 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.290 7.541 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.685 7.397 5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.226 8.453 7.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.513 7.408 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.874 6.849 8.235 1.00 0.00 H new ATOM 638 N TRP A 198 4.252 3.214 4.256 1.00 0.00 N ATOM 639 CA TRP A 198 3.132 2.723 3.477 1.00 0.00 C ATOM 640 C TRP A 198 3.640 1.588 2.594 1.00 0.00 C ATOM 641 O TRP A 198 3.006 0.538 2.504 1.00 0.00 O ATOM 642 CB TRP A 198 2.567 3.847 2.612 1.00 0.00 C ATOM 643 CG TRP A 198 2.403 5.194 3.236 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.141 6.255 2.867 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.416 5.714 4.181 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.761 7.370 3.562 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.626 7.121 4.286 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.321 5.189 4.902 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.764 7.956 4.991 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.587 6.036 5.572 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.386 7.425 5.583 1.00 0.00 C ATOM 0 H TRP A 198 4.497 4.190 4.092 1.00 0.00 H new ATOM 0 HA TRP A 198 2.338 2.366 4.133 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.215 3.958 1.743 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.592 3.528 2.244 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.925 6.231 2.125 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.254 8.263 3.543 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.176 4.120 4.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.983 9.010 5.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.442 5.613 6.079 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.113 8.077 6.044 1.00 0.00 H new ATOM 662 N ALA A 199 4.812 1.795 1.979 1.00 0.00 N ATOM 663 CA ALA A 199 5.363 0.826 1.060 1.00 0.00 C ATOM 664 C ALA A 199 5.692 -0.507 1.730 1.00 0.00 C ATOM 665 O ALA A 199 5.378 -1.579 1.214 1.00 0.00 O ATOM 666 CB ALA A 199 6.547 1.406 0.294 1.00 0.00 C ATOM 0 H ALA A 199 5.386 2.628 2.110 1.00 0.00 H new ATOM 0 HA ALA A 199 4.585 0.598 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.941 0.654 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.221 2.278 -0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.326 1.701 0.997 1.00 0.00 H new ATOM 672 N SER A 200 6.295 -0.431 2.911 1.00 0.00 N ATOM 673 CA SER A 200 6.668 -1.580 3.708 1.00 0.00 C ATOM 674 C SER A 200 5.509 -2.532 3.963 1.00 0.00 C ATOM 675 O SER A 200 5.716 -3.742 3.954 1.00 0.00 O ATOM 676 CB SER A 200 7.310 -1.116 5.016 1.00 0.00 C ATOM 677 OG SER A 200 8.485 -0.370 4.751 1.00 0.00 O ATOM 0 H SER A 200 6.542 0.458 3.347 1.00 0.00 H new ATOM 0 HA SER A 200 7.397 -2.153 3.134 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.604 -0.506 5.579 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.551 -1.979 5.636 1.00 0.00 H new ATOM 0 HG SER A 200 8.242 0.492 4.353 1.00 0.00 H new ATOM 683 N GLN A 201 4.304 -2.003 4.148 1.00 0.00 N ATOM 684 CA GLN A 201 3.127 -2.842 4.353 1.00 0.00 C ATOM 685 C GLN A 201 2.891 -3.725 3.128 1.00 0.00 C ATOM 686 O GLN A 201 3.024 -4.942 3.247 1.00 0.00 O ATOM 687 CB GLN A 201 1.892 -2.003 4.686 1.00 0.00 C ATOM 688 CG GLN A 201 1.882 -1.487 6.135 1.00 0.00 C ATOM 689 CD GLN A 201 0.856 -2.230 7.005 1.00 0.00 C ATOM 690 OE1 GLN A 201 -0.428 -1.970 6.815 1.00 0.00 O flip ATOM 691 NE2 GLN A 201 1.195 -3.056 7.850 1.00 0.00 N flip ATOM 0 H GLN A 201 4.116 -1.001 4.160 1.00 0.00 H new ATOM 0 HA GLN A 201 3.311 -3.488 5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.843 -1.154 4.005 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.997 -2.601 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.876 -1.603 6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.655 -0.421 6.138 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.184 -3.258 7.998 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.487 -3.540 8.403 1.00 0.00 H new ATOM 700 N TYR A 202 2.576 -3.136 1.966 1.00 0.00 N ATOM 701 CA TYR A 202 2.247 -3.840 0.742 1.00 0.00 C ATOM 702 C TYR A 202 3.309 -4.873 0.430 1.00 0.00 C ATOM 703 O TYR A 202 3.002 -6.040 0.203 1.00 0.00 O ATOM 704 CB TYR A 202 2.001 -2.772 -0.337 1.00 0.00 C ATOM 705 CG TYR A 202 3.126 -2.124 -1.129 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.834 -2.843 -2.109 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.325 -0.739 -1.060 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.843 -2.232 -2.879 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.309 -0.114 -1.849 1.00 0.00 C ATOM 710 CZ TYR A 202 5.101 -0.853 -2.733 1.00 0.00 C ATOM 711 OH TYR A 202 6.035 -0.178 -3.457 1.00 0.00 O ATOM 0 H TYR A 202 2.545 -2.122 1.860 1.00 0.00 H new ATOM 0 HA TYR A 202 1.334 -4.431 0.817 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.326 -3.218 -1.067 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.456 -1.962 0.147 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.599 -3.884 -2.274 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.717 -0.144 -0.394 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.418 -2.819 -3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.454 0.953 -1.770 1.00 0.00 H new ATOM 0 HH TYR A 202 6.039 0.765 -3.189 1.00 0.00 H new ATOM 721 N LEU A 203 4.568 -4.483 0.564 1.00 0.00 N ATOM 722 CA LEU A 203 5.684 -5.380 0.370 1.00 0.00 C ATOM 723 C LEU A 203 5.654 -6.622 1.212 1.00 0.00 C ATOM 724 O LEU A 203 5.917 -7.715 0.717 1.00 0.00 O ATOM 725 CB LEU A 203 6.976 -4.626 0.664 1.00 0.00 C ATOM 726 CG LEU A 203 7.365 -3.801 -0.550 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.567 -2.956 -0.159 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.673 -4.775 -1.686 1.00 0.00 C ATOM 0 H LEU A 203 4.839 -3.531 0.811 1.00 0.00 H new ATOM 0 HA LEU A 203 5.620 -5.715 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.843 -3.978 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.772 -5.328 0.911 1.00 0.00 H new ATOM 0 HG LEU A 203 6.575 -3.130 -0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.876 -2.348 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.299 -2.306 0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.389 -3.608 0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.957 -4.216 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.493 -5.430 -1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.789 -5.375 -1.901 1.00 0.00 H new ATOM 740 N LYS A 204 5.436 -6.458 2.504 1.00 0.00 N ATOM 741 CA LYS A 204 5.511 -7.601 3.384 1.00 0.00 C ATOM 742 C LYS A 204 4.351 -8.531 3.115 1.00 0.00 C ATOM 743 O LYS A 204 4.582 -9.729 3.218 1.00 0.00 O ATOM 744 CB LYS A 204 5.705 -7.169 4.826 1.00 0.00 C ATOM 745 CG LYS A 204 7.097 -6.507 5.083 1.00 0.00 C ATOM 746 CD LYS A 204 8.275 -6.919 4.153 1.00 0.00 C ATOM 747 CE LYS A 204 9.522 -6.032 4.303 1.00 0.00 C ATOM 748 NZ LYS A 204 10.592 -6.380 3.324 1.00 0.00 N ATOM 0 H LYS A 204 5.212 -5.570 2.954 1.00 0.00 H new ATOM 0 HA LYS A 204 6.402 -8.194 3.174 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.918 -6.465 5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.595 -8.036 5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.974 -5.427 5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 204 7.388 -6.726 6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.548 -7.953 4.364 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.938 -6.884 3.117 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.239 -4.988 4.171 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.914 -6.130 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.485 -5.930 3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.717 -7.412 3.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.321 -6.041 2.379 1.00 0.00 H new ATOM 762 N ILE A 205 3.158 -8.047 2.756 1.00 0.00 N ATOM 763 CA ILE A 205 2.126 -8.999 2.363 1.00 0.00 C ATOM 764 C ILE A 205 2.549 -9.686 1.068 1.00 0.00 C ATOM 765 O ILE A 205 2.400 -10.896 0.982 1.00 0.00 O ATOM 766 CB ILE A 205 0.758 -8.347 2.199 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.171 -7.959 3.567 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.227 -9.296 1.479 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.737 -6.664 4.144 1.00 0.00 C ATOM 0 H ILE A 205 2.896 -7.062 2.730 1.00 0.00 H new ATOM 0 HA ILE A 205 2.024 -9.733 3.162 1.00 0.00 H new ATOM 0 HB ILE A 205 0.896 -7.450 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.910 -7.859 3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.355 -8.769 4.272 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.195 -8.805 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.162 -9.543 0.491 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.344 -10.210 2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.272 -6.462 5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.814 -6.764 4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.529 -5.840 3.461 1.00 0.00 H new ATOM 781 N MET A 206 3.069 -8.962 0.074 1.00 0.00 N ATOM 782 CA MET A 206 3.531 -9.581 -1.168 1.00 0.00 C ATOM 783 C MET A 206 4.549 -10.684 -0.856 1.00 0.00 C ATOM 784 O MET A 206 4.507 -11.731 -1.490 1.00 0.00 O ATOM 785 CB MET A 206 3.951 -8.520 -2.186 1.00 0.00 C ATOM 786 CG MET A 206 2.828 -7.530 -2.556 1.00 0.00 C ATOM 787 SD MET A 206 1.528 -7.964 -3.740 1.00 0.00 S ATOM 788 CE MET A 206 0.573 -9.240 -2.873 1.00 0.00 C ATOM 0 H MET A 206 3.180 -7.949 0.106 1.00 0.00 H new ATOM 0 HA MET A 206 2.717 -10.101 -1.674 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.797 -7.961 -1.786 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.297 -9.017 -3.092 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.330 -7.256 -1.626 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.313 -6.630 -2.935 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.429 -9.297 -3.299 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.070 -10.204 -2.983 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.503 -8.986 -1.815 1.00 0.00 H new ATOM 798 N GLY A 207 5.407 -10.504 0.153 1.00 0.00 N ATOM 799 CA GLY A 207 6.304 -11.559 0.607 1.00 0.00 C ATOM 800 C GLY A 207 5.495 -12.684 1.280 1.00 0.00 C ATOM 801 O GLY A 207 5.703 -13.852 0.967 1.00 0.00 O ATOM 0 H GLY A 207 5.496 -9.630 0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.866 -11.959 -0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 207 7.031 -11.152 1.310 1.00 0.00 H new ATOM 805 N LYS A 208 4.534 -12.346 2.156 1.00 0.00 N ATOM 806 CA LYS A 208 3.641 -13.300 2.828 1.00 0.00 C ATOM 807 C LYS A 208 2.810 -14.133 1.876 1.00 0.00 C ATOM 808 O LYS A 208 2.287 -15.154 2.304 1.00 0.00 O ATOM 809 CB LYS A 208 2.654 -12.634 3.803 1.00 0.00 C ATOM 810 CG LYS A 208 3.308 -12.122 5.080 1.00 0.00 C ATOM 811 CD LYS A 208 3.548 -13.275 6.078 1.00 0.00 C ATOM 812 CE LYS A 208 4.794 -13.057 6.949 1.00 0.00 C ATOM 813 NZ LYS A 208 5.998 -13.740 6.415 1.00 0.00 N ATOM 0 H LYS A 208 4.354 -11.378 2.422 1.00 0.00 H new ATOM 0 HA LYS A 208 4.339 -13.937 3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.163 -11.802 3.298 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.876 -13.351 4.066 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.256 -11.641 4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.673 -11.364 5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.674 -13.381 6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.654 -14.210 5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.994 -11.988 7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.594 -13.419 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.852 -13.262 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.002 -14.732 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.984 -13.706 5.376 1.00 0.00 H new ATOM 827 N ILE A 209 2.647 -13.740 0.622 1.00 0.00 N ATOM 828 CA ILE A 209 1.953 -14.612 -0.313 1.00 0.00 C ATOM 829 C ILE A 209 2.752 -15.892 -0.464 1.00 0.00 C ATOM 830 O ILE A 209 2.178 -16.977 -0.518 1.00 0.00 O ATOM 831 CB ILE A 209 1.740 -13.938 -1.671 1.00 0.00 C ATOM 832 CG1 ILE A 209 1.083 -12.559 -1.549 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.880 -14.850 -2.544 1.00 0.00 C ATOM 834 CD1 ILE A 209 -0.055 -12.484 -0.541 1.00 0.00 C ATOM 0 H ILE A 209 2.973 -12.854 0.237 1.00 0.00 H new ATOM 0 HA ILE A 209 0.962 -14.836 0.081 1.00 0.00 H new ATOM 0 HB ILE A 209 2.719 -13.780 -2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 209 1.846 -11.832 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.704 -12.264 -2.527 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.721 -14.380 -3.515 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.386 -15.805 -2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.082 -15.016 -2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.459 -11.472 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.841 -13.183 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.319 -12.743 0.450 1.00 0.00 H new ATOM 846 N LEU A 210 4.077 -15.763 -0.517 1.00 0.00 N ATOM 847 CA LEU A 210 4.916 -16.933 -0.688 1.00 0.00 C ATOM 848 C LEU A 210 4.909 -17.792 0.568 1.00 0.00 C ATOM 849 O LEU A 210 4.903 -19.016 0.444 1.00 0.00 O ATOM 850 CB LEU A 210 6.325 -16.565 -1.164 1.00 0.00 C ATOM 851 CG LEU A 210 6.378 -15.789 -2.501 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.175 -16.028 -3.430 1.00 0.00 C ATOM 853 CD2 LEU A 210 6.542 -14.283 -2.286 1.00 0.00 C ATOM 0 H LEU A 210 4.578 -14.877 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 210 4.492 -17.542 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.808 -15.965 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.908 -17.480 -1.268 1.00 0.00 H new ATOM 0 HG LEU A 210 7.258 -16.195 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.298 -15.444 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.115 -17.087 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.259 -15.723 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.574 -13.779 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 210 5.700 -13.904 -1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.469 -14.091 -1.746 1.00 0.00 H new ATOM 865 N ASP A 211 4.847 -17.155 1.738 1.00 0.00 N ATOM 866 CA ASP A 211 4.700 -17.815 3.034 1.00 0.00 C ATOM 867 C ASP A 211 3.342 -18.512 3.167 1.00 0.00 C ATOM 868 O ASP A 211 3.241 -19.535 3.839 1.00 0.00 O ATOM 869 CB ASP A 211 4.642 -16.783 4.169 1.00 0.00 C ATOM 870 CG ASP A 211 5.918 -16.100 4.646 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.263 -15.040 4.073 1.00 0.00 O ATOM 872 OD2 ASP A 211 6.328 -16.327 5.805 1.00 0.00 O ATOM 0 H ASP A 211 4.899 -16.139 1.811 1.00 0.00 H new ATOM 0 HA ASP A 211 5.545 -18.501 3.096 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.952 -15.999 3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.196 -17.276 5.033 1.00 0.00 H new ATOM 877 N GLN A 212 2.293 -17.916 2.587 1.00 0.00 N ATOM 878 CA GLN A 212 0.910 -18.347 2.731 1.00 0.00 C ATOM 879 C GLN A 212 0.211 -18.667 1.410 1.00 0.00 C ATOM 880 O GLN A 212 0.165 -19.825 1.004 1.00 0.00 O ATOM 881 CB GLN A 212 0.124 -17.295 3.545 1.00 0.00 C ATOM 882 CG GLN A 212 0.782 -17.009 4.899 1.00 0.00 C ATOM 883 CD GLN A 212 -0.024 -16.030 5.754 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.419 -14.929 6.084 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.235 -16.405 6.141 1.00 0.00 N ATOM 0 H GLN A 212 2.393 -17.097 1.988 1.00 0.00 H new ATOM 0 HA GLN A 212 0.930 -19.294 3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.056 -16.370 2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.895 -17.647 3.704 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.904 -17.945 5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.780 -16.604 4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.599 -17.317 5.866 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.803 -15.781 6.714 1.00 0.00 H new ATOM 894 N GLY A 213 -0.364 -17.661 0.745 1.00 0.00 N ATOM 895 CA GLY A 213 -1.167 -17.868 -0.440 1.00 0.00 C ATOM 896 C GLY A 213 -1.783 -16.602 -1.011 1.00 0.00 C ATOM 897 O GLY A 213 -2.002 -15.617 -0.304 1.00 0.00 O ATOM 0 H GLY A 213 -0.279 -16.683 1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.548 -18.334 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.966 -18.572 -0.204 1.00 0.00 H new ATOM 901 N GLU A 214 -2.075 -16.669 -2.310 1.00 0.00 N ATOM 902 CA GLU A 214 -2.554 -15.615 -3.200 1.00 0.00 C ATOM 903 C GLU A 214 -3.942 -15.076 -2.858 1.00 0.00 C ATOM 904 O GLU A 214 -4.410 -14.143 -3.499 1.00 0.00 O ATOM 905 CB GLU A 214 -2.479 -16.110 -4.662 1.00 0.00 C ATOM 906 CG GLU A 214 -1.081 -16.026 -5.307 1.00 0.00 C ATOM 907 CD GLU A 214 -0.090 -17.157 -4.966 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.244 -17.848 -3.933 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.868 -17.357 -5.755 1.00 0.00 O ATOM 0 H GLU A 214 -1.971 -17.550 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.894 -14.759 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.817 -17.146 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.176 -15.527 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.207 -15.999 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.629 -15.078 -5.015 1.00 0.00 H new ATOM 916 N ASP A 215 -4.597 -15.631 -1.850 1.00 0.00 N ATOM 917 CA ASP A 215 -5.863 -15.121 -1.338 1.00 0.00 C ATOM 918 C ASP A 215 -5.671 -13.842 -0.547 1.00 0.00 C ATOM 919 O ASP A 215 -6.457 -12.913 -0.711 1.00 0.00 O ATOM 920 CB ASP A 215 -6.517 -16.174 -0.439 1.00 0.00 C ATOM 921 CG ASP A 215 -7.692 -15.577 0.339 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.766 -15.388 -0.270 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.486 -15.278 1.535 1.00 0.00 O ATOM 0 H ASP A 215 -4.262 -16.459 -1.357 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.504 -14.902 -2.192 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.865 -17.010 -1.046 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.779 -16.571 0.258 1.00 0.00 H new ATOM 928 N PHE A 216 -4.577 -13.747 0.217 1.00 0.00 N ATOM 929 CA PHE A 216 -4.345 -12.633 1.125 1.00 0.00 C ATOM 930 C PHE A 216 -4.605 -11.269 0.459 1.00 0.00 C ATOM 931 O PHE A 216 -5.420 -10.510 0.968 1.00 0.00 O ATOM 932 CB PHE A 216 -2.919 -12.684 1.725 1.00 0.00 C ATOM 933 CG PHE A 216 -2.846 -11.892 3.027 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.996 -10.490 3.038 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.814 -12.583 4.254 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.175 -9.798 4.247 1.00 0.00 C ATOM 937 CE2 PHE A 216 -2.998 -11.893 5.468 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.214 -10.502 5.460 1.00 0.00 C ATOM 0 H PHE A 216 -3.832 -14.443 0.219 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.065 -12.739 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.635 -13.720 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.204 -12.280 1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -2.973 -9.943 2.107 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -2.647 -13.650 4.264 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.283 -8.723 4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -2.973 -12.431 6.404 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.409 -9.979 6.384 1.00 0.00 H new ATOM 948 N PRO A 217 -3.917 -10.909 -0.639 1.00 0.00 N ATOM 949 CA PRO A 217 -4.073 -9.620 -1.287 1.00 0.00 C ATOM 950 C PRO A 217 -5.469 -9.498 -1.899 1.00 0.00 C ATOM 951 O PRO A 217 -6.096 -8.459 -1.760 1.00 0.00 O ATOM 952 CB PRO A 217 -2.998 -9.613 -2.357 1.00 0.00 C ATOM 953 CG PRO A 217 -2.577 -11.044 -2.638 1.00 0.00 C ATOM 954 CD PRO A 217 -3.289 -11.840 -1.563 1.00 0.00 C ATOM 0 HA PRO A 217 -3.972 -8.781 -0.599 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.374 -9.145 -3.267 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.141 -9.026 -2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.876 -11.362 -3.637 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.495 -11.164 -2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.038 -12.494 -2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.582 -12.479 -1.034 1.00 0.00 H new ATOM 962 N ALA A 218 -5.912 -10.508 -2.649 1.00 0.00 N ATOM 963 CA ALA A 218 -7.170 -10.503 -3.399 1.00 0.00 C ATOM 964 C ALA A 218 -8.422 -10.398 -2.534 1.00 0.00 C ATOM 965 O ALA A 218 -9.312 -9.620 -2.875 1.00 0.00 O ATOM 966 CB ALA A 218 -7.247 -11.754 -4.279 1.00 0.00 C ATOM 0 H ALA A 218 -5.390 -11.378 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.155 -9.598 -4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.183 -11.749 -4.837 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.409 -11.760 -4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.203 -12.644 -3.651 1.00 0.00 H new ATOM 972 N SER A 219 -8.525 -11.149 -1.444 1.00 0.00 N ATOM 973 CA SER A 219 -9.675 -11.045 -0.549 1.00 0.00 C ATOM 974 C SER A 219 -9.661 -9.690 0.166 1.00 0.00 C ATOM 975 O SER A 219 -10.713 -9.094 0.415 1.00 0.00 O ATOM 976 CB SER A 219 -9.710 -12.251 0.395 1.00 0.00 C ATOM 977 OG SER A 219 -10.285 -13.325 -0.322 1.00 0.00 O ATOM 0 H SER A 219 -7.828 -11.836 -1.157 1.00 0.00 H new ATOM 0 HA SER A 219 -10.606 -11.076 -1.115 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.705 -12.506 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.296 -12.026 1.286 1.00 0.00 H new ATOM 0 HG SER A 219 -9.708 -14.114 -0.248 1.00 0.00 H new ATOM 983 N GLU A 220 -8.476 -9.144 0.427 1.00 0.00 N ATOM 984 CA GLU A 220 -8.312 -7.810 0.975 1.00 0.00 C ATOM 985 C GLU A 220 -8.747 -6.790 -0.117 1.00 0.00 C ATOM 986 O GLU A 220 -9.529 -5.881 0.148 1.00 0.00 O ATOM 987 CB GLU A 220 -6.883 -7.733 1.529 1.00 0.00 C ATOM 988 CG GLU A 220 -6.640 -8.506 2.840 1.00 0.00 C ATOM 989 CD GLU A 220 -6.856 -7.685 4.111 1.00 0.00 C ATOM 990 OE1 GLU A 220 -5.875 -7.045 4.563 1.00 0.00 O ATOM 991 OE2 GLU A 220 -7.959 -7.756 4.708 1.00 0.00 O ATOM 0 H GLU A 220 -7.593 -9.627 0.260 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.948 -7.558 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.197 -8.111 0.771 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.631 -6.685 1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.303 -9.371 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.619 -8.887 2.838 1.00 0.00 H new ATOM 998 N LEU A 221 -8.344 -6.950 -1.382 1.00 0.00 N ATOM 999 CA LEU A 221 -8.776 -6.169 -2.548 1.00 0.00 C ATOM 1000 C LEU A 221 -10.299 -6.269 -2.713 1.00 0.00 C ATOM 1001 O LEU A 221 -10.941 -5.289 -3.097 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.035 -6.576 -3.843 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.614 -6.001 -4.075 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.273 -5.980 -5.570 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.345 -4.581 -3.564 1.00 0.00 C ATOM 0 H LEU A 221 -7.668 -7.670 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.511 -5.128 -2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.963 -7.663 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.656 -6.285 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.995 -6.680 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.272 -5.573 -5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.310 -6.995 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.995 -5.357 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.316 -4.302 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.026 -3.884 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.502 -4.546 -2.486 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.930 -7.395 -2.373 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.391 -7.486 -2.380 1.00 0.00 C ATOM 1019 C ALA A 222 -12.994 -6.525 -1.355 1.00 0.00 C ATOM 1020 O ALA A 222 -14.149 -6.119 -1.520 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.866 -8.930 -2.187 1.00 0.00 C ATOM 0 H ALA A 222 -10.455 -8.252 -2.091 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.751 -7.178 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.956 -8.959 -2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.479 -9.551 -2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.502 -9.308 -1.232 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.274 -6.135 -0.301 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.733 -5.108 0.631 1.00 0.00 C ATOM 1029 C ARG A 223 -12.567 -3.728 -0.017 1.00 0.00 C ATOM 1030 O ARG A 223 -13.389 -2.844 0.208 1.00 0.00 O ATOM 1031 CB ARG A 223 -11.964 -5.160 1.955 1.00 0.00 C ATOM 1032 CG ARG A 223 -11.905 -6.463 2.776 1.00 0.00 C ATOM 1033 CD ARG A 223 -10.694 -6.443 3.742 1.00 0.00 C ATOM 1034 NE ARG A 223 -10.512 -5.155 4.441 1.00 0.00 N ATOM 1035 CZ ARG A 223 -11.442 -4.421 5.070 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -12.396 -4.991 5.797 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -11.446 -3.102 4.916 1.00 0.00 N ATOM 0 H ARG A 223 -11.359 -6.522 -0.072 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.784 -5.293 0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -10.936 -4.868 1.741 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.386 -4.391 2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -12.828 -6.584 3.343 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.828 -7.319 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -10.818 -7.233 4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -9.789 -6.672 3.180 1.00 0.00 H new ATOM 0 HE ARG A 223 -9.564 -4.778 4.446 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.432 -6.007 5.886 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.093 -4.413 6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -10.746 -2.656 4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -12.149 -2.535 5.390 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.562 -3.546 -0.875 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.317 -2.303 -1.621 1.00 0.00 C ATOM 1053 C ILE A 224 -12.535 -1.918 -2.449 1.00 0.00 C ATOM 1054 O ILE A 224 -12.786 -0.727 -2.544 1.00 0.00 O ATOM 1055 CB ILE A 224 -10.020 -2.312 -2.441 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.787 -2.747 -1.636 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.715 -0.971 -3.128 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.166 -1.701 -0.735 1.00 0.00 C ATOM 0 H ILE A 224 -10.877 -4.274 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 224 -11.159 -1.523 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 224 -10.216 -3.059 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -9.065 -3.604 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -8.025 -3.090 -2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.784 -1.053 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.528 -0.718 -3.809 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.617 -0.190 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.305 -2.128 -0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.845 -0.849 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.900 -1.372 0.000 1.00 0.00 H new ATOM 1070 N SER A 225 -13.339 -2.846 -2.980 1.00 0.00 N ATOM 1071 CA SER A 225 -14.583 -2.464 -3.663 1.00 0.00 C ATOM 1072 C SER A 225 -15.422 -1.506 -2.813 1.00 0.00 C ATOM 1073 O SER A 225 -15.859 -0.457 -3.284 1.00 0.00 O ATOM 1074 CB SER A 225 -15.403 -3.702 -4.031 1.00 0.00 C ATOM 1075 OG SER A 225 -15.682 -4.534 -2.918 1.00 0.00 O ATOM 0 H SER A 225 -13.157 -3.849 -2.952 1.00 0.00 H new ATOM 0 HA SER A 225 -14.304 -1.943 -4.579 1.00 0.00 H new ATOM 0 HB2 SER A 225 -16.342 -3.387 -4.486 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.863 -4.279 -4.782 1.00 0.00 H new ATOM 0 HG SER A 225 -14.843 -4.781 -2.476 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.591 -1.862 -1.541 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.263 -0.999 -0.568 1.00 0.00 C ATOM 1083 C LYS A 226 -15.538 0.343 -0.426 1.00 0.00 C ATOM 1084 O LYS A 226 -16.202 1.371 -0.535 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.482 -1.677 0.797 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.266 -3.002 0.714 1.00 0.00 C ATOM 1087 CD LYS A 226 -16.339 -4.223 0.787 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.086 -5.545 0.571 1.00 0.00 C ATOM 1089 NZ LYS A 226 -16.908 -6.063 -0.806 1.00 0.00 N ATOM 0 H LYS A 226 -15.269 -2.750 -1.156 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.260 -0.805 -0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.513 -1.867 1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.017 -0.989 1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.990 -3.047 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.832 -3.031 -0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -15.556 -4.125 0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -15.847 -4.243 1.759 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -16.728 -6.285 1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.148 -5.398 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -17.835 -6.317 -1.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.466 -5.331 -1.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -16.298 -6.905 -0.784 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.203 0.363 -0.266 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.470 1.646 -0.243 1.00 0.00 C ATOM 1105 C LEU A 227 -13.755 2.497 -1.476 1.00 0.00 C ATOM 1106 O LEU A 227 -13.852 3.719 -1.368 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.939 1.546 -0.166 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.289 1.305 1.199 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.785 1.471 0.966 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.646 2.286 2.324 1.00 0.00 C ATOM 0 H LEU A 227 -13.621 -0.467 -0.154 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.844 2.093 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.626 0.739 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.526 2.470 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.640 0.329 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.252 1.312 1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.448 0.742 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.582 2.477 0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.119 2.002 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.352 3.295 2.034 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.721 2.259 2.503 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.788 1.874 -2.651 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.960 2.578 -3.913 1.00 0.00 C ATOM 1124 C ILE A 228 -15.327 3.229 -3.928 1.00 0.00 C ATOM 1125 O ILE A 228 -15.447 4.403 -4.300 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.724 1.653 -5.141 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -12.295 1.061 -5.181 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -13.993 2.410 -6.459 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -12.134 -0.137 -6.128 1.00 0.00 C ATOM 0 H ILE A 228 -13.696 0.863 -2.752 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.201 3.356 -3.994 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.427 0.827 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.598 1.843 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -12.013 0.754 -4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.821 1.743 -7.303 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -15.026 2.757 -6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -13.322 3.266 -6.531 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.103 -0.490 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.803 -0.939 -5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.381 0.167 -7.145 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.343 2.490 -3.498 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.656 3.070 -3.365 1.00 0.00 C ATOM 1143 C GLU A 229 -17.720 4.163 -2.314 1.00 0.00 C ATOM 1144 O GLU A 229 -18.427 5.150 -2.543 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.720 1.990 -3.240 1.00 0.00 C ATOM 1146 CG GLU A 229 -19.065 1.430 -4.640 1.00 0.00 C ATOM 1147 CD GLU A 229 -19.286 2.540 -5.688 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -20.167 3.403 -5.491 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.392 2.778 -6.534 1.00 0.00 O ATOM 0 H GLU A 229 -16.277 1.505 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.885 3.601 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -18.362 1.187 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.615 2.400 -2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.259 0.776 -4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -19.964 0.818 -4.570 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.929 4.080 -1.238 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.834 5.185 -0.261 1.00 0.00 C ATOM 1158 C ASN A 230 -15.740 6.094 -0.835 1.00 0.00 C ATOM 1159 O ASN A 230 -14.713 6.426 -0.237 1.00 0.00 O ATOM 1160 CB ASN A 230 -16.687 4.756 1.213 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.465 3.961 1.676 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.598 2.886 2.236 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -14.256 4.484 1.582 1.00 0.00 N ATOM 0 H ASN A 230 -16.349 3.271 -1.018 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.772 5.731 -0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -16.728 5.663 1.817 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.568 4.166 1.465 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -13.455 3.990 1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -14.124 5.382 1.117 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.106 6.591 -2.010 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.411 7.369 -3.007 1.00 0.00 C ATOM 1172 C LYS A 231 -14.721 8.566 -2.376 1.00 0.00 C ATOM 1173 O LYS A 231 -14.996 8.981 -1.242 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.463 7.680 -4.077 1.00 0.00 C ATOM 1175 CG LYS A 231 -15.968 8.024 -5.485 1.00 0.00 C ATOM 1176 CD LYS A 231 -17.013 7.568 -6.535 1.00 0.00 C ATOM 1177 CE LYS A 231 -17.207 6.030 -6.639 1.00 0.00 C ATOM 1178 NZ LYS A 231 -18.466 5.508 -6.045 1.00 0.00 N ATOM 0 H LYS A 231 -17.061 6.422 -2.327 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.582 6.844 -3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.126 6.818 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.067 8.515 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.799 9.098 -5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.012 7.535 -5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -17.973 8.025 -6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -16.715 7.949 -7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -17.176 5.747 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -16.364 5.540 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -18.684 4.577 -6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -18.352 5.415 -5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -19.245 6.166 -6.248 1.00 0.00 H new ATOM 1192 N MET A 232 -13.812 9.160 -3.131 1.00 0.00 N ATOM 1193 CA MET A 232 -12.971 10.210 -2.617 1.00 0.00 C ATOM 1194 C MET A 232 -12.463 11.155 -3.689 1.00 0.00 C ATOM 1195 O MET A 232 -12.449 10.823 -4.874 1.00 0.00 O ATOM 1196 CB MET A 232 -11.781 9.486 -1.951 1.00 0.00 C ATOM 1197 CG MET A 232 -10.956 8.697 -2.975 1.00 0.00 C ATOM 1198 SD MET A 232 -10.262 7.101 -2.465 1.00 0.00 S ATOM 1199 CE MET A 232 -11.772 6.100 -2.271 1.00 0.00 C ATOM 0 H MET A 232 -13.643 8.925 -4.109 1.00 0.00 H new ATOM 0 HA MET A 232 -13.539 10.836 -1.929 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.143 10.216 -1.453 1.00 0.00 H new ATOM 0 HB3 MET A 232 -12.151 8.809 -1.181 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.586 8.523 -3.848 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.131 9.331 -3.298 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.499 5.069 -2.046 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.373 6.502 -1.455 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.349 6.129 -3.195 1.00 0.00 H new ATOM 1209 N SER A 233 -12.010 12.303 -3.206 1.00 0.00 N ATOM 1210 CA SER A 233 -11.342 13.379 -3.878 1.00 0.00 C ATOM 1211 C SER A 233 -10.136 13.680 -2.979 1.00 0.00 C ATOM 1212 O SER A 233 -10.243 13.658 -1.746 1.00 0.00 O ATOM 1213 CB SER A 233 -12.353 14.517 -4.014 1.00 0.00 C ATOM 1214 OG SER A 233 -12.889 14.927 -2.766 1.00 0.00 O ATOM 0 H SER A 233 -12.122 12.515 -2.214 1.00 0.00 H new ATOM 0 HA SER A 233 -10.985 13.180 -4.888 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.872 15.369 -4.495 1.00 0.00 H new ATOM 0 HB3 SER A 233 -13.166 14.199 -4.667 1.00 0.00 H new ATOM 0 HG SER A 233 -13.528 15.657 -2.908 1.00 0.00 H new ATOM 1220 N GLU A 234 -8.992 13.988 -3.574 1.00 0.00 N ATOM 1221 CA GLU A 234 -7.724 14.162 -2.873 1.00 0.00 C ATOM 1222 C GLU A 234 -7.654 15.428 -2.008 1.00 0.00 C ATOM 1223 O GLU A 234 -6.654 15.671 -1.341 1.00 0.00 O ATOM 1224 CB GLU A 234 -6.571 14.138 -3.899 1.00 0.00 C ATOM 1225 CG GLU A 234 -6.452 12.819 -4.684 1.00 0.00 C ATOM 1226 CD GLU A 234 -7.361 12.767 -5.918 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -8.546 12.378 -5.798 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -6.895 13.092 -7.029 1.00 0.00 O ATOM 0 H GLU A 234 -8.916 14.127 -4.582 1.00 0.00 H new ATOM 0 HA GLU A 234 -7.632 13.331 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -6.711 14.957 -4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.632 14.324 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.417 12.682 -4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -6.698 11.987 -4.024 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.749 16.185 -1.926 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.809 17.477 -1.247 1.00 0.00 C ATOM 1237 C GLY A 235 -8.410 17.402 0.229 1.00 0.00 C ATOM 1238 O GLY A 235 -7.754 18.311 0.729 1.00 0.00 O ATOM 0 H GLY A 235 -9.639 15.909 -2.340 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.152 18.180 -1.759 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.821 17.874 -1.323 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.835 16.346 0.939 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.427 16.067 2.330 1.00 0.00 C ATOM 1244 C LYS A 236 -8.397 14.580 2.675 1.00 0.00 C ATOM 1245 O LYS A 236 -7.746 14.185 3.636 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.318 16.793 3.365 1.00 0.00 C ATOM 1247 CG LYS A 236 -9.144 18.320 3.377 1.00 0.00 C ATOM 1248 CD LYS A 236 -9.750 18.977 4.624 1.00 0.00 C ATOM 1249 CE LYS A 236 -9.482 20.488 4.572 1.00 0.00 C ATOM 1250 NZ LYS A 236 -9.987 21.202 5.769 1.00 0.00 N ATOM 0 H LYS A 236 -9.480 15.652 0.561 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.409 16.453 2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.362 16.558 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.094 16.404 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.082 18.561 3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.611 18.741 2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -10.822 18.786 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.313 18.548 5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.410 20.659 4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -9.951 20.905 3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -9.779 22.217 5.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -11.015 21.064 5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.521 20.826 6.620 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.090 13.743 1.908 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.120 12.299 2.116 1.00 0.00 C ATOM 1266 C LYS A 237 -7.802 11.582 1.935 1.00 0.00 C ATOM 1267 O LYS A 237 -7.745 10.453 2.395 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.143 11.653 1.174 1.00 0.00 C ATOM 1269 CG LYS A 237 -11.603 11.725 1.680 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.450 10.599 1.048 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.521 9.955 1.941 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.952 8.636 1.403 1.00 0.00 N ATOM 0 H LYS A 237 -9.653 14.052 1.116 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.390 12.187 3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.083 12.140 0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.873 10.608 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.622 11.637 2.766 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.033 12.695 1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -12.942 11.000 0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -11.774 9.814 0.709 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -13.128 9.828 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.382 10.619 2.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.638 8.203 2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.395 8.769 0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.125 8.013 1.307 1.00 0.00 H new ATOM 1286 N GLU A 238 -6.788 12.188 1.332 1.00 0.00 N ATOM 1287 CA GLU A 238 -5.546 11.496 1.006 1.00 0.00 C ATOM 1288 C GLU A 238 -4.985 10.710 2.165 1.00 0.00 C ATOM 1289 O GLU A 238 -4.840 9.514 2.019 1.00 0.00 O ATOM 1290 CB GLU A 238 -4.482 12.392 0.349 1.00 0.00 C ATOM 1291 CG GLU A 238 -4.723 12.575 -1.155 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.473 11.276 -1.946 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -5.385 10.424 -1.988 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -3.346 11.083 -2.456 1.00 0.00 O ATOM 0 H GLU A 238 -6.802 13.170 1.055 1.00 0.00 H new ATOM 0 HA GLU A 238 -5.832 10.772 0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.481 13.367 0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -3.496 11.956 0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.748 12.907 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.069 13.361 -1.533 1.00 0.00 H new ATOM 1301 N GLU A 239 -4.726 11.314 3.316 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.051 10.558 4.398 1.00 0.00 C ATOM 1303 C GLU A 239 -4.944 9.466 5.015 1.00 0.00 C ATOM 1304 O GLU A 239 -4.460 8.387 5.359 1.00 0.00 O ATOM 1305 CB GLU A 239 -3.480 11.496 5.475 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.140 12.131 5.061 1.00 0.00 C ATOM 1307 CD GLU A 239 -0.991 11.113 4.962 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -0.409 10.743 6.005 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -0.658 10.689 3.828 1.00 0.00 O ATOM 0 H GLU A 239 -4.955 12.283 3.535 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.214 10.040 3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.202 12.285 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.342 10.938 6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.262 12.626 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.872 12.902 5.783 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.255 9.708 5.105 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.250 8.731 5.565 1.00 0.00 C ATOM 1318 C LEU A 240 -7.264 7.577 4.586 1.00 0.00 C ATOM 1319 O LEU A 240 -7.053 6.441 4.988 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.661 9.363 5.609 1.00 0.00 C ATOM 1321 CG LEU A 240 -8.789 10.737 6.289 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.250 11.201 6.247 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.295 10.717 7.732 1.00 0.00 C ATOM 0 H LEU A 240 -6.665 10.608 4.855 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.987 8.396 6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.022 9.457 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.328 8.668 6.120 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.158 11.435 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.337 12.174 6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.577 11.280 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.876 10.479 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.406 11.710 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.881 10.000 8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.245 10.427 7.753 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.498 7.864 3.308 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.498 6.882 2.248 1.00 0.00 C ATOM 1337 C GLN A 241 -6.164 6.166 2.238 1.00 0.00 C ATOM 1338 O GLN A 241 -6.156 4.953 2.203 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.840 7.491 0.885 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.309 7.939 0.825 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.376 6.839 0.900 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.527 7.145 1.214 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.066 5.580 0.614 1.00 0.00 N ATOM 0 H GLN A 241 -7.697 8.810 2.982 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.288 6.157 2.444 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.189 8.344 0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.648 6.760 0.099 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.484 8.637 1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.457 8.492 -0.103 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.110 5.336 0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.784 4.856 0.653 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.034 6.856 2.347 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.715 6.251 2.324 1.00 0.00 C ATOM 1354 C ARG A 242 -3.607 5.180 3.380 1.00 0.00 C ATOM 1355 O ARG A 242 -3.011 4.140 3.114 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.646 7.321 2.533 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.305 6.825 2.008 1.00 0.00 C ATOM 1358 CD ARG A 242 -0.737 7.846 1.036 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.069 8.965 1.723 1.00 0.00 N ATOM 1360 CZ ARG A 242 1.197 9.366 1.585 1.00 0.00 C ATOM 1361 NH1 ARG A 242 1.956 8.954 0.575 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.702 10.181 2.497 1.00 0.00 N ATOM 0 H ARG A 242 -5.013 7.870 2.456 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.559 5.786 1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -2.931 8.238 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.564 7.563 3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.613 6.669 2.835 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.429 5.863 1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.026 7.355 0.372 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.541 8.235 0.411 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.640 9.495 2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 242 1.575 8.314 -0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 242 2.920 9.278 0.496 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.127 10.488 3.281 1.00 0.00 H new ATOM 0 HH22 ARG A 242 2.667 10.503 2.416 1.00 0.00 H new ATOM 1376 N SER A 243 -4.181 5.455 4.547 1.00 0.00 N ATOM 1377 CA SER A 243 -4.281 4.487 5.603 1.00 0.00 C ATOM 1378 C SER A 243 -5.208 3.383 5.099 1.00 0.00 C ATOM 1379 O SER A 243 -4.744 2.286 4.797 1.00 0.00 O ATOM 1380 CB SER A 243 -4.714 5.193 6.896 1.00 0.00 C ATOM 1381 OG SER A 243 -4.361 4.416 8.017 1.00 0.00 O ATOM 0 H SER A 243 -4.587 6.362 4.775 1.00 0.00 H new ATOM 0 HA SER A 243 -3.334 4.012 5.861 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.241 6.173 6.960 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.791 5.360 6.885 1.00 0.00 H new ATOM 0 HG SER A 243 -4.640 4.877 8.836 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.483 3.702 4.883 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.576 2.832 4.523 1.00 0.00 C ATOM 1389 C LEU A 244 -7.210 1.863 3.418 1.00 0.00 C ATOM 1390 O LEU A 244 -7.527 0.701 3.572 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.775 3.671 4.082 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.539 4.400 5.208 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.543 5.391 4.606 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.280 3.428 6.133 1.00 0.00 C ATOM 0 H LEU A 244 -6.795 4.670 4.966 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.823 2.243 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.429 4.414 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.475 3.021 3.556 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.798 4.931 5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.077 5.900 5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.011 6.125 4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.255 4.853 3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -10.802 3.989 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -11.002 2.853 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.564 2.749 6.596 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.577 2.284 2.322 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.283 1.434 1.170 1.00 0.00 C ATOM 1408 C ASN A 245 -5.409 0.281 1.633 1.00 0.00 C ATOM 1409 O ASN A 245 -5.676 -0.864 1.306 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.561 2.161 0.018 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.024 3.580 -0.285 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.210 3.900 -0.337 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.052 4.471 -0.433 1.00 0.00 N ATOM 0 H ASN A 245 -6.249 3.243 2.209 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.243 1.099 0.776 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.496 2.191 0.248 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.675 1.564 -0.887 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.280 5.452 -0.595 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.077 4.175 -0.385 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.361 0.579 2.399 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.439 -0.419 2.922 1.00 0.00 C ATOM 1422 C ILE A 246 -4.111 -1.179 4.063 1.00 0.00 C ATOM 1423 O ILE A 246 -3.914 -2.376 4.203 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.147 0.231 3.398 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.559 1.250 2.405 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -1.062 -0.806 3.724 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.538 2.145 3.093 1.00 0.00 C ATOM 0 H ILE A 246 -4.128 1.533 2.675 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.183 -1.118 2.125 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.438 0.765 4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.088 0.725 1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.359 1.859 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.159 -0.295 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.418 -1.469 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.838 -1.391 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.135 2.857 2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.019 2.685 3.908 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.272 1.534 3.491 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.903 -0.504 4.887 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.678 -1.152 5.928 1.00 0.00 C ATOM 1441 C LEU A 247 -6.692 -2.124 5.326 1.00 0.00 C ATOM 1442 O LEU A 247 -7.129 -3.042 5.987 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.357 -0.111 6.827 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.437 0.809 7.650 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.268 1.790 8.493 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.500 0.004 8.540 1.00 0.00 C ATOM 0 H LEU A 247 -5.023 0.508 4.849 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.999 -1.733 6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.990 0.517 6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.015 -0.638 7.518 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.826 1.380 6.951 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.600 2.432 9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.884 2.403 7.835 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.910 1.231 9.174 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.864 0.683 9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.086 -0.605 9.229 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.878 -0.644 7.922 1.00 0.00 H new ATOM 1458 N THR A 248 -7.165 -1.883 4.116 1.00 0.00 N ATOM 1459 CA THR A 248 -8.102 -2.704 3.402 1.00 0.00 C ATOM 1460 C THR A 248 -7.455 -3.827 2.597 1.00 0.00 C ATOM 1461 O THR A 248 -7.972 -4.934 2.616 1.00 0.00 O ATOM 1462 CB THR A 248 -8.998 -1.739 2.630 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.673 -0.922 3.564 1.00 0.00 O ATOM 1464 CG2 THR A 248 -10.076 -2.395 1.812 1.00 0.00 C ATOM 0 H THR A 248 -6.884 -1.060 3.583 1.00 0.00 H new ATOM 0 HA THR A 248 -8.720 -3.294 4.079 1.00 0.00 H new ATOM 0 HB THR A 248 -8.335 -1.204 1.950 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.105 -0.160 3.803 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.660 -1.630 1.300 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.621 -3.058 1.076 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.729 -2.973 2.466 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.375 -3.516 1.881 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.675 -4.398 0.941 1.00 0.00 C ATOM 1474 C ALA A 249 -4.477 -5.123 1.563 1.00 0.00 C ATOM 1475 O ALA A 249 -3.997 -6.089 0.975 1.00 0.00 O ATOM 1476 CB ALA A 249 -5.113 -3.604 -0.264 1.00 0.00 C ATOM 0 H ALA A 249 -5.940 -2.595 1.942 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.430 -5.123 0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.600 -4.286 -0.942 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.932 -3.116 -0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.411 -2.851 0.092 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.981 -4.680 2.725 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.757 -5.200 3.317 1.00 0.00 C ATOM 1484 C PHE A 250 -2.669 -5.156 4.863 1.00 0.00 C ATOM 1485 O PHE A 250 -1.794 -4.490 5.438 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.661 -4.331 2.645 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.354 -4.650 1.188 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.051 -5.976 0.854 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.322 -3.664 0.176 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.569 -6.318 -0.410 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.903 -4.018 -1.126 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.475 -5.328 -1.373 1.00 0.00 C ATOM 0 H PHE A 250 -4.425 -3.947 3.278 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.669 -6.272 3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.963 -3.286 2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.741 -4.434 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.194 -6.752 1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.615 -2.648 0.396 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.276 -7.333 -0.632 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.913 -3.287 -1.921 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.061 -5.572 -2.340 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.496 -5.920 5.585 1.00 0.00 N ATOM 1503 CA ARG A 251 -3.521 -5.885 7.057 1.00 0.00 C ATOM 1504 C ARG A 251 -2.438 -6.670 7.782 1.00 0.00 C ATOM 1505 O ARG A 251 -2.653 -7.812 8.202 1.00 0.00 O ATOM 1506 CB ARG A 251 -4.900 -6.313 7.585 1.00 0.00 C ATOM 1507 CG ARG A 251 -5.924 -5.227 7.284 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.273 -5.493 7.944 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.005 -6.534 7.226 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.036 -7.220 7.708 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -9.523 -6.967 8.920 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -9.549 -8.170 6.935 1.00 0.00 N ATOM 0 H ARG A 251 -4.162 -6.575 5.174 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.306 -4.841 7.286 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.203 -7.251 7.120 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.850 -6.491 8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.540 -4.266 7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.060 -5.150 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -7.123 -5.796 8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -7.861 -4.575 7.963 1.00 0.00 H new ATOM 0 HE ARG A 251 -7.700 -6.752 6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.104 -6.236 9.496 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -10.315 -7.504 9.274 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -9.151 -8.347 6.013 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -10.341 -8.722 7.263 1.00 0.00 H new