USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 786 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.8!) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.173 K(o=-2.3,f=-5.2!) USER MOD Set 2.2: A 206 MET CE :methyl 168:sc= -2.17 (180deg=-2.84!) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.354 X(o=0.65,f=0.82) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.299 X(o=0.65,f=0.82) USER MOD Set 4.1: A 157 TYR OH : rot -12:sc= 1 USER MOD Set 4.2: A 205 MET CE :methyl -147:sc= -0.6 (180deg=-1.13) USER MOD Single : A 128 TYR OH : rot -169:sc= 0.481 USER MOD Single : A 129 MET CE :methyl -146:sc= -0.0259 (180deg=-1.02) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 134 MET CE :methyl -176:sc= -0.37 (180deg=-0.383) USER MOD Single : A 135 SER OG : rot 180:sc= 0.119 USER MOD Single : A 140 HIS :FLIP no HD1:sc= 0.154 F(o=-1.9!,f=0.15) USER MOD Single : A 143 SER OG : rot 20:sc= 1.01 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 149:sc= 1.31 USER MOD Single : A 153 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.26) USER MOD Single : A 154 MET CE :methyl -174:sc= 0 (180deg=-0.0329) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 159 ASN : amide:sc= 0.537 K(o=0.54,f=-5.8!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 10:sc= 0.142 USER MOD Single : A 172 GLN : amide:sc= 0.0378 X(o=0.038,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 86:sc= 1.45 USER MOD Single : A 185 LYS NZ :NH3+ -157:sc= -0.133 (180deg=-0.565) USER MOD Single : A 188 THR OG1 : rot -13:sc= 0.0107 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 40:sc= 1.16 USER MOD Single : A 192 THR OG1 : rot -78:sc= 0.246 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.836 K(o=-0.84,f=-1.5) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : A 213 MET CE :methyl 151:sc= -1.7 (180deg=-5.29!) USER MOD Single : A 216 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.992 X(o=-0.99,f=-0.79) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.419 X(o=0.42,f=0) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 12.998 -7.938 1.864 1.00 0.00 N ATOM 42 CA TYR A 128 11.874 -7.055 2.175 1.00 0.00 C ATOM 43 C TYR A 128 11.299 -7.374 3.563 1.00 0.00 C ATOM 44 O TYR A 128 11.241 -8.526 4.010 1.00 0.00 O ATOM 45 CB TYR A 128 10.778 -7.125 1.094 1.00 0.00 C ATOM 46 CG TYR A 128 11.052 -6.282 -0.145 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.913 -6.744 -1.157 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.424 -5.030 -0.300 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.149 -5.960 -2.300 1.00 0.00 C ATOM 50 CE2 TYR A 128 10.694 -4.215 -1.416 1.00 0.00 C ATOM 51 CZ TYR A 128 11.575 -4.675 -2.421 1.00 0.00 C ATOM 52 OH TYR A 128 11.900 -3.891 -3.489 1.00 0.00 O ATOM 0 HA TYR A 128 12.252 -6.033 2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.653 -8.164 0.790 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.833 -6.805 1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.395 -7.705 -1.056 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.724 -4.690 0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.775 -6.344 -3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.230 -3.244 -1.504 1.00 0.00 H new ATOM 0 HH TYR A 128 11.569 -2.981 -3.339 1.00 0.00 H new ATOM 62 N MET A 129 10.810 -6.325 4.216 1.00 0.00 N ATOM 63 CA MET A 129 10.199 -6.278 5.527 1.00 0.00 C ATOM 64 C MET A 129 8.860 -5.543 5.406 1.00 0.00 C ATOM 65 O MET A 129 8.797 -4.324 5.260 1.00 0.00 O ATOM 66 CB MET A 129 11.145 -5.654 6.568 1.00 0.00 C ATOM 67 CG MET A 129 11.845 -4.366 6.109 1.00 0.00 C ATOM 68 SD MET A 129 12.588 -3.384 7.434 1.00 0.00 S ATOM 69 CE MET A 129 11.110 -2.793 8.291 1.00 0.00 C ATOM 0 H MET A 129 10.838 -5.398 3.792 1.00 0.00 H new ATOM 0 HA MET A 129 10.006 -7.287 5.892 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.577 -5.440 7.473 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.905 -6.389 6.835 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.623 -4.629 5.392 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.121 -3.746 5.580 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.292 -1.792 8.683 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.273 -2.763 7.594 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.873 -3.467 9.114 1.00 0.00 H new ATOM 79 N LEU A 130 7.769 -6.295 5.508 1.00 0.00 N ATOM 80 CA LEU A 130 6.457 -5.765 5.858 1.00 0.00 C ATOM 81 C LEU A 130 6.515 -5.543 7.363 1.00 0.00 C ATOM 82 O LEU A 130 6.929 -6.444 8.100 1.00 0.00 O ATOM 83 CB LEU A 130 5.364 -6.775 5.426 1.00 0.00 C ATOM 84 CG LEU A 130 3.995 -6.850 6.154 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.986 -7.631 7.473 1.00 0.00 C ATOM 86 CD2 LEU A 130 3.301 -5.501 6.332 1.00 0.00 C ATOM 0 H LEU A 130 7.772 -7.302 5.348 1.00 0.00 H new ATOM 0 HA LEU A 130 6.207 -4.832 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.153 -6.583 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.809 -7.768 5.486 1.00 0.00 H new ATOM 0 HG LEU A 130 3.408 -7.437 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.981 -7.620 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.290 -8.661 7.288 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.680 -7.168 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.352 -5.645 6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.937 -4.839 6.919 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.117 -5.055 5.355 1.00 0.00 H new ATOM 98 N GLY A 131 6.163 -4.328 7.780 1.00 0.00 N ATOM 99 CA GLY A 131 5.849 -3.899 9.133 1.00 0.00 C ATOM 100 C GLY A 131 4.775 -4.776 9.757 1.00 0.00 C ATOM 101 O GLY A 131 5.065 -5.812 10.352 1.00 0.00 O ATOM 0 H GLY A 131 6.085 -3.555 7.119 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.750 -3.933 9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.512 -2.863 9.119 1.00 0.00 H new ATOM 105 N SER A 132 3.531 -4.328 9.639 1.00 0.00 N ATOM 106 CA SER A 132 2.347 -5.023 10.126 1.00 0.00 C ATOM 107 C SER A 132 1.089 -4.475 9.438 1.00 0.00 C ATOM 108 O SER A 132 1.169 -3.737 8.453 1.00 0.00 O ATOM 109 CB SER A 132 2.284 -4.833 11.651 1.00 0.00 C ATOM 110 OG SER A 132 1.381 -5.750 12.229 1.00 0.00 O ATOM 0 H SER A 132 3.312 -3.441 9.186 1.00 0.00 H new ATOM 0 HA SER A 132 2.400 -6.087 9.894 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.276 -4.971 12.081 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.975 -3.814 11.883 1.00 0.00 H new ATOM 0 HG SER A 132 1.355 -5.616 13.199 1.00 0.00 H new ATOM 116 N ALA A 133 -0.079 -4.866 9.945 1.00 0.00 N ATOM 117 CA ALA A 133 -1.381 -4.295 9.637 1.00 0.00 C ATOM 118 C ALA A 133 -1.402 -2.774 9.814 1.00 0.00 C ATOM 119 O ALA A 133 -0.620 -2.208 10.589 1.00 0.00 O ATOM 120 CB ALA A 133 -2.462 -4.931 10.512 1.00 0.00 C ATOM 0 H ALA A 133 -0.141 -5.631 10.617 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.584 -4.511 8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.430 -4.493 10.270 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.493 -6.005 10.329 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.234 -4.749 11.562 1.00 0.00 H new ATOM 126 N MET A 134 -2.356 -2.135 9.138 1.00 0.00 N ATOM 127 CA MET A 134 -2.478 -0.701 8.949 1.00 0.00 C ATOM 128 C MET A 134 -3.938 -0.279 9.066 1.00 0.00 C ATOM 129 O MET A 134 -4.864 -1.097 9.058 1.00 0.00 O ATOM 130 CB MET A 134 -1.989 -0.325 7.543 1.00 0.00 C ATOM 131 CG MET A 134 -0.531 -0.682 7.256 1.00 0.00 C ATOM 132 SD MET A 134 0.713 0.165 8.265 1.00 0.00 S ATOM 133 CE MET A 134 0.528 1.838 7.602 1.00 0.00 C ATOM 0 H MET A 134 -3.111 -2.645 8.680 1.00 0.00 H new ATOM 0 HA MET A 134 -1.881 -0.200 9.711 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.622 -0.823 6.808 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.120 0.748 7.403 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.408 -1.757 7.391 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.326 -0.467 6.207 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.270 2.494 8.057 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.674 1.820 6.522 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.472 2.210 7.827 1.00 0.00 H new ATOM 143 N SER A 135 -4.138 1.029 9.111 1.00 0.00 N ATOM 144 CA SER A 135 -5.427 1.670 8.964 1.00 0.00 C ATOM 145 C SER A 135 -5.859 1.608 7.492 1.00 0.00 C ATOM 146 O SER A 135 -5.065 1.310 6.597 1.00 0.00 O ATOM 147 CB SER A 135 -5.298 3.114 9.463 1.00 0.00 C ATOM 148 OG SER A 135 -4.041 3.689 9.136 1.00 0.00 O ATOM 0 H SER A 135 -3.378 1.693 9.256 1.00 0.00 H new ATOM 0 HA SER A 135 -6.193 1.164 9.551 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.095 3.718 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.434 3.136 10.544 1.00 0.00 H new ATOM 0 HG SER A 135 -4.005 4.609 9.472 1.00 0.00 H new ATOM 154 N ARG A 136 -7.128 1.923 7.214 1.00 0.00 N ATOM 155 CA ARG A 136 -7.668 2.063 5.859 1.00 0.00 C ATOM 156 C ARG A 136 -8.325 3.452 5.743 1.00 0.00 C ATOM 157 O ARG A 136 -9.486 3.579 6.138 1.00 0.00 O ATOM 158 CB ARG A 136 -8.651 0.916 5.524 1.00 0.00 C ATOM 159 CG ARG A 136 -8.108 -0.520 5.723 1.00 0.00 C ATOM 160 CD ARG A 136 -8.667 -1.487 4.666 1.00 0.00 C ATOM 161 NE ARG A 136 -8.519 -2.913 5.011 1.00 0.00 N ATOM 162 CZ ARG A 136 -9.466 -3.736 5.468 1.00 0.00 C ATOM 163 NH1 ARG A 136 -10.621 -3.277 5.922 1.00 0.00 N ATOM 164 NH2 ARG A 136 -9.249 -5.041 5.537 1.00 0.00 N ATOM 0 H ARG A 136 -7.823 2.091 7.941 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.865 1.988 5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.542 1.035 6.141 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.965 1.024 4.486 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.019 -0.509 5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.373 -0.875 6.719 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.724 -1.270 4.514 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.164 -1.300 3.717 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.590 -3.315 4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.804 -2.274 5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.328 -3.927 6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.352 -5.425 5.240 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.979 -5.661 5.888 1.00 0.00 H new ATOM 178 N PRO A 137 -7.610 4.516 5.328 1.00 0.00 N ATOM 179 CA PRO A 137 -8.155 5.868 5.238 1.00 0.00 C ATOM 180 C PRO A 137 -9.289 5.922 4.217 1.00 0.00 C ATOM 181 O PRO A 137 -9.243 5.219 3.199 1.00 0.00 O ATOM 182 CB PRO A 137 -6.993 6.752 4.787 1.00 0.00 C ATOM 183 CG PRO A 137 -6.136 5.797 3.976 1.00 0.00 C ATOM 184 CD PRO A 137 -6.294 4.474 4.725 1.00 0.00 C ATOM 0 HA PRO A 137 -8.568 6.198 6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.336 7.595 4.188 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.446 7.165 5.635 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.481 5.721 2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.095 6.119 3.941 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.202 3.627 4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.520 4.359 5.484 1.00 0.00 H new ATOM 192 N LEU A 138 -10.293 6.769 4.457 1.00 0.00 N ATOM 193 CA LEU A 138 -11.429 6.915 3.556 1.00 0.00 C ATOM 194 C LEU A 138 -11.026 7.890 2.448 1.00 0.00 C ATOM 195 O LEU A 138 -11.205 9.103 2.595 1.00 0.00 O ATOM 196 CB LEU A 138 -12.734 7.263 4.312 1.00 0.00 C ATOM 197 CG LEU A 138 -13.932 6.393 3.842 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.450 5.493 4.972 1.00 0.00 C ATOM 199 CD2 LEU A 138 -15.094 7.241 3.331 1.00 0.00 C ATOM 0 H LEU A 138 -10.337 7.370 5.280 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.678 5.967 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.581 7.121 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.970 8.316 4.161 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.552 5.779 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.288 4.898 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.651 4.830 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.779 6.111 5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.908 6.589 3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.444 7.897 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.761 7.843 2.486 1.00 0.00 H new ATOM 211 N ILE A 139 -10.387 7.375 1.392 1.00 0.00 N ATOM 212 CA ILE A 139 -9.875 8.172 0.279 1.00 0.00 C ATOM 213 C ILE A 139 -11.063 8.515 -0.631 1.00 0.00 C ATOM 214 O ILE A 139 -11.980 7.711 -0.802 1.00 0.00 O ATOM 215 CB ILE A 139 -8.733 7.449 -0.497 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.772 6.668 0.439 1.00 0.00 C ATOM 217 CG2 ILE A 139 -7.971 8.484 -1.355 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.416 6.290 -0.162 1.00 0.00 C ATOM 0 H ILE A 139 -10.210 6.376 1.288 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.420 9.086 0.662 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.184 6.699 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.598 7.268 1.332 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.272 5.755 0.762 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.170 7.985 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.659 8.947 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.546 9.251 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.828 5.749 0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.569 5.657 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.884 7.194 -0.457 1.00 0.00 H new ATOM 230 N HIS A 140 -11.048 9.722 -1.189 1.00 0.00 N ATOM 231 CA HIS A 140 -12.004 10.227 -2.154 1.00 0.00 C ATOM 232 C HIS A 140 -11.654 9.730 -3.556 1.00 0.00 C ATOM 233 O HIS A 140 -10.536 9.272 -3.803 1.00 0.00 O ATOM 234 CB HIS A 140 -12.022 11.766 -2.096 1.00 0.00 C ATOM 235 CG HIS A 140 -10.712 12.459 -1.779 1.00 0.00 C ATOM 236 ND1 HIS A 140 -10.103 12.505 -0.553 1.00 0.00 N flip ATOM 237 CD2 HIS A 140 -9.985 13.261 -2.630 1.00 0.00 C flip ATOM 238 CE1 HIS A 140 -8.985 13.338 -0.659 1.00 0.00 C flip ATOM 239 NE2 HIS A 140 -8.960 13.779 -1.931 1.00 0.00 N flip ATOM 0 H HIS A 140 -10.327 10.407 -0.964 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.000 9.857 -1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.377 12.137 -3.057 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.755 12.068 -1.348 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.200 13.442 -3.673 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.281 13.580 0.124 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.261 14.417 -2.311 1.00 0.00 H new ATOM 247 N PHE A 141 -12.605 9.860 -4.479 1.00 0.00 N ATOM 248 CA PHE A 141 -12.505 9.464 -5.878 1.00 0.00 C ATOM 249 C PHE A 141 -13.228 10.478 -6.764 1.00 0.00 C ATOM 250 O PHE A 141 -12.684 10.876 -7.795 1.00 0.00 O ATOM 251 CB PHE A 141 -13.094 8.057 -6.059 1.00 0.00 C ATOM 252 CG PHE A 141 -12.219 6.984 -5.438 1.00 0.00 C ATOM 253 CD1 PHE A 141 -12.384 6.629 -4.085 1.00 0.00 C ATOM 254 CD2 PHE A 141 -11.170 6.412 -6.183 1.00 0.00 C ATOM 255 CE1 PHE A 141 -11.468 5.763 -3.467 1.00 0.00 C ATOM 256 CE2 PHE A 141 -10.272 5.522 -5.570 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.401 5.221 -4.201 1.00 0.00 C ATOM 0 H PHE A 141 -13.514 10.266 -4.257 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.457 9.442 -6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.086 8.020 -5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.219 7.851 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.217 7.024 -3.522 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.055 6.658 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.585 5.513 -2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.482 5.068 -6.150 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.682 4.576 -3.717 1.00 0.00 H new ATOM 267 N GLY A 142 -14.419 10.930 -6.358 1.00 0.00 N ATOM 268 CA GLY A 142 -15.202 11.940 -7.067 1.00 0.00 C ATOM 269 C GLY A 142 -16.492 11.382 -7.660 1.00 0.00 C ATOM 270 O GLY A 142 -16.954 11.882 -8.684 1.00 0.00 O ATOM 0 H GLY A 142 -14.873 10.595 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.445 12.752 -6.381 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.596 12.368 -7.866 1.00 0.00 H new ATOM 274 N SER A 143 -17.057 10.323 -7.080 1.00 0.00 N ATOM 275 CA SER A 143 -18.418 9.856 -7.319 1.00 0.00 C ATOM 276 C SER A 143 -18.820 9.043 -6.093 1.00 0.00 C ATOM 277 O SER A 143 -18.028 8.207 -5.670 1.00 0.00 O ATOM 278 CB SER A 143 -18.454 8.945 -8.549 1.00 0.00 C ATOM 279 OG SER A 143 -18.238 9.693 -9.727 1.00 0.00 O ATOM 0 H SER A 143 -16.557 9.746 -6.404 1.00 0.00 H new ATOM 0 HA SER A 143 -19.090 10.697 -7.490 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.692 8.171 -8.458 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.417 8.438 -8.605 1.00 0.00 H new ATOM 0 HG SER A 143 -17.804 10.542 -9.500 1.00 0.00 H new ATOM 285 N ASP A 144 -20.039 9.216 -5.573 1.00 0.00 N ATOM 286 CA ASP A 144 -20.569 8.469 -4.423 1.00 0.00 C ATOM 287 C ASP A 144 -20.517 6.965 -4.676 1.00 0.00 C ATOM 288 O ASP A 144 -20.384 6.194 -3.727 1.00 0.00 O ATOM 289 CB ASP A 144 -22.028 8.857 -4.118 1.00 0.00 C ATOM 290 CG ASP A 144 -22.140 10.030 -3.152 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.090 11.193 -3.606 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.309 9.802 -1.930 1.00 0.00 O ATOM 0 H ASP A 144 -20.702 9.895 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.941 8.725 -3.570 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.534 9.111 -5.050 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.547 7.996 -3.698 1.00 0.00 H new ATOM 297 N TYR A 145 -20.606 6.566 -5.950 1.00 0.00 N ATOM 298 CA TYR A 145 -20.491 5.190 -6.379 1.00 0.00 C ATOM 299 C TYR A 145 -19.111 4.650 -6.011 1.00 0.00 C ATOM 300 O TYR A 145 -19.032 3.798 -5.139 1.00 0.00 O ATOM 301 CB TYR A 145 -20.817 5.062 -7.873 1.00 0.00 C ATOM 302 CG TYR A 145 -21.285 3.670 -8.237 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.540 3.230 -7.774 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.470 2.807 -8.995 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.986 1.930 -8.057 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.917 1.508 -9.294 1.00 0.00 C ATOM 307 CZ TYR A 145 -22.177 1.069 -8.825 1.00 0.00 C ATOM 308 OH TYR A 145 -22.589 -0.197 -9.101 1.00 0.00 O ATOM 0 H TYR A 145 -20.764 7.216 -6.720 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.223 4.574 -5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.589 5.784 -8.138 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.932 5.311 -8.459 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -23.163 3.897 -7.197 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.505 3.142 -9.345 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.943 1.592 -7.689 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.299 0.846 -9.882 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.910 -0.651 -9.642 1.00 0.00 H new ATOM 318 N GLU A 146 -18.032 5.159 -6.615 1.00 0.00 N ATOM 319 CA GLU A 146 -16.651 4.824 -6.288 1.00 0.00 C ATOM 320 C GLU A 146 -16.299 5.052 -4.822 1.00 0.00 C ATOM 321 O GLU A 146 -15.498 4.300 -4.260 1.00 0.00 O ATOM 322 CB GLU A 146 -15.740 5.676 -7.175 1.00 0.00 C ATOM 323 CG GLU A 146 -15.618 5.037 -8.560 1.00 0.00 C ATOM 324 CD GLU A 146 -15.964 6.043 -9.652 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.098 6.831 -10.089 1.00 0.00 O ATOM 326 OE2 GLU A 146 -17.156 6.047 -10.046 1.00 0.00 O ATOM 0 H GLU A 146 -18.104 5.839 -7.371 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.513 3.758 -6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.144 6.684 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.754 5.767 -6.718 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.603 4.668 -8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.283 4.176 -8.628 1.00 0.00 H new ATOM 333 N ASP A 147 -16.892 6.075 -4.208 1.00 0.00 N ATOM 334 CA ASP A 147 -16.715 6.385 -2.798 1.00 0.00 C ATOM 335 C ASP A 147 -17.163 5.178 -1.977 1.00 0.00 C ATOM 336 O ASP A 147 -16.371 4.652 -1.192 1.00 0.00 O ATOM 337 CB ASP A 147 -17.464 7.675 -2.414 1.00 0.00 C ATOM 338 CG ASP A 147 -16.852 8.378 -1.209 1.00 0.00 C ATOM 339 OD1 ASP A 147 -17.035 7.926 -0.063 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.116 9.380 -1.411 1.00 0.00 O ATOM 0 H ASP A 147 -17.519 6.720 -4.689 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.664 6.579 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.464 8.356 -3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.505 7.434 -2.198 1.00 0.00 H new ATOM 345 N ARG A 148 -18.378 4.656 -2.214 1.00 0.00 N ATOM 346 CA ARG A 148 -18.802 3.433 -1.538 1.00 0.00 C ATOM 347 C ARG A 148 -18.104 2.191 -2.064 1.00 0.00 C ATOM 348 O ARG A 148 -17.864 1.293 -1.265 1.00 0.00 O ATOM 349 CB ARG A 148 -20.303 3.147 -1.665 1.00 0.00 C ATOM 350 CG ARG A 148 -21.201 4.034 -0.793 1.00 0.00 C ATOM 351 CD ARG A 148 -22.574 3.359 -0.706 1.00 0.00 C ATOM 352 NE ARG A 148 -23.518 4.082 0.160 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.260 3.572 1.153 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.179 2.293 1.507 1.00 0.00 N ATOM 355 NH2 ARG A 148 -25.091 4.359 1.825 1.00 0.00 N ATOM 0 H ARG A 148 -19.065 5.055 -2.854 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.535 3.627 -0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.596 3.271 -2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.483 2.104 -1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.770 4.155 0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.291 5.031 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.997 3.279 -1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.450 2.343 -0.330 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.619 5.082 -0.014 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.538 1.668 1.018 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.758 1.937 2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.163 5.348 1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.658 3.975 2.581 1.00 0.00 H new ATOM 369 N TYR A 149 -17.821 2.093 -3.361 1.00 0.00 N ATOM 370 CA TYR A 149 -17.210 0.912 -3.964 1.00 0.00 C ATOM 371 C TYR A 149 -15.913 0.627 -3.218 1.00 0.00 C ATOM 372 O TYR A 149 -15.645 -0.498 -2.806 1.00 0.00 O ATOM 373 CB TYR A 149 -16.982 1.150 -5.467 1.00 0.00 C ATOM 374 CG TYR A 149 -16.994 -0.077 -6.360 1.00 0.00 C ATOM 375 CD1 TYR A 149 -16.063 -1.117 -6.183 1.00 0.00 C ATOM 376 CD2 TYR A 149 -17.934 -0.161 -7.407 1.00 0.00 C ATOM 377 CE1 TYR A 149 -16.042 -2.204 -7.071 1.00 0.00 C ATOM 378 CE2 TYR A 149 -17.946 -1.270 -8.272 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.990 -2.296 -8.112 1.00 0.00 C ATOM 380 OH TYR A 149 -16.957 -3.352 -8.969 1.00 0.00 O ATOM 0 H TYR A 149 -18.012 2.839 -4.029 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.861 0.042 -3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.749 1.838 -5.823 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.022 1.652 -5.591 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.363 -1.079 -5.362 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.652 0.634 -7.546 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.295 -2.975 -6.957 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.685 -1.336 -9.057 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.679 -3.263 -9.626 1.00 0.00 H new ATOM 390 N TYR A 150 -15.142 1.679 -2.956 1.00 0.00 N ATOM 391 CA TYR A 150 -14.039 1.605 -2.035 1.00 0.00 C ATOM 392 C TYR A 150 -14.531 1.215 -0.631 1.00 0.00 C ATOM 393 O TYR A 150 -14.195 0.142 -0.133 1.00 0.00 O ATOM 394 CB TYR A 150 -13.275 2.931 -2.089 1.00 0.00 C ATOM 395 CG TYR A 150 -12.156 2.985 -1.084 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.168 1.985 -1.086 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.149 3.980 -0.094 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.200 1.952 -0.078 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.177 3.946 0.913 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.205 2.928 0.942 1.00 0.00 C ATOM 401 OH TYR A 150 -9.296 2.882 1.956 1.00 0.00 O ATOM 0 H TYR A 150 -15.273 2.597 -3.380 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.341 0.817 -2.317 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.869 3.073 -3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.966 3.754 -1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.157 1.240 -1.868 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.889 4.767 -0.109 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.447 1.178 -0.080 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.173 4.710 1.677 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.096 3.793 2.257 1.00 0.00 H new ATOM 411 N ARG A 151 -15.324 2.068 0.023 1.00 0.00 N ATOM 412 CA ARG A 151 -15.560 2.030 1.468 1.00 0.00 C ATOM 413 C ARG A 151 -16.301 0.795 1.974 1.00 0.00 C ATOM 414 O ARG A 151 -16.242 0.485 3.164 1.00 0.00 O ATOM 415 CB ARG A 151 -16.274 3.330 1.839 1.00 0.00 C ATOM 416 CG ARG A 151 -17.792 3.314 1.854 1.00 0.00 C ATOM 417 CD ARG A 151 -18.382 2.971 3.214 1.00 0.00 C ATOM 418 NE ARG A 151 -19.811 3.271 3.248 1.00 0.00 N ATOM 419 CZ ARG A 151 -20.704 2.712 4.061 1.00 0.00 C ATOM 420 NH1 ARG A 151 -20.348 1.792 4.958 1.00 0.00 N ATOM 421 NH2 ARG A 151 -21.959 3.099 3.935 1.00 0.00 N ATOM 0 H ARG A 151 -15.830 2.819 -0.447 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.596 1.948 1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.931 3.632 2.828 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.952 4.102 1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.161 4.291 1.543 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.147 2.591 1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.222 1.914 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.868 3.536 3.992 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.155 3.971 2.590 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.373 1.502 5.032 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.051 1.378 5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.209 3.799 3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.679 2.698 4.536 1.00 0.00 H new ATOM 435 N GLU A 152 -17.077 0.150 1.116 1.00 0.00 N ATOM 436 CA GLU A 152 -17.857 -1.035 1.445 1.00 0.00 C ATOM 437 C GLU A 152 -17.087 -2.307 1.088 1.00 0.00 C ATOM 438 O GLU A 152 -17.291 -3.334 1.743 1.00 0.00 O ATOM 439 CB GLU A 152 -19.231 -1.013 0.742 1.00 0.00 C ATOM 440 CG GLU A 152 -20.195 0.041 1.327 1.00 0.00 C ATOM 441 CD GLU A 152 -21.658 -0.431 1.339 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.967 -1.357 2.122 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.542 0.207 0.718 1.00 0.00 O ATOM 0 H GLU A 152 -17.185 0.444 0.145 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.032 -1.030 2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.086 -0.814 -0.320 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.689 -1.999 0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.888 0.283 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.119 0.959 0.744 1.00 0.00 H new ATOM 450 N ASN A 153 -16.218 -2.280 0.069 1.00 0.00 N ATOM 451 CA ASN A 153 -15.619 -3.499 -0.495 1.00 0.00 C ATOM 452 C ASN A 153 -14.143 -3.641 -0.099 1.00 0.00 C ATOM 453 O ASN A 153 -13.493 -4.625 -0.462 1.00 0.00 O ATOM 454 CB ASN A 153 -15.804 -3.618 -2.029 1.00 0.00 C ATOM 455 CG ASN A 153 -17.116 -3.112 -2.645 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.161 -2.780 -3.825 1.00 0.00 O ATOM 457 ND2 ASN A 153 -18.223 -3.068 -1.920 1.00 0.00 N ATOM 0 H ASN A 153 -15.911 -1.420 -0.386 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.168 -4.332 -0.055 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.984 -3.081 -2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.695 -4.669 -2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.098 -2.761 -2.344 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.200 -3.341 -0.938 1.00 0.00 H new ATOM 464 N MET A 154 -13.623 -2.678 0.671 1.00 0.00 N ATOM 465 CA MET A 154 -12.218 -2.488 1.008 1.00 0.00 C ATOM 466 C MET A 154 -11.474 -3.709 1.547 1.00 0.00 C ATOM 467 O MET A 154 -10.256 -3.728 1.416 1.00 0.00 O ATOM 468 CB MET A 154 -12.081 -1.326 2.002 1.00 0.00 C ATOM 469 CG MET A 154 -12.586 -1.711 3.397 1.00 0.00 C ATOM 470 SD MET A 154 -13.499 -0.442 4.290 1.00 0.00 S ATOM 471 CE MET A 154 -12.321 0.922 4.265 1.00 0.00 C ATOM 0 H MET A 154 -14.216 -1.968 1.100 1.00 0.00 H new ATOM 0 HA MET A 154 -11.737 -2.274 0.054 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.036 -1.022 2.064 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.642 -0.466 1.636 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.225 -2.589 3.300 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.729 -2.006 4.002 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.702 1.743 4.872 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.366 0.585 4.668 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.181 1.264 3.239 1.00 0.00 H new ATOM 481 N HIS A 155 -12.132 -4.716 2.137 1.00 0.00 N ATOM 482 CA HIS A 155 -11.422 -5.881 2.672 1.00 0.00 C ATOM 483 C HIS A 155 -10.633 -6.634 1.601 1.00 0.00 C ATOM 484 O HIS A 155 -9.701 -7.369 1.933 1.00 0.00 O ATOM 485 CB HIS A 155 -12.375 -6.853 3.373 1.00 0.00 C ATOM 486 CG HIS A 155 -13.128 -7.782 2.447 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.846 -9.118 2.239 1.00 0.00 N ATOM 488 CD2 HIS A 155 -14.175 -7.452 1.628 1.00 0.00 C ATOM 489 CE1 HIS A 155 -13.701 -9.578 1.313 1.00 0.00 C ATOM 490 NE2 HIS A 155 -14.544 -8.606 0.930 1.00 0.00 N ATOM 0 H HIS A 155 -13.145 -4.746 2.254 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.715 -5.483 3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.803 -7.453 4.081 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.097 -6.278 3.953 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.632 -6.478 1.538 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.710 -10.588 0.930 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.307 -8.693 0.259 1.00 0.00 H new ATOM 498 N ARG A 156 -11.025 -6.490 0.334 1.00 0.00 N ATOM 499 CA ARG A 156 -10.324 -7.040 -0.812 1.00 0.00 C ATOM 500 C ARG A 156 -8.961 -6.391 -0.983 1.00 0.00 C ATOM 501 O ARG A 156 -8.052 -7.053 -1.458 1.00 0.00 O ATOM 502 CB ARG A 156 -11.186 -6.807 -2.056 1.00 0.00 C ATOM 503 CG ARG A 156 -12.428 -7.711 -1.993 1.00 0.00 C ATOM 504 CD ARG A 156 -13.503 -7.381 -3.028 1.00 0.00 C ATOM 505 NE ARG A 156 -12.970 -7.086 -4.369 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.283 -7.891 -5.187 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.066 -9.157 -4.863 1.00 0.00 N ATOM 508 NH2 ARG A 156 -11.804 -7.433 -6.340 1.00 0.00 N ATOM 0 H ARG A 156 -11.865 -5.971 0.077 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.158 -8.107 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.487 -5.761 -2.113 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.611 -7.023 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.116 -8.746 -2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.865 -7.638 -0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.195 -8.220 -3.099 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.078 -6.523 -2.679 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.148 -6.145 -4.720 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.424 -9.527 -3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.541 -9.762 -5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.959 -6.461 -6.607 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.281 -8.054 -6.958 1.00 0.00 H new ATOM 522 N TYR A 157 -8.816 -5.114 -0.636 1.00 0.00 N ATOM 523 CA TYR A 157 -7.547 -4.414 -0.734 1.00 0.00 C ATOM 524 C TYR A 157 -6.714 -4.768 0.499 1.00 0.00 C ATOM 525 O TYR A 157 -7.284 -5.043 1.563 1.00 0.00 O ATOM 526 CB TYR A 157 -7.806 -2.898 -0.867 1.00 0.00 C ATOM 527 CG TYR A 157 -8.874 -2.541 -1.897 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.891 -3.206 -3.131 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.906 -1.633 -1.600 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.982 -3.090 -4.008 1.00 0.00 C ATOM 531 CE2 TYR A 157 -11.027 -1.541 -2.440 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.085 -2.295 -3.630 1.00 0.00 C ATOM 533 OH TYR A 157 -12.217 -2.240 -4.373 1.00 0.00 O ATOM 0 H TYR A 157 -9.579 -4.539 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.988 -4.716 -1.620 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.106 -2.504 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.874 -2.403 -1.138 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.048 -3.820 -3.413 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.836 -1.005 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.977 -3.602 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.847 -0.891 -2.174 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.057 -2.658 -5.245 1.00 0.00 H new ATOM 543 N PRO A 158 -5.375 -4.742 0.400 1.00 0.00 N ATOM 544 CA PRO A 158 -4.536 -5.049 1.542 1.00 0.00 C ATOM 545 C PRO A 158 -4.694 -3.963 2.609 1.00 0.00 C ATOM 546 O PRO A 158 -5.144 -2.845 2.342 1.00 0.00 O ATOM 547 CB PRO A 158 -3.113 -5.154 0.984 1.00 0.00 C ATOM 548 CG PRO A 158 -3.140 -4.247 -0.245 1.00 0.00 C ATOM 549 CD PRO A 158 -4.568 -4.403 -0.763 1.00 0.00 C ATOM 0 HA PRO A 158 -4.806 -5.981 2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.372 -4.822 1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.861 -6.181 0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.916 -3.212 0.014 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.406 -4.555 -0.989 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.919 -3.481 -1.227 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.626 -5.184 -1.521 1.00 0.00 H new ATOM 557 N ASN A 159 -4.248 -4.268 3.823 1.00 0.00 N ATOM 558 CA ASN A 159 -4.033 -3.317 4.907 1.00 0.00 C ATOM 559 C ASN A 159 -2.660 -3.576 5.510 1.00 0.00 C ATOM 560 O ASN A 159 -2.495 -3.508 6.723 1.00 0.00 O ATOM 561 CB ASN A 159 -5.160 -3.351 5.949 1.00 0.00 C ATOM 562 CG ASN A 159 -5.523 -4.748 6.427 1.00 0.00 C ATOM 563 OD1 ASN A 159 -6.583 -5.246 6.069 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.688 -5.396 7.217 1.00 0.00 N ATOM 0 H ASN A 159 -4.017 -5.225 4.089 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.058 -2.303 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.863 -2.750 6.809 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.047 -2.882 5.524 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.919 -6.334 7.544 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.811 -4.959 7.501 1.00 0.00 H new ATOM 571 N GLN A 160 -1.687 -3.932 4.677 1.00 0.00 N ATOM 572 CA GLN A 160 -0.300 -4.190 5.016 1.00 0.00 C ATOM 573 C GLN A 160 0.510 -3.733 3.798 1.00 0.00 C ATOM 574 O GLN A 160 0.033 -3.883 2.670 1.00 0.00 O ATOM 575 CB GLN A 160 -0.119 -5.699 5.251 1.00 0.00 C ATOM 576 CG GLN A 160 -0.858 -6.273 6.465 1.00 0.00 C ATOM 577 CD GLN A 160 -0.746 -7.789 6.480 1.00 0.00 C ATOM 578 OE1 GLN A 160 -1.311 -8.440 5.605 1.00 0.00 O ATOM 579 NE2 GLN A 160 -0.026 -8.360 7.431 1.00 0.00 N ATOM 0 H GLN A 160 -1.864 -4.055 3.680 1.00 0.00 H new ATOM 0 HA GLN A 160 0.019 -3.669 5.919 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.454 -6.230 4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.945 -5.906 5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.439 -5.861 7.383 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.907 -5.979 6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.429 -7.786 8.141 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.075 -9.375 7.455 1.00 0.00 H new ATOM 588 N VAL A 161 1.713 -3.190 3.995 1.00 0.00 N ATOM 589 CA VAL A 161 2.585 -2.745 2.905 1.00 0.00 C ATOM 590 C VAL A 161 4.005 -3.294 3.062 1.00 0.00 C ATOM 591 O VAL A 161 4.466 -3.546 4.176 1.00 0.00 O ATOM 592 CB VAL A 161 2.566 -1.212 2.803 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.162 -0.705 2.474 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.038 -0.491 4.075 1.00 0.00 C ATOM 0 H VAL A 161 2.113 -3.045 4.922 1.00 0.00 H new ATOM 0 HA VAL A 161 2.200 -3.148 1.968 1.00 0.00 H new ATOM 0 HB VAL A 161 3.271 -0.981 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.174 0.383 2.407 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.838 -1.123 1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.471 -1.012 3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.994 0.587 3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.392 -0.764 4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.064 -0.784 4.300 1.00 0.00 H new ATOM 604 N TYR A 162 4.700 -3.490 1.943 1.00 0.00 N ATOM 605 CA TYR A 162 5.908 -4.298 1.843 1.00 0.00 C ATOM 606 C TYR A 162 7.037 -3.427 1.296 1.00 0.00 C ATOM 607 O TYR A 162 6.965 -2.955 0.164 1.00 0.00 O ATOM 608 CB TYR A 162 5.625 -5.507 0.939 1.00 0.00 C ATOM 609 CG TYR A 162 4.904 -6.657 1.612 1.00 0.00 C ATOM 610 CD1 TYR A 162 3.571 -6.520 2.053 1.00 0.00 C ATOM 611 CD2 TYR A 162 5.580 -7.876 1.806 1.00 0.00 C ATOM 612 CE1 TYR A 162 2.946 -7.570 2.750 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.952 -8.936 2.476 1.00 0.00 C ATOM 614 CZ TYR A 162 3.647 -8.772 2.987 1.00 0.00 C ATOM 615 OH TYR A 162 3.086 -9.755 3.741 1.00 0.00 O ATOM 0 H TYR A 162 4.426 -3.075 1.052 1.00 0.00 H new ATOM 0 HA TYR A 162 6.213 -4.674 2.820 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.031 -5.174 0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.572 -5.874 0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.029 -5.607 1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.588 -7.996 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.932 -7.457 3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.467 -9.877 2.601 1.00 0.00 H new ATOM 0 HH TYR A 162 3.704 -10.513 3.802 1.00 0.00 H new ATOM 625 N TYR A 163 8.071 -3.197 2.106 1.00 0.00 N ATOM 626 CA TYR A 163 9.151 -2.242 1.863 1.00 0.00 C ATOM 627 C TYR A 163 10.479 -2.854 2.342 1.00 0.00 C ATOM 628 O TYR A 163 10.500 -3.996 2.792 1.00 0.00 O ATOM 629 CB TYR A 163 8.787 -0.894 2.526 1.00 0.00 C ATOM 630 CG TYR A 163 8.385 -0.927 4.000 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.130 -1.428 4.400 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.252 -0.417 4.981 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.793 -1.513 5.763 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.924 -0.483 6.347 1.00 0.00 C ATOM 635 CZ TYR A 163 7.703 -1.067 6.749 1.00 0.00 C ATOM 636 OH TYR A 163 7.389 -1.181 8.069 1.00 0.00 O ATOM 0 H TYR A 163 8.183 -3.694 2.989 1.00 0.00 H new ATOM 0 HA TYR A 163 9.281 -2.033 0.801 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.642 -0.226 2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.966 -0.451 1.962 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.420 -1.750 3.653 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.187 0.034 4.681 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.837 -1.920 6.057 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.604 -0.088 7.087 1.00 0.00 H new ATOM 0 HH TYR A 163 8.124 -0.828 8.612 1.00 0.00 H new ATOM 646 N ARG A 164 11.612 -2.168 2.201 1.00 0.00 N ATOM 647 CA ARG A 164 12.883 -2.511 2.861 1.00 0.00 C ATOM 648 C ARG A 164 13.104 -1.523 4.016 1.00 0.00 C ATOM 649 O ARG A 164 12.376 -0.532 4.078 1.00 0.00 O ATOM 650 CB ARG A 164 14.037 -2.433 1.837 1.00 0.00 C ATOM 651 CG ARG A 164 14.619 -3.790 1.420 1.00 0.00 C ATOM 652 CD ARG A 164 14.257 -4.127 -0.034 1.00 0.00 C ATOM 653 NE ARG A 164 15.227 -5.053 -0.641 1.00 0.00 N ATOM 654 CZ ARG A 164 16.508 -4.758 -0.908 1.00 0.00 C ATOM 655 NH1 ARG A 164 16.949 -3.506 -0.858 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.352 -5.731 -1.221 1.00 0.00 N ATOM 0 H ARG A 164 11.680 -1.338 1.612 1.00 0.00 H new ATOM 0 HA ARG A 164 12.852 -3.527 3.255 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.679 -1.917 0.946 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.837 -1.824 2.258 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.703 -3.774 1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.241 -4.569 2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.262 -4.571 -0.067 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.216 -3.209 -0.620 1.00 0.00 H new ATOM 0 HE ARG A 164 14.900 -5.990 -0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.310 -2.750 -0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.927 -3.301 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.026 -6.697 -1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.327 -5.514 -1.425 1.00 0.00 H new ATOM 670 N PRO A 165 14.094 -1.722 4.903 1.00 0.00 N ATOM 671 CA PRO A 165 14.406 -0.713 5.911 1.00 0.00 C ATOM 672 C PRO A 165 14.881 0.576 5.232 1.00 0.00 C ATOM 673 O PRO A 165 15.262 0.566 4.054 1.00 0.00 O ATOM 674 CB PRO A 165 15.469 -1.335 6.818 1.00 0.00 C ATOM 675 CG PRO A 165 16.100 -2.433 5.967 1.00 0.00 C ATOM 676 CD PRO A 165 15.029 -2.835 4.963 1.00 0.00 C ATOM 0 HA PRO A 165 13.537 -0.431 6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.209 -0.597 7.126 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.027 -1.742 7.727 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.996 -2.072 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.401 -3.282 6.581 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.466 -3.030 3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.526 -3.750 5.275 1.00 0.00 H new ATOM 684 N VAL A 166 14.861 1.686 5.970 1.00 0.00 N ATOM 685 CA VAL A 166 15.203 2.995 5.428 1.00 0.00 C ATOM 686 C VAL A 166 16.706 3.012 5.136 1.00 0.00 C ATOM 687 O VAL A 166 17.095 2.896 3.975 1.00 0.00 O ATOM 688 CB VAL A 166 14.716 4.104 6.382 1.00 0.00 C ATOM 689 CG1 VAL A 166 15.114 5.521 5.967 1.00 0.00 C ATOM 690 CG2 VAL A 166 13.187 4.074 6.562 1.00 0.00 C ATOM 0 H VAL A 166 14.607 1.700 6.958 1.00 0.00 H new ATOM 0 HA VAL A 166 14.695 3.193 4.484 1.00 0.00 H new ATOM 0 HB VAL A 166 15.222 3.876 7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.729 6.235 6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.201 5.596 5.924 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.696 5.743 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.885 4.871 7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.704 4.218 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.888 3.111 6.977 1.00 0.00 H new ATOM 700 N ASP A 167 17.531 3.136 6.185 1.00 0.00 N ATOM 701 CA ASP A 167 18.946 2.768 6.273 1.00 0.00 C ATOM 702 C ASP A 167 19.691 2.974 4.948 1.00 0.00 C ATOM 703 O ASP A 167 19.882 2.005 4.201 1.00 0.00 O ATOM 704 CB ASP A 167 19.126 1.359 6.857 1.00 0.00 C ATOM 705 CG ASP A 167 18.899 1.322 8.366 1.00 0.00 C ATOM 706 OD1 ASP A 167 17.739 1.450 8.805 1.00 0.00 O ATOM 707 OD2 ASP A 167 19.893 1.186 9.123 1.00 0.00 O ATOM 0 H ASP A 167 17.196 3.529 7.065 1.00 0.00 H new ATOM 0 HA ASP A 167 19.416 3.456 6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.430 0.675 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.132 1.002 6.635 1.00 0.00 H new ATOM 712 N GLN A 168 20.082 4.220 4.659 1.00 0.00 N ATOM 713 CA GLN A 168 20.578 4.717 3.372 1.00 0.00 C ATOM 714 C GLN A 168 19.384 5.013 2.446 1.00 0.00 C ATOM 715 O GLN A 168 18.488 5.763 2.838 1.00 0.00 O ATOM 716 CB GLN A 168 21.717 3.842 2.786 1.00 0.00 C ATOM 717 CG GLN A 168 22.478 4.496 1.614 1.00 0.00 C ATOM 718 CD GLN A 168 23.908 4.866 1.978 1.00 0.00 C ATOM 719 OE1 GLN A 168 24.137 5.738 2.810 1.00 0.00 O ATOM 720 NE2 GLN A 168 24.894 4.278 1.327 1.00 0.00 N ATOM 0 H GLN A 168 20.059 4.956 5.365 1.00 0.00 H new ATOM 0 HA GLN A 168 21.087 5.671 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.426 3.609 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.295 2.896 2.448 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.489 3.812 0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.945 5.392 1.294 1.00 0.00 H new ATOM 0 HE21 GLN A 168 24.690 3.554 0.638 1.00 0.00 H new ATOM 0 HE22 GLN A 168 25.860 4.547 1.513 1.00 0.00 H new ATOM 729 N TYR A 169 19.433 4.583 1.182 1.00 0.00 N ATOM 730 CA TYR A 169 18.519 4.973 0.116 1.00 0.00 C ATOM 731 C TYR A 169 17.073 4.739 0.534 1.00 0.00 C ATOM 732 O TYR A 169 16.693 3.616 0.861 1.00 0.00 O ATOM 733 CB TYR A 169 18.910 4.243 -1.188 1.00 0.00 C ATOM 734 CG TYR A 169 17.798 3.594 -2.010 1.00 0.00 C ATOM 735 CD1 TYR A 169 16.742 4.346 -2.575 1.00 0.00 C ATOM 736 CD2 TYR A 169 17.833 2.200 -2.210 1.00 0.00 C ATOM 737 CE1 TYR A 169 15.739 3.705 -3.331 1.00 0.00 C ATOM 738 CE2 TYR A 169 16.859 1.563 -2.993 1.00 0.00 C ATOM 739 CZ TYR A 169 15.812 2.315 -3.561 1.00 0.00 C ATOM 740 OH TYR A 169 14.899 1.708 -4.361 1.00 0.00 O ATOM 0 H TYR A 169 20.144 3.924 0.865 1.00 0.00 H new ATOM 0 HA TYR A 169 18.602 6.043 -0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.425 4.959 -1.829 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.632 3.467 -0.932 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.704 5.415 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.619 1.615 -1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.916 4.277 -3.733 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.912 0.497 -3.160 1.00 0.00 H new ATOM 0 HH TYR A 169 15.096 0.749 -4.413 1.00 0.00 H new ATOM 750 N SER A 170 16.256 5.787 0.435 1.00 0.00 N ATOM 751 CA SER A 170 14.809 5.700 0.474 1.00 0.00 C ATOM 752 C SER A 170 14.225 6.787 -0.431 1.00 0.00 C ATOM 753 O SER A 170 13.654 6.477 -1.478 1.00 0.00 O ATOM 754 CB SER A 170 14.324 5.776 1.927 1.00 0.00 C ATOM 755 OG SER A 170 14.661 4.586 2.609 1.00 0.00 O ATOM 0 H SER A 170 16.598 6.741 0.323 1.00 0.00 H new ATOM 0 HA SER A 170 14.459 4.742 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.777 6.632 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.245 5.927 1.952 1.00 0.00 H new ATOM 0 HG SER A 170 15.261 4.048 2.052 1.00 0.00 H new ATOM 761 N ASN A 171 14.411 8.067 -0.081 1.00 0.00 N ATOM 762 CA ASN A 171 13.581 9.170 -0.578 1.00 0.00 C ATOM 763 C ASN A 171 12.119 8.879 -0.198 1.00 0.00 C ATOM 764 O ASN A 171 11.857 7.968 0.584 1.00 0.00 O ATOM 765 CB ASN A 171 13.744 9.427 -2.095 1.00 0.00 C ATOM 766 CG ASN A 171 15.161 9.305 -2.648 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.121 9.845 -2.097 1.00 0.00 O ATOM 768 ND2 ASN A 171 15.326 8.624 -3.770 1.00 0.00 N ATOM 0 H ASN A 171 15.146 8.367 0.559 1.00 0.00 H new ATOM 0 HA ASN A 171 13.914 10.095 -0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.105 8.727 -2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.375 10.429 -2.315 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.254 8.543 -4.186 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.525 8.180 -4.220 1.00 0.00 H new ATOM 775 N GLN A 172 11.145 9.614 -0.748 1.00 0.00 N ATOM 776 CA GLN A 172 9.735 9.231 -0.636 1.00 0.00 C ATOM 777 C GLN A 172 9.133 8.894 -1.997 1.00 0.00 C ATOM 778 O GLN A 172 8.341 7.959 -2.065 1.00 0.00 O ATOM 779 CB GLN A 172 8.929 10.280 0.152 1.00 0.00 C ATOM 780 CG GLN A 172 7.520 9.801 0.577 1.00 0.00 C ATOM 781 CD GLN A 172 6.401 10.359 -0.314 1.00 0.00 C ATOM 782 OE1 GLN A 172 5.723 11.321 0.047 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.198 9.794 -1.491 1.00 0.00 N ATOM 0 H GLN A 172 11.308 10.473 -1.273 1.00 0.00 H new ATOM 0 HA GLN A 172 9.679 8.311 -0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.490 10.560 1.043 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.828 11.178 -0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.489 8.712 0.550 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.337 10.099 1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.766 8.997 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.473 10.154 -2.112 1.00 0.00 H new ATOM 792 N ASN A 173 9.462 9.613 -3.077 1.00 0.00 N ATOM 793 CA ASN A 173 8.801 9.400 -4.371 1.00 0.00 C ATOM 794 C ASN A 173 9.111 8.008 -4.918 1.00 0.00 C ATOM 795 O ASN A 173 8.221 7.314 -5.405 1.00 0.00 O ATOM 796 CB ASN A 173 9.234 10.468 -5.388 1.00 0.00 C ATOM 797 CG ASN A 173 8.154 10.709 -6.429 1.00 0.00 C ATOM 798 OD1 ASN A 173 7.283 11.541 -6.205 1.00 0.00 O ATOM 799 ND2 ASN A 173 8.133 10.015 -7.551 1.00 0.00 N ATOM 0 H ASN A 173 10.176 10.342 -3.082 1.00 0.00 H new ATOM 0 HA ASN A 173 7.726 9.482 -4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.455 11.400 -4.868 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.153 10.152 -5.881 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.391 10.171 -8.233 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.859 9.323 -7.736 1.00 0.00 H new ATOM 806 N ASN A 174 10.387 7.611 -4.850 1.00 0.00 N ATOM 807 CA ASN A 174 10.834 6.287 -5.279 1.00 0.00 C ATOM 808 C ASN A 174 10.274 5.243 -4.339 1.00 0.00 C ATOM 809 O ASN A 174 9.555 4.363 -4.790 1.00 0.00 O ATOM 810 CB ASN A 174 12.362 6.179 -5.334 1.00 0.00 C ATOM 811 CG ASN A 174 12.911 7.107 -6.389 1.00 0.00 C ATOM 812 OD1 ASN A 174 13.573 8.087 -6.058 1.00 0.00 O ATOM 813 ND2 ASN A 174 12.587 6.873 -7.646 1.00 0.00 N ATOM 0 H ASN A 174 11.138 8.203 -4.495 1.00 0.00 H new ATOM 0 HA ASN A 174 10.465 6.120 -6.291 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.787 6.429 -4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.654 5.152 -5.555 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.888 7.516 -8.378 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.036 6.049 -7.886 1.00 0.00 H new ATOM 820 N PHE A 175 10.560 5.380 -3.041 1.00 0.00 N ATOM 821 CA PHE A 175 10.148 4.419 -2.034 1.00 0.00 C ATOM 822 C PHE A 175 8.648 4.125 -2.104 1.00 0.00 C ATOM 823 O PHE A 175 8.269 2.961 -2.026 1.00 0.00 O ATOM 824 CB PHE A 175 10.607 4.893 -0.645 1.00 0.00 C ATOM 825 CG PHE A 175 9.621 4.544 0.448 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.561 3.250 1.008 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.632 5.491 0.764 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.516 2.922 1.881 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.552 5.140 1.576 1.00 0.00 C ATOM 830 CZ PHE A 175 7.513 3.865 2.151 1.00 0.00 C ATOM 0 H PHE A 175 11.087 6.168 -2.665 1.00 0.00 H new ATOM 0 HA PHE A 175 10.636 3.465 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.573 4.444 -0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.754 5.973 -0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.316 2.517 0.765 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.708 6.496 0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.482 1.947 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.755 5.845 1.758 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.700 3.603 2.812 1.00 0.00 H new ATOM 840 N VAL A 176 7.781 5.131 -2.262 1.00 0.00 N ATOM 841 CA VAL A 176 6.351 4.879 -2.370 1.00 0.00 C ATOM 842 C VAL A 176 6.086 4.070 -3.637 1.00 0.00 C ATOM 843 O VAL A 176 5.423 3.042 -3.544 1.00 0.00 O ATOM 844 CB VAL A 176 5.541 6.186 -2.265 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.070 6.016 -2.654 1.00 0.00 C ATOM 846 CG2 VAL A 176 5.566 6.660 -0.805 1.00 0.00 C ATOM 0 H VAL A 176 8.046 6.114 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 176 6.005 4.278 -1.529 1.00 0.00 H new ATOM 0 HB VAL A 176 5.999 6.897 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.556 6.972 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.004 5.670 -3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.602 5.285 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.997 7.585 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.122 5.896 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.597 6.836 -0.497 1.00 0.00 H new ATOM 856 N HIS A 177 6.621 4.467 -4.795 1.00 0.00 N ATOM 857 CA HIS A 177 6.436 3.701 -6.019 1.00 0.00 C ATOM 858 C HIS A 177 6.935 2.263 -5.874 1.00 0.00 C ATOM 859 O HIS A 177 6.285 1.373 -6.408 1.00 0.00 O ATOM 860 CB HIS A 177 7.138 4.367 -7.206 1.00 0.00 C ATOM 861 CG HIS A 177 6.305 5.406 -7.908 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.708 6.518 -7.349 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.031 5.414 -9.249 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.068 7.168 -8.334 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.256 6.545 -9.509 1.00 0.00 N ATOM 0 H HIS A 177 7.182 5.311 -4.905 1.00 0.00 H new ATOM 0 HA HIS A 177 5.363 3.677 -6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.060 4.832 -6.855 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.422 3.598 -7.925 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.355 4.680 -9.972 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.484 8.066 -8.200 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.900 6.842 -10.418 1.00 0.00 H new ATOM 873 N ASP A 178 8.073 2.020 -5.215 1.00 0.00 N ATOM 874 CA ASP A 178 8.680 0.694 -5.067 1.00 0.00 C ATOM 875 C ASP A 178 7.961 -0.152 -4.015 1.00 0.00 C ATOM 876 O ASP A 178 7.806 -1.357 -4.206 1.00 0.00 O ATOM 877 CB ASP A 178 10.179 0.815 -4.716 1.00 0.00 C ATOM 878 CG ASP A 178 10.928 -0.459 -5.106 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.065 -0.677 -6.337 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.489 -1.176 -4.245 1.00 0.00 O ATOM 0 H ASP A 178 8.610 2.758 -4.759 1.00 0.00 H new ATOM 0 HA ASP A 178 8.578 0.187 -6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.611 1.671 -5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.294 0.998 -3.648 1.00 0.00 H new ATOM 885 N CYS A 179 7.473 0.467 -2.937 1.00 0.00 N ATOM 886 CA CYS A 179 6.651 -0.194 -1.936 1.00 0.00 C ATOM 887 C CYS A 179 5.323 -0.599 -2.569 1.00 0.00 C ATOM 888 O CYS A 179 4.885 -1.745 -2.453 1.00 0.00 O ATOM 889 CB CYS A 179 6.427 0.744 -0.745 1.00 0.00 C ATOM 890 SG CYS A 179 5.303 0.058 0.493 1.00 0.00 S ATOM 0 H CYS A 179 7.643 1.453 -2.738 1.00 0.00 H new ATOM 0 HA CYS A 179 7.155 -1.089 -1.572 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.386 0.962 -0.276 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.027 1.691 -1.106 1.00 0.00 H new ATOM 895 N VAL A 180 4.674 0.335 -3.267 1.00 0.00 N ATOM 896 CA VAL A 180 3.450 0.074 -4.001 1.00 0.00 C ATOM 897 C VAL A 180 3.730 -0.938 -5.126 1.00 0.00 C ATOM 898 O VAL A 180 2.866 -1.763 -5.403 1.00 0.00 O ATOM 899 CB VAL A 180 2.831 1.405 -4.490 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.527 1.160 -5.250 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.475 2.400 -3.367 1.00 0.00 C ATOM 0 H VAL A 180 4.993 1.302 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 180 2.702 -0.384 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 180 3.613 1.834 -5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.115 2.113 -5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.724 0.529 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.812 0.664 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.048 3.303 -3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.750 1.944 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.376 2.657 -2.810 1.00 0.00 H new ATOM 911 N ASN A 181 4.922 -0.934 -5.740 1.00 0.00 N ATOM 912 CA ASN A 181 5.329 -1.921 -6.748 1.00 0.00 C ATOM 913 C ASN A 181 5.191 -3.317 -6.179 1.00 0.00 C ATOM 914 O ASN A 181 4.425 -4.126 -6.691 1.00 0.00 O ATOM 915 CB ASN A 181 6.771 -1.719 -7.259 1.00 0.00 C ATOM 916 CG ASN A 181 6.994 -2.516 -8.527 1.00 0.00 C ATOM 917 OD1 ASN A 181 7.610 -3.578 -8.530 1.00 0.00 O ATOM 918 ND2 ASN A 181 6.479 -1.996 -9.623 1.00 0.00 N ATOM 0 H ASN A 181 5.640 -0.235 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 181 4.667 -1.782 -7.603 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.952 -0.661 -7.449 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.482 -2.032 -6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.586 -2.479 -10.515 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.974 -1.111 -9.579 1.00 0.00 H new ATOM 925 N ILE A 182 5.932 -3.582 -5.109 1.00 0.00 N ATOM 926 CA ILE A 182 6.008 -4.881 -4.494 1.00 0.00 C ATOM 927 C ILE A 182 4.670 -5.276 -3.877 1.00 0.00 C ATOM 928 O ILE A 182 4.264 -6.420 -4.058 1.00 0.00 O ATOM 929 CB ILE A 182 7.212 -4.839 -3.532 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.460 -5.415 -4.202 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.043 -5.664 -2.283 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.883 -4.630 -5.406 1.00 0.00 C ATOM 0 H ILE A 182 6.505 -2.878 -4.643 1.00 0.00 H new ATOM 0 HA ILE A 182 6.186 -5.682 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 182 7.297 -3.784 -3.274 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.277 -5.436 -3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.267 -6.447 -4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.937 -5.576 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.179 -5.305 -1.724 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.891 -6.709 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.773 -5.083 -5.842 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.079 -4.630 -6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.105 -3.604 -5.112 1.00 0.00 H new ATOM 944 N THR A 183 3.984 -4.370 -3.179 1.00 0.00 N ATOM 945 CA THR A 183 2.719 -4.688 -2.530 1.00 0.00 C ATOM 946 C THR A 183 1.670 -5.051 -3.589 1.00 0.00 C ATOM 947 O THR A 183 1.057 -6.111 -3.477 1.00 0.00 O ATOM 948 CB THR A 183 2.273 -3.526 -1.628 1.00 0.00 C ATOM 949 OG1 THR A 183 3.303 -3.149 -0.726 1.00 0.00 O ATOM 950 CG2 THR A 183 1.026 -3.890 -0.812 1.00 0.00 C ATOM 0 H THR A 183 4.289 -3.405 -3.050 1.00 0.00 H new ATOM 0 HA THR A 183 2.843 -5.557 -1.883 1.00 0.00 H new ATOM 0 HB THR A 183 2.041 -2.693 -2.292 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.900 -2.506 -1.162 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.741 -3.044 -0.187 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.207 -4.134 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.243 -4.751 -0.180 1.00 0.00 H new ATOM 958 N VAL A 184 1.471 -4.215 -4.619 1.00 0.00 N ATOM 959 CA VAL A 184 0.560 -4.525 -5.721 1.00 0.00 C ATOM 960 C VAL A 184 0.982 -5.844 -6.367 1.00 0.00 C ATOM 961 O VAL A 184 0.131 -6.706 -6.559 1.00 0.00 O ATOM 962 CB VAL A 184 0.502 -3.360 -6.735 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.264 -3.699 -8.024 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.154 -2.115 -6.109 1.00 0.00 C ATOM 0 H VAL A 184 1.936 -3.311 -4.708 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.453 -4.646 -5.338 1.00 0.00 H new ATOM 0 HB VAL A 184 1.542 -3.165 -6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.262 -2.833 -8.687 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.218 -4.539 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.292 -3.965 -7.777 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.182 -1.310 -6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.170 -2.357 -5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.425 -1.795 -5.243 1.00 0.00 H new ATOM 974 N LYS A 185 2.270 -6.024 -6.679 1.00 0.00 N ATOM 975 CA LYS A 185 2.770 -7.227 -7.333 1.00 0.00 C ATOM 976 C LYS A 185 2.409 -8.476 -6.539 1.00 0.00 C ATOM 977 O LYS A 185 1.844 -9.399 -7.115 1.00 0.00 O ATOM 978 CB LYS A 185 4.276 -7.079 -7.599 1.00 0.00 C ATOM 979 CG LYS A 185 4.903 -8.319 -8.255 1.00 0.00 C ATOM 980 CD LYS A 185 5.501 -9.304 -7.227 1.00 0.00 C ATOM 981 CE LYS A 185 7.028 -9.376 -7.146 1.00 0.00 C ATOM 982 NZ LYS A 185 7.688 -9.490 -8.460 1.00 0.00 N ATOM 0 H LYS A 185 2.994 -5.333 -6.482 1.00 0.00 H new ATOM 0 HA LYS A 185 2.284 -7.351 -8.301 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.441 -6.214 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.786 -6.878 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.145 -8.834 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.685 -8.003 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.121 -9.038 -6.241 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.126 -10.302 -7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.398 -8.485 -6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.310 -10.232 -6.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.630 -9.914 -8.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.115 -10.091 -9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.786 -8.545 -8.883 1.00 0.00 H new ATOM 996 N GLU A 186 2.738 -8.524 -5.248 1.00 0.00 N ATOM 997 CA GLU A 186 2.384 -9.651 -4.388 1.00 0.00 C ATOM 998 C GLU A 186 0.873 -9.849 -4.446 1.00 0.00 C ATOM 999 O GLU A 186 0.402 -10.953 -4.693 1.00 0.00 O ATOM 1000 CB GLU A 186 2.839 -9.418 -2.928 1.00 0.00 C ATOM 1001 CG GLU A 186 3.842 -10.447 -2.388 1.00 0.00 C ATOM 1002 CD GLU A 186 3.232 -11.842 -2.183 1.00 0.00 C ATOM 1003 OE1 GLU A 186 3.097 -12.583 -3.176 1.00 0.00 O ATOM 1004 OE2 GLU A 186 2.987 -12.244 -1.012 1.00 0.00 O ATOM 0 H GLU A 186 3.255 -7.785 -4.771 1.00 0.00 H new ATOM 0 HA GLU A 186 2.896 -10.544 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.285 -8.426 -2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 186 1.959 -9.419 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.681 -10.523 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.242 -10.090 -1.439 1.00 0.00 H new ATOM 1011 N HIS A 187 0.112 -8.773 -4.233 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.330 -8.824 -4.092 1.00 0.00 C ATOM 1013 C HIS A 187 -2.027 -9.341 -5.362 1.00 0.00 C ATOM 1014 O HIS A 187 -2.960 -10.141 -5.242 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.828 -7.437 -3.669 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.246 -7.449 -3.180 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.740 -8.010 -2.020 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.297 -6.926 -3.864 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.075 -7.839 -2.033 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.451 -7.168 -3.132 1.00 0.00 N ATOM 0 H HIS A 187 0.494 -7.831 -4.154 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.589 -9.546 -3.318 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.181 -7.049 -2.882 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.747 -6.754 -4.515 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.244 -6.412 -4.812 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.749 -8.192 -1.266 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.400 -6.890 -3.381 1.00 0.00 H new ATOM 1028 N THR A 188 -1.606 -8.933 -6.565 1.00 0.00 N ATOM 1029 CA THR A 188 -2.230 -9.406 -7.796 1.00 0.00 C ATOM 1030 C THR A 188 -1.960 -10.899 -7.982 1.00 0.00 C ATOM 1031 O THR A 188 -2.893 -11.654 -8.254 1.00 0.00 O ATOM 1032 CB THR A 188 -1.848 -8.570 -9.023 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.461 -8.533 -9.276 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.354 -7.127 -8.929 1.00 0.00 C ATOM 0 H THR A 188 -0.837 -8.278 -6.707 1.00 0.00 H new ATOM 0 HA THR A 188 -3.307 -9.271 -7.697 1.00 0.00 H new ATOM 0 HB THR A 188 -2.338 -9.083 -9.851 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.023 -8.881 -8.498 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.057 -6.578 -9.823 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.441 -7.127 -8.848 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.925 -6.647 -8.049 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.727 -11.349 -7.749 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.354 -12.763 -7.788 1.00 0.00 C ATOM 1044 C VAL A 189 -1.193 -13.547 -6.781 1.00 0.00 C ATOM 1045 O VAL A 189 -1.759 -14.583 -7.120 1.00 0.00 O ATOM 1046 CB VAL A 189 1.151 -12.930 -7.516 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.572 -14.397 -7.591 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.998 -12.161 -8.532 1.00 0.00 C ATOM 0 H VAL A 189 0.053 -10.731 -7.524 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.555 -13.160 -8.783 1.00 0.00 H new ATOM 0 HB VAL A 189 1.319 -12.537 -6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.641 -14.479 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.021 -14.972 -6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.355 -14.787 -8.585 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.055 -12.304 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.788 -12.531 -9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.756 -11.100 -8.479 1.00 0.00 H new ATOM 1058 N THR A 190 -1.308 -13.036 -5.560 1.00 0.00 N ATOM 1059 CA THR A 190 -2.096 -13.589 -4.478 1.00 0.00 C ATOM 1060 C THR A 190 -3.547 -13.796 -4.928 1.00 0.00 C ATOM 1061 O THR A 190 -4.145 -14.831 -4.624 1.00 0.00 O ATOM 1062 CB THR A 190 -1.900 -12.629 -3.290 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.818 -13.075 -2.503 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.110 -12.390 -2.410 1.00 0.00 C ATOM 0 H THR A 190 -0.826 -12.179 -5.290 1.00 0.00 H new ATOM 0 HA THR A 190 -1.781 -14.586 -4.170 1.00 0.00 H new ATOM 0 HB THR A 190 -1.703 -11.659 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.690 -12.465 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.847 -11.698 -1.610 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.916 -11.964 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.438 -13.335 -1.978 1.00 0.00 H new ATOM 1072 N THR A 191 -4.133 -12.848 -5.661 1.00 0.00 N ATOM 1073 CA THR A 191 -5.464 -13.036 -6.215 1.00 0.00 C ATOM 1074 C THR A 191 -5.464 -14.104 -7.307 1.00 0.00 C ATOM 1075 O THR A 191 -6.193 -15.089 -7.199 1.00 0.00 O ATOM 1076 CB THR A 191 -6.059 -11.694 -6.664 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.160 -10.789 -7.255 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.598 -10.989 -5.430 1.00 0.00 C ATOM 0 H THR A 191 -3.705 -11.949 -5.881 1.00 0.00 H new ATOM 0 HA THR A 191 -6.122 -13.416 -5.434 1.00 0.00 H new ATOM 0 HB THR A 191 -6.802 -11.952 -7.419 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.544 -11.276 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.028 -10.030 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.366 -11.606 -4.965 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.786 -10.824 -4.721 1.00 0.00 H new ATOM 1086 N THR A 192 -4.644 -13.958 -8.342 1.00 0.00 N ATOM 1087 CA THR A 192 -4.703 -14.828 -9.513 1.00 0.00 C ATOM 1088 C THR A 192 -4.374 -16.285 -9.160 1.00 0.00 C ATOM 1089 O THR A 192 -4.992 -17.210 -9.697 1.00 0.00 O ATOM 1090 CB THR A 192 -3.816 -14.250 -10.626 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.518 -13.969 -10.153 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.395 -12.947 -11.188 1.00 0.00 C ATOM 0 H THR A 192 -3.923 -13.238 -8.394 1.00 0.00 H new ATOM 0 HA THR A 192 -5.725 -14.856 -9.891 1.00 0.00 H new ATOM 0 HB THR A 192 -3.777 -15.009 -11.408 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.531 -13.134 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.741 -12.567 -11.973 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.385 -13.137 -11.601 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.471 -12.208 -10.390 1.00 0.00 H new ATOM 1100 N THR A 193 -3.469 -16.518 -8.209 1.00 0.00 N ATOM 1101 CA THR A 193 -3.126 -17.856 -7.741 1.00 0.00 C ATOM 1102 C THR A 193 -4.251 -18.451 -6.870 1.00 0.00 C ATOM 1103 O THR A 193 -4.289 -19.666 -6.659 1.00 0.00 O ATOM 1104 CB THR A 193 -1.734 -17.819 -7.073 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.087 -19.060 -7.265 1.00 0.00 O ATOM 1106 CG2 THR A 193 -1.749 -17.484 -5.577 1.00 0.00 C ATOM 0 H THR A 193 -2.951 -15.775 -7.740 1.00 0.00 H new ATOM 0 HA THR A 193 -3.047 -18.546 -8.581 1.00 0.00 H new ATOM 0 HB THR A 193 -1.195 -17.005 -7.558 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.203 -19.037 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.728 -17.481 -5.195 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.195 -16.501 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.334 -18.232 -5.042 1.00 0.00 H new ATOM 1114 N LYS A 194 -5.210 -17.643 -6.398 1.00 0.00 N ATOM 1115 CA LYS A 194 -6.433 -18.094 -5.728 1.00 0.00 C ATOM 1116 C LYS A 194 -7.661 -18.049 -6.633 1.00 0.00 C ATOM 1117 O LYS A 194 -8.761 -18.391 -6.194 1.00 0.00 O ATOM 1118 CB LYS A 194 -6.651 -17.307 -4.426 1.00 0.00 C ATOM 1119 CG LYS A 194 -5.647 -17.749 -3.348 1.00 0.00 C ATOM 1120 CD LYS A 194 -6.253 -17.621 -1.948 1.00 0.00 C ATOM 1121 CE LYS A 194 -5.312 -18.259 -0.927 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.011 -18.517 0.343 1.00 0.00 N ATOM 0 H LYS A 194 -5.153 -16.628 -6.475 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.294 -19.146 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.540 -16.240 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.669 -17.462 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.348 -18.782 -3.526 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.745 -17.141 -3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.414 -16.571 -1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.227 -18.109 -1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.916 -19.193 -1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.460 -17.602 -0.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.352 -18.950 1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.367 -17.620 0.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.809 -19.163 0.175 1.00 0.00 H new ATOM 1136 N GLY A 195 -7.490 -17.706 -7.907 1.00 0.00 N ATOM 1137 CA GLY A 195 -8.599 -17.549 -8.829 1.00 0.00 C ATOM 1138 C GLY A 195 -9.436 -16.350 -8.422 1.00 0.00 C ATOM 1139 O GLY A 195 -10.629 -16.473 -8.163 1.00 0.00 O ATOM 0 H GLY A 195 -6.576 -17.530 -8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.225 -17.416 -9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.213 -18.450 -8.831 1.00 0.00 H new ATOM 1143 N GLU A 196 -8.811 -15.184 -8.373 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.430 -13.888 -8.242 1.00 0.00 C ATOM 1145 C GLU A 196 -8.659 -12.962 -9.192 1.00 0.00 C ATOM 1146 O GLU A 196 -7.532 -13.263 -9.570 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.285 -13.388 -6.804 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.829 -14.252 -5.664 1.00 0.00 C ATOM 1149 CD GLU A 196 -9.507 -13.539 -4.347 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.128 -12.481 -4.074 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -8.591 -13.977 -3.617 1.00 0.00 O ATOM 0 H GLU A 196 -7.794 -15.121 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.493 -13.921 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.224 -13.225 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.773 -12.415 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.905 -14.393 -5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.375 -15.243 -5.684 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.232 -11.816 -9.549 1.00 0.00 N ATOM 1159 CA ASN A 197 -8.591 -10.763 -10.339 1.00 0.00 C ATOM 1160 C ASN A 197 -9.043 -9.399 -9.798 1.00 0.00 C ATOM 1161 O ASN A 197 -9.987 -9.330 -9.003 1.00 0.00 O ATOM 1162 CB ASN A 197 -8.948 -10.956 -11.826 1.00 0.00 C ATOM 1163 CG ASN A 197 -8.651 -9.722 -12.664 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -7.504 -9.319 -12.842 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.683 -9.005 -13.060 1.00 0.00 N ATOM 0 H ASN A 197 -10.190 -11.584 -9.288 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.505 -10.813 -10.257 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.389 -11.803 -12.223 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.006 -11.203 -11.913 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.534 -8.106 -13.519 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.631 -9.348 -12.908 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.370 -8.324 -10.203 1.00 0.00 N ATOM 1173 CA PHE A 198 -8.697 -6.938 -9.910 1.00 0.00 C ATOM 1174 C PHE A 198 -9.155 -6.235 -11.186 1.00 0.00 C ATOM 1175 O PHE A 198 -8.534 -6.366 -12.249 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.471 -6.228 -9.320 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.442 -6.216 -7.809 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.654 -7.385 -7.056 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -7.251 -4.995 -7.147 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.789 -7.300 -5.657 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -7.359 -4.915 -5.754 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.660 -6.064 -5.007 1.00 0.00 C ATOM 0 H PHE A 198 -7.532 -8.407 -10.779 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.506 -6.904 -9.180 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.568 -6.716 -9.688 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.448 -5.200 -9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.713 -8.344 -7.549 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.018 -4.108 -7.717 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.993 -8.191 -5.082 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.211 -3.969 -5.254 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.792 -5.997 -3.937 1.00 0.00 H new ATOM 1192 N THR A 199 -10.212 -5.437 -11.071 1.00 0.00 N ATOM 1193 CA THR A 199 -10.653 -4.536 -12.122 1.00 0.00 C ATOM 1194 C THR A 199 -9.755 -3.304 -12.121 1.00 0.00 C ATOM 1195 O THR A 199 -9.061 -3.037 -11.145 1.00 0.00 O ATOM 1196 CB THR A 199 -12.117 -4.155 -11.861 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.275 -3.608 -10.567 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.009 -5.388 -11.998 1.00 0.00 C ATOM 0 H THR A 199 -10.792 -5.400 -10.233 1.00 0.00 H new ATOM 0 HA THR A 199 -10.586 -5.013 -13.100 1.00 0.00 H new ATOM 0 HB THR A 199 -12.407 -3.405 -12.597 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.215 -3.372 -10.424 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.046 -5.109 -11.811 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.918 -5.793 -13.006 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.700 -6.143 -11.275 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.785 -2.517 -13.190 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.995 -1.305 -13.313 1.00 0.00 C ATOM 1208 C GLU A 200 -9.324 -0.329 -12.174 1.00 0.00 C ATOM 1209 O GLU A 200 -8.432 0.314 -11.629 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.356 -0.709 -14.677 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.418 0.395 -15.147 1.00 0.00 C ATOM 1212 CD GLU A 200 -9.012 1.054 -16.391 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.954 0.466 -17.496 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -9.575 2.169 -16.253 1.00 0.00 O ATOM 0 H GLU A 200 -10.368 -2.708 -14.005 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.927 -1.509 -13.244 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.360 -1.507 -15.420 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.370 -0.312 -14.630 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.281 1.134 -14.358 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.434 -0.017 -15.372 1.00 0.00 H new ATOM 1221 N THR A 201 -10.593 -0.245 -11.765 1.00 0.00 N ATOM 1222 CA THR A 201 -10.973 0.556 -10.609 1.00 0.00 C ATOM 1223 C THR A 201 -10.324 -0.017 -9.336 1.00 0.00 C ATOM 1224 O THR A 201 -9.651 0.731 -8.623 1.00 0.00 O ATOM 1225 CB THR A 201 -12.505 0.677 -10.572 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.928 1.546 -11.605 1.00 0.00 O ATOM 1227 CG2 THR A 201 -13.057 1.257 -9.271 1.00 0.00 C ATOM 0 H THR A 201 -11.371 -0.723 -12.220 1.00 0.00 H new ATOM 0 HA THR A 201 -10.593 1.575 -10.678 1.00 0.00 H new ATOM 0 HB THR A 201 -12.879 -0.341 -10.680 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.905 1.625 -11.587 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.144 1.308 -9.328 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.767 0.619 -8.436 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.654 2.258 -9.119 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.440 -1.328 -9.075 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.842 -1.976 -7.898 1.00 0.00 C ATOM 1237 C ASP A 202 -8.324 -1.726 -7.845 1.00 0.00 C ATOM 1238 O ASP A 202 -7.782 -1.463 -6.770 1.00 0.00 O ATOM 1239 CB ASP A 202 -10.138 -3.492 -7.869 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.552 -3.939 -7.489 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.262 -3.225 -6.747 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.944 -5.075 -7.846 1.00 0.00 O ATOM 0 H ASP A 202 -10.954 -1.971 -9.677 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.300 -1.529 -7.016 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.914 -3.895 -8.857 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.442 -3.955 -7.170 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.636 -1.763 -8.994 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.206 -1.463 -9.147 1.00 0.00 C ATOM 1249 C ILE A 203 -5.919 -0.057 -8.610 1.00 0.00 C ATOM 1250 O ILE A 203 -4.975 0.132 -7.835 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.800 -1.607 -10.639 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.871 -3.068 -11.129 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.451 -0.972 -11.025 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -4.715 -3.977 -10.717 1.00 0.00 C ATOM 0 H ILE A 203 -8.079 -2.013 -9.878 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.609 -2.170 -8.571 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.555 -1.019 -11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.799 -3.507 -10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.930 -3.061 -12.217 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -4.265 -1.130 -12.087 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.480 0.098 -10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.652 -1.433 -10.444 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.877 -4.977 -11.120 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.780 -3.576 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -4.662 -4.028 -9.629 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.705 0.939 -9.030 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.508 2.321 -8.632 1.00 0.00 C ATOM 1268 C LYS A 204 -6.772 2.488 -7.138 1.00 0.00 C ATOM 1269 O LYS A 204 -6.000 3.187 -6.481 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.398 3.235 -9.490 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.685 3.768 -10.751 1.00 0.00 C ATOM 1272 CD LYS A 204 -6.596 2.745 -11.895 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.753 3.229 -13.078 1.00 0.00 C ATOM 1274 NZ LYS A 204 -6.377 4.359 -13.791 1.00 0.00 N ATOM 0 H LYS A 204 -7.497 0.800 -9.658 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.471 2.611 -8.803 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.290 2.685 -9.790 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.732 4.078 -8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.212 4.653 -11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.678 4.085 -10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.171 1.817 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.602 2.514 -12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.768 3.529 -12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.601 2.404 -13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.768 4.649 -14.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.306 4.068 -14.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.498 5.158 -13.136 1.00 0.00 H new ATOM 1288 N MET A 205 -7.810 1.856 -6.572 1.00 0.00 N ATOM 1289 CA MET A 205 -8.001 1.841 -5.130 1.00 0.00 C ATOM 1290 C MET A 205 -6.770 1.309 -4.417 1.00 0.00 C ATOM 1291 O MET A 205 -6.381 1.893 -3.405 1.00 0.00 O ATOM 1292 CB MET A 205 -9.211 0.995 -4.723 1.00 0.00 C ATOM 1293 CG MET A 205 -10.510 1.765 -4.893 1.00 0.00 C ATOM 1294 SD MET A 205 -11.545 1.164 -6.225 1.00 0.00 S ATOM 1295 CE MET A 205 -12.932 0.529 -5.271 1.00 0.00 C ATOM 0 H MET A 205 -8.525 1.352 -7.097 1.00 0.00 H new ATOM 0 HA MET A 205 -8.177 2.875 -4.833 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.242 0.088 -5.327 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.105 0.682 -3.684 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.072 1.719 -3.960 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.277 2.815 -5.073 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.353 -0.340 -5.776 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.589 0.240 -4.278 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.696 1.302 -5.181 1.00 0.00 H new ATOM 1305 N MET A 206 -6.197 0.193 -4.872 1.00 0.00 N ATOM 1306 CA MET A 206 -4.984 -0.354 -4.295 1.00 0.00 C ATOM 1307 C MET A 206 -3.878 0.691 -4.292 1.00 0.00 C ATOM 1308 O MET A 206 -3.398 1.018 -3.215 1.00 0.00 O ATOM 1309 CB MET A 206 -4.541 -1.596 -5.078 1.00 0.00 C ATOM 1310 CG MET A 206 -4.367 -2.795 -4.162 1.00 0.00 C ATOM 1311 SD MET A 206 -3.162 -3.981 -4.802 1.00 0.00 S ATOM 1312 CE MET A 206 -3.917 -4.413 -6.399 1.00 0.00 C ATOM 0 H MET A 206 -6.567 -0.351 -5.651 1.00 0.00 H new ATOM 0 HA MET A 206 -5.188 -0.643 -3.264 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.280 -1.827 -5.846 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.602 -1.389 -5.591 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.049 -2.453 -3.177 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.328 -3.292 -4.032 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.198 -4.965 -7.004 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.799 -5.031 -6.229 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.207 -3.502 -6.922 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.491 1.229 -5.453 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.364 2.153 -5.560 1.00 0.00 C ATOM 1324 C GLU A 207 -2.545 3.314 -4.584 1.00 0.00 C ATOM 1325 O GLU A 207 -1.609 3.655 -3.869 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.233 2.662 -7.007 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.631 1.612 -7.958 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.104 1.611 -8.116 1.00 0.00 C ATOM 1329 OE1 GLU A 207 0.573 2.645 -7.897 1.00 0.00 O ATOM 1330 OE2 GLU A 207 0.426 0.569 -8.567 1.00 0.00 O ATOM 0 H GLU A 207 -3.951 1.035 -6.342 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.444 1.629 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.216 2.956 -7.374 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.608 3.555 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.937 0.625 -7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.074 1.754 -8.944 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.750 3.888 -4.520 1.00 0.00 N ATOM 1338 CA ARG A 208 -4.038 5.070 -3.715 1.00 0.00 C ATOM 1339 C ARG A 208 -3.858 4.774 -2.235 1.00 0.00 C ATOM 1340 O ARG A 208 -3.168 5.473 -1.502 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.424 5.592 -4.042 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.340 6.306 -5.406 1.00 0.00 C ATOM 1343 CD ARG A 208 -6.714 6.336 -6.042 1.00 0.00 C ATOM 1344 NE ARG A 208 -7.580 7.407 -5.516 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.482 8.696 -5.862 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.549 9.103 -6.711 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.311 9.598 -5.365 1.00 0.00 N ATOM 0 H ARG A 208 -4.559 3.538 -5.033 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.325 5.857 -3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.143 4.773 -4.081 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.767 6.280 -3.269 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.965 7.321 -5.275 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.636 5.788 -6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.605 6.463 -7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.201 5.374 -5.883 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.302 7.148 -4.844 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.894 8.430 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.486 10.089 -6.966 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.038 9.315 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.223 10.577 -5.639 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.502 3.716 -1.767 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.392 3.269 -0.393 1.00 0.00 C ATOM 1363 C VAL A 209 -2.968 2.877 -0.047 1.00 0.00 C ATOM 1364 O VAL A 209 -2.461 3.279 0.998 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.397 2.135 -0.217 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.085 1.143 0.878 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.748 2.755 0.085 1.00 0.00 C ATOM 0 H VAL A 209 -5.121 3.140 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.628 4.071 0.306 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.368 1.566 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.865 0.382 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.124 0.669 0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.040 1.661 1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.489 1.966 0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.681 3.346 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.046 3.399 -0.742 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.338 2.063 -0.877 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.996 1.566 -0.607 1.00 0.00 C ATOM 1379 C VAL A 210 -0.017 2.750 -0.574 1.00 0.00 C ATOM 1380 O VAL A 210 0.883 2.726 0.267 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.622 0.426 -1.580 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.796 -0.111 -1.353 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.539 -0.805 -1.407 1.00 0.00 C ATOM 0 H VAL A 210 -2.738 1.728 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.944 1.102 0.378 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.721 0.879 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.001 -0.910 -2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.517 0.695 -1.493 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.880 -0.500 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.241 -1.582 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.451 -1.184 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.573 -0.518 -1.600 1.00 0.00 H new ATOM 1393 N GLU A 211 -0.218 3.813 -1.373 1.00 0.00 N ATOM 1394 CA GLU A 211 0.590 5.025 -1.275 1.00 0.00 C ATOM 1395 C GLU A 211 0.417 5.586 0.140 1.00 0.00 C ATOM 1396 O GLU A 211 1.396 5.731 0.862 1.00 0.00 O ATOM 1397 CB GLU A 211 0.321 6.042 -2.424 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.496 7.299 -2.075 1.00 0.00 C ATOM 1399 CD GLU A 211 -0.921 8.156 -3.271 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -1.957 7.869 -3.918 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -0.319 9.230 -3.488 1.00 0.00 O ATOM 0 H GLU A 211 -0.938 3.849 -2.094 1.00 0.00 H new ATOM 0 HA GLU A 211 1.643 4.788 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.283 6.364 -2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.195 5.516 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.390 6.992 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.092 7.917 -1.396 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.820 5.831 0.582 1.00 0.00 N ATOM 1409 CA GLN A 212 -1.110 6.430 1.882 1.00 0.00 C ATOM 1410 C GLN A 212 -0.588 5.568 3.041 1.00 0.00 C ATOM 1411 O GLN A 212 -0.037 6.119 3.995 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.622 6.685 2.007 1.00 0.00 C ATOM 1413 CG GLN A 212 -3.137 7.890 1.210 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.828 9.223 1.887 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -3.651 9.762 2.628 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.663 9.802 1.643 1.00 0.00 N ATOM 0 H GLN A 212 -1.656 5.615 0.039 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.584 7.383 1.946 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -3.155 5.794 1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.866 6.831 3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.690 7.880 0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.215 7.797 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.987 9.349 1.028 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.441 10.701 2.070 1.00 0.00 H new ATOM 1425 N MET A 213 -0.731 4.242 2.975 1.00 0.00 N ATOM 1426 CA MET A 213 -0.206 3.325 3.971 1.00 0.00 C ATOM 1427 C MET A 213 1.314 3.448 4.027 1.00 0.00 C ATOM 1428 O MET A 213 1.867 3.643 5.108 1.00 0.00 O ATOM 1429 CB MET A 213 -0.585 1.874 3.647 1.00 0.00 C ATOM 1430 CG MET A 213 -2.053 1.494 3.826 1.00 0.00 C ATOM 1431 SD MET A 213 -2.286 -0.289 4.056 1.00 0.00 S ATOM 1432 CE MET A 213 -2.904 -0.794 2.432 1.00 0.00 C ATOM 0 H MET A 213 -1.224 3.775 2.213 1.00 0.00 H new ATOM 0 HA MET A 213 -0.640 3.587 4.936 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.304 1.671 2.613 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.016 1.217 4.275 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.460 2.024 4.687 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.619 1.821 2.954 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.615 -1.827 2.238 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.991 -0.712 2.415 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.479 -0.148 1.664 1.00 0.00 H new ATOM 1442 N CYS A 214 2.006 3.282 2.895 1.00 0.00 N ATOM 1443 CA CYS A 214 3.459 3.254 2.906 1.00 0.00 C ATOM 1444 C CYS A 214 4.032 4.627 3.258 1.00 0.00 C ATOM 1445 O CYS A 214 4.955 4.686 4.061 1.00 0.00 O ATOM 1446 CB CYS A 214 4.030 2.619 1.629 1.00 0.00 C ATOM 1447 SG CYS A 214 5.310 1.393 2.023 1.00 0.00 S ATOM 0 H CYS A 214 1.583 3.167 1.974 1.00 0.00 H new ATOM 0 HA CYS A 214 3.792 2.592 3.705 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.227 2.143 1.066 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.450 3.395 0.990 1.00 0.00 H new ATOM 1452 N ILE A 215 3.442 5.733 2.796 1.00 0.00 N ATOM 1453 CA ILE A 215 3.695 7.060 3.330 1.00 0.00 C ATOM 1454 C ILE A 215 3.586 7.075 4.859 1.00 0.00 C ATOM 1455 O ILE A 215 4.469 7.635 5.502 1.00 0.00 O ATOM 1456 CB ILE A 215 2.727 8.053 2.654 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.176 8.276 1.205 1.00 0.00 C ATOM 1458 CG2 ILE A 215 2.707 9.397 3.377 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.277 9.239 0.433 1.00 0.00 C ATOM 0 H ILE A 215 2.768 5.724 2.031 1.00 0.00 H new ATOM 0 HA ILE A 215 4.717 7.365 3.106 1.00 0.00 H new ATOM 0 HB ILE A 215 1.723 7.630 2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.195 8.662 1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.198 7.317 0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.014 10.071 2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.385 9.251 4.408 1.00 0.00 H new ATOM 0 HG23 ILE A 215 3.707 9.830 3.367 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.652 9.351 -0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.261 8.844 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.275 10.210 0.928 1.00 0.00 H new ATOM 1471 N THR A 216 2.521 6.523 5.444 1.00 0.00 N ATOM 1472 CA THR A 216 2.329 6.558 6.891 1.00 0.00 C ATOM 1473 C THR A 216 3.478 5.817 7.593 1.00 0.00 C ATOM 1474 O THR A 216 4.004 6.330 8.579 1.00 0.00 O ATOM 1475 CB THR A 216 0.933 6.013 7.252 1.00 0.00 C ATOM 1476 OG1 THR A 216 -0.067 6.762 6.580 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.619 6.103 8.745 1.00 0.00 C ATOM 0 H THR A 216 1.778 6.046 4.934 1.00 0.00 H new ATOM 0 HA THR A 216 2.361 7.587 7.250 1.00 0.00 H new ATOM 0 HB THR A 216 0.938 4.965 6.952 1.00 0.00 H new ATOM 0 HG1 THR A 216 -0.263 6.344 5.715 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.378 5.703 8.932 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.353 5.525 9.307 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.657 7.145 9.063 1.00 0.00 H new ATOM 1485 N GLN A 217 3.906 4.655 7.081 1.00 0.00 N ATOM 1486 CA GLN A 217 5.077 3.960 7.614 1.00 0.00 C ATOM 1487 C GLN A 217 6.319 4.838 7.455 1.00 0.00 C ATOM 1488 O GLN A 217 6.986 5.114 8.444 1.00 0.00 O ATOM 1489 CB GLN A 217 5.281 2.589 6.947 1.00 0.00 C ATOM 1490 CG GLN A 217 4.193 1.554 7.263 1.00 0.00 C ATOM 1491 CD GLN A 217 4.294 0.952 8.670 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.387 1.641 9.685 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.247 -0.363 8.771 1.00 0.00 N ATOM 0 H GLN A 217 3.456 4.180 6.299 1.00 0.00 H new ATOM 0 HA GLN A 217 4.908 3.774 8.675 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.328 2.729 5.867 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.246 2.189 7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.216 2.023 7.149 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.248 0.749 6.530 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.170 -0.937 7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.288 -0.806 9.689 1.00 0.00 H new ATOM 1502 N TYR A 218 6.624 5.306 6.243 1.00 0.00 N ATOM 1503 CA TYR A 218 7.811 6.104 5.962 1.00 0.00 C ATOM 1504 C TYR A 218 7.899 7.331 6.846 1.00 0.00 C ATOM 1505 O TYR A 218 8.973 7.608 7.368 1.00 0.00 O ATOM 1506 CB TYR A 218 7.832 6.509 4.492 1.00 0.00 C ATOM 1507 CG TYR A 218 8.891 7.532 4.124 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.180 7.098 3.773 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.605 8.911 4.176 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.191 8.034 3.503 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.611 9.855 3.899 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.914 9.418 3.567 1.00 0.00 C ATOM 1513 OH TYR A 218 11.898 10.331 3.331 1.00 0.00 O ATOM 0 H TYR A 218 6.044 5.137 5.421 1.00 0.00 H new ATOM 0 HA TYR A 218 8.681 5.485 6.182 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.985 5.616 3.887 1.00 0.00 H new ATOM 0 HB3 TYR A 218 6.854 6.910 4.227 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.394 6.041 3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.610 9.245 4.430 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.184 7.695 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.388 10.911 3.940 1.00 0.00 H new ATOM 0 HH TYR A 218 11.532 11.236 3.416 1.00 0.00 H new ATOM 1523 N GLN A 219 6.791 8.054 7.020 1.00 0.00 N ATOM 1524 CA GLN A 219 6.691 9.162 7.951 1.00 0.00 C ATOM 1525 C GLN A 219 7.158 8.672 9.313 1.00 0.00 C ATOM 1526 O GLN A 219 8.178 9.153 9.794 1.00 0.00 O ATOM 1527 CB GLN A 219 5.252 9.692 8.009 1.00 0.00 C ATOM 1528 CG GLN A 219 4.893 10.605 6.828 1.00 0.00 C ATOM 1529 CD GLN A 219 3.389 10.870 6.749 1.00 0.00 C ATOM 1530 OE1 GLN A 219 2.637 10.615 7.688 1.00 0.00 O ATOM 1531 NE2 GLN A 219 2.907 11.377 5.624 1.00 0.00 N ATOM 0 H GLN A 219 5.928 7.877 6.506 1.00 0.00 H new ATOM 0 HA GLN A 219 7.320 9.991 7.625 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.562 8.848 8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.112 10.242 8.940 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.424 11.552 6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.230 10.146 5.899 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.536 11.587 4.849 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.907 11.558 5.533 1.00 0.00 H new ATOM 1540 N ARG A 220 6.447 7.708 9.909 1.00 0.00 N ATOM 1541 CA ARG A 220 6.734 7.172 11.237 1.00 0.00 C ATOM 1542 C ARG A 220 8.211 6.816 11.375 1.00 0.00 C ATOM 1543 O ARG A 220 8.863 7.331 12.286 1.00 0.00 O ATOM 1544 CB ARG A 220 5.847 5.955 11.522 1.00 0.00 C ATOM 1545 CG ARG A 220 4.375 6.298 11.775 1.00 0.00 C ATOM 1546 CD ARG A 220 3.534 5.007 11.792 1.00 0.00 C ATOM 1547 NE ARG A 220 2.699 4.907 12.999 1.00 0.00 N ATOM 1548 CZ ARG A 220 3.154 4.682 14.239 1.00 0.00 C ATOM 1549 NH1 ARG A 220 4.436 4.403 14.463 1.00 0.00 N ATOM 1550 NH2 ARG A 220 2.328 4.725 15.274 1.00 0.00 N ATOM 0 H ARG A 220 5.638 7.271 9.468 1.00 0.00 H new ATOM 0 HA ARG A 220 6.509 7.942 11.975 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.909 5.268 10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.240 5.428 12.391 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.272 6.822 12.725 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.010 6.971 10.999 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.897 4.978 10.908 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.196 4.143 11.737 1.00 0.00 H new ATOM 0 HE ARG A 220 1.692 5.018 12.882 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.092 4.357 13.683 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.763 4.235 15.415 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.339 4.930 15.129 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.681 4.553 16.215 1.00 0.00 H new ATOM 1564 N GLU A 221 8.745 5.959 10.501 1.00 0.00 N ATOM 1565 CA GLU A 221 10.139 5.522 10.541 1.00 0.00 C ATOM 1566 C GLU A 221 11.051 6.756 10.480 1.00 0.00 C ATOM 1567 O GLU A 221 11.845 6.978 11.399 1.00 0.00 O ATOM 1568 CB GLU A 221 10.459 4.517 9.415 1.00 0.00 C ATOM 1569 CG GLU A 221 9.621 3.215 9.410 1.00 0.00 C ATOM 1570 CD GLU A 221 9.531 2.459 10.747 1.00 0.00 C ATOM 1571 OE1 GLU A 221 8.757 2.847 11.658 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.182 1.398 10.868 1.00 0.00 O ATOM 0 H GLU A 221 8.212 5.545 9.736 1.00 0.00 H new ATOM 0 HA GLU A 221 10.318 4.992 11.477 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.321 5.018 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.513 4.247 9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.609 3.460 9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.040 2.541 8.663 1.00 0.00 H new ATOM 1579 N SER A 222 10.867 7.615 9.471 1.00 0.00 N ATOM 1580 CA SER A 222 11.642 8.826 9.234 1.00 0.00 C ATOM 1581 C SER A 222 11.610 9.772 10.431 1.00 0.00 C ATOM 1582 O SER A 222 12.587 10.488 10.625 1.00 0.00 O ATOM 1583 CB SER A 222 11.137 9.541 7.970 1.00 0.00 C ATOM 1584 OG SER A 222 11.967 10.622 7.578 1.00 0.00 O ATOM 0 H SER A 222 10.140 7.474 8.769 1.00 0.00 H new ATOM 0 HA SER A 222 12.680 8.527 9.087 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.075 8.822 7.153 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.127 9.911 8.147 1.00 0.00 H new ATOM 0 HG SER A 222 11.601 11.039 6.770 1.00 0.00 H new ATOM 1590 N GLN A 223 10.562 9.784 11.264 1.00 0.00 N ATOM 1591 CA GLN A 223 10.541 10.681 12.417 1.00 0.00 C ATOM 1592 C GLN A 223 11.679 10.333 13.393 1.00 0.00 C ATOM 1593 O GLN A 223 12.207 11.244 14.028 1.00 0.00 O ATOM 1594 CB GLN A 223 9.166 10.742 13.115 1.00 0.00 C ATOM 1595 CG GLN A 223 7.987 10.897 12.140 1.00 0.00 C ATOM 1596 CD GLN A 223 6.864 11.822 12.591 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.533 12.799 11.917 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.192 11.508 13.680 1.00 0.00 N ATOM 0 H GLN A 223 9.736 9.195 11.162 1.00 0.00 H new ATOM 0 HA GLN A 223 10.714 11.690 12.042 1.00 0.00 H new ATOM 0 HB2 GLN A 223 9.025 9.834 13.701 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.160 11.577 13.815 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.374 11.264 11.189 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.564 9.910 11.952 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.470 10.698 14.235 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.394 12.075 13.968 1.00 0.00 H new ATOM 1607 N ALA A 224 12.128 9.067 13.456 1.00 0.00 N ATOM 1608 CA ALA A 224 13.354 8.700 14.164 1.00 0.00 C ATOM 1609 C ALA A 224 14.567 9.293 13.464 1.00 0.00 C ATOM 1610 O ALA A 224 15.418 9.879 14.119 1.00 0.00 O ATOM 1611 CB ALA A 224 13.562 7.187 14.266 1.00 0.00 C ATOM 0 H ALA A 224 11.651 8.279 13.019 1.00 0.00 H new ATOM 0 HA ALA A 224 13.245 9.099 15.172 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.489 6.982 14.802 1.00 0.00 H new ATOM 0 HB2 ALA A 224 12.726 6.740 14.804 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.620 6.759 13.265 1.00 0.00 H new ATOM 1617 N TYR A 225 14.652 9.149 12.147 1.00 0.00 N ATOM 1618 CA TYR A 225 15.756 9.656 11.336 1.00 0.00 C ATOM 1619 C TYR A 225 15.882 11.185 11.483 1.00 0.00 C ATOM 1620 O TYR A 225 16.987 11.721 11.449 1.00 0.00 O ATOM 1621 CB TYR A 225 15.533 9.197 9.884 1.00 0.00 C ATOM 1622 CG TYR A 225 16.785 8.804 9.120 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.724 9.778 8.732 1.00 0.00 C ATOM 1624 CD2 TYR A 225 16.992 7.454 8.767 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.857 9.416 7.979 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.115 7.084 8.008 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.046 8.066 7.603 1.00 0.00 C ATOM 1628 OH TYR A 225 20.133 7.691 6.875 1.00 0.00 O ATOM 0 H TYR A 225 13.940 8.666 11.599 1.00 0.00 H new ATOM 0 HA TYR A 225 16.709 9.252 11.677 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.852 8.346 9.892 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.035 10.000 9.341 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.574 10.810 9.014 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.284 6.701 9.082 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.578 10.166 7.690 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.266 6.050 7.735 1.00 0.00 H new ATOM 0 HH TYR A 225 20.099 6.726 6.710 1.00 0.00 H new ATOM 1638 N TYR A 226 14.765 11.879 11.723 1.00 0.00 N ATOM 1639 CA TYR A 226 14.673 13.310 12.001 1.00 0.00 C ATOM 1640 C TYR A 226 14.806 13.656 13.497 1.00 0.00 C ATOM 1641 O TYR A 226 14.780 14.834 13.846 1.00 0.00 O ATOM 1642 CB TYR A 226 13.347 13.851 11.435 1.00 0.00 C ATOM 1643 CG TYR A 226 13.516 14.873 10.328 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.017 16.154 10.622 1.00 0.00 C ATOM 1645 CD2 TYR A 226 13.149 14.555 9.009 1.00 0.00 C ATOM 1646 CE1 TYR A 226 14.115 17.127 9.613 1.00 0.00 C ATOM 1647 CE2 TYR A 226 13.255 15.519 7.992 1.00 0.00 C ATOM 1648 CZ TYR A 226 13.744 16.811 8.286 1.00 0.00 C ATOM 1649 OH TYR A 226 13.865 17.736 7.293 1.00 0.00 O ATOM 0 H TYR A 226 13.850 11.428 11.728 1.00 0.00 H new ATOM 0 HA TYR A 226 15.519 13.790 11.510 1.00 0.00 H new ATOM 0 HB2 TYR A 226 12.759 13.015 11.056 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.775 14.302 12.246 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.328 16.391 11.629 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.784 13.566 8.776 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.474 18.117 9.852 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.962 15.271 6.983 1.00 0.00 H new ATOM 0 HH TYR A 226 13.565 17.347 6.445 1.00 0.00 H new ATOM 1659 N GLN A 227 14.925 12.675 14.397 1.00 0.00 N ATOM 1660 CA GLN A 227 15.143 12.831 15.829 1.00 0.00 C ATOM 1661 C GLN A 227 16.579 12.406 16.190 1.00 0.00 C ATOM 1662 O GLN A 227 17.096 12.798 17.238 1.00 0.00 O ATOM 1663 CB GLN A 227 14.058 11.977 16.516 1.00 0.00 C ATOM 1664 CG GLN A 227 14.297 11.542 17.960 1.00 0.00 C ATOM 1665 CD GLN A 227 14.178 12.686 18.961 1.00 0.00 C ATOM 1666 OE1 GLN A 227 13.078 13.073 19.349 1.00 0.00 O ATOM 1667 NE2 GLN A 227 15.279 13.276 19.388 1.00 0.00 N ATOM 0 H GLN A 227 14.867 11.694 14.124 1.00 0.00 H new ATOM 0 HA GLN A 227 15.056 13.865 16.164 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.123 12.537 16.486 1.00 0.00 H new ATOM 0 HB3 GLN A 227 13.911 11.079 15.917 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.580 10.764 18.221 1.00 0.00 H new ATOM 0 HG3 GLN A 227 15.290 11.100 18.040 1.00 0.00 H new ATOM 0 HE21 GLN A 227 16.190 12.952 19.064 1.00 0.00 H new ATOM 0 HE22 GLN A 227 15.219 14.056 20.042 1.00 0.00 H new