USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 637 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 NoAdj-H: A 178 HIS HE2 : A 178 HIS NE2 : A 221 ZNZN :(H bumps) USER MOD NoAdj-H: A 216 HIS HE2 : A 216 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Set 1.1: A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: D 1 U O2' : rot 21:sc= 0.12 USER MOD Single : A 151 SER OG : rot -27:sc= 1.03 USER MOD Single : A 152 THR OG1 : rot -160:sc= 0.649 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -107:sc= 0.447 (180deg=0.238) USER MOD Single : A 156 THR OG1 : rot 130:sc= -0.0631 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 30:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00537) USER MOD Single : A 175 GLN : amide:sc= 0.396 X(o=0.4,f=0) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.464 K(o=-0.46,f=-6.6!) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 145:sc= 0.637 (180deg=0.164) USER MOD Single : A 194 THR OG1 : rot -68:sc= 1.21 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0223 USER MOD Single : A 201 HIS : no HD1:sc= 0.421 K(o=0.42,f=-1.5!) USER MOD Single : A 202 THR OG1 : rot 83:sc= 0.875 USER MOD Single : A 208 TYR OH : rot 90:sc= 0.0109 USER MOD Single : A 213 HIS : no HD1:sc= -0.225 X(o=-0.22,f=-0.42) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -67:sc= 0.407 USER MOD Single : D 3 A O2' : rot 30:sc= 0.0796 USER MOD Single : D 4 U O2' : rot 56:sc= 0.207 USER MOD Single : D 5 U O2' : rot 180:sc= 0.03 USER MOD Single : D 6 U O2' : rot -65:sc= 0.854 USER MOD Single : D 7 A O2' : rot 20:sc= 0.172 USER MOD Single : D 8 U O2' : rot -19:sc= 0.171 USER MOD Single : D 9 U O2' : rot -22:sc= 0.077 USER MOD Single : D 9 U O3' : rot 180:sc= 0.0812 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 9.550 -1.248 8.745 1.00 0.00 N ATOM 2 CA SER A 151 9.309 -0.533 7.466 1.00 0.00 C ATOM 3 C SER A 151 8.731 0.860 7.755 1.00 0.00 C ATOM 4 O SER A 151 8.226 1.104 8.855 1.00 0.00 O ATOM 5 CB SER A 151 8.319 -1.336 6.606 1.00 0.00 C ATOM 6 OG SER A 151 7.298 -1.937 7.391 1.00 0.00 O ATOM 0 HA SER A 151 10.251 -0.427 6.928 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.866 -0.678 5.864 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.858 -2.109 6.059 1.00 0.00 H new ATOM 0 HG SER A 151 7.631 -2.090 8.300 1.00 0.00 H new ATOM 14 N THR A 152 8.827 1.826 6.828 1.00 0.00 N ATOM 15 CA THR A 152 8.352 3.217 7.078 1.00 0.00 C ATOM 16 C THR A 152 6.812 3.272 6.972 1.00 0.00 C ATOM 17 O THR A 152 6.180 2.286 6.574 1.00 0.00 O ATOM 18 CB THR A 152 8.972 4.172 6.036 1.00 0.00 C ATOM 19 OG1 THR A 152 8.699 3.763 4.710 1.00 0.00 O ATOM 20 CG2 THR A 152 10.488 4.299 6.185 1.00 0.00 C ATOM 0 H THR A 152 9.225 1.682 5.900 1.00 0.00 H new ATOM 0 HA THR A 152 8.656 3.523 8.079 1.00 0.00 H new ATOM 0 HB THR A 152 8.507 5.139 6.229 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.344 4.179 4.100 1.00 0.00 H new ATOM 0 HG21 THR A 152 10.872 4.982 5.428 1.00 0.00 H new ATOM 0 HG22 THR A 152 10.725 4.686 7.176 1.00 0.00 H new ATOM 0 HG23 THR A 152 10.949 3.320 6.058 1.00 0.00 H new ATOM 28 N ARG A 153 6.159 4.401 7.321 1.00 0.00 N ATOM 29 CA ARG A 153 4.679 4.515 7.249 1.00 0.00 C ATOM 30 C ARG A 153 4.287 5.888 6.677 1.00 0.00 C ATOM 31 O ARG A 153 3.212 6.393 6.978 1.00 0.00 O ATOM 32 CB ARG A 153 4.079 4.351 8.666 1.00 0.00 C ATOM 33 CG ARG A 153 4.073 2.913 9.193 1.00 0.00 C ATOM 34 CD ARG A 153 3.147 1.991 8.387 1.00 0.00 C ATOM 35 NE ARG A 153 3.134 0.623 8.933 1.00 0.00 N ATOM 36 CZ ARG A 153 4.000 -0.336 8.656 1.00 0.00 C ATOM 37 NH1 ARG A 153 5.028 -0.145 7.874 1.00 0.00 N ATOM 38 NH2 ARG A 153 3.857 -1.529 9.166 1.00 0.00 N ATOM 0 H ARG A 153 6.626 5.244 7.654 1.00 0.00 H new ATOM 0 HA ARG A 153 4.290 3.733 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.642 4.976 9.359 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.055 4.726 8.659 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.088 2.516 9.166 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.759 2.914 10.237 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.135 2.395 8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.473 1.965 7.347 1.00 0.00 H new ATOM 0 HE ARG A 153 2.385 0.394 9.587 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.185 0.770 7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.674 -0.911 7.685 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.071 -1.728 9.785 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.531 -2.262 8.946 1.00 0.00 H new ATOM 52 N TYR A 154 5.103 6.514 5.820 1.00 0.00 N ATOM 53 CA TYR A 154 4.736 7.792 5.195 1.00 0.00 C ATOM 54 C TYR A 154 3.888 7.525 3.934 1.00 0.00 C ATOM 55 O TYR A 154 4.350 6.852 3.009 1.00 0.00 O ATOM 56 CB TYR A 154 6.008 8.564 4.812 1.00 0.00 C ATOM 57 CG TYR A 154 5.766 9.822 3.996 1.00 0.00 C ATOM 58 CD1 TYR A 154 4.922 10.836 4.489 1.00 0.00 C ATOM 59 CD2 TYR A 154 6.389 9.976 2.741 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.710 12.005 3.733 1.00 0.00 C ATOM 61 CE2 TYR A 154 6.189 11.149 1.990 1.00 0.00 C ATOM 62 CZ TYR A 154 5.359 12.175 2.492 1.00 0.00 C ATOM 63 OH TYR A 154 5.175 13.322 1.781 1.00 0.00 O ATOM 0 H TYR A 154 6.018 6.159 5.544 1.00 0.00 H new ATOM 0 HA TYR A 154 4.155 8.386 5.900 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.540 8.836 5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.663 7.901 4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.437 10.717 5.447 1.00 0.00 H new ATOM 0 HD2 TYR A 154 7.022 9.191 2.355 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.049 12.774 4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.670 11.264 1.030 1.00 0.00 H new ATOM 0 HH TYR A 154 5.694 13.279 0.951 1.00 0.00 H new ATOM 73 N LYS A 155 2.633 8.019 3.860 1.00 0.00 N ATOM 74 CA LYS A 155 1.750 7.811 2.673 1.00 0.00 C ATOM 75 C LYS A 155 1.668 6.304 2.328 1.00 0.00 C ATOM 76 O LYS A 155 1.463 5.948 1.165 1.00 0.00 O ATOM 77 CB LYS A 155 2.309 8.604 1.463 1.00 0.00 C ATOM 78 CG LYS A 155 2.067 10.091 1.745 1.00 0.00 C ATOM 79 CD LYS A 155 2.552 10.973 0.595 1.00 0.00 C ATOM 80 CE LYS A 155 2.283 12.436 0.936 1.00 0.00 C ATOM 81 NZ LYS A 155 0.845 12.778 0.881 1.00 0.00 N ATOM 0 H LYS A 155 2.201 8.566 4.605 1.00 0.00 H new ATOM 0 HA LYS A 155 0.748 8.171 2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.373 8.406 1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.812 8.301 0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.003 10.261 1.910 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.581 10.375 2.663 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.617 10.817 0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.039 10.702 -0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.665 12.649 1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.831 13.074 0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.658 13.356 0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.282 11.905 0.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.583 13.314 1.733 1.00 0.00 H new ATOM 95 N THR A 156 1.737 5.397 3.303 1.00 0.00 N ATOM 96 CA THR A 156 1.520 3.956 3.050 1.00 0.00 C ATOM 97 C THR A 156 0.040 3.616 3.262 1.00 0.00 C ATOM 98 O THR A 156 -0.387 2.504 2.950 1.00 0.00 O ATOM 99 CB THR A 156 2.380 3.125 4.020 1.00 0.00 C ATOM 100 OG1 THR A 156 2.142 3.470 5.369 1.00 0.00 O ATOM 101 CG2 THR A 156 3.870 3.325 3.745 1.00 0.00 C ATOM 0 H THR A 156 1.940 5.625 4.276 1.00 0.00 H new ATOM 0 HA THR A 156 1.804 3.723 2.024 1.00 0.00 H new ATOM 0 HB THR A 156 2.098 2.085 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 156 1.973 2.657 5.890 1.00 0.00 H new ATOM 0 HG21 THR A 156 4.453 2.726 4.445 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.097 3.014 2.725 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.125 4.378 3.869 1.00 0.00 H new ATOM 109 N GLU A 157 -0.783 4.531 3.815 1.00 0.00 N ATOM 110 CA GLU A 157 -2.200 4.244 4.118 1.00 0.00 C ATOM 111 C GLU A 157 -3.094 5.347 3.513 1.00 0.00 C ATOM 112 O GLU A 157 -2.663 6.501 3.392 1.00 0.00 O ATOM 113 CB GLU A 157 -2.397 4.200 5.648 1.00 0.00 C ATOM 114 CG GLU A 157 -3.784 3.748 6.120 1.00 0.00 C ATOM 115 CD GLU A 157 -3.968 3.817 7.645 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.965 3.714 8.391 1.00 0.00 O ATOM 117 OE2 GLU A 157 -5.141 3.959 8.068 1.00 0.00 O ATOM 0 H GLU A 157 -0.489 5.476 4.061 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.476 3.282 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.651 3.530 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -2.201 5.193 6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.541 4.370 5.643 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.956 2.724 5.788 1.00 0.00 H new ATOM 124 N LEU A 158 -4.330 5.040 3.087 1.00 0.00 N ATOM 125 CA LEU A 158 -5.211 6.030 2.439 1.00 0.00 C ATOM 126 C LEU A 158 -5.587 7.145 3.435 1.00 0.00 C ATOM 127 O LEU A 158 -5.897 6.858 4.597 1.00 0.00 O ATOM 128 CB LEU A 158 -6.488 5.336 1.957 1.00 0.00 C ATOM 129 CG LEU A 158 -6.356 4.456 0.710 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.612 3.586 0.659 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.243 5.298 -0.564 1.00 0.00 C ATOM 0 H LEU A 158 -4.744 4.112 3.179 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.683 6.470 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.870 4.720 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.238 6.101 1.757 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.450 3.853 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.569 2.936 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.670 2.977 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.494 4.223 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.151 4.640 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -7.134 5.916 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.363 5.938 -0.500 1.00 0.00 H new ATOM 143 N CYS A 159 -5.710 8.404 2.996 1.00 0.00 N ATOM 144 CA CYS A 159 -6.270 9.469 3.826 1.00 0.00 C ATOM 145 C CYS A 159 -7.801 9.357 3.826 1.00 0.00 C ATOM 146 O CYS A 159 -8.452 9.740 2.844 1.00 0.00 O ATOM 147 CB CYS A 159 -5.851 10.826 3.258 1.00 0.00 C ATOM 148 SG CYS A 159 -6.312 12.208 4.341 1.00 0.00 S ATOM 0 H CYS A 159 -5.426 8.707 2.064 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.900 9.376 4.847 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.772 10.834 3.104 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.313 10.965 2.281 1.00 0.00 H new ATOM 153 N ARG A 160 -8.421 8.743 4.843 1.00 0.00 N ATOM 154 CA ARG A 160 -9.860 8.424 4.801 1.00 0.00 C ATOM 155 C ARG A 160 -10.703 9.732 4.894 1.00 0.00 C ATOM 156 O ARG A 160 -11.709 9.854 4.196 1.00 0.00 O ATOM 157 CB ARG A 160 -10.216 7.490 5.971 1.00 0.00 C ATOM 158 CG ARG A 160 -9.364 6.209 5.955 1.00 0.00 C ATOM 159 CD ARG A 160 -9.640 5.312 7.167 1.00 0.00 C ATOM 160 NE ARG A 160 -8.592 4.285 7.313 1.00 0.00 N ATOM 161 CZ ARG A 160 -8.481 3.140 6.661 1.00 0.00 C ATOM 162 NH1 ARG A 160 -9.377 2.719 5.807 1.00 0.00 N ATOM 163 NH2 ARG A 160 -7.437 2.385 6.859 1.00 0.00 N ATOM 0 H ARG A 160 -7.953 8.457 5.703 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.086 7.926 3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.066 8.015 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.272 7.226 5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.566 5.652 5.040 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.308 6.478 5.938 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.687 5.920 8.071 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.612 4.832 7.055 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.864 4.482 8.000 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.207 3.282 5.619 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.246 1.828 5.328 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.712 2.679 7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.345 1.501 6.359 1.00 0.00 H new ATOM 177 N PRO A 161 -10.304 10.758 5.698 1.00 0.00 N ATOM 178 CA PRO A 161 -11.027 12.043 5.738 1.00 0.00 C ATOM 179 C PRO A 161 -11.109 12.644 4.318 1.00 0.00 C ATOM 180 O PRO A 161 -12.153 13.181 3.933 1.00 0.00 O ATOM 181 CB PRO A 161 -10.280 13.008 6.660 1.00 0.00 C ATOM 182 CG PRO A 161 -9.475 12.058 7.539 1.00 0.00 C ATOM 183 CD PRO A 161 -9.183 10.863 6.629 1.00 0.00 C ATOM 0 HA PRO A 161 -12.037 11.880 6.113 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.637 13.689 6.102 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.964 13.623 7.245 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.555 12.524 7.892 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.039 11.758 8.422 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.246 11.007 6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.079 9.949 7.213 1.00 0.00 H new ATOM 191 N PHE A 162 -10.057 12.538 3.487 1.00 0.00 N ATOM 192 CA PHE A 162 -10.093 13.057 2.115 1.00 0.00 C ATOM 193 C PHE A 162 -11.045 12.201 1.261 1.00 0.00 C ATOM 194 O PHE A 162 -11.788 12.740 0.446 1.00 0.00 O ATOM 195 CB PHE A 162 -8.683 13.016 1.512 1.00 0.00 C ATOM 196 CG PHE A 162 -8.594 13.696 0.158 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.444 15.094 0.083 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.689 12.941 -1.027 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.388 15.734 -1.168 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.635 13.581 -2.279 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.483 14.977 -2.351 1.00 0.00 C ATOM 0 H PHE A 162 -9.174 12.097 3.745 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.450 14.087 2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.986 13.496 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.367 11.978 1.412 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.372 15.677 0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.804 11.868 -0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.272 16.806 -1.221 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.710 12.999 -3.186 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.439 15.468 -3.312 1.00 0.00 H new ATOM 211 N GLU A 163 -11.072 10.875 1.414 1.00 0.00 N ATOM 212 CA GLU A 163 -11.977 10.021 0.621 1.00 0.00 C ATOM 213 C GLU A 163 -13.446 10.306 1.023 1.00 0.00 C ATOM 214 O GLU A 163 -14.353 10.154 0.201 1.00 0.00 O ATOM 215 CB GLU A 163 -11.654 8.548 0.887 1.00 0.00 C ATOM 216 CG GLU A 163 -10.338 8.114 0.237 1.00 0.00 C ATOM 217 CD GLU A 163 -10.110 6.621 0.479 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.892 6.246 1.656 1.00 0.00 O ATOM 219 OE2 GLU A 163 -10.177 5.850 -0.509 1.00 0.00 O ATOM 0 H GLU A 163 -10.484 10.366 2.074 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.842 10.238 -0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.598 8.379 1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.466 7.927 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.365 8.319 -0.833 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.510 8.690 0.651 1.00 0.00 H new ATOM 226 N GLU A 164 -13.728 10.658 2.289 1.00 0.00 N ATOM 227 CA GLU A 164 -15.114 10.797 2.779 1.00 0.00 C ATOM 228 C GLU A 164 -15.659 12.192 2.425 1.00 0.00 C ATOM 229 O GLU A 164 -16.819 12.314 2.018 1.00 0.00 O ATOM 230 CB GLU A 164 -15.134 10.615 4.311 1.00 0.00 C ATOM 231 CG GLU A 164 -14.938 9.157 4.751 1.00 0.00 C ATOM 232 CD GLU A 164 -14.742 9.062 6.272 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.767 8.976 6.993 1.00 0.00 O ATOM 234 OE2 GLU A 164 -13.571 9.073 6.725 1.00 0.00 O ATOM 0 H GLU A 164 -13.016 10.852 2.993 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.739 10.038 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.350 11.229 4.753 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.084 10.981 4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.804 8.565 4.455 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.072 8.733 4.242 1.00 0.00 H new ATOM 241 N SER A 165 -14.896 13.280 2.624 1.00 0.00 N ATOM 242 CA SER A 165 -15.440 14.660 2.490 1.00 0.00 C ATOM 243 C SER A 165 -14.704 15.416 1.363 1.00 0.00 C ATOM 244 O SER A 165 -15.111 16.522 1.001 1.00 0.00 O ATOM 245 CB SER A 165 -15.257 15.412 3.816 1.00 0.00 C ATOM 246 OG SER A 165 -15.983 14.776 4.861 1.00 0.00 O ATOM 0 H SER A 165 -13.908 13.242 2.876 1.00 0.00 H new ATOM 0 HA SER A 165 -16.500 14.602 2.243 1.00 0.00 H new ATOM 0 HB2 SER A 165 -14.199 15.451 4.074 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.597 16.442 3.705 1.00 0.00 H new ATOM 0 HG SER A 165 -15.852 15.269 5.698 1.00 0.00 H new ATOM 252 N GLY A 166 -13.648 14.858 0.753 1.00 0.00 N ATOM 253 CA GLY A 166 -12.978 15.500 -0.402 1.00 0.00 C ATOM 254 C GLY A 166 -12.064 16.642 0.085 1.00 0.00 C ATOM 255 O GLY A 166 -11.556 17.414 -0.733 1.00 0.00 O ATOM 0 H GLY A 166 -13.236 13.968 1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.391 14.762 -0.949 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.724 15.890 -1.094 1.00 0.00 H new ATOM 259 N THR A 167 -11.847 16.813 1.402 1.00 0.00 N ATOM 260 CA THR A 167 -11.016 17.920 1.927 1.00 0.00 C ATOM 261 C THR A 167 -10.084 17.389 3.019 1.00 0.00 C ATOM 262 O THR A 167 -10.430 16.425 3.712 1.00 0.00 O ATOM 263 CB THR A 167 -11.932 19.015 2.517 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.175 20.152 2.878 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.740 18.595 3.753 1.00 0.00 C ATOM 0 H THR A 167 -12.233 16.203 2.123 1.00 0.00 H new ATOM 0 HA THR A 167 -10.420 18.342 1.118 1.00 0.00 H new ATOM 0 HB THR A 167 -12.642 19.224 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.770 20.837 3.248 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.350 19.433 4.091 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.386 17.755 3.497 1.00 0.00 H new ATOM 0 HG23 THR A 167 -12.058 18.299 4.550 1.00 0.00 H new ATOM 273 N CYS A 168 -8.898 17.985 3.232 1.00 0.00 N ATOM 274 CA CYS A 168 -7.997 17.566 4.307 1.00 0.00 C ATOM 275 C CYS A 168 -7.268 18.801 4.876 1.00 0.00 C ATOM 276 O CYS A 168 -6.626 19.543 4.121 1.00 0.00 O ATOM 277 CB CYS A 168 -6.972 16.570 3.755 1.00 0.00 C ATOM 278 SG CYS A 168 -5.996 15.907 5.129 1.00 0.00 S ATOM 0 H CYS A 168 -8.545 18.759 2.670 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.572 17.089 5.100 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.479 15.761 3.228 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.320 17.062 3.033 1.00 0.00 H new ATOM 283 N LYS A 169 -7.367 19.087 6.179 1.00 0.00 N ATOM 284 CA LYS A 169 -6.789 20.325 6.763 1.00 0.00 C ATOM 285 C LYS A 169 -5.251 20.265 6.718 1.00 0.00 C ATOM 286 O LYS A 169 -4.591 21.292 6.896 1.00 0.00 O ATOM 287 CB LYS A 169 -7.248 20.463 8.224 1.00 0.00 C ATOM 288 CG LYS A 169 -8.777 20.474 8.403 1.00 0.00 C ATOM 289 CD LYS A 169 -9.179 20.581 9.881 1.00 0.00 C ATOM 290 CE LYS A 169 -8.774 19.334 10.680 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.224 19.435 12.083 1.00 0.00 N ATOM 0 H LYS A 169 -7.838 18.487 6.856 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.130 21.183 6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.831 19.640 8.804 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.838 21.384 8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.201 21.312 7.850 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.199 19.564 7.977 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.710 21.461 10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.257 20.724 9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.206 18.446 10.219 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.691 19.214 10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.938 18.580 12.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.792 20.270 12.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.260 19.526 12.110 1.00 0.00 H new ATOM 305 N TYR A 170 -4.635 19.104 6.487 1.00 0.00 N ATOM 306 CA TYR A 170 -3.168 18.997 6.436 1.00 0.00 C ATOM 307 C TYR A 170 -2.666 19.337 5.013 1.00 0.00 C ATOM 308 O TYR A 170 -1.501 19.704 4.843 1.00 0.00 O ATOM 309 CB TYR A 170 -2.748 17.571 6.805 1.00 0.00 C ATOM 310 CG TYR A 170 -2.840 17.307 8.298 1.00 0.00 C ATOM 311 CD1 TYR A 170 -4.087 17.089 8.917 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.670 17.353 9.082 1.00 0.00 C ATOM 313 CE1 TYR A 170 -4.169 16.949 10.316 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.750 17.216 10.479 1.00 0.00 C ATOM 315 CZ TYR A 170 -3.001 17.022 11.105 1.00 0.00 C ATOM 316 OH TYR A 170 -3.090 16.914 12.460 1.00 0.00 O ATOM 0 H TYR A 170 -5.125 18.223 6.332 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.730 19.700 7.145 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.381 16.860 6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.725 17.399 6.471 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.983 17.029 8.317 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.710 17.494 8.609 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -5.128 16.785 10.786 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.851 17.259 11.076 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.854 16.347 12.693 1.00 0.00 H new ATOM 326 N GLY A 171 -3.523 19.307 3.977 1.00 0.00 N ATOM 327 CA GLY A 171 -3.139 19.759 2.626 1.00 0.00 C ATOM 328 C GLY A 171 -1.928 18.951 2.122 1.00 0.00 C ATOM 329 O GLY A 171 -1.887 17.731 2.281 1.00 0.00 O ATOM 0 H GLY A 171 -4.485 18.975 4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.978 19.637 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.895 20.821 2.645 1.00 0.00 H new ATOM 333 N GLU A 172 -0.936 19.579 1.476 1.00 0.00 N ATOM 334 CA GLU A 172 0.223 18.851 0.904 1.00 0.00 C ATOM 335 C GLU A 172 1.130 18.319 2.040 1.00 0.00 C ATOM 336 O GLU A 172 2.041 17.525 1.780 1.00 0.00 O ATOM 337 CB GLU A 172 1.033 19.805 0.006 1.00 0.00 C ATOM 338 CG GLU A 172 0.236 20.241 -1.233 1.00 0.00 C ATOM 339 CD GLU A 172 1.083 21.122 -2.159 1.00 0.00 C ATOM 340 OE1 GLU A 172 1.100 22.359 -1.943 1.00 0.00 O ATOM 341 OE2 GLU A 172 1.720 20.565 -3.087 1.00 0.00 O ATOM 0 H GLU A 172 -0.906 20.588 1.333 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.140 18.009 0.315 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.322 20.685 0.580 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.953 19.313 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.105 19.360 -1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.654 20.788 -0.922 1.00 0.00 H new ATOM 348 N LYS A 173 0.902 18.694 3.314 1.00 0.00 N ATOM 349 CA LYS A 173 1.706 18.173 4.446 1.00 0.00 C ATOM 350 C LYS A 173 0.994 16.956 5.076 1.00 0.00 C ATOM 351 O LYS A 173 1.506 16.375 6.037 1.00 0.00 O ATOM 352 CB LYS A 173 1.878 19.275 5.506 1.00 0.00 C ATOM 353 CG LYS A 173 2.626 20.510 4.974 1.00 0.00 C ATOM 354 CD LYS A 173 2.836 21.526 6.106 1.00 0.00 C ATOM 355 CE LYS A 173 3.635 22.754 5.655 1.00 0.00 C ATOM 356 NZ LYS A 173 2.888 23.573 4.675 1.00 0.00 N ATOM 0 H LYS A 173 0.172 19.352 3.588 1.00 0.00 H new ATOM 0 HA LYS A 173 2.686 17.866 4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.896 19.580 5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.420 18.869 6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.589 20.211 4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.058 20.968 4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.866 21.847 6.485 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.357 21.042 6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.882 23.364 6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.578 22.431 5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.450 24.411 4.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.703 23.009 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.985 23.875 5.092 1.00 0.00 H new ATOM 370 N CYS A 174 -0.153 16.500 4.545 1.00 0.00 N ATOM 371 CA CYS A 174 -0.809 15.287 5.035 1.00 0.00 C ATOM 372 C CYS A 174 0.130 14.082 4.851 1.00 0.00 C ATOM 373 O CYS A 174 0.660 13.873 3.754 1.00 0.00 O ATOM 374 CB CYS A 174 -2.100 15.056 4.252 1.00 0.00 C ATOM 375 SG CYS A 174 -3.006 13.730 5.093 1.00 0.00 S ATOM 0 H CYS A 174 -0.642 16.958 3.775 1.00 0.00 H new ATOM 0 HA CYS A 174 -1.042 15.402 6.093 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.697 15.967 4.216 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.880 14.778 3.221 1.00 0.00 H new ATOM 380 N GLN A 175 0.380 13.275 5.881 1.00 0.00 N ATOM 381 CA GLN A 175 1.277 12.120 5.769 1.00 0.00 C ATOM 382 C GLN A 175 0.499 10.901 5.218 1.00 0.00 C ATOM 383 O GLN A 175 1.015 9.788 5.241 1.00 0.00 O ATOM 384 CB GLN A 175 1.848 11.779 7.151 1.00 0.00 C ATOM 385 CG GLN A 175 2.772 12.872 7.712 1.00 0.00 C ATOM 386 CD GLN A 175 3.667 12.401 8.868 1.00 0.00 C ATOM 387 OE1 GLN A 175 4.649 13.048 9.212 1.00 0.00 O ATOM 388 NE2 GLN A 175 3.413 11.271 9.500 1.00 0.00 N ATOM 0 H GLN A 175 -0.027 13.399 6.808 1.00 0.00 H new ATOM 0 HA GLN A 175 2.091 12.364 5.087 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.025 11.616 7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.402 10.842 7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.404 13.248 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 175 2.162 13.708 8.055 1.00 0.00 H new ATOM 0 HE21 GLN A 175 2.603 10.710 9.236 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.027 10.958 10.252 1.00 0.00 H new ATOM 397 N PHE A 176 -0.736 11.060 4.714 1.00 0.00 N ATOM 398 CA PHE A 176 -1.538 9.918 4.215 1.00 0.00 C ATOM 399 C PHE A 176 -1.854 10.121 2.719 1.00 0.00 C ATOM 400 O PHE A 176 -1.652 11.216 2.186 1.00 0.00 O ATOM 401 CB PHE A 176 -2.846 9.826 5.016 1.00 0.00 C ATOM 402 CG PHE A 176 -2.634 9.404 6.462 1.00 0.00 C ATOM 403 CD1 PHE A 176 -2.265 10.353 7.434 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.770 8.052 6.834 1.00 0.00 C ATOM 405 CE1 PHE A 176 -2.022 9.955 8.761 1.00 0.00 C ATOM 406 CE2 PHE A 176 -2.530 7.652 8.161 1.00 0.00 C ATOM 407 CZ PHE A 176 -2.151 8.605 9.123 1.00 0.00 C ATOM 0 H PHE A 176 -1.204 11.963 4.639 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.973 8.994 4.338 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -3.346 10.795 4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -3.513 9.114 4.530 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.168 11.393 7.159 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -3.060 7.319 6.096 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.736 10.688 9.501 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.637 6.614 8.441 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.959 8.298 10.141 1.00 0.00 H new ATOM 417 N ALA A 177 -2.268 9.085 1.985 1.00 0.00 N ATOM 418 CA ALA A 177 -2.425 9.172 0.525 1.00 0.00 C ATOM 419 C ALA A 177 -3.784 9.826 0.175 1.00 0.00 C ATOM 420 O ALA A 177 -4.838 9.221 0.409 1.00 0.00 O ATOM 421 CB ALA A 177 -2.360 7.765 -0.075 1.00 0.00 C ATOM 0 H ALA A 177 -2.502 8.172 2.376 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.623 9.784 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.476 7.825 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.397 7.312 0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -3.161 7.154 0.342 1.00 0.00 H new ATOM 427 N HIS A 178 -3.816 10.999 -0.471 1.00 0.00 N ATOM 428 CA HIS A 178 -5.074 11.560 -1.011 1.00 0.00 C ATOM 429 C HIS A 178 -5.431 10.846 -2.339 1.00 0.00 C ATOM 430 O HIS A 178 -6.605 10.770 -2.701 1.00 0.00 O ATOM 431 CB HIS A 178 -4.893 13.071 -1.268 1.00 0.00 C ATOM 432 CG HIS A 178 -4.704 13.911 -0.022 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.319 15.235 0.025 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.938 13.518 1.266 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.322 15.617 1.317 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.700 14.601 2.107 1.00 0.00 N ATOM 0 H HIS A 178 -2.993 11.579 -0.635 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.879 11.408 -0.292 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.030 13.213 -1.919 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.765 13.440 -1.809 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.076 15.820 -0.775 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -5.254 12.534 1.578 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.057 16.604 1.668 1.00 0.00 H new ATOM 444 N GLY A 179 -4.463 10.262 -3.065 1.00 0.00 N ATOM 445 CA GLY A 179 -4.759 9.450 -4.262 1.00 0.00 C ATOM 446 C GLY A 179 -3.844 8.220 -4.289 1.00 0.00 C ATOM 447 O GLY A 179 -2.770 8.237 -3.682 1.00 0.00 O ATOM 0 H GLY A 179 -3.470 10.336 -2.846 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.804 9.138 -4.253 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.611 10.045 -5.163 1.00 0.00 H new ATOM 451 N PHE A 180 -4.200 7.140 -4.995 1.00 0.00 N ATOM 452 CA PHE A 180 -3.367 5.917 -5.033 1.00 0.00 C ATOM 453 C PHE A 180 -2.013 6.226 -5.712 1.00 0.00 C ATOM 454 O PHE A 180 -1.039 5.506 -5.497 1.00 0.00 O ATOM 455 CB PHE A 180 -4.096 4.822 -5.822 1.00 0.00 C ATOM 456 CG PHE A 180 -5.553 4.606 -5.443 1.00 0.00 C ATOM 457 CD1 PHE A 180 -5.885 3.820 -4.324 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.576 5.196 -6.210 1.00 0.00 C ATOM 459 CE1 PHE A 180 -7.232 3.634 -3.966 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.924 5.013 -5.850 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.252 4.234 -4.725 1.00 0.00 C ATOM 0 H PHE A 180 -5.055 7.081 -5.548 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.189 5.574 -4.014 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.047 5.068 -6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.560 3.883 -5.687 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -5.103 3.359 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -6.326 5.790 -7.076 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -7.483 3.030 -3.107 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.707 5.470 -6.437 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.286 4.097 -4.445 1.00 0.00 H new ATOM 471 N HIS A 181 -1.895 7.304 -6.505 1.00 0.00 N ATOM 472 CA HIS A 181 -0.611 7.689 -7.124 1.00 0.00 C ATOM 473 C HIS A 181 0.405 8.097 -6.024 1.00 0.00 C ATOM 474 O HIS A 181 1.613 8.060 -6.260 1.00 0.00 O ATOM 475 CB HIS A 181 -0.844 8.877 -8.072 1.00 0.00 C ATOM 476 CG HIS A 181 0.388 9.353 -8.806 1.00 0.00 C ATOM 477 ND1 HIS A 181 1.014 10.589 -8.624 1.00 0.00 N ATOM 478 CD2 HIS A 181 1.054 8.658 -9.774 1.00 0.00 C ATOM 479 CE1 HIS A 181 2.051 10.609 -9.480 1.00 0.00 C ATOM 480 NE2 HIS A 181 2.098 9.462 -10.183 1.00 0.00 N ATOM 0 H HIS A 181 -2.671 7.925 -6.734 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.211 6.843 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -1.600 8.596 -8.805 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.251 9.709 -7.497 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.812 7.674 -10.146 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.747 11.428 -9.588 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.788 9.227 -10.897 1.00 0.00 H new ATOM 488 N GLU A 182 -0.035 8.463 -4.808 1.00 0.00 N ATOM 489 CA GLU A 182 0.885 8.853 -3.726 1.00 0.00 C ATOM 490 C GLU A 182 1.328 7.608 -2.939 1.00 0.00 C ATOM 491 O GLU A 182 2.279 7.682 -2.157 1.00 0.00 O ATOM 492 CB GLU A 182 0.175 9.828 -2.779 1.00 0.00 C ATOM 493 CG GLU A 182 0.035 11.208 -3.427 1.00 0.00 C ATOM 494 CD GLU A 182 -0.531 12.221 -2.434 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.693 12.026 -2.011 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.200 13.173 -2.075 1.00 0.00 O ATOM 0 H GLU A 182 -1.021 8.497 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 182 1.762 9.334 -4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.811 9.440 -2.522 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.737 9.913 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.007 11.547 -3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.618 11.141 -4.297 1.00 0.00 H new ATOM 503 N LEU A 183 0.653 6.453 -3.075 1.00 0.00 N ATOM 504 CA LEU A 183 0.979 5.260 -2.279 1.00 0.00 C ATOM 505 C LEU A 183 2.408 4.785 -2.613 1.00 0.00 C ATOM 506 O LEU A 183 2.708 4.497 -3.778 1.00 0.00 O ATOM 507 CB LEU A 183 -0.028 4.137 -2.598 1.00 0.00 C ATOM 508 CG LEU A 183 -1.427 4.395 -1.998 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.411 3.334 -2.489 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.474 4.342 -0.467 1.00 0.00 C ATOM 0 H LEU A 183 -0.120 6.322 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 183 0.922 5.507 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.116 4.031 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.357 3.192 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.687 5.402 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.395 3.524 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.475 3.373 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.066 2.347 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.492 4.534 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.158 3.356 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.806 5.099 -0.056 1.00 0.00 H new ATOM 522 N ARG A 184 3.301 4.641 -1.633 1.00 0.00 N ATOM 523 CA ARG A 184 4.669 4.130 -1.882 1.00 0.00 C ATOM 524 C ARG A 184 4.698 2.615 -1.660 1.00 0.00 C ATOM 525 O ARG A 184 3.988 2.106 -0.789 1.00 0.00 O ATOM 526 CB ARG A 184 5.651 4.807 -0.914 1.00 0.00 C ATOM 527 CG ARG A 184 5.690 6.340 -1.082 1.00 0.00 C ATOM 528 CD ARG A 184 6.788 6.978 -0.221 1.00 0.00 C ATOM 529 NE ARG A 184 6.606 6.624 1.197 1.00 0.00 N ATOM 530 CZ ARG A 184 7.347 5.818 1.936 1.00 0.00 C ATOM 531 NH1 ARG A 184 8.525 5.382 1.581 1.00 0.00 N ATOM 532 NH2 ARG A 184 6.881 5.410 3.080 1.00 0.00 N ATOM 0 H ARG A 184 3.111 4.868 -0.657 1.00 0.00 H new ATOM 0 HA ARG A 184 4.958 4.352 -2.909 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.370 4.565 0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.650 4.402 -1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.860 6.587 -2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.722 6.761 -0.808 1.00 0.00 H new ATOM 0 HD2 ARG A 184 7.767 6.642 -0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 184 6.765 8.062 -0.337 1.00 0.00 H new ATOM 0 HE ARG A 184 5.809 7.054 1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 184 8.924 5.663 0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 184 9.046 4.761 2.199 1.00 0.00 H new ATOM 0 HH21 ARG A 184 5.958 5.713 3.392 1.00 0.00 H new ATOM 0 HH22 ARG A 184 7.438 4.787 3.665 1.00 0.00 H new ATOM 546 N SER A 185 5.523 1.852 -2.385 1.00 0.00 N ATOM 547 CA SER A 185 5.649 0.398 -2.160 1.00 0.00 C ATOM 548 C SER A 185 6.248 0.143 -0.764 1.00 0.00 C ATOM 549 O SER A 185 7.309 0.687 -0.440 1.00 0.00 O ATOM 550 CB SER A 185 6.570 -0.208 -3.228 1.00 0.00 C ATOM 551 OG SER A 185 6.028 -0.016 -4.527 1.00 0.00 O ATOM 0 H SER A 185 6.115 2.212 -3.133 1.00 0.00 H new ATOM 0 HA SER A 185 4.664 -0.065 -2.223 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.556 0.253 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 185 6.704 -1.273 -3.038 1.00 0.00 H new ATOM 0 HG SER A 185 6.630 -0.407 -5.194 1.00 0.00 H new ATOM 557 N LEU A 186 5.628 -0.695 0.092 1.00 0.00 N ATOM 558 CA LEU A 186 6.180 -1.002 1.418 1.00 0.00 C ATOM 559 C LEU A 186 7.205 -2.144 1.297 1.00 0.00 C ATOM 560 O LEU A 186 6.880 -3.211 0.766 1.00 0.00 O ATOM 561 CB LEU A 186 5.040 -1.435 2.369 1.00 0.00 C ATOM 562 CG LEU A 186 4.022 -0.357 2.788 1.00 0.00 C ATOM 563 CD1 LEU A 186 2.877 -0.204 1.783 1.00 0.00 C ATOM 564 CD2 LEU A 186 3.399 -0.756 4.131 1.00 0.00 C ATOM 0 H LEU A 186 4.748 -1.167 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 186 6.669 -0.114 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.493 -2.248 1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.492 -1.842 3.274 1.00 0.00 H new ATOM 0 HG LEU A 186 4.564 0.587 2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.190 0.569 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.281 0.079 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.343 -1.150 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 186 2.677 0.001 4.436 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.895 -1.717 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.181 -0.836 4.886 1.00 0.00 H new ATOM 576 N THR A 187 8.433 -1.994 1.805 1.00 0.00 N ATOM 577 CA THR A 187 9.410 -3.105 1.843 1.00 0.00 C ATOM 578 C THR A 187 8.915 -4.184 2.819 1.00 0.00 C ATOM 579 O THR A 187 8.875 -3.949 4.031 1.00 0.00 O ATOM 580 CB THR A 187 10.778 -2.576 2.310 1.00 0.00 C ATOM 581 OG1 THR A 187 11.173 -1.470 1.520 1.00 0.00 O ATOM 582 CG2 THR A 187 11.873 -3.635 2.161 1.00 0.00 C ATOM 0 H THR A 187 8.780 -1.119 2.197 1.00 0.00 H new ATOM 0 HA THR A 187 9.512 -3.533 0.846 1.00 0.00 H new ATOM 0 HB THR A 187 10.662 -2.298 3.358 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.044 -1.142 1.828 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.824 -3.225 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.619 -4.508 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.957 -3.927 1.114 1.00 0.00 H new ATOM 590 N ARG A 188 8.457 -5.354 2.345 1.00 0.00 N ATOM 591 CA ARG A 188 7.827 -6.363 3.220 1.00 0.00 C ATOM 592 C ARG A 188 8.904 -7.133 3.982 1.00 0.00 C ATOM 593 O ARG A 188 9.869 -7.611 3.378 1.00 0.00 O ATOM 594 CB ARG A 188 6.999 -7.343 2.366 1.00 0.00 C ATOM 595 CG ARG A 188 5.690 -6.697 1.883 1.00 0.00 C ATOM 596 CD ARG A 188 4.862 -7.686 1.055 1.00 0.00 C ATOM 597 NE ARG A 188 3.560 -7.109 0.679 1.00 0.00 N ATOM 598 CZ ARG A 188 2.551 -7.747 0.108 1.00 0.00 C ATOM 599 NH1 ARG A 188 2.607 -9.014 -0.213 1.00 0.00 N ATOM 600 NH2 ARG A 188 1.440 -7.115 -0.158 1.00 0.00 N ATOM 0 H ARG A 188 8.510 -5.627 1.364 1.00 0.00 H new ATOM 0 HA ARG A 188 7.173 -5.861 3.933 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.587 -7.665 1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.773 -8.235 2.950 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.109 -6.360 2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.915 -5.815 1.284 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.413 -7.962 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.706 -8.601 1.627 1.00 0.00 H new ATOM 0 HE ARG A 188 3.422 -6.118 0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.453 -9.551 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.804 -9.465 -0.652 1.00 0.00 H new ATOM 0 HH21 ARG A 188 1.348 -6.126 0.074 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.664 -7.610 -0.598 1.00 0.00 H new ATOM 614 N HIS A 189 8.782 -7.304 5.303 1.00 0.00 N ATOM 615 CA HIS A 189 9.737 -8.118 6.084 1.00 0.00 C ATOM 616 C HIS A 189 9.771 -9.566 5.518 1.00 0.00 C ATOM 617 O HIS A 189 8.755 -10.054 5.014 1.00 0.00 O ATOM 618 CB HIS A 189 9.288 -8.147 7.560 1.00 0.00 C ATOM 619 CG HIS A 189 10.251 -8.765 8.540 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.316 -10.119 8.856 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.187 -8.094 9.273 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.288 -10.243 9.776 1.00 0.00 C ATOM 623 NE2 HIS A 189 11.830 -9.041 10.043 1.00 0.00 N ATOM 0 H HIS A 189 8.033 -6.892 5.859 1.00 0.00 H new ATOM 0 HA HIS A 189 10.734 -7.683 6.014 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.088 -7.123 7.877 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.344 -8.689 7.620 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.385 -7.032 9.254 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.590 -11.173 10.235 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.587 -8.861 10.702 1.00 0.00 H new ATOM 631 N PRO A 190 10.910 -10.291 5.579 1.00 0.00 N ATOM 632 CA PRO A 190 11.009 -11.642 5.006 1.00 0.00 C ATOM 633 C PRO A 190 10.008 -12.603 5.722 1.00 0.00 C ATOM 634 O PRO A 190 9.584 -13.600 5.130 1.00 0.00 O ATOM 635 CB PRO A 190 12.439 -12.157 5.194 1.00 0.00 C ATOM 636 CG PRO A 190 12.975 -11.233 6.292 1.00 0.00 C ATOM 637 CD PRO A 190 12.226 -9.912 6.075 1.00 0.00 C ATOM 0 HA PRO A 190 10.763 -11.606 3.945 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.458 -13.204 5.498 1.00 0.00 H new ATOM 0 HB3 PRO A 190 13.023 -12.081 4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.783 -11.641 7.284 1.00 0.00 H new ATOM 0 HG3 PRO A 190 14.053 -11.098 6.207 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.148 -9.347 7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.748 -9.277 5.359 1.00 0.00 H new ATOM 645 N LYS A 191 9.575 -12.319 6.968 1.00 0.00 N ATOM 646 CA LYS A 191 8.567 -13.160 7.668 1.00 0.00 C ATOM 647 C LYS A 191 7.193 -12.443 7.667 1.00 0.00 C ATOM 648 O LYS A 191 6.285 -12.854 8.387 1.00 0.00 O ATOM 649 CB LYS A 191 9.023 -13.401 9.120 1.00 0.00 C ATOM 650 CG LYS A 191 10.155 -14.432 9.250 1.00 0.00 C ATOM 651 CD LYS A 191 9.597 -15.861 9.205 1.00 0.00 C ATOM 652 CE LYS A 191 10.709 -16.899 9.356 1.00 0.00 C ATOM 653 NZ LYS A 191 10.172 -18.274 9.275 1.00 0.00 N ATOM 0 H LYS A 191 9.902 -11.520 7.512 1.00 0.00 H new ATOM 0 HA LYS A 191 8.472 -14.115 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.354 -12.455 9.549 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.169 -13.736 9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.875 -14.292 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.691 -14.275 10.186 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.864 -15.992 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.075 -16.020 8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.456 -16.751 8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.214 -16.759 10.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 10.949 -18.957 9.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 9.477 -18.420 10.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.712 -18.413 8.353 1.00 0.00 H new ATOM 667 N TYR A 192 6.993 -11.389 6.866 1.00 0.00 N ATOM 668 CA TYR A 192 5.699 -10.669 6.805 1.00 0.00 C ATOM 669 C TYR A 192 4.533 -11.674 6.588 1.00 0.00 C ATOM 670 O TYR A 192 4.525 -12.422 5.605 1.00 0.00 O ATOM 671 CB TYR A 192 5.731 -9.657 5.649 1.00 0.00 C ATOM 672 CG TYR A 192 4.466 -8.842 5.470 1.00 0.00 C ATOM 673 CD1 TYR A 192 4.102 -7.892 6.445 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.666 -9.015 4.322 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.934 -7.124 6.278 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.506 -8.237 4.144 1.00 0.00 C ATOM 677 CZ TYR A 192 2.134 -7.292 5.126 1.00 0.00 C ATOM 678 OH TYR A 192 1.003 -6.550 4.974 1.00 0.00 O ATOM 0 H TYR A 192 7.709 -11.009 6.246 1.00 0.00 H new ATOM 0 HA TYR A 192 5.540 -10.144 7.747 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.565 -8.974 5.809 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.932 -10.194 4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.719 -7.753 7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.944 -9.746 3.577 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.649 -6.405 7.032 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.901 -8.363 3.258 1.00 0.00 H new ATOM 0 HH TYR A 192 0.568 -6.786 4.128 1.00 0.00 H new ATOM 688 N LYS A 193 3.518 -11.700 7.489 1.00 0.00 N ATOM 689 CA LYS A 193 2.331 -12.586 7.358 1.00 0.00 C ATOM 690 C LYS A 193 2.781 -14.060 7.174 1.00 0.00 C ATOM 691 O LYS A 193 2.305 -14.741 6.259 1.00 0.00 O ATOM 692 CB LYS A 193 1.467 -12.134 6.149 1.00 0.00 C ATOM 693 CG LYS A 193 1.026 -10.655 6.184 1.00 0.00 C ATOM 694 CD LYS A 193 0.059 -10.310 7.322 1.00 0.00 C ATOM 695 CE LYS A 193 -0.351 -8.834 7.270 1.00 0.00 C ATOM 696 NZ LYS A 193 -1.407 -8.530 8.259 1.00 0.00 N ATOM 0 H LYS A 193 3.498 -11.112 8.322 1.00 0.00 H new ATOM 0 HA LYS A 193 1.733 -12.515 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 193 2.031 -12.309 5.232 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.578 -12.762 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.912 -10.026 6.273 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.553 -10.407 5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.828 -10.940 7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.529 -10.526 8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 193 0.520 -8.207 7.461 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.707 -8.589 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.266 -7.570 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.339 -8.590 7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.359 -9.216 9.039 1.00 0.00 H new ATOM 710 N THR A 194 3.612 -14.614 8.061 1.00 0.00 N ATOM 711 CA THR A 194 3.958 -16.067 8.033 1.00 0.00 C ATOM 712 C THR A 194 3.453 -16.752 9.316 1.00 0.00 C ATOM 713 O THR A 194 3.279 -17.972 9.330 1.00 0.00 O ATOM 714 CB THR A 194 5.483 -16.237 7.928 1.00 0.00 C ATOM 715 OG1 THR A 194 6.172 -15.548 8.944 1.00 0.00 O ATOM 716 CG2 THR A 194 6.031 -15.786 6.575 1.00 0.00 C ATOM 0 H THR A 194 4.065 -14.093 8.812 1.00 0.00 H new ATOM 0 HA THR A 194 3.481 -16.528 7.168 1.00 0.00 H new ATOM 0 HB THR A 194 5.654 -17.307 8.042 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.080 -14.582 8.805 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.112 -15.927 6.555 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.573 -16.377 5.782 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.800 -14.732 6.422 1.00 0.00 H new ATOM 724 N GLU A 195 3.158 -16.017 10.401 1.00 0.00 N ATOM 725 CA GLU A 195 2.634 -16.625 11.648 1.00 0.00 C ATOM 726 C GLU A 195 1.248 -16.036 11.969 1.00 0.00 C ATOM 727 O GLU A 195 0.980 -14.875 11.652 1.00 0.00 O ATOM 728 CB GLU A 195 3.599 -16.327 12.811 1.00 0.00 C ATOM 729 CG GLU A 195 4.917 -17.114 12.744 1.00 0.00 C ATOM 730 CD GLU A 195 4.736 -18.582 13.144 1.00 0.00 C ATOM 731 OE1 GLU A 195 4.759 -18.860 14.367 1.00 0.00 O ATOM 732 OE2 GLU A 195 4.555 -19.429 12.238 1.00 0.00 O ATOM 0 H GLU A 195 3.271 -15.004 10.446 1.00 0.00 H new ATOM 0 HA GLU A 195 2.547 -17.703 11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.824 -15.261 12.819 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.099 -16.554 13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.318 -17.062 11.732 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.650 -16.648 13.402 1.00 0.00 H new ATOM 739 N LEU A 196 0.339 -16.786 12.611 1.00 0.00 N ATOM 740 CA LEU A 196 -1.002 -16.276 12.948 1.00 0.00 C ATOM 741 C LEU A 196 -0.883 -15.159 13.998 1.00 0.00 C ATOM 742 O LEU A 196 -0.193 -15.332 15.008 1.00 0.00 O ATOM 743 CB LEU A 196 -1.864 -17.424 13.511 1.00 0.00 C ATOM 744 CG LEU A 196 -2.101 -18.607 12.550 1.00 0.00 C ATOM 745 CD1 LEU A 196 -3.014 -19.632 13.222 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.747 -18.191 11.225 1.00 0.00 C ATOM 0 H LEU A 196 0.507 -17.747 12.908 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.472 -15.877 12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.388 -17.803 14.416 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.832 -17.018 13.806 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.119 -19.024 12.326 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.183 -20.469 12.544 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.543 -19.994 14.136 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.968 -19.165 13.466 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.886 -19.070 10.596 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.714 -17.729 11.421 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.101 -17.477 10.714 1.00 0.00 H new ATOM 758 N CYS A 197 -1.546 -14.017 13.824 1.00 0.00 N ATOM 759 CA CYS A 197 -1.501 -12.930 14.809 1.00 0.00 C ATOM 760 C CYS A 197 -2.226 -13.365 16.091 1.00 0.00 C ATOM 761 O CYS A 197 -3.426 -13.663 16.059 1.00 0.00 O ATOM 762 CB CYS A 197 -2.178 -11.686 14.225 1.00 0.00 C ATOM 763 SG CYS A 197 -2.132 -10.269 15.355 1.00 0.00 S ATOM 0 H CYS A 197 -2.124 -13.817 13.008 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.463 -12.697 15.048 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.688 -11.416 13.290 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.215 -11.921 13.985 1.00 0.00 H new ATOM 768 N ARG A 198 -1.536 -13.447 17.234 1.00 0.00 N ATOM 769 CA ARG A 198 -2.142 -13.931 18.497 1.00 0.00 C ATOM 770 C ARG A 198 -3.352 -13.067 18.853 1.00 0.00 C ATOM 771 O ARG A 198 -4.430 -13.595 19.088 1.00 0.00 O ATOM 772 CB ARG A 198 -1.099 -13.852 19.633 1.00 0.00 C ATOM 773 CG ARG A 198 0.067 -14.831 19.437 1.00 0.00 C ATOM 774 CD ARG A 198 1.213 -14.565 20.427 1.00 0.00 C ATOM 775 NE ARG A 198 2.511 -15.040 19.907 1.00 0.00 N ATOM 776 CZ ARG A 198 2.946 -16.283 19.802 1.00 0.00 C ATOM 777 NH1 ARG A 198 2.282 -17.313 20.258 1.00 0.00 N ATOM 778 NH2 ARG A 198 4.089 -16.513 19.214 1.00 0.00 N ATOM 0 H ARG A 198 -0.554 -13.185 17.319 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.463 -14.965 18.369 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.709 -12.836 19.692 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.588 -14.062 20.584 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.292 -15.852 19.563 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.442 -14.749 18.417 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.274 -13.496 20.634 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.998 -15.061 21.373 1.00 0.00 H new ATOM 0 HE ARG A 198 3.154 -14.315 19.588 1.00 0.00 H new ATOM 0 HH11 ARG A 198 1.383 -17.176 20.721 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.663 -18.253 20.151 1.00 0.00 H new ATOM 0 HH21 ARG A 198 4.636 -15.737 18.841 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.435 -17.469 19.127 1.00 0.00 H new ATOM 792 N THR A 199 -3.224 -11.738 18.924 1.00 0.00 N ATOM 793 CA THR A 199 -4.345 -10.850 19.312 1.00 0.00 C ATOM 794 C THR A 199 -5.536 -11.043 18.351 1.00 0.00 C ATOM 795 O THR A 199 -6.664 -11.218 18.812 1.00 0.00 O ATOM 796 CB THR A 199 -3.878 -9.379 19.273 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.559 -9.264 19.781 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.736 -8.452 20.124 1.00 0.00 C ATOM 0 H THR A 199 -2.355 -11.244 18.719 1.00 0.00 H new ATOM 0 HA THR A 199 -4.664 -11.104 20.323 1.00 0.00 H new ATOM 0 HB THR A 199 -3.949 -9.087 18.225 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.276 -8.326 19.748 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.353 -7.434 20.052 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.765 -8.479 19.767 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.704 -8.779 21.163 1.00 0.00 H new ATOM 806 N PHE A 200 -5.350 -11.081 17.031 1.00 0.00 N ATOM 807 CA PHE A 200 -6.482 -11.270 16.099 1.00 0.00 C ATOM 808 C PHE A 200 -7.110 -12.674 16.313 1.00 0.00 C ATOM 809 O PHE A 200 -8.332 -12.810 16.284 1.00 0.00 O ATOM 810 CB PHE A 200 -5.993 -11.137 14.658 1.00 0.00 C ATOM 811 CG PHE A 200 -7.153 -11.075 13.677 1.00 0.00 C ATOM 812 CD1 PHE A 200 -7.836 -9.859 13.459 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.591 -12.243 13.022 1.00 0.00 C ATOM 814 CE1 PHE A 200 -8.930 -9.811 12.575 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.684 -12.193 12.138 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.352 -10.977 11.911 1.00 0.00 C ATOM 0 H PHE A 200 -4.441 -10.985 16.579 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.236 -10.507 16.293 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.385 -10.237 14.561 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.352 -11.983 14.411 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.518 -8.963 13.972 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.085 -13.181 13.199 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.446 -8.878 12.406 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.010 -13.090 11.633 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.188 -10.938 11.228 1.00 0.00 H new ATOM 826 N HIS A 201 -6.325 -13.725 16.553 1.00 0.00 N ATOM 827 CA HIS A 201 -6.871 -15.101 16.701 1.00 0.00 C ATOM 828 C HIS A 201 -7.273 -15.369 18.185 1.00 0.00 C ATOM 829 O HIS A 201 -7.815 -16.435 18.487 1.00 0.00 O ATOM 830 CB HIS A 201 -5.805 -16.123 16.262 1.00 0.00 C ATOM 831 CG HIS A 201 -5.727 -16.234 14.755 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.274 -17.275 14.001 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.237 -15.287 13.900 1.00 0.00 C ATOM 834 CE1 HIS A 201 -6.104 -16.933 12.713 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.487 -15.741 12.624 1.00 0.00 N ATOM 0 H HIS A 201 -5.312 -13.664 16.651 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.757 -15.200 16.074 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.833 -15.828 16.656 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.039 -17.099 16.688 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.749 -14.363 14.172 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.418 -17.530 11.869 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.246 -15.256 11.760 1.00 0.00 H new ATOM 843 N THR A 202 -7.079 -14.424 19.120 1.00 0.00 N ATOM 844 CA THR A 202 -7.467 -14.633 20.551 1.00 0.00 C ATOM 845 C THR A 202 -8.601 -13.667 20.930 1.00 0.00 C ATOM 846 O THR A 202 -9.522 -14.055 21.652 1.00 0.00 O ATOM 847 CB THR A 202 -6.248 -14.380 21.460 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.216 -15.285 21.133 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.544 -14.604 22.945 1.00 0.00 C ATOM 0 H THR A 202 -6.662 -13.513 18.928 1.00 0.00 H new ATOM 0 HA THR A 202 -7.811 -15.659 20.682 1.00 0.00 H new ATOM 0 HB THR A 202 -5.971 -13.338 21.297 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.707 -14.939 20.371 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.644 -14.409 23.529 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.337 -13.928 23.264 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.862 -15.635 23.101 1.00 0.00 H new ATOM 857 N ILE A 203 -8.598 -12.410 20.457 1.00 0.00 N ATOM 858 CA ILE A 203 -9.669 -11.436 20.790 1.00 0.00 C ATOM 859 C ILE A 203 -10.610 -11.263 19.575 1.00 0.00 C ATOM 860 O ILE A 203 -11.665 -10.636 19.697 1.00 0.00 O ATOM 861 CB ILE A 203 -9.027 -10.057 21.154 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.733 -10.199 21.991 1.00 0.00 C ATOM 863 CG2 ILE A 203 -10.035 -9.179 21.923 1.00 0.00 C ATOM 864 CD1 ILE A 203 -7.158 -8.908 22.594 1.00 0.00 C ATOM 0 H ILE A 203 -7.872 -12.038 19.845 1.00 0.00 H new ATOM 0 HA ILE A 203 -10.241 -11.806 21.641 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.760 -9.584 20.209 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.929 -10.897 22.805 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.967 -10.651 21.360 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.572 -8.223 22.168 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.915 -9.007 21.303 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.332 -9.685 22.842 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.254 -9.140 23.156 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.918 -8.208 21.794 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.894 -8.458 23.260 1.00 0.00 H new ATOM 876 N GLY A 204 -10.268 -11.779 18.385 1.00 0.00 N ATOM 877 CA GLY A 204 -11.064 -11.531 17.168 1.00 0.00 C ATOM 878 C GLY A 204 -10.746 -10.126 16.619 1.00 0.00 C ATOM 879 O GLY A 204 -11.403 -9.667 15.681 1.00 0.00 O ATOM 0 H GLY A 204 -9.449 -12.369 18.237 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.840 -12.286 16.415 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.127 -11.612 17.394 1.00 0.00 H new ATOM 883 N PHE A 205 -9.760 -9.401 17.176 1.00 0.00 N ATOM 884 CA PHE A 205 -9.431 -8.046 16.723 1.00 0.00 C ATOM 885 C PHE A 205 -7.944 -7.764 16.981 1.00 0.00 C ATOM 886 O PHE A 205 -7.321 -8.442 17.801 1.00 0.00 O ATOM 887 CB PHE A 205 -10.288 -7.027 17.495 1.00 0.00 C ATOM 888 CG PHE A 205 -10.005 -5.574 17.151 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.288 -5.093 15.859 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.395 -4.723 18.095 1.00 0.00 C ATOM 891 CE1 PHE A 205 -9.974 -3.766 15.515 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.076 -3.397 17.749 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.368 -2.918 16.459 1.00 0.00 C ATOM 0 H PHE A 205 -9.177 -9.736 17.943 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.635 -7.960 15.656 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.340 -7.235 17.300 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.127 -7.172 18.563 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.747 -5.744 15.130 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.172 -5.090 19.086 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.199 -3.398 14.525 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -8.607 -2.747 18.473 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.127 -1.899 16.194 1.00 0.00 H new ATOM 903 N CYS A 206 -7.338 -6.755 16.338 1.00 0.00 N ATOM 904 CA CYS A 206 -5.933 -6.416 16.566 1.00 0.00 C ATOM 905 C CYS A 206 -5.760 -4.885 16.517 1.00 0.00 C ATOM 906 O CYS A 206 -6.216 -4.241 15.563 1.00 0.00 O ATOM 907 CB CYS A 206 -5.072 -7.065 15.483 1.00 0.00 C ATOM 908 SG CYS A 206 -3.313 -6.741 15.781 1.00 0.00 S ATOM 0 H CYS A 206 -7.805 -6.160 15.654 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.622 -6.784 17.544 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.251 -8.140 15.465 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.357 -6.678 14.505 1.00 0.00 H new ATOM 913 N PRO A 207 -5.120 -4.250 17.520 1.00 0.00 N ATOM 914 CA PRO A 207 -5.000 -2.799 17.571 1.00 0.00 C ATOM 915 C PRO A 207 -4.022 -2.308 16.487 1.00 0.00 C ATOM 916 O PRO A 207 -3.962 -1.105 16.218 1.00 0.00 O ATOM 917 CB PRO A 207 -4.482 -2.394 18.952 1.00 0.00 C ATOM 918 CG PRO A 207 -3.750 -3.667 19.389 1.00 0.00 C ATOM 919 CD PRO A 207 -4.526 -4.813 18.722 1.00 0.00 C ATOM 0 HA PRO A 207 -5.976 -2.347 17.391 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.815 -1.533 18.904 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.292 -2.132 19.633 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.708 -3.655 19.068 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.748 -3.770 20.474 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.863 -5.643 18.477 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.293 -5.205 19.390 1.00 0.00 H new ATOM 927 N TYR A 208 -3.257 -3.187 15.811 1.00 0.00 N ATOM 928 CA TYR A 208 -2.343 -2.752 14.742 1.00 0.00 C ATOM 929 C TYR A 208 -3.115 -2.669 13.399 1.00 0.00 C ATOM 930 O TYR A 208 -2.673 -1.980 12.475 1.00 0.00 O ATOM 931 CB TYR A 208 -1.181 -3.754 14.612 1.00 0.00 C ATOM 932 CG TYR A 208 -0.231 -3.861 15.796 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.654 -4.425 17.018 1.00 0.00 C ATOM 934 CD2 TYR A 208 1.107 -3.442 15.659 1.00 0.00 C ATOM 935 CE1 TYR A 208 0.226 -4.503 18.114 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.990 -3.519 16.752 1.00 0.00 C ATOM 937 CZ TYR A 208 1.551 -4.037 17.988 1.00 0.00 C ATOM 938 OH TYR A 208 2.397 -4.100 19.052 1.00 0.00 O ATOM 0 H TYR A 208 -3.254 -4.192 15.985 1.00 0.00 H new ATOM 0 HA TYR A 208 -1.942 -1.769 14.989 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -1.603 -4.741 14.425 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -0.597 -3.485 13.732 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.662 -4.800 17.114 1.00 0.00 H new ATOM 0 HD2 TYR A 208 1.457 -3.060 14.711 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.113 -4.920 19.051 1.00 0.00 H new ATOM 0 HE2 TYR A 208 3.010 -3.180 16.644 1.00 0.00 H new ATOM 0 HH TYR A 208 2.874 -4.956 19.040 1.00 0.00 H new ATOM 948 N GLY A 209 -4.302 -3.285 13.274 1.00 0.00 N ATOM 949 CA GLY A 209 -5.149 -3.125 12.075 1.00 0.00 C ATOM 950 C GLY A 209 -4.398 -3.636 10.822 1.00 0.00 C ATOM 951 O GLY A 209 -3.675 -4.634 10.900 1.00 0.00 O ATOM 0 H GLY A 209 -4.699 -3.898 13.986 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.080 -3.678 12.201 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.416 -2.076 11.946 1.00 0.00 H new ATOM 955 N PRO A 210 -4.563 -3.008 9.638 1.00 0.00 N ATOM 956 CA PRO A 210 -3.947 -3.491 8.397 1.00 0.00 C ATOM 957 C PRO A 210 -2.414 -3.265 8.443 1.00 0.00 C ATOM 958 O PRO A 210 -1.684 -3.820 7.617 1.00 0.00 O ATOM 959 CB PRO A 210 -4.546 -2.723 7.219 1.00 0.00 C ATOM 960 CG PRO A 210 -5.002 -1.427 7.907 1.00 0.00 C ATOM 961 CD PRO A 210 -5.378 -1.839 9.337 1.00 0.00 C ATOM 0 HA PRO A 210 -4.140 -4.558 8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -3.813 -2.536 6.434 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -5.376 -3.258 6.758 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -4.207 -0.682 7.909 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -5.853 -0.985 7.388 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -5.180 -1.032 10.042 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -6.440 -2.073 9.411 1.00 0.00 H new ATOM 969 N ARG A 211 -1.880 -2.486 9.399 1.00 0.00 N ATOM 970 CA ARG A 211 -0.419 -2.268 9.523 1.00 0.00 C ATOM 971 C ARG A 211 0.223 -3.435 10.299 1.00 0.00 C ATOM 972 O ARG A 211 1.433 -3.412 10.546 1.00 0.00 O ATOM 973 CB ARG A 211 -0.158 -0.952 10.276 1.00 0.00 C ATOM 974 CG ARG A 211 -0.729 0.300 9.578 1.00 0.00 C ATOM 975 CD ARG A 211 -2.096 0.732 10.124 1.00 0.00 C ATOM 976 NE ARG A 211 -1.996 1.145 11.533 1.00 0.00 N ATOM 977 CZ ARG A 211 -2.037 2.368 12.030 1.00 0.00 C ATOM 978 NH1 ARG A 211 -2.269 3.440 11.318 1.00 0.00 N ATOM 979 NH2 ARG A 211 -1.837 2.539 13.305 1.00 0.00 N ATOM 0 H ARG A 211 -2.434 -1.994 10.100 1.00 0.00 H new ATOM 0 HA ARG A 211 0.019 -2.215 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -0.589 -1.026 11.274 1.00 0.00 H new ATOM 0 HB3 ARG A 211 0.917 -0.825 10.402 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.024 1.123 9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -0.819 0.102 8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -2.486 1.556 9.527 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -2.805 -0.091 10.032 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.880 0.392 12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -2.432 3.360 10.314 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -2.287 4.356 11.766 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -1.652 1.735 13.905 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -1.865 3.477 13.704 1.00 0.00 H new ATOM 993 N CYS A 212 -0.534 -4.462 10.725 1.00 0.00 N ATOM 994 CA CYS A 212 0.024 -5.559 11.517 1.00 0.00 C ATOM 995 C CYS A 212 0.949 -6.429 10.630 1.00 0.00 C ATOM 996 O CYS A 212 0.697 -6.580 9.429 1.00 0.00 O ATOM 997 CB CYS A 212 -1.116 -6.418 12.078 1.00 0.00 C ATOM 998 SG CYS A 212 -0.488 -7.512 13.386 1.00 0.00 S ATOM 0 H CYS A 212 -1.532 -4.550 10.531 1.00 0.00 H new ATOM 0 HA CYS A 212 0.606 -5.148 12.342 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -1.903 -5.777 12.476 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.561 -7.011 11.280 1.00 0.00 H new ATOM 1003 N HIS A 213 2.021 -7.008 11.171 1.00 0.00 N ATOM 1004 CA HIS A 213 2.971 -7.813 10.383 1.00 0.00 C ATOM 1005 C HIS A 213 2.577 -9.310 10.450 1.00 0.00 C ATOM 1006 O HIS A 213 3.265 -10.153 9.869 1.00 0.00 O ATOM 1007 CB HIS A 213 4.384 -7.633 10.958 1.00 0.00 C ATOM 1008 CG HIS A 213 4.947 -6.250 10.694 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.948 -5.950 9.766 1.00 0.00 N ATOM 1010 CD2 HIS A 213 4.552 -5.091 11.298 1.00 0.00 C ATOM 1011 CE1 HIS A 213 6.148 -4.623 9.849 1.00 0.00 C ATOM 1012 NE2 HIS A 213 5.322 -4.083 10.764 1.00 0.00 N ATOM 0 H HIS A 213 2.260 -6.937 12.160 1.00 0.00 H new ATOM 0 HA HIS A 213 2.948 -7.483 9.344 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.361 -7.813 12.033 1.00 0.00 H new ATOM 0 HB3 HIS A 213 5.047 -8.381 10.524 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.784 -4.986 12.050 1.00 0.00 H new ATOM 0 HE1 HIS A 213 6.868 -4.070 9.265 1.00 0.00 H new ATOM 0 HE2 HIS A 213 5.275 -3.096 11.018 1.00 0.00 H new ATOM 1020 N PHE A 214 1.521 -9.691 11.188 1.00 0.00 N ATOM 1021 CA PHE A 214 1.191 -11.120 11.421 1.00 0.00 C ATOM 1022 C PHE A 214 -0.161 -11.462 10.747 1.00 0.00 C ATOM 1023 O PHE A 214 -0.926 -10.562 10.400 1.00 0.00 O ATOM 1024 CB PHE A 214 1.100 -11.383 12.924 1.00 0.00 C ATOM 1025 CG PHE A 214 2.458 -11.301 13.594 1.00 0.00 C ATOM 1026 CD1 PHE A 214 3.007 -10.054 13.949 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.204 -12.472 13.805 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.301 -9.980 14.497 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.495 -12.404 14.361 1.00 0.00 C ATOM 1030 CZ PHE A 214 5.043 -11.156 14.702 1.00 0.00 C ATOM 0 H PHE A 214 0.879 -9.037 11.635 1.00 0.00 H new ATOM 0 HA PHE A 214 1.972 -11.746 10.991 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.426 -10.658 13.380 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.670 -12.370 13.095 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.433 -9.151 13.800 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.784 -13.431 13.539 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.723 -9.021 14.760 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.063 -13.308 14.525 1.00 0.00 H new ATOM 0 HZ PHE A 214 6.036 -11.100 15.122 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.465 -12.747 10.480 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.626 -13.118 9.643 1.00 0.00 C ATOM 1042 C ILE A 215 -2.930 -12.894 10.424 1.00 0.00 C ATOM 1043 O ILE A 215 -3.181 -13.582 11.418 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.519 -14.614 9.233 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.228 -14.954 8.455 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.742 -14.992 8.360 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.020 -16.463 8.309 1.00 0.00 C ATOM 0 H ILE A 215 0.072 -13.541 10.828 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.632 -12.494 8.749 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.493 -15.188 10.159 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.282 -14.505 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.623 -14.501 8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.672 -16.040 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.658 -14.834 8.929 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.758 -14.368 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.943 -16.628 7.753 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.106 -16.915 9.297 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.813 -16.918 7.773 1.00 0.00 H new ATOM 1059 N HIS A 216 -3.807 -11.998 9.990 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.159 -11.886 10.559 1.00 0.00 C ATOM 1061 C HIS A 216 -6.080 -12.936 9.896 1.00 0.00 C ATOM 1062 O HIS A 216 -6.097 -14.093 10.324 1.00 0.00 O ATOM 1063 CB HIS A 216 -5.708 -10.468 10.303 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.040 -9.415 11.158 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.335 -8.069 11.164 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.081 -9.625 12.116 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.574 -7.489 12.110 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -3.812 -8.405 12.726 1.00 0.00 N ATOM 0 H HIS A 216 -3.612 -11.332 9.243 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.123 -12.066 11.633 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.571 -10.215 9.252 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -6.781 -10.459 10.496 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.009 -7.598 10.560 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.617 -10.571 12.354 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -4.576 -6.434 12.341 1.00 0.00 H new ATOM 1076 N ASN A 217 -6.799 -12.610 8.820 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.563 -13.615 8.067 1.00 0.00 C ATOM 1078 C ASN A 217 -6.719 -14.114 6.877 1.00 0.00 C ATOM 1079 O ASN A 217 -6.085 -13.308 6.188 1.00 0.00 O ATOM 1080 CB ASN A 217 -8.871 -12.986 7.549 1.00 0.00 C ATOM 1081 CG ASN A 217 -9.711 -13.973 6.757 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -9.735 -13.967 5.535 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.415 -14.863 7.421 1.00 0.00 N ATOM 0 H ASN A 217 -6.870 -11.663 8.449 1.00 0.00 H new ATOM 0 HA ASN A 217 -7.802 -14.455 8.719 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.452 -12.613 8.393 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -8.635 -12.127 6.921 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -10.979 -15.546 6.916 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.397 -14.870 8.441 1.00 0.00 H new ATOM 1090 N ALA A 218 -6.618 -15.430 6.639 1.00 0.00 N ATOM 1091 CA ALA A 218 -5.737 -15.969 5.593 1.00 0.00 C ATOM 1092 C ALA A 218 -6.297 -15.597 4.186 1.00 0.00 C ATOM 1093 O ALA A 218 -7.169 -16.296 3.659 1.00 0.00 O ATOM 1094 CB ALA A 218 -5.659 -17.499 5.732 1.00 0.00 C ATOM 0 H ALA A 218 -7.135 -16.140 7.157 1.00 0.00 H new ATOM 0 HA ALA A 218 -4.740 -15.542 5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.006 -17.902 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.259 -17.755 6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -6.656 -17.925 5.624 1.00 0.00 H new ATOM 1100 N ASP A 219 -5.805 -14.527 3.538 1.00 0.00 N ATOM 1101 CA ASP A 219 -6.204 -14.181 2.160 1.00 0.00 C ATOM 1102 C ASP A 219 -4.914 -14.072 1.254 1.00 0.00 C ATOM 1103 O ASP A 219 -3.793 -14.156 1.765 1.00 0.00 O ATOM 1104 CB ASP A 219 -6.954 -12.831 2.167 1.00 0.00 C ATOM 1105 CG ASP A 219 -7.592 -12.427 0.830 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -7.923 -13.332 0.025 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -7.751 -11.204 0.608 1.00 0.00 O ATOM 0 H ASP A 219 -5.128 -13.884 3.947 1.00 0.00 H new ATOM 0 HA ASP A 219 -6.860 -14.955 1.762 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -7.736 -12.872 2.926 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -6.258 -12.049 2.469 1.00 0.00 H new ATOM 1112 N GLU A 220 -5.037 -13.895 -0.074 1.00 0.00 N ATOM 1113 CA GLU A 220 -3.862 -13.809 -0.962 1.00 0.00 C ATOM 1114 C GLU A 220 -3.186 -12.434 -0.795 1.00 0.00 C ATOM 1115 O GLU A 220 -3.852 -11.394 -0.911 1.00 0.00 O ATOM 1116 CB GLU A 220 -4.311 -13.989 -2.425 1.00 0.00 C ATOM 1117 CG GLU A 220 -4.835 -15.404 -2.712 1.00 0.00 C ATOM 1118 CD GLU A 220 -5.220 -15.563 -4.188 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -6.398 -15.285 -4.526 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -4.340 -15.963 -4.989 1.00 0.00 O ATOM 0 H GLU A 220 -5.933 -13.809 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.152 -14.593 -0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -5.091 -13.263 -2.654 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -3.472 -13.775 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -4.072 -16.137 -2.451 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.702 -15.608 -2.083 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -5.030 14.102 4.105 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.452 -8.255 14.295 1.00 0.00 ZN ATOM 1130 O5' U D 1 10.510 -19.068 17.472 1.00 0.00 O ATOM 1131 C5' U D 1 9.872 -18.211 16.536 1.00 0.00 C ATOM 1132 C4' U D 1 10.335 -18.515 15.100 1.00 0.00 C ATOM 1133 O4' U D 1 9.811 -19.773 14.668 1.00 0.00 O ATOM 1134 C3' U D 1 9.812 -17.452 14.114 1.00 0.00 C ATOM 1135 O3' U D 1 10.724 -17.254 13.037 1.00 0.00 O ATOM 1136 C2' U D 1 8.555 -18.141 13.581 1.00 0.00 C ATOM 1137 O2' U D 1 8.123 -17.587 12.349 1.00 0.00 O ATOM 1138 C1' U D 1 9.082 -19.570 13.463 1.00 0.00 C ATOM 1139 N1 U D 1 7.996 -20.571 13.277 1.00 0.00 N ATOM 1140 C2 U D 1 7.745 -21.047 11.982 1.00 0.00 C ATOM 1141 O2 U D 1 8.394 -20.709 10.988 1.00 0.00 O ATOM 1142 N3 U D 1 6.722 -21.962 11.838 1.00 0.00 N ATOM 1143 C4 U D 1 5.935 -22.454 12.854 1.00 0.00 C ATOM 1144 O4 U D 1 5.056 -23.276 12.609 1.00 0.00 O ATOM 1145 C5 U D 1 6.258 -21.933 14.166 1.00 0.00 C ATOM 1146 C6 U D 1 7.252 -21.023 14.347 1.00 0.00 C ATOM 0 H5' U D 1 10.093 -17.172 16.780 1.00 0.00 H new ATOM 0 H5'' U D 1 8.791 -18.332 16.606 1.00 0.00 H new ATOM 0 H4' U D 1 11.425 -18.523 15.110 1.00 0.00 H new ATOM 0 H3' U D 1 9.658 -16.473 14.568 1.00 0.00 H new ATOM 0 H2' U D 1 7.663 -18.043 14.199 1.00 0.00 H new ATOM 0 HO2' U D 1 8.868 -17.113 11.924 1.00 0.00 H new ATOM 0 HO5' U D 1 10.200 -18.853 18.376 1.00 0.00 H new ATOM 0 H1' U D 1 9.704 -19.703 12.578 1.00 0.00 H new ATOM 0 H3 U D 1 6.533 -22.304 10.896 1.00 0.00 H new ATOM 0 H5 U D 1 5.695 -22.276 15.022 1.00 0.00 H new ATOM 0 H6 U D 1 7.461 -20.650 15.339 1.00 0.00 H new ATOM 1157 P U D 2 11.948 -16.220 13.155 1.00 0.00 P ATOM 1158 OP1 U D 2 12.803 -16.377 11.958 1.00 0.00 O ATOM 1159 OP2 U D 2 12.530 -16.304 14.512 1.00 0.00 O ATOM 1160 O5' U D 2 11.146 -14.835 13.030 1.00 0.00 O ATOM 1161 C5' U D 2 11.838 -13.606 12.877 1.00 0.00 C ATOM 1162 C4' U D 2 10.920 -12.405 13.134 1.00 0.00 C ATOM 1163 O4' U D 2 9.966 -12.226 12.104 1.00 0.00 O ATOM 1164 C3' U D 2 10.086 -12.540 14.405 1.00 0.00 C ATOM 1165 O3' U D 2 10.885 -12.408 15.577 1.00 0.00 O ATOM 1166 C2' U D 2 9.052 -11.429 14.161 1.00 0.00 C ATOM 1167 O2' U D 2 9.529 -10.149 14.567 1.00 0.00 O ATOM 1168 C1' U D 2 8.904 -11.433 12.629 1.00 0.00 C ATOM 1169 N1 U D 2 7.586 -11.960 12.175 1.00 0.00 N ATOM 1170 C2 U D 2 6.642 -11.053 11.669 1.00 0.00 C ATOM 1171 O2 U D 2 6.825 -9.836 11.633 1.00 0.00 O ATOM 1172 N3 U D 2 5.460 -11.575 11.181 1.00 0.00 N ATOM 1173 C4 U D 2 5.143 -12.909 11.120 1.00 0.00 C ATOM 1174 O4 U D 2 4.081 -13.267 10.618 1.00 0.00 O ATOM 1175 C5 U D 2 6.158 -13.787 11.659 1.00 0.00 C ATOM 1176 C6 U D 2 7.323 -13.313 12.174 1.00 0.00 C ATOM 0 H5' U D 2 12.248 -13.542 11.869 1.00 0.00 H new ATOM 0 H5'' U D 2 12.681 -13.574 13.567 1.00 0.00 H new ATOM 0 H4' U D 2 11.617 -11.570 13.204 1.00 0.00 H new ATOM 0 H3' U D 2 9.620 -13.509 14.586 1.00 0.00 H new ATOM 0 H2' U D 2 8.132 -11.604 14.718 1.00 0.00 H new ATOM 0 HO2' U D 2 9.631 -10.132 15.542 1.00 0.00 H new ATOM 0 H1' U D 2 8.953 -10.407 12.264 1.00 0.00 H new ATOM 0 H3 U D 2 4.764 -10.913 10.837 1.00 0.00 H new ATOM 0 H5 U D 2 5.985 -14.853 11.652 1.00 0.00 H new ATOM 0 H6 U D 2 8.047 -14.001 12.585 1.00 0.00 H new ATOM 1187 P A D 3 10.282 -12.651 17.047 1.00 0.00 P ATOM 1188 OP1 A D 3 11.401 -12.660 18.015 1.00 0.00 O ATOM 1189 OP2 A D 3 9.319 -13.774 16.997 1.00 0.00 O ATOM 1190 O5' A D 3 9.463 -11.282 17.229 1.00 0.00 O ATOM 1191 C5' A D 3 8.918 -10.882 18.474 1.00 0.00 C ATOM 1192 C4' A D 3 7.972 -9.708 18.193 1.00 0.00 C ATOM 1193 O4' A D 3 6.845 -10.157 17.447 1.00 0.00 O ATOM 1194 C3' A D 3 7.402 -9.054 19.459 1.00 0.00 C ATOM 1195 O3' A D 3 6.938 -7.728 19.205 1.00 0.00 O ATOM 1196 C2' A D 3 6.210 -9.984 19.728 1.00 0.00 C ATOM 1197 O2' A D 3 5.226 -9.387 20.565 1.00 0.00 O ATOM 1198 C1' A D 3 5.713 -10.248 18.303 1.00 0.00 C ATOM 1199 N9 A D 3 5.077 -11.574 18.127 1.00 0.00 N ATOM 1200 C8 A D 3 5.660 -12.820 18.181 1.00 0.00 C ATOM 1201 N7 A D 3 4.885 -13.800 17.794 1.00 0.00 N ATOM 1202 C5 A D 3 3.694 -13.137 17.455 1.00 0.00 C ATOM 1203 C6 A D 3 2.456 -13.535 16.892 1.00 0.00 C ATOM 1204 N6 A D 3 2.180 -14.756 16.477 1.00 0.00 N ATOM 1205 N1 A D 3 1.461 -12.664 16.724 1.00 0.00 N ATOM 1206 C2 A D 3 1.692 -11.394 17.029 1.00 0.00 C ATOM 1207 N3 A D 3 2.808 -10.860 17.521 1.00 0.00 N ATOM 1208 C4 A D 3 3.783 -11.793 17.708 1.00 0.00 C ATOM 0 H5' A D 3 9.708 -10.584 19.163 1.00 0.00 H new ATOM 0 H5'' A D 3 8.381 -11.707 18.943 1.00 0.00 H new ATOM 0 H4' A D 3 8.579 -8.980 17.655 1.00 0.00 H new ATOM 0 H3' A D 3 8.120 -8.953 20.273 1.00 0.00 H new ATOM 0 H2' A D 3 6.465 -10.890 20.278 1.00 0.00 H new ATOM 0 HO2' A D 3 5.229 -8.416 20.432 1.00 0.00 H new ATOM 0 H1' A D 3 4.942 -9.513 18.070 1.00 0.00 H new ATOM 0 H8 A D 3 6.675 -12.976 18.516 1.00 0.00 H new ATOM 0 H61 A D 3 1.263 -14.965 16.082 1.00 0.00 H new ATOM 0 H62 A D 3 2.883 -15.491 16.551 1.00 0.00 H new ATOM 0 H2 A D 3 0.875 -10.709 16.857 1.00 0.00 H new ATOM 1220 P U D 4 7.936 -6.468 19.038 1.00 0.00 P ATOM 1221 OP1 U D 4 9.336 -6.951 19.030 1.00 0.00 O ATOM 1222 OP2 U D 4 7.512 -5.429 20.001 1.00 0.00 O ATOM 1223 O5' U D 4 7.549 -5.954 17.552 1.00 0.00 O ATOM 1224 C5' U D 4 8.255 -6.361 16.383 1.00 0.00 C ATOM 1225 C4' U D 4 7.504 -5.997 15.093 1.00 0.00 C ATOM 1226 O4' U D 4 6.298 -6.753 15.024 1.00 0.00 O ATOM 1227 C3' U D 4 7.147 -4.507 14.980 1.00 0.00 C ATOM 1228 O3' U D 4 7.262 -4.152 13.603 1.00 0.00 O ATOM 1229 C2' U D 4 5.704 -4.522 15.498 1.00 0.00 C ATOM 1230 O2' U D 4 4.917 -3.414 15.094 1.00 0.00 O ATOM 1231 C1' U D 4 5.201 -5.855 14.944 1.00 0.00 C ATOM 1232 N1 U D 4 4.033 -6.386 15.698 1.00 0.00 N ATOM 1233 C2 U D 4 2.815 -6.532 15.025 1.00 0.00 C ATOM 1234 O2 U D 4 2.664 -6.246 13.840 1.00 0.00 O ATOM 1235 N3 U D 4 1.754 -7.050 15.737 1.00 0.00 N ATOM 1236 C4 U D 4 1.795 -7.446 17.052 1.00 0.00 C ATOM 1237 O4 U D 4 0.791 -7.902 17.592 1.00 0.00 O ATOM 1238 C5 U D 4 3.085 -7.273 17.690 1.00 0.00 C ATOM 1239 C6 U D 4 4.149 -6.757 17.019 1.00 0.00 C ATOM 0 H5' U D 4 8.416 -7.438 16.415 1.00 0.00 H new ATOM 0 H5'' U D 4 9.239 -5.891 16.373 1.00 0.00 H new ATOM 0 H4' U D 4 8.180 -6.229 14.270 1.00 0.00 H new ATOM 0 H3' U D 4 7.763 -3.790 15.523 1.00 0.00 H new ATOM 0 H2' U D 4 5.641 -4.433 16.583 1.00 0.00 H new ATOM 0 HO2' U D 4 4.919 -3.351 14.116 1.00 0.00 H new ATOM 0 H1' U D 4 4.851 -5.725 13.920 1.00 0.00 H new ATOM 0 H3 U D 4 0.865 -7.147 15.247 1.00 0.00 H new ATOM 0 H5 U D 4 3.204 -7.561 18.724 1.00 0.00 H new ATOM 0 H6 U D 4 5.094 -6.637 17.527 1.00 0.00 H new ATOM 1250 P U D 5 7.568 -2.649 13.102 1.00 0.00 P ATOM 1251 OP1 U D 5 8.243 -2.731 11.788 1.00 0.00 O ATOM 1252 OP2 U D 5 8.196 -1.892 14.208 1.00 0.00 O ATOM 1253 O5' U D 5 6.081 -2.067 12.837 1.00 0.00 O ATOM 1254 C5' U D 5 5.655 -0.842 13.413 1.00 0.00 C ATOM 1255 C4' U D 5 4.288 -0.410 12.868 1.00 0.00 C ATOM 1256 O4' U D 5 3.216 -1.190 13.390 1.00 0.00 O ATOM 1257 C3' U D 5 3.981 1.020 13.299 1.00 0.00 C ATOM 1258 O3' U D 5 4.696 1.977 12.530 1.00 0.00 O ATOM 1259 C2' U D 5 2.467 1.055 13.091 1.00 0.00 C ATOM 1260 O2' U D 5 2.105 1.210 11.727 1.00 0.00 O ATOM 1261 C1' U D 5 2.070 -0.349 13.550 1.00 0.00 C ATOM 1262 N1 U D 5 1.622 -0.288 14.970 1.00 0.00 N ATOM 1263 C2 U D 5 0.266 -0.042 15.220 1.00 0.00 C ATOM 1264 O2 U D 5 -0.567 0.127 14.330 1.00 0.00 O ATOM 1265 N3 U D 5 -0.129 0.037 16.541 1.00 0.00 N ATOM 1266 C4 U D 5 0.708 -0.045 17.631 1.00 0.00 C ATOM 1267 O4 U D 5 0.252 0.065 18.765 1.00 0.00 O ATOM 1268 C5 U D 5 2.103 -0.247 17.299 1.00 0.00 C ATOM 1269 C6 U D 5 2.519 -0.373 16.013 1.00 0.00 C ATOM 0 H5' U D 5 6.392 -0.066 13.206 1.00 0.00 H new ATOM 0 H5'' U D 5 5.599 -0.948 14.496 1.00 0.00 H new ATOM 0 H4' U D 5 4.355 -0.527 11.786 1.00 0.00 H new ATOM 0 H3' U D 5 4.283 1.275 14.315 1.00 0.00 H new ATOM 0 H2' U D 5 1.992 1.885 13.614 1.00 0.00 H new ATOM 0 HO2' U D 5 1.128 1.225 11.647 1.00 0.00 H new ATOM 0 H1' U D 5 1.245 -0.752 12.963 1.00 0.00 H new ATOM 0 H3 U D 5 -1.124 0.167 16.724 1.00 0.00 H new ATOM 0 H5 U D 5 2.831 -0.299 18.095 1.00 0.00 H new ATOM 0 H6 U D 5 3.565 -0.542 15.805 1.00 0.00 H new ATOM 1280 P U D 6 5.287 3.335 13.171 1.00 0.00 P ATOM 1281 OP1 U D 6 6.618 3.564 12.567 1.00 0.00 O ATOM 1282 OP2 U D 6 5.144 3.292 14.644 1.00 0.00 O ATOM 1283 O5' U D 6 4.298 4.471 12.605 1.00 0.00 O ATOM 1284 C5' U D 6 2.930 4.549 12.972 1.00 0.00 C ATOM 1285 C4' U D 6 2.365 5.883 12.485 1.00 0.00 C ATOM 1286 O4' U D 6 2.408 5.975 11.074 1.00 0.00 O ATOM 1287 C3' U D 6 0.878 6.057 12.776 1.00 0.00 C ATOM 1288 O3' U D 6 0.617 6.286 14.155 1.00 0.00 O ATOM 1289 C2' U D 6 0.536 7.228 11.835 1.00 0.00 C ATOM 1290 O2' U D 6 0.730 8.505 12.435 1.00 0.00 O ATOM 1291 C1' U D 6 1.588 7.080 10.731 1.00 0.00 C ATOM 1292 N1 U D 6 1.008 6.948 9.375 1.00 0.00 N ATOM 1293 C2 U D 6 1.059 8.069 8.538 1.00 0.00 C ATOM 1294 O2 U D 6 1.464 9.176 8.898 1.00 0.00 O ATOM 1295 N3 U D 6 0.645 7.888 7.241 1.00 0.00 N ATOM 1296 C4 U D 6 0.280 6.695 6.675 1.00 0.00 C ATOM 1297 O4 U D 6 0.070 6.646 5.469 1.00 0.00 O ATOM 1298 C5 U D 6 0.199 5.588 7.607 1.00 0.00 C ATOM 1299 C6 U D 6 0.540 5.738 8.913 1.00 0.00 C ATOM 0 H5' U D 6 2.824 4.467 14.054 1.00 0.00 H new ATOM 0 H5'' U D 6 2.374 3.721 12.533 1.00 0.00 H new ATOM 0 H4' U D 6 2.977 6.621 13.004 1.00 0.00 H new ATOM 0 H3' U D 6 0.258 5.179 12.593 1.00 0.00 H new ATOM 0 H2' U D 6 -0.508 7.188 11.524 1.00 0.00 H new ATOM 0 HO2' U D 6 0.104 8.615 13.181 1.00 0.00 H new ATOM 0 H1' U D 6 2.180 7.994 10.676 1.00 0.00 H new ATOM 0 H3 U D 6 0.606 8.716 6.646 1.00 0.00 H new ATOM 0 H5 U D 6 -0.139 4.624 7.256 1.00 0.00 H new ATOM 0 H6 U D 6 0.444 4.904 9.593 1.00 0.00 H new ATOM 1310 P A D 7 -0.884 6.404 14.715 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.829 6.400 16.193 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.735 5.431 13.995 1.00 0.00 O ATOM 1313 O5' A D 7 -1.289 7.883 14.226 1.00 0.00 O ATOM 1314 C5' A D 7 -2.556 8.428 14.535 1.00 0.00 C ATOM 1315 C4' A D 7 -2.746 9.802 13.873 1.00 0.00 C ATOM 1316 O4' A D 7 -2.920 9.662 12.464 1.00 0.00 O ATOM 1317 C3' A D 7 -4.023 10.458 14.433 1.00 0.00 C ATOM 1318 O3' A D 7 -3.923 11.875 14.556 1.00 0.00 O ATOM 1319 C2' A D 7 -5.073 10.051 13.393 1.00 0.00 C ATOM 1320 O2' A D 7 -6.152 10.975 13.306 1.00 0.00 O ATOM 1321 C1' A D 7 -4.264 9.957 12.100 1.00 0.00 C ATOM 1322 N9 A D 7 -4.767 8.884 11.210 1.00 0.00 N ATOM 1323 C8 A D 7 -4.711 7.525 11.413 1.00 0.00 C ATOM 1324 N7 A D 7 -5.134 6.807 10.407 1.00 0.00 N ATOM 1325 C5 A D 7 -5.503 7.781 9.466 1.00 0.00 C ATOM 1326 C6 A D 7 -5.972 7.742 8.130 1.00 0.00 C ATOM 1327 N6 A D 7 -6.124 6.639 7.428 1.00 0.00 N ATOM 1328 N1 A D 7 -6.259 8.857 7.459 1.00 0.00 N ATOM 1329 C2 A D 7 -6.038 10.014 8.070 1.00 0.00 C ATOM 1330 N3 A D 7 -5.571 10.219 9.301 1.00 0.00 N ATOM 1331 C4 A D 7 -5.313 9.047 9.955 1.00 0.00 C ATOM 0 H5' A D 7 -2.660 8.525 15.616 1.00 0.00 H new ATOM 0 H5'' A D 7 -3.339 7.748 14.199 1.00 0.00 H new ATOM 0 H4' A D 7 -1.863 10.407 14.080 1.00 0.00 H new ATOM 0 H3' A D 7 -4.250 10.136 15.449 1.00 0.00 H new ATOM 0 H2' A D 7 -5.573 9.116 13.644 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.874 11.839 13.676 1.00 0.00 H new ATOM 0 H1' A D 7 -4.346 10.899 11.557 1.00 0.00 H new ATOM 0 H8 A D 7 -4.347 7.087 12.330 1.00 0.00 H new ATOM 0 H61 A D 7 -6.467 6.688 6.469 1.00 0.00 H new ATOM 0 H62 A D 7 -5.898 5.735 7.843 1.00 0.00 H new ATOM 0 H2 A D 7 -6.265 10.901 7.498 1.00 0.00 H new ATOM 1343 P U D 8 -3.126 12.544 15.793 1.00 0.00 P ATOM 1344 OP1 U D 8 -3.009 11.554 16.887 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.704 13.881 16.054 1.00 0.00 O ATOM 1346 O5' U D 8 -1.673 12.724 15.122 1.00 0.00 O ATOM 1347 C5' U D 8 -1.365 13.866 14.342 1.00 0.00 C ATOM 1348 C4' U D 8 -0.369 13.514 13.233 1.00 0.00 C ATOM 1349 O4' U D 8 -0.943 12.566 12.334 1.00 0.00 O ATOM 1350 C3' U D 8 -0.003 14.757 12.413 1.00 0.00 C ATOM 1351 O3' U D 8 1.170 15.412 12.883 1.00 0.00 O ATOM 1352 C2' U D 8 0.224 14.160 11.026 1.00 0.00 C ATOM 1353 O2' U D 8 1.538 13.628 10.897 1.00 0.00 O ATOM 1354 C1' U D 8 -0.790 13.010 10.989 1.00 0.00 C ATOM 1355 N1 U D 8 -2.101 13.391 10.372 1.00 0.00 N ATOM 1356 C2 U D 8 -2.131 13.591 8.985 1.00 0.00 C ATOM 1357 O2 U D 8 -1.121 13.576 8.282 1.00 0.00 O ATOM 1358 N3 U D 8 -3.362 13.785 8.392 1.00 0.00 N ATOM 1359 C4 U D 8 -4.569 13.811 9.052 1.00 0.00 C ATOM 1360 O4 U D 8 -5.614 13.979 8.432 1.00 0.00 O ATOM 1361 C5 U D 8 -4.470 13.631 10.485 1.00 0.00 C ATOM 1362 C6 U D 8 -3.275 13.423 11.099 1.00 0.00 C ATOM 0 H5' U D 8 -0.947 14.645 14.979 1.00 0.00 H new ATOM 0 H5'' U D 8 -2.278 14.269 13.903 1.00 0.00 H new ATOM 0 H4' U D 8 0.519 13.104 13.714 1.00 0.00 H new ATOM 0 H3' U D 8 -0.769 15.531 12.458 1.00 0.00 H new ATOM 0 H2' U D 8 0.110 14.895 10.229 1.00 0.00 H new ATOM 0 HO2' U D 8 2.114 14.006 11.594 1.00 0.00 H new ATOM 0 H1' U D 8 -0.419 12.211 10.347 1.00 0.00 H new ATOM 0 H3 U D 8 -3.378 13.920 7.381 1.00 0.00 H new ATOM 0 H5 U D 8 -5.369 13.663 11.082 1.00 0.00 H new ATOM 0 H6 U D 8 -3.243 13.281 12.169 1.00 0.00 H new ATOM 1373 P U D 9 1.122 16.812 13.679 1.00 0.00 P ATOM 1374 OP1 U D 9 2.349 16.921 14.500 1.00 0.00 O ATOM 1375 OP2 U D 9 -0.209 16.963 14.306 1.00 0.00 O ATOM 1376 O5' U D 9 1.218 17.873 12.471 1.00 0.00 O ATOM 1377 C5' U D 9 2.353 17.923 11.613 1.00 0.00 C ATOM 1378 C4' U D 9 2.304 19.151 10.695 1.00 0.00 C ATOM 1379 O4' U D 9 1.140 19.137 9.879 1.00 0.00 O ATOM 1380 C3' U D 9 2.272 20.478 11.459 1.00 0.00 C ATOM 1381 O3' U D 9 3.548 20.893 11.947 1.00 0.00 O ATOM 1382 C2' U D 9 1.701 21.413 10.382 1.00 0.00 C ATOM 1383 O2' U D 9 2.710 21.907 9.500 1.00 0.00 O ATOM 1384 C1' U D 9 0.773 20.483 9.586 1.00 0.00 C ATOM 1385 N1 U D 9 -0.667 20.703 9.904 1.00 0.00 N ATOM 1386 C2 U D 9 -1.479 21.289 8.923 1.00 0.00 C ATOM 1387 O2 U D 9 -1.058 21.683 7.835 1.00 0.00 O ATOM 1388 N3 U D 9 -2.823 21.414 9.211 1.00 0.00 N ATOM 1389 C4 U D 9 -3.433 21.032 10.381 1.00 0.00 C ATOM 1390 O4 U D 9 -4.645 21.174 10.520 1.00 0.00 O ATOM 1391 C5 U D 9 -2.532 20.477 11.368 1.00 0.00 C ATOM 1392 C6 U D 9 -1.204 20.324 11.117 1.00 0.00 C ATOM 0 H5' U D 9 2.395 17.016 11.009 1.00 0.00 H new ATOM 0 H5'' U D 9 3.263 17.950 12.212 1.00 0.00 H new ATOM 0 H4' U D 9 3.217 19.088 10.103 1.00 0.00 H new ATOM 0 H3' U D 9 1.690 20.443 12.380 1.00 0.00 H new ATOM 0 H2' U D 9 1.223 22.289 10.821 1.00 0.00 H new ATOM 0 HO2' U D 9 3.584 21.851 9.939 1.00 0.00 H new ATOM 0 HO3' U D 9 3.455 21.745 12.422 1.00 0.00 H new ATOM 0 H1' U D 9 0.891 20.700 8.524 1.00 0.00 H new ATOM 0 H3 U D 9 -3.416 21.827 8.491 1.00 0.00 H new ATOM 0 H5 U D 9 -2.924 20.177 12.328 1.00 0.00 H new ATOM 0 H6 U D 9 -0.563 19.901 11.876 1.00 0.00 H new TER 1404 U D 9