USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=29 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 213 HIS : no HD1:sc= 0 X(o=0.067,f=0.067) USER MOD Set 1.2: D 4 U O2' : rot -19:sc= 0.0668 USER MOD Set 2.1: A 154 TYR OH : rot 180:sc= -0.0294 USER MOD Set 2.2: A 155 LYS NZ :NH3+ 169:sc= 0.333 (180deg=0.277) USER MOD Single : A 151 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot -73:sc= 1.12 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+ -174:sc= 0 (180deg=-0.0272) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00603) USER MOD Single : A 175 GLN : amide:sc= 0.941 K(o=0.94,f=-0.021) 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= 0.334 K(o=0.33,f=-4.9!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 160:sc= 0.277 (180deg=0.214) USER MOD Single : A 194 THR OG1 : rot -73:sc= 0.711 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HD1:sc= 0.329 K(o=0.33,f=-1.2) USER MOD Single : A 202 THR OG1 : rot 100:sc= 1.19 USER MOD Single : A 208 TYR OH : rot -169:sc= 0.145 USER MOD Single : A 217 ASN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : D 1 U O2' : rot 180:sc= 0 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -58:sc= 0.831 USER MOD Single : D 3 A O2' : rot 17:sc= 0.144 USER MOD Single : D 5 U O2' : rot 180:sc= 0 USER MOD Single : D 6 U O2' : rot -18:sc= 0.0716 USER MOD Single : D 7 A O2' : rot 18:sc= 0.0475 USER MOD Single : D 8 U O2' : rot -21:sc= 0.112 USER MOD Single : D 9 U O2' : rot -25:sc= 0.0732 USER MOD Single : D 9 U O3' : rot 180:sc= 0.0712 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 9.643 10.107 6.654 1.00 0.00 N ATOM 2 CA SER A 151 9.009 8.878 7.196 1.00 0.00 C ATOM 3 C SER A 151 8.972 7.802 6.118 1.00 0.00 C ATOM 4 O SER A 151 8.586 8.082 4.982 1.00 0.00 O ATOM 5 CB SER A 151 7.577 9.194 7.651 1.00 0.00 C ATOM 6 OG SER A 151 6.933 7.995 8.056 1.00 0.00 O ATOM 0 HA SER A 151 9.590 8.520 8.046 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.595 9.906 8.476 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.021 9.662 6.839 1.00 0.00 H new ATOM 0 HG SER A 151 6.020 8.197 8.348 1.00 0.00 H new ATOM 14 N THR A 152 9.312 6.544 6.423 1.00 0.00 N ATOM 15 CA THR A 152 9.231 5.442 5.432 1.00 0.00 C ATOM 16 C THR A 152 7.756 5.121 5.129 1.00 0.00 C ATOM 17 O THR A 152 7.461 4.487 4.113 1.00 0.00 O ATOM 18 CB THR A 152 9.920 4.188 5.996 1.00 0.00 C ATOM 19 OG1 THR A 152 9.399 3.879 7.273 1.00 0.00 O ATOM 20 CG2 THR A 152 11.432 4.377 6.137 1.00 0.00 C ATOM 0 H THR A 152 9.646 6.255 7.343 1.00 0.00 H new ATOM 0 HA THR A 152 9.730 5.751 4.514 1.00 0.00 H new ATOM 0 HB THR A 152 9.728 3.380 5.290 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.843 3.078 7.622 1.00 0.00 H new ATOM 0 HG21 THR A 152 11.877 3.466 6.539 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.865 4.591 5.160 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.633 5.208 6.813 1.00 0.00 H new ATOM 28 N ARG A 153 6.791 5.549 5.965 1.00 0.00 N ATOM 29 CA ARG A 153 5.352 5.292 5.712 1.00 0.00 C ATOM 30 C ARG A 153 4.724 6.495 4.987 1.00 0.00 C ATOM 31 O ARG A 153 3.505 6.561 4.858 1.00 0.00 O ATOM 32 CB ARG A 153 4.626 5.067 7.055 1.00 0.00 C ATOM 33 CG ARG A 153 5.125 3.920 7.948 1.00 0.00 C ATOM 34 CD ARG A 153 5.108 2.521 7.311 1.00 0.00 C ATOM 35 NE ARG A 153 6.168 2.353 6.300 1.00 0.00 N ATOM 36 CZ ARG A 153 6.874 1.273 6.017 1.00 0.00 C ATOM 37 NH1 ARG A 153 6.746 0.145 6.664 1.00 0.00 N ATOM 38 NH2 ARG A 153 7.738 1.311 5.040 1.00 0.00 N ATOM 0 H ARG A 153 6.976 6.073 6.820 1.00 0.00 H new ATOM 0 HA ARG A 153 5.252 4.404 5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.687 5.991 7.629 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.571 4.893 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.145 4.144 8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.514 3.895 8.851 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.229 1.768 8.090 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.137 2.347 6.848 1.00 0.00 H new ATOM 0 HE ARG A 153 6.385 3.181 5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.075 0.069 7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.317 -0.659 6.404 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.863 2.169 4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 153 8.288 0.483 4.813 1.00 0.00 H new ATOM 52 N TYR A 154 5.506 7.472 4.504 1.00 0.00 N ATOM 53 CA TYR A 154 4.948 8.693 3.899 1.00 0.00 C ATOM 54 C TYR A 154 4.022 8.321 2.717 1.00 0.00 C ATOM 55 O TYR A 154 4.460 7.660 1.771 1.00 0.00 O ATOM 56 CB TYR A 154 6.093 9.585 3.399 1.00 0.00 C ATOM 57 CG TYR A 154 5.665 10.784 2.576 1.00 0.00 C ATOM 58 CD1 TYR A 154 4.978 11.851 3.187 1.00 0.00 C ATOM 59 CD2 TYR A 154 5.962 10.832 1.200 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.605 12.975 2.424 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.600 11.959 0.438 1.00 0.00 C ATOM 62 CZ TYR A 154 4.938 13.043 1.054 1.00 0.00 C ATOM 63 OH TYR A 154 4.610 14.148 0.330 1.00 0.00 O ATOM 0 H TYR A 154 6.525 7.441 4.520 1.00 0.00 H new ATOM 0 HA TYR A 154 4.368 9.232 4.648 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.659 9.939 4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.771 8.977 2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.737 11.808 4.239 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.468 10.003 0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.063 13.786 2.888 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.829 11.994 -0.617 1.00 0.00 H new ATOM 0 HH TYR A 154 4.911 14.034 -0.595 1.00 0.00 H new ATOM 73 N LYS A 155 2.738 8.733 2.731 1.00 0.00 N ATOM 74 CA LYS A 155 1.786 8.460 1.614 1.00 0.00 C ATOM 75 C LYS A 155 1.771 6.946 1.275 1.00 0.00 C ATOM 76 O LYS A 155 1.493 6.575 0.137 1.00 0.00 O ATOM 77 CB LYS A 155 2.200 9.283 0.363 1.00 0.00 C ATOM 78 CG LYS A 155 2.029 10.772 0.726 1.00 0.00 C ATOM 79 CD LYS A 155 1.909 11.719 -0.469 1.00 0.00 C ATOM 80 CE LYS A 155 1.538 13.112 0.055 1.00 0.00 C ATOM 81 NZ LYS A 155 1.512 14.119 -1.024 1.00 0.00 N ATOM 0 H LYS A 155 2.327 9.258 3.503 1.00 0.00 H new ATOM 0 HA LYS A 155 0.783 8.755 1.923 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.232 9.070 0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.579 9.021 -0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.139 10.879 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.880 11.083 1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 155 2.850 11.758 -1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.149 11.360 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.561 13.070 0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.255 13.416 0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.081 14.997 -0.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.483 14.314 -1.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.953 13.757 -1.823 1.00 0.00 H new ATOM 95 N THR A 156 1.967 6.045 2.240 1.00 0.00 N ATOM 96 CA THR A 156 1.747 4.589 2.015 1.00 0.00 C ATOM 97 C THR A 156 0.295 4.229 2.341 1.00 0.00 C ATOM 98 O THR A 156 -0.144 3.116 2.044 1.00 0.00 O ATOM 99 CB THR A 156 2.685 3.776 2.914 1.00 0.00 C ATOM 100 OG1 THR A 156 2.478 4.031 4.293 1.00 0.00 O ATOM 101 CG2 THR A 156 4.154 3.983 2.558 1.00 0.00 C ATOM 0 H THR A 156 2.275 6.282 3.183 1.00 0.00 H new ATOM 0 HA THR A 156 1.954 4.356 0.971 1.00 0.00 H new ATOM 0 HB THR A 156 2.432 2.733 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 156 2.832 4.916 4.519 1.00 0.00 H new ATOM 0 HG21 THR A 156 4.777 3.386 3.223 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.325 3.675 1.527 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.410 5.037 2.669 1.00 0.00 H new ATOM 109 N GLU A 157 -0.502 5.135 2.934 1.00 0.00 N ATOM 110 CA GLU A 157 -1.904 4.844 3.283 1.00 0.00 C ATOM 111 C GLU A 157 -2.810 5.974 2.772 1.00 0.00 C ATOM 112 O GLU A 157 -2.375 7.130 2.691 1.00 0.00 O ATOM 113 CB GLU A 157 -2.034 4.726 4.807 1.00 0.00 C ATOM 114 CG GLU A 157 -3.356 4.106 5.265 1.00 0.00 C ATOM 115 CD GLU A 157 -3.402 3.900 6.785 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.422 3.342 7.341 1.00 0.00 O ATOM 117 OE2 GLU A 157 -4.434 4.285 7.386 1.00 0.00 O ATOM 0 H GLU A 157 -0.199 6.077 3.182 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.207 3.906 2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.209 4.124 5.188 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.935 5.717 5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.182 4.750 4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.499 3.148 4.765 1.00 0.00 H new ATOM 124 N LEU A 158 -4.059 5.693 2.370 1.00 0.00 N ATOM 125 CA LEU A 158 -4.948 6.715 1.794 1.00 0.00 C ATOM 126 C LEU A 158 -5.307 7.764 2.858 1.00 0.00 C ATOM 127 O LEU A 158 -5.631 7.405 3.994 1.00 0.00 O ATOM 128 CB LEU A 158 -6.234 6.045 1.294 1.00 0.00 C ATOM 129 CG LEU A 158 -6.121 5.217 0.009 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.381 4.354 -0.077 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.010 6.117 -1.226 1.00 0.00 C ATOM 0 H LEU A 158 -4.477 4.765 2.433 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.436 7.205 0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.610 5.397 2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.983 6.821 1.135 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.221 4.602 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.344 3.745 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.437 3.704 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.261 4.997 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.931 5.499 -2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.896 6.748 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.123 6.745 -1.140 1.00 0.00 H new ATOM 143 N CYS A 159 -5.398 9.052 2.507 1.00 0.00 N ATOM 144 CA CYS A 159 -5.940 10.067 3.405 1.00 0.00 C ATOM 145 C CYS A 159 -7.470 9.955 3.422 1.00 0.00 C ATOM 146 O CYS A 159 -8.134 10.367 2.460 1.00 0.00 O ATOM 147 CB CYS A 159 -5.527 11.455 2.911 1.00 0.00 C ATOM 148 SG CYS A 159 -6.002 12.783 4.053 1.00 0.00 S ATOM 0 H CYS A 159 -5.100 9.413 1.601 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.553 9.916 4.413 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.447 11.477 2.766 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.983 11.639 1.938 1.00 0.00 H new ATOM 153 N ARG A 160 -8.078 9.311 4.430 1.00 0.00 N ATOM 154 CA ARG A 160 -9.517 8.988 4.395 1.00 0.00 C ATOM 155 C ARG A 160 -10.358 10.283 4.561 1.00 0.00 C ATOM 156 O ARG A 160 -11.377 10.433 3.891 1.00 0.00 O ATOM 157 CB ARG A 160 -9.853 8.000 5.524 1.00 0.00 C ATOM 158 CG ARG A 160 -8.913 6.783 5.523 1.00 0.00 C ATOM 159 CD ARG A 160 -9.255 5.779 6.627 1.00 0.00 C ATOM 160 NE ARG A 160 -8.181 4.779 6.771 1.00 0.00 N ATOM 161 CZ ARG A 160 -7.998 3.682 6.057 1.00 0.00 C ATOM 162 NH1 ARG A 160 -8.836 3.287 5.133 1.00 0.00 N ATOM 163 NH2 ARG A 160 -6.941 2.943 6.260 1.00 0.00 N ATOM 0 H ARG A 160 -7.600 9.004 5.277 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.756 8.532 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.784 8.510 6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.884 7.662 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.968 6.286 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.885 7.122 5.650 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.399 6.304 7.571 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.195 5.280 6.393 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.499 4.955 7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.675 3.834 4.938 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.651 2.432 4.608 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.259 3.213 6.968 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -6.798 2.096 5.710 1.00 0.00 H new ATOM 177 N PRO A 161 -9.949 11.272 5.406 1.00 0.00 N ATOM 178 CA PRO A 161 -10.679 12.546 5.529 1.00 0.00 C ATOM 179 C PRO A 161 -10.829 13.200 4.137 1.00 0.00 C ATOM 180 O PRO A 161 -11.903 13.715 3.809 1.00 0.00 O ATOM 181 CB PRO A 161 -9.901 13.482 6.455 1.00 0.00 C ATOM 182 CG PRO A 161 -9.091 12.494 7.288 1.00 0.00 C ATOM 183 CD PRO A 161 -8.812 11.339 6.324 1.00 0.00 C ATOM 0 HA PRO A 161 -11.670 12.360 5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.262 14.169 5.900 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.563 14.090 7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.167 12.942 7.652 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.648 12.158 8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.884 11.507 5.778 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.698 10.401 6.867 1.00 0.00 H new ATOM 191 N PHE A 162 -9.796 13.177 3.272 1.00 0.00 N ATOM 192 CA PHE A 162 -9.888 13.768 1.929 1.00 0.00 C ATOM 193 C PHE A 162 -10.859 12.940 1.058 1.00 0.00 C ATOM 194 O PHE A 162 -11.670 13.510 0.334 1.00 0.00 O ATOM 195 CB PHE A 162 -8.495 13.780 1.282 1.00 0.00 C ATOM 196 CG PHE A 162 -8.449 14.461 -0.069 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.433 15.867 -0.145 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.430 13.697 -1.251 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.404 16.506 -1.398 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.399 14.335 -2.504 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.387 15.740 -2.578 1.00 0.00 C ATOM 0 H PHE A 162 -8.891 12.756 3.482 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.262 14.789 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.798 14.281 1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.148 12.753 1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.443 16.456 0.760 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.439 12.618 -1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.395 17.585 -1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.384 13.746 -3.409 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.365 16.230 -3.540 1.00 0.00 H new ATOM 211 N GLU A 163 -10.827 11.606 1.107 1.00 0.00 N ATOM 212 CA GLU A 163 -11.767 10.767 0.324 1.00 0.00 C ATOM 213 C GLU A 163 -13.218 10.981 0.835 1.00 0.00 C ATOM 214 O GLU A 163 -14.169 10.830 0.064 1.00 0.00 O ATOM 215 CB GLU A 163 -11.386 9.291 0.483 1.00 0.00 C ATOM 216 CG GLU A 163 -10.082 8.913 -0.224 1.00 0.00 C ATOM 217 CD GLU A 163 -9.846 7.408 -0.086 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.623 6.952 1.062 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.913 6.707 -1.124 1.00 0.00 O ATOM 0 H GLU A 163 -10.167 11.076 1.675 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.710 11.051 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.293 9.061 1.544 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.194 8.672 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.133 9.189 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.248 9.464 0.210 1.00 0.00 H new ATOM 226 N GLU A 164 -13.434 11.288 2.118 1.00 0.00 N ATOM 227 CA GLU A 164 -14.797 11.382 2.682 1.00 0.00 C ATOM 228 C GLU A 164 -15.387 12.783 2.413 1.00 0.00 C ATOM 229 O GLU A 164 -16.573 12.897 2.087 1.00 0.00 O ATOM 230 CB GLU A 164 -14.740 11.137 4.197 1.00 0.00 C ATOM 231 CG GLU A 164 -14.548 9.647 4.511 1.00 0.00 C ATOM 232 CD GLU A 164 -14.328 9.430 6.012 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.341 9.280 6.739 1.00 0.00 O ATOM 234 OE2 GLU A 164 -13.150 9.414 6.444 1.00 0.00 O ATOM 0 H GLU A 164 -12.689 11.476 2.789 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.430 10.631 2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.921 11.711 4.630 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.660 11.494 4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.423 9.086 4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.694 9.261 3.954 1.00 0.00 H new ATOM 241 N SER A 165 -14.630 13.876 2.596 1.00 0.00 N ATOM 242 CA SER A 165 -15.209 15.249 2.560 1.00 0.00 C ATOM 243 C SER A 165 -14.566 16.069 1.423 1.00 0.00 C ATOM 244 O SER A 165 -15.016 17.182 1.139 1.00 0.00 O ATOM 245 CB SER A 165 -14.950 15.947 3.902 1.00 0.00 C ATOM 246 OG SER A 165 -15.581 15.252 4.972 1.00 0.00 O ATOM 0 H SER A 165 -13.625 13.848 2.769 1.00 0.00 H new ATOM 0 HA SER A 165 -16.282 15.177 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.877 16.004 4.084 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.321 16.971 3.860 1.00 0.00 H new ATOM 0 HG SER A 165 -15.399 15.716 5.816 1.00 0.00 H new ATOM 252 N GLY A 166 -13.536 15.564 0.727 1.00 0.00 N ATOM 253 CA GLY A 166 -12.938 16.279 -0.419 1.00 0.00 C ATOM 254 C GLY A 166 -12.016 17.408 0.084 1.00 0.00 C ATOM 255 O GLY A 166 -11.567 18.235 -0.714 1.00 0.00 O ATOM 0 H GLY A 166 -13.098 14.666 0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.370 15.583 -1.036 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.724 16.695 -1.049 1.00 0.00 H new ATOM 259 N THR A 167 -11.712 17.497 1.391 1.00 0.00 N ATOM 260 CA THR A 167 -10.849 18.574 1.928 1.00 0.00 C ATOM 261 C THR A 167 -9.867 17.988 2.947 1.00 0.00 C ATOM 262 O THR A 167 -10.163 16.961 3.572 1.00 0.00 O ATOM 263 CB THR A 167 -11.726 19.642 2.613 1.00 0.00 C ATOM 264 OG1 THR A 167 -10.923 20.742 2.986 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.489 19.178 3.860 1.00 0.00 C ATOM 0 H THR A 167 -12.048 16.841 2.096 1.00 0.00 H new ATOM 0 HA THR A 167 -10.291 19.031 1.111 1.00 0.00 H new ATOM 0 HB THR A 167 -12.479 19.896 1.868 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.480 21.422 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.072 20.008 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.158 18.360 3.594 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.780 18.836 4.614 1.00 0.00 H new ATOM 273 N CYS A 168 -8.698 18.601 3.174 1.00 0.00 N ATOM 274 CA CYS A 168 -7.747 18.125 4.183 1.00 0.00 C ATOM 275 C CYS A 168 -7.061 19.330 4.851 1.00 0.00 C ATOM 276 O CYS A 168 -6.486 20.180 4.159 1.00 0.00 O ATOM 277 CB CYS A 168 -6.693 17.239 3.511 1.00 0.00 C ATOM 278 SG CYS A 168 -5.688 16.478 4.814 1.00 0.00 S ATOM 0 H CYS A 168 -8.389 19.431 2.669 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.277 17.547 4.940 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.172 16.472 2.902 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.067 17.831 2.844 1.00 0.00 H new ATOM 283 N LYS A 169 -7.099 19.458 6.186 1.00 0.00 N ATOM 284 CA LYS A 169 -6.516 20.630 6.884 1.00 0.00 C ATOM 285 C LYS A 169 -4.987 20.618 6.744 1.00 0.00 C ATOM 286 O LYS A 169 -4.345 21.655 6.936 1.00 0.00 O ATOM 287 CB LYS A 169 -6.892 20.574 8.376 1.00 0.00 C ATOM 288 CG LYS A 169 -8.403 20.516 8.669 1.00 0.00 C ATOM 289 CD LYS A 169 -8.684 20.223 10.154 1.00 0.00 C ATOM 290 CE LYS A 169 -8.310 18.794 10.589 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.179 17.777 9.956 1.00 0.00 N ATOM 0 H LYS A 169 -7.524 18.771 6.808 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.909 21.544 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.418 19.699 8.821 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.475 21.450 8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.864 21.464 8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.864 19.745 8.052 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.130 20.935 10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.743 20.387 10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.270 18.596 10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -8.387 18.713 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.962 16.840 10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -10.176 18.008 10.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.011 17.767 8.930 1.00 0.00 H new ATOM 305 N TYR A 170 -4.354 19.486 6.429 1.00 0.00 N ATOM 306 CA TYR A 170 -2.889 19.417 6.307 1.00 0.00 C ATOM 307 C TYR A 170 -2.458 19.869 4.889 1.00 0.00 C ATOM 308 O TYR A 170 -1.310 20.279 4.695 1.00 0.00 O ATOM 309 CB TYR A 170 -2.426 17.980 6.554 1.00 0.00 C ATOM 310 CG TYR A 170 -2.551 17.576 8.014 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.804 17.226 8.557 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.416 17.614 8.846 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.930 16.948 9.933 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.540 17.333 10.218 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.795 17.003 10.769 1.00 0.00 C ATOM 316 OH TYR A 170 -2.895 16.735 12.099 1.00 0.00 O ATOM 0 H TYR A 170 -4.830 18.601 6.253 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.433 20.078 7.045 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.016 17.300 5.939 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.388 17.876 6.238 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.671 17.171 7.916 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.450 17.859 8.430 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.894 16.693 10.347 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.668 17.370 10.854 1.00 0.00 H new ATOM 0 HH TYR A 170 -2.013 16.820 12.517 1.00 0.00 H new ATOM 326 N GLY A 171 -3.357 19.882 3.890 1.00 0.00 N ATOM 327 CA GLY A 171 -3.051 20.451 2.562 1.00 0.00 C ATOM 328 C GLY A 171 -1.846 19.721 1.938 1.00 0.00 C ATOM 329 O GLY A 171 -1.781 18.490 1.976 1.00 0.00 O ATOM 0 H GLY A 171 -4.301 19.506 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.919 20.359 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.833 21.515 2.655 1.00 0.00 H new ATOM 333 N GLU A 172 -0.894 20.428 1.312 1.00 0.00 N ATOM 334 CA GLU A 172 0.242 19.781 0.612 1.00 0.00 C ATOM 335 C GLU A 172 1.219 19.172 1.639 1.00 0.00 C ATOM 336 O GLU A 172 2.131 18.432 1.255 1.00 0.00 O ATOM 337 CB GLU A 172 0.983 20.828 -0.237 1.00 0.00 C ATOM 338 CG GLU A 172 0.133 21.374 -1.391 1.00 0.00 C ATOM 339 CD GLU A 172 0.941 22.363 -2.243 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.937 23.573 -1.905 1.00 0.00 O ATOM 341 OE2 GLU A 172 1.568 21.916 -3.234 1.00 0.00 O ATOM 0 H GLU A 172 -0.882 21.447 1.272 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.141 18.988 -0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.291 21.655 0.403 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.892 20.383 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.215 20.550 -2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.753 21.869 -0.993 1.00 0.00 H new ATOM 348 N LYS A 173 1.060 19.423 2.950 1.00 0.00 N ATOM 349 CA LYS A 173 1.950 18.840 3.975 1.00 0.00 C ATOM 350 C LYS A 173 1.318 17.562 4.548 1.00 0.00 C ATOM 351 O LYS A 173 1.888 16.952 5.458 1.00 0.00 O ATOM 352 CB LYS A 173 2.166 19.860 5.109 1.00 0.00 C ATOM 353 CG LYS A 173 2.920 21.121 4.663 1.00 0.00 C ATOM 354 CD LYS A 173 3.218 21.998 5.888 1.00 0.00 C ATOM 355 CE LYS A 173 3.937 23.305 5.541 1.00 0.00 C ATOM 356 NZ LYS A 173 5.289 23.070 4.989 1.00 0.00 N ATOM 0 H LYS A 173 0.326 20.024 3.326 1.00 0.00 H new ATOM 0 HA LYS A 173 2.909 18.593 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.197 20.150 5.515 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.720 19.382 5.917 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.849 20.845 4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.324 21.678 3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.282 22.231 6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.829 21.432 6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.343 23.863 4.817 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.014 23.924 6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.751 23.983 4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.855 22.531 5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.213 22.531 4.103 1.00 0.00 H new ATOM 370 N CYS A 174 0.157 17.102 4.053 1.00 0.00 N ATOM 371 CA CYS A 174 -0.473 15.890 4.570 1.00 0.00 C ATOM 372 C CYS A 174 0.432 14.681 4.293 1.00 0.00 C ATOM 373 O CYS A 174 0.854 14.468 3.150 1.00 0.00 O ATOM 374 CB CYS A 174 -1.830 15.686 3.892 1.00 0.00 C ATOM 375 SG CYS A 174 -2.674 14.322 4.737 1.00 0.00 S ATOM 0 H CYS A 174 -0.358 17.554 3.298 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.621 15.990 5.645 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.426 16.597 3.948 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.698 15.457 2.835 1.00 0.00 H new ATOM 380 N GLN A 175 0.807 13.901 5.305 1.00 0.00 N ATOM 381 CA GLN A 175 1.736 12.789 5.132 1.00 0.00 C ATOM 382 C GLN A 175 0.988 11.560 4.568 1.00 0.00 C ATOM 383 O GLN A 175 1.554 10.472 4.520 1.00 0.00 O ATOM 384 CB GLN A 175 2.358 12.430 6.495 1.00 0.00 C ATOM 385 CG GLN A 175 3.097 13.594 7.178 1.00 0.00 C ATOM 386 CD GLN A 175 4.281 14.106 6.363 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.337 13.489 6.297 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.167 15.245 5.713 1.00 0.00 N ATOM 0 H GLN A 175 0.477 14.022 6.263 1.00 0.00 H new ATOM 0 HA GLN A 175 2.520 13.080 4.434 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.570 12.075 7.159 1.00 0.00 H new ATOM 0 HB3 GLN A 175 3.055 11.603 6.357 1.00 0.00 H new ATOM 0 HG2 GLN A 175 2.397 14.413 7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.450 13.269 8.157 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.295 15.772 5.757 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.951 15.600 5.166 1.00 0.00 H new ATOM 397 N PHE A 176 -0.283 11.679 4.151 1.00 0.00 N ATOM 398 CA PHE A 176 -1.061 10.524 3.654 1.00 0.00 C ATOM 399 C PHE A 176 -1.459 10.757 2.181 1.00 0.00 C ATOM 400 O PHE A 176 -1.356 11.882 1.681 1.00 0.00 O ATOM 401 CB PHE A 176 -2.324 10.351 4.514 1.00 0.00 C ATOM 402 CG PHE A 176 -2.030 9.852 5.922 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.530 10.723 6.914 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.221 8.493 6.235 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.218 10.239 8.199 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.909 8.006 7.517 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.416 8.881 8.501 1.00 0.00 C ATOM 0 H PHE A 176 -0.796 12.560 4.147 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.452 9.622 3.719 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.846 11.306 4.576 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.998 9.650 4.021 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.386 11.769 6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.610 7.820 5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.828 10.910 8.950 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.048 6.960 7.746 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.189 8.509 9.489 1.00 0.00 H new ATOM 417 N ALA A 177 -1.832 9.720 1.427 1.00 0.00 N ATOM 418 CA ALA A 177 -2.040 9.840 -0.023 1.00 0.00 C ATOM 419 C ALA A 177 -3.404 10.502 -0.307 1.00 0.00 C ATOM 420 O ALA A 177 -4.448 9.917 -0.006 1.00 0.00 O ATOM 421 CB ALA A 177 -2.011 8.442 -0.655 1.00 0.00 C ATOM 0 H ALA A 177 -1.997 8.784 1.796 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.249 10.456 -0.450 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.165 8.526 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.045 7.975 -0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.802 7.830 -0.222 1.00 0.00 H new ATOM 427 N HIS A 178 -3.454 11.664 -0.968 1.00 0.00 N ATOM 428 CA HIS A 178 -4.728 12.240 -1.432 1.00 0.00 C ATOM 429 C HIS A 178 -5.146 11.565 -2.759 1.00 0.00 C ATOM 430 O HIS A 178 -6.340 11.497 -3.064 1.00 0.00 O ATOM 431 CB HIS A 178 -4.559 13.758 -1.651 1.00 0.00 C ATOM 432 CG HIS A 178 -4.443 14.568 -0.375 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.272 15.935 -0.287 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.557 14.095 0.904 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.292 16.268 1.019 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.482 15.179 1.778 1.00 0.00 N ATOM 0 H HIS A 178 -2.632 12.224 -1.195 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.499 12.069 -0.681 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.669 13.928 -2.257 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.410 14.127 -2.224 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.152 16.578 -1.070 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.683 13.061 1.188 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.172 17.271 1.401 1.00 0.00 H new ATOM 444 N GLY A 179 -4.212 11.015 -3.553 1.00 0.00 N ATOM 445 CA GLY A 179 -4.564 10.261 -4.773 1.00 0.00 C ATOM 446 C GLY A 179 -3.820 8.917 -4.781 1.00 0.00 C ATOM 447 O GLY A 179 -2.698 8.830 -4.277 1.00 0.00 O ATOM 0 H GLY A 179 -3.210 11.077 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.640 10.093 -4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.301 10.839 -5.659 1.00 0.00 H new ATOM 451 N PHE A 180 -4.365 7.859 -5.402 1.00 0.00 N ATOM 452 CA PHE A 180 -3.658 6.562 -5.515 1.00 0.00 C ATOM 453 C PHE A 180 -2.382 6.740 -6.365 1.00 0.00 C ATOM 454 O PHE A 180 -1.446 5.948 -6.245 1.00 0.00 O ATOM 455 CB PHE A 180 -4.579 5.531 -6.186 1.00 0.00 C ATOM 456 CG PHE A 180 -5.939 5.316 -5.540 1.00 0.00 C ATOM 457 CD1 PHE A 180 -7.015 6.176 -5.839 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.147 4.224 -4.673 1.00 0.00 C ATOM 459 CE1 PHE A 180 -8.273 5.974 -5.241 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.409 4.015 -4.087 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.469 4.897 -4.360 1.00 0.00 C ATOM 0 H PHE A 180 -5.289 7.870 -5.834 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.385 6.212 -4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.737 5.836 -7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.058 4.574 -6.212 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -6.873 6.994 -6.530 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -5.335 3.545 -4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.089 6.647 -5.459 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.564 3.175 -3.426 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.432 4.747 -3.894 1.00 0.00 H new ATOM 471 N HIS A 181 -2.274 7.796 -7.186 1.00 0.00 N ATOM 472 CA HIS A 181 -1.044 8.088 -7.945 1.00 0.00 C ATOM 473 C HIS A 181 0.123 8.391 -6.968 1.00 0.00 C ATOM 474 O HIS A 181 1.287 8.349 -7.369 1.00 0.00 O ATOM 475 CB HIS A 181 -1.287 9.309 -8.843 1.00 0.00 C ATOM 476 CG HIS A 181 -0.162 9.609 -9.805 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.183 8.830 -10.913 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.671 10.688 -9.744 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.222 9.455 -11.494 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.536 10.573 -10.812 1.00 0.00 N ATOM 0 H HIS A 181 -3.027 8.466 -7.343 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.782 7.224 -8.555 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.203 9.150 -9.412 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.452 10.182 -8.212 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.656 11.476 -9.006 1.00 0.00 H new ATOM 0 HE1 HIS A 181 1.732 9.110 -12.381 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.286 11.224 -11.046 1.00 0.00 H new ATOM 488 N GLU A 182 -0.138 8.703 -5.685 1.00 0.00 N ATOM 489 CA GLU A 182 0.929 9.058 -4.730 1.00 0.00 C ATOM 490 C GLU A 182 1.223 7.869 -3.802 1.00 0.00 C ATOM 491 O GLU A 182 2.184 7.915 -3.031 1.00 0.00 O ATOM 492 CB GLU A 182 0.481 10.260 -3.886 1.00 0.00 C ATOM 493 CG GLU A 182 0.035 11.487 -4.688 1.00 0.00 C ATOM 494 CD GLU A 182 -0.474 12.585 -3.749 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.466 12.321 -3.026 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.131 13.682 -3.735 1.00 0.00 O ATOM 0 H GLU A 182 -1.077 8.717 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 182 1.832 9.312 -5.285 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.342 9.947 -3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.303 10.552 -3.232 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.869 11.864 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.752 11.205 -5.388 1.00 0.00 H new ATOM 503 N LEU A 183 0.407 6.790 -3.804 1.00 0.00 N ATOM 504 CA LEU A 183 0.595 5.668 -2.869 1.00 0.00 C ATOM 505 C LEU A 183 1.961 5.013 -3.113 1.00 0.00 C ATOM 506 O LEU A 183 2.243 4.564 -4.231 1.00 0.00 O ATOM 507 CB LEU A 183 -0.523 4.626 -3.081 1.00 0.00 C ATOM 508 CG LEU A 183 -1.875 4.985 -2.446 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.928 3.977 -2.911 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.859 4.938 -0.919 1.00 0.00 C ATOM 0 H LEU A 183 -0.382 6.677 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 183 0.553 6.042 -1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.668 4.484 -4.152 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.190 3.671 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 183 -2.099 6.005 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.891 4.225 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.012 4.013 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.633 2.974 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.845 5.202 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.599 3.932 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.122 5.646 -0.541 1.00 0.00 H new ATOM 522 N ARG A 184 2.826 4.891 -2.098 1.00 0.00 N ATOM 523 CA ARG A 184 4.136 4.225 -2.259 1.00 0.00 C ATOM 524 C ARG A 184 4.051 2.785 -1.735 1.00 0.00 C ATOM 525 O ARG A 184 3.325 2.518 -0.772 1.00 0.00 O ATOM 526 CB ARG A 184 5.208 4.998 -1.467 1.00 0.00 C ATOM 527 CG ARG A 184 5.603 6.355 -2.066 1.00 0.00 C ATOM 528 CD ARG A 184 6.426 7.208 -1.084 1.00 0.00 C ATOM 529 NE ARG A 184 7.611 6.500 -0.556 1.00 0.00 N ATOM 530 CZ ARG A 184 7.748 5.923 0.631 1.00 0.00 C ATOM 531 NH1 ARG A 184 6.841 5.970 1.568 1.00 0.00 N ATOM 532 NH2 ARG A 184 8.830 5.252 0.916 1.00 0.00 N ATOM 0 H ARG A 184 2.648 5.242 -1.157 1.00 0.00 H new ATOM 0 HA ARG A 184 4.405 4.210 -3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.844 5.158 -0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.101 4.377 -1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 184 6.180 6.194 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.703 6.900 -2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.749 8.120 -1.586 1.00 0.00 H new ATOM 0 HD3 ARG A 184 5.790 7.510 -0.252 1.00 0.00 H new ATOM 0 HE ARG A 184 8.418 6.449 -1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 184 5.967 6.471 1.407 1.00 0.00 H new ATOM 0 HH12 ARG A 184 7.006 5.505 2.461 1.00 0.00 H new ATOM 0 HH21 ARG A 184 9.576 5.169 0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 184 8.930 4.810 1.830 1.00 0.00 H new ATOM 546 N SER A 185 4.754 1.820 -2.338 1.00 0.00 N ATOM 547 CA SER A 185 4.679 0.407 -1.911 1.00 0.00 C ATOM 548 C SER A 185 5.272 0.255 -0.501 1.00 0.00 C ATOM 549 O SER A 185 6.265 0.914 -0.173 1.00 0.00 O ATOM 550 CB SER A 185 5.473 -0.465 -2.893 1.00 0.00 C ATOM 551 OG SER A 185 5.001 -0.309 -4.224 1.00 0.00 O ATOM 0 H SER A 185 5.383 1.986 -3.124 1.00 0.00 H new ATOM 0 HA SER A 185 3.636 0.091 -1.898 1.00 0.00 H new ATOM 0 HB2 SER A 185 6.529 -0.199 -2.846 1.00 0.00 H new ATOM 0 HB3 SER A 185 5.395 -1.511 -2.598 1.00 0.00 H new ATOM 0 HG SER A 185 5.527 -0.875 -4.826 1.00 0.00 H new ATOM 557 N LEU A 186 4.742 -0.643 0.356 1.00 0.00 N ATOM 558 CA LEU A 186 5.306 -0.876 1.695 1.00 0.00 C ATOM 559 C LEU A 186 6.366 -1.988 1.620 1.00 0.00 C ATOM 560 O LEU A 186 6.069 -3.094 1.161 1.00 0.00 O ATOM 561 CB LEU A 186 4.177 -1.307 2.656 1.00 0.00 C ATOM 562 CG LEU A 186 3.272 -0.151 3.112 1.00 0.00 C ATOM 563 CD1 LEU A 186 1.955 -0.684 3.676 1.00 0.00 C ATOM 564 CD2 LEU A 186 3.960 0.660 4.211 1.00 0.00 C ATOM 0 H LEU A 186 3.926 -1.216 0.142 1.00 0.00 H new ATOM 0 HA LEU A 186 5.768 0.041 2.060 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.564 -2.063 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.620 -1.777 3.534 1.00 0.00 H new ATOM 0 HG LEU A 186 3.077 0.476 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.330 0.151 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.435 -1.255 2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.160 -1.328 4.531 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.308 1.475 4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 186 4.168 0.014 5.064 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.895 1.070 3.829 1.00 0.00 H new ATOM 576 N THR A 187 7.600 -1.761 2.084 1.00 0.00 N ATOM 577 CA THR A 187 8.632 -2.820 2.120 1.00 0.00 C ATOM 578 C THR A 187 8.264 -3.857 3.190 1.00 0.00 C ATOM 579 O THR A 187 8.326 -3.559 4.389 1.00 0.00 O ATOM 580 CB THR A 187 10.002 -2.198 2.451 1.00 0.00 C ATOM 581 OG1 THR A 187 10.301 -1.172 1.525 1.00 0.00 O ATOM 582 CG2 THR A 187 11.138 -3.221 2.372 1.00 0.00 C ATOM 0 H THR A 187 7.914 -0.858 2.440 1.00 0.00 H new ATOM 0 HA THR A 187 8.685 -3.307 1.146 1.00 0.00 H new ATOM 0 HB THR A 187 9.931 -1.815 3.469 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.172 -0.779 1.742 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.083 -2.735 2.613 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.952 -4.026 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.189 -3.631 1.364 1.00 0.00 H new ATOM 590 N ARG A 188 7.798 -5.061 2.818 1.00 0.00 N ATOM 591 CA ARG A 188 7.290 -6.045 3.796 1.00 0.00 C ATOM 592 C ARG A 188 8.461 -6.686 4.549 1.00 0.00 C ATOM 593 O ARG A 188 9.452 -7.085 3.929 1.00 0.00 O ATOM 594 CB ARG A 188 6.495 -7.138 3.059 1.00 0.00 C ATOM 595 CG ARG A 188 5.131 -6.617 2.580 1.00 0.00 C ATOM 596 CD ARG A 188 4.359 -7.711 1.836 1.00 0.00 C ATOM 597 NE ARG A 188 3.003 -7.257 1.482 1.00 0.00 N ATOM 598 CZ ARG A 188 2.016 -8.005 1.019 1.00 0.00 C ATOM 599 NH1 ARG A 188 2.148 -9.287 0.795 1.00 0.00 N ATOM 600 NH2 ARG A 188 0.850 -7.474 0.768 1.00 0.00 N ATOM 0 H ARG A 188 7.761 -5.378 1.849 1.00 0.00 H new ATOM 0 HA ARG A 188 6.641 -5.537 4.509 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.070 -7.494 2.204 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.348 -7.991 3.721 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.548 -6.272 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.275 -5.758 1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.900 -7.991 0.932 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.296 -8.603 2.459 1.00 0.00 H new ATOM 0 HE ARG A 188 2.805 -6.264 1.607 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.039 -9.748 0.978 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.359 -9.826 0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.698 -6.478 0.929 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.091 -8.055 0.411 1.00 0.00 H new ATOM 614 N HIS A 189 8.392 -6.829 5.878 1.00 0.00 N ATOM 615 CA HIS A 189 9.445 -7.516 6.655 1.00 0.00 C ATOM 616 C HIS A 189 9.625 -8.967 6.124 1.00 0.00 C ATOM 617 O HIS A 189 8.662 -9.570 5.639 1.00 0.00 O ATOM 618 CB HIS A 189 9.034 -7.555 8.141 1.00 0.00 C ATOM 619 CG HIS A 189 10.050 -8.137 9.089 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.090 -9.466 9.504 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.061 -7.452 9.696 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.123 -9.562 10.356 1.00 0.00 C ATOM 623 NE2 HIS A 189 11.728 -8.366 10.487 1.00 0.00 N ATOM 0 H HIS A 189 7.619 -6.479 6.444 1.00 0.00 H new ATOM 0 HA HIS A 189 10.387 -6.978 6.550 1.00 0.00 H new ATOM 0 HB2 HIS A 189 8.806 -6.538 8.462 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.112 -8.131 8.228 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.293 -6.404 9.581 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.425 -10.467 10.863 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.541 -8.169 11.071 1.00 0.00 H new ATOM 631 N PRO A 190 10.837 -9.567 6.189 1.00 0.00 N ATOM 632 CA PRO A 190 11.081 -10.913 5.646 1.00 0.00 C ATOM 633 C PRO A 190 10.128 -11.949 6.320 1.00 0.00 C ATOM 634 O PRO A 190 9.800 -12.970 5.710 1.00 0.00 O ATOM 635 CB PRO A 190 12.533 -11.300 5.918 1.00 0.00 C ATOM 636 CG PRO A 190 13.185 -9.918 6.013 1.00 0.00 C ATOM 637 CD PRO A 190 12.110 -9.036 6.661 1.00 0.00 C ATOM 0 HA PRO A 190 10.890 -10.910 4.573 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.642 -11.873 6.839 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.957 -11.903 5.115 1.00 0.00 H new ATOM 0 HG2 PRO A 190 14.093 -9.947 6.616 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.468 -9.543 5.029 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.173 -9.075 7.748 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.232 -7.992 6.372 1.00 0.00 H new ATOM 645 N LYS A 191 9.654 -11.718 7.560 1.00 0.00 N ATOM 646 CA LYS A 191 8.724 -12.657 8.241 1.00 0.00 C ATOM 647 C LYS A 191 7.296 -12.070 8.244 1.00 0.00 C ATOM 648 O LYS A 191 6.442 -12.543 8.991 1.00 0.00 O ATOM 649 CB LYS A 191 9.193 -12.879 9.695 1.00 0.00 C ATOM 650 CG LYS A 191 10.541 -13.603 9.857 1.00 0.00 C ATOM 651 CD LYS A 191 10.401 -15.126 10.013 1.00 0.00 C ATOM 652 CE LYS A 191 9.903 -15.813 8.741 1.00 0.00 C ATOM 653 NZ LYS A 191 9.849 -17.279 8.913 1.00 0.00 N ATOM 0 H LYS A 191 9.895 -10.895 8.113 1.00 0.00 H new ATOM 0 HA LYS A 191 8.719 -13.608 7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.261 -11.909 10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.429 -13.451 10.221 1.00 0.00 H new ATOM 0 HG2 LYS A 191 11.166 -13.390 8.990 1.00 0.00 H new ATOM 0 HG3 LYS A 191 11.058 -13.202 10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 191 11.367 -15.547 10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.711 -15.340 10.829 1.00 0.00 H new ATOM 0 HE2 LYS A 191 8.912 -15.437 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 191 10.562 -15.566 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 9.508 -17.719 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 10.800 -17.638 9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.201 -17.513 9.692 1.00 0.00 H new ATOM 667 N TYR A 192 6.989 -11.053 7.427 1.00 0.00 N ATOM 668 CA TYR A 192 5.653 -10.417 7.422 1.00 0.00 C ATOM 669 C TYR A 192 4.548 -11.493 7.263 1.00 0.00 C ATOM 670 O TYR A 192 4.503 -12.199 6.249 1.00 0.00 O ATOM 671 CB TYR A 192 5.568 -9.411 6.266 1.00 0.00 C ATOM 672 CG TYR A 192 4.219 -8.735 6.105 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.842 -7.700 6.983 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.352 -9.125 5.065 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.609 -7.042 6.809 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.125 -8.460 4.878 1.00 0.00 C ATOM 677 CZ TYR A 192 1.754 -7.411 5.748 1.00 0.00 C ATOM 678 OH TYR A 192 0.574 -6.756 5.570 1.00 0.00 O ATOM 0 H TYR A 192 7.645 -10.649 6.758 1.00 0.00 H new ATOM 0 HA TYR A 192 5.503 -9.897 8.368 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.327 -8.643 6.415 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.813 -9.926 5.337 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.499 -7.411 7.790 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.630 -9.937 4.409 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.317 -6.254 7.488 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.469 -8.751 4.071 1.00 0.00 H new ATOM 0 HH TYR A 192 0.105 -7.131 4.796 1.00 0.00 H new ATOM 688 N LYS A 193 3.633 -11.634 8.248 1.00 0.00 N ATOM 689 CA LYS A 193 2.525 -12.620 8.201 1.00 0.00 C ATOM 690 C LYS A 193 3.069 -14.018 7.825 1.00 0.00 C ATOM 691 O LYS A 193 2.567 -14.647 6.889 1.00 0.00 O ATOM 692 CB LYS A 193 1.460 -12.162 7.175 1.00 0.00 C ATOM 693 CG LYS A 193 0.836 -10.831 7.634 1.00 0.00 C ATOM 694 CD LYS A 193 -0.371 -10.424 6.781 1.00 0.00 C ATOM 695 CE LYS A 193 -0.983 -9.112 7.291 1.00 0.00 C ATOM 696 NZ LYS A 193 -1.744 -9.299 8.546 1.00 0.00 N ATOM 0 H LYS A 193 3.640 -11.069 9.097 1.00 0.00 H new ATOM 0 HA LYS A 193 2.062 -12.683 9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.916 -12.041 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.686 -12.923 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.528 -10.918 8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.590 -10.045 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.064 -10.307 5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.122 -11.214 6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.189 -8.383 7.455 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.642 -8.700 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.848 -8.384 9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.685 -9.684 8.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.235 -9.961 9.165 1.00 0.00 H new ATOM 710 N THR A 194 4.006 -14.581 8.586 1.00 0.00 N ATOM 711 CA THR A 194 4.418 -15.998 8.420 1.00 0.00 C ATOM 712 C THR A 194 3.924 -16.822 9.623 1.00 0.00 C ATOM 713 O THR A 194 3.764 -18.038 9.510 1.00 0.00 O ATOM 714 CB THR A 194 5.950 -16.087 8.328 1.00 0.00 C ATOM 715 OG1 THR A 194 6.605 -15.401 9.371 1.00 0.00 O ATOM 716 CG2 THR A 194 6.451 -15.524 6.997 1.00 0.00 C ATOM 0 H THR A 194 4.502 -14.087 9.328 1.00 0.00 H new ATOM 0 HA THR A 194 3.980 -16.395 7.504 1.00 0.00 H new ATOM 0 HB THR A 194 6.188 -17.148 8.410 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.538 -14.435 9.220 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.538 -15.598 6.956 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.017 -16.093 6.175 1.00 0.00 H new ATOM 0 HG23 THR A 194 6.155 -14.478 6.910 1.00 0.00 H new ATOM 724 N GLU A 195 3.632 -16.205 10.782 1.00 0.00 N ATOM 725 CA GLU A 195 3.102 -16.936 11.956 1.00 0.00 C ATOM 726 C GLU A 195 1.674 -16.440 12.281 1.00 0.00 C ATOM 727 O GLU A 195 1.347 -15.278 12.017 1.00 0.00 O ATOM 728 CB GLU A 195 4.017 -16.692 13.168 1.00 0.00 C ATOM 729 CG GLU A 195 5.338 -17.466 13.061 1.00 0.00 C ATOM 730 CD GLU A 195 6.200 -17.252 14.311 1.00 0.00 C ATOM 731 OE1 GLU A 195 5.834 -17.807 15.376 1.00 0.00 O ATOM 732 OE2 GLU A 195 7.227 -16.539 14.209 1.00 0.00 O ATOM 0 H GLU A 195 3.753 -15.204 10.935 1.00 0.00 H new ATOM 0 HA GLU A 195 3.070 -18.002 11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 195 4.228 -15.626 13.253 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.497 -16.988 14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.132 -18.529 12.934 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.885 -17.139 12.177 1.00 0.00 H new ATOM 739 N LEU A 196 0.795 -17.276 12.860 1.00 0.00 N ATOM 740 CA LEU A 196 -0.579 -16.862 13.206 1.00 0.00 C ATOM 741 C LEU A 196 -0.539 -15.771 14.287 1.00 0.00 C ATOM 742 O LEU A 196 0.161 -15.924 15.295 1.00 0.00 O ATOM 743 CB LEU A 196 -1.362 -18.080 13.735 1.00 0.00 C ATOM 744 CG LEU A 196 -1.509 -19.258 12.754 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.350 -20.358 13.405 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.175 -18.859 11.436 1.00 0.00 C ATOM 0 H LEU A 196 1.010 -18.244 13.099 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.070 -16.467 12.317 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -0.868 -18.442 14.637 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.358 -17.749 14.028 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.501 -19.606 12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.456 -21.193 12.713 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -1.858 -20.701 14.315 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.336 -19.964 13.652 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.250 -19.732 10.787 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.173 -18.469 11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.577 -18.092 10.944 1.00 0.00 H new ATOM 758 N CYS A 197 -1.315 -14.693 14.163 1.00 0.00 N ATOM 759 CA CYS A 197 -1.407 -13.673 15.207 1.00 0.00 C ATOM 760 C CYS A 197 -2.051 -14.278 16.464 1.00 0.00 C ATOM 761 O CYS A 197 -3.237 -14.631 16.450 1.00 0.00 O ATOM 762 CB CYS A 197 -2.250 -12.500 14.702 1.00 0.00 C ATOM 763 SG CYS A 197 -2.343 -11.152 15.913 1.00 0.00 S ATOM 0 H CYS A 197 -1.892 -14.504 13.344 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.408 -13.315 15.456 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.824 -12.122 13.772 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.256 -12.850 14.473 1.00 0.00 H new ATOM 768 N ARG A 198 -1.310 -14.452 17.556 1.00 0.00 N ATOM 769 CA ARG A 198 -1.837 -15.105 18.777 1.00 0.00 C ATOM 770 C ARG A 198 -2.957 -14.252 19.388 1.00 0.00 C ATOM 771 O ARG A 198 -3.783 -14.774 20.131 1.00 0.00 O ATOM 772 CB ARG A 198 -0.702 -15.273 19.804 1.00 0.00 C ATOM 773 CG ARG A 198 0.449 -16.188 19.359 1.00 0.00 C ATOM 774 CD ARG A 198 -0.006 -17.575 18.887 1.00 0.00 C ATOM 775 NE ARG A 198 1.136 -18.497 18.747 1.00 0.00 N ATOM 776 CZ ARG A 198 1.859 -18.745 17.667 1.00 0.00 C ATOM 777 NH1 ARG A 198 1.654 -18.174 16.510 1.00 0.00 N ATOM 778 NH2 ARG A 198 2.843 -19.601 17.729 1.00 0.00 N ATOM 0 H ARG A 198 -0.338 -14.153 17.631 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.237 -16.083 18.511 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.294 -14.289 20.036 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.124 -15.669 20.728 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.995 -15.701 18.551 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.146 -16.308 20.188 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.722 -17.986 19.598 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.522 -17.485 17.931 1.00 0.00 H new ATOM 0 HE ARG A 198 1.402 -19.008 19.589 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.901 -17.494 16.403 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.247 -18.408 15.714 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.052 -20.075 18.608 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.403 -19.795 16.899 1.00 0.00 H new ATOM 792 N THR A 199 -3.071 -12.961 19.064 1.00 0.00 N ATOM 793 CA THR A 199 -4.171 -12.119 19.574 1.00 0.00 C ATOM 794 C THR A 199 -5.420 -12.319 18.708 1.00 0.00 C ATOM 795 O THR A 199 -6.495 -12.594 19.241 1.00 0.00 O ATOM 796 CB THR A 199 -3.750 -10.637 19.542 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.461 -10.492 20.107 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.675 -9.765 20.387 1.00 0.00 C ATOM 0 H THR A 199 -2.419 -12.471 18.452 1.00 0.00 H new ATOM 0 HA THR A 199 -4.396 -12.407 20.601 1.00 0.00 H new ATOM 0 HB THR A 199 -3.784 -10.328 18.497 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.197 -9.548 20.083 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.343 -8.728 20.337 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.693 -9.839 20.006 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.650 -10.105 21.422 1.00 0.00 H new ATOM 806 N PHE A 200 -5.331 -12.269 17.371 1.00 0.00 N ATOM 807 CA PHE A 200 -6.508 -12.470 16.502 1.00 0.00 C ATOM 808 C PHE A 200 -7.026 -13.920 16.647 1.00 0.00 C ATOM 809 O PHE A 200 -8.236 -14.139 16.668 1.00 0.00 O ATOM 810 CB PHE A 200 -6.118 -12.202 15.042 1.00 0.00 C ATOM 811 CG PHE A 200 -7.274 -12.191 14.065 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.011 -11.008 13.866 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.607 -13.354 13.342 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.082 -10.991 12.954 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.678 -13.336 12.430 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.416 -12.154 12.238 1.00 0.00 C ATOM 0 H PHE A 200 -4.462 -12.092 16.866 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.297 -11.779 16.799 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.607 -11.241 14.988 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.402 -12.962 14.727 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.754 -10.113 14.414 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.039 -14.261 13.488 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.648 -10.084 12.804 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -8.933 -14.229 11.878 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.240 -12.140 11.540 1.00 0.00 H new ATOM 826 N HIS A 201 -6.163 -14.926 16.772 1.00 0.00 N ATOM 827 CA HIS A 201 -6.609 -16.338 16.883 1.00 0.00 C ATOM 828 C HIS A 201 -7.013 -16.663 18.359 1.00 0.00 C ATOM 829 O HIS A 201 -7.534 -17.750 18.622 1.00 0.00 O ATOM 830 CB HIS A 201 -5.469 -17.270 16.440 1.00 0.00 C ATOM 831 CG HIS A 201 -5.350 -17.296 14.929 1.00 0.00 C ATOM 832 ND1 HIS A 201 -5.851 -18.307 14.106 1.00 0.00 N ATOM 833 CD2 HIS A 201 -4.891 -16.279 14.140 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.683 -17.879 12.843 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.112 -16.663 12.834 1.00 0.00 N ATOM 0 H HIS A 201 -5.151 -14.804 16.800 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.476 -16.490 16.240 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.529 -16.935 16.877 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.652 -18.278 16.812 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.443 -15.355 14.474 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.967 -18.434 11.961 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -4.881 -16.117 12.004 1.00 0.00 H new ATOM 843 N THR A 202 -6.876 -15.733 19.319 1.00 0.00 N ATOM 844 CA THR A 202 -7.374 -15.954 20.716 1.00 0.00 C ATOM 845 C THR A 202 -8.572 -15.033 20.997 1.00 0.00 C ATOM 846 O THR A 202 -9.668 -15.523 21.281 1.00 0.00 O ATOM 847 CB THR A 202 -6.250 -15.660 21.726 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.198 -16.580 21.545 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.705 -15.825 23.180 1.00 0.00 C ATOM 0 H THR A 202 -6.432 -14.827 19.171 1.00 0.00 H new ATOM 0 HA THR A 202 -7.687 -16.993 20.819 1.00 0.00 H new ATOM 0 HB THR A 202 -5.946 -14.629 21.548 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.484 -16.162 21.019 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.873 -15.605 23.849 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.526 -15.138 23.385 1.00 0.00 H new ATOM 0 HG23 THR A 202 -7.040 -16.849 23.342 1.00 0.00 H new ATOM 857 N ILE A 203 -8.426 -13.703 20.951 1.00 0.00 N ATOM 858 CA ILE A 203 -9.537 -12.780 21.277 1.00 0.00 C ATOM 859 C ILE A 203 -10.527 -12.717 20.091 1.00 0.00 C ATOM 860 O ILE A 203 -11.632 -12.193 20.238 1.00 0.00 O ATOM 861 CB ILE A 203 -8.970 -11.355 21.562 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.651 -11.388 22.377 1.00 0.00 C ATOM 863 CG2 ILE A 203 -10.021 -10.544 22.349 1.00 0.00 C ATOM 864 CD1 ILE A 203 -7.146 -10.038 22.906 1.00 0.00 C ATOM 0 H ILE A 203 -7.556 -13.237 20.693 1.00 0.00 H new ATOM 0 HA ILE A 203 -10.058 -13.144 22.162 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.751 -10.893 20.599 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.789 -12.058 23.225 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.872 -11.823 21.751 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.633 -9.546 22.553 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.935 -10.465 21.760 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.239 -11.048 23.291 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.219 -10.188 23.459 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.965 -9.364 22.069 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.896 -9.602 23.566 1.00 0.00 H new ATOM 876 N GLY A 204 -10.167 -13.203 18.891 1.00 0.00 N ATOM 877 CA GLY A 204 -11.000 -13.014 17.690 1.00 0.00 C ATOM 878 C GLY A 204 -10.772 -11.600 17.124 1.00 0.00 C ATOM 879 O GLY A 204 -11.417 -11.216 16.145 1.00 0.00 O ATOM 0 H GLY A 204 -9.308 -13.728 18.726 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.749 -13.763 16.939 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.052 -13.152 17.939 1.00 0.00 H new ATOM 883 N PHE A 205 -9.880 -10.785 17.711 1.00 0.00 N ATOM 884 CA PHE A 205 -9.646 -9.411 17.253 1.00 0.00 C ATOM 885 C PHE A 205 -8.166 -9.041 17.472 1.00 0.00 C ATOM 886 O PHE A 205 -7.461 -9.738 18.206 1.00 0.00 O ATOM 887 CB PHE A 205 -10.541 -8.451 18.057 1.00 0.00 C ATOM 888 CG PHE A 205 -10.409 -6.986 17.673 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.767 -6.561 16.379 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.870 -6.060 18.588 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.586 -5.217 16.002 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.689 -4.717 18.211 1.00 0.00 C ATOM 893 CZ PHE A 205 -10.047 -4.295 16.918 1.00 0.00 C ATOM 0 H PHE A 205 -9.307 -11.059 18.509 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.884 -9.332 16.192 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.580 -8.753 17.930 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.305 -8.557 19.116 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.181 -7.267 15.675 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.595 -6.382 19.581 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.861 -4.893 15.009 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.275 -4.010 18.915 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.908 -3.264 16.628 1.00 0.00 H new ATOM 903 N CYS A 206 -7.667 -7.929 16.917 1.00 0.00 N ATOM 904 CA CYS A 206 -6.289 -7.488 17.158 1.00 0.00 C ATOM 905 C CYS A 206 -6.226 -5.945 17.116 1.00 0.00 C ATOM 906 O CYS A 206 -6.745 -5.331 16.175 1.00 0.00 O ATOM 907 CB CYS A 206 -5.376 -8.072 16.081 1.00 0.00 C ATOM 908 SG CYS A 206 -3.645 -7.628 16.380 1.00 0.00 S ATOM 0 H CYS A 206 -8.199 -7.318 16.297 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.960 -7.833 18.138 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.478 -9.157 16.063 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.684 -7.706 15.101 1.00 0.00 H new ATOM 913 N PRO A 207 -5.607 -5.268 18.110 1.00 0.00 N ATOM 914 CA PRO A 207 -5.588 -3.807 18.167 1.00 0.00 C ATOM 915 C PRO A 207 -4.687 -3.246 17.046 1.00 0.00 C ATOM 916 O PRO A 207 -4.729 -2.044 16.766 1.00 0.00 O ATOM 917 CB PRO A 207 -5.045 -3.373 19.528 1.00 0.00 C ATOM 918 CG PRO A 207 -4.224 -4.601 19.938 1.00 0.00 C ATOM 919 CD PRO A 207 -4.949 -5.794 19.297 1.00 0.00 C ATOM 0 HA PRO A 207 -6.599 -3.423 18.030 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.431 -2.475 19.457 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.843 -3.158 20.238 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.196 -4.526 19.582 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.179 -4.702 21.022 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.245 -6.585 19.036 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.674 -6.227 19.986 1.00 0.00 H new ATOM 927 N TYR A 208 -3.875 -4.071 16.362 1.00 0.00 N ATOM 928 CA TYR A 208 -3.032 -3.594 15.252 1.00 0.00 C ATOM 929 C TYR A 208 -3.846 -3.598 13.940 1.00 0.00 C ATOM 930 O TYR A 208 -3.484 -2.902 12.987 1.00 0.00 O ATOM 931 CB TYR A 208 -1.809 -4.510 15.106 1.00 0.00 C ATOM 932 CG TYR A 208 -0.789 -4.361 16.222 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.998 -4.968 17.476 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.370 -3.591 16.008 1.00 0.00 C ATOM 935 CE1 TYR A 208 -0.074 -4.777 18.522 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.295 -3.396 17.050 1.00 0.00 C ATOM 937 CZ TYR A 208 1.071 -3.978 18.316 1.00 0.00 C ATOM 938 OH TYR A 208 1.949 -3.775 19.337 1.00 0.00 O ATOM 0 H TYR A 208 -3.785 -5.068 16.558 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.699 -2.578 15.463 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.146 -5.546 15.071 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.323 -4.301 14.153 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.871 -5.583 17.636 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.550 -3.148 15.040 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.242 -5.242 19.482 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.179 -2.799 16.881 1.00 0.00 H new ATOM 0 HH TYR A 208 2.582 -3.070 19.088 1.00 0.00 H new ATOM 948 N GLY A 209 -4.975 -4.315 13.860 1.00 0.00 N ATOM 949 CA GLY A 209 -5.850 -4.274 12.674 1.00 0.00 C ATOM 950 C GLY A 209 -5.064 -4.726 11.423 1.00 0.00 C ATOM 951 O GLY A 209 -4.268 -5.666 11.500 1.00 0.00 O ATOM 0 H GLY A 209 -5.307 -4.932 14.602 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.713 -4.922 12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.232 -3.264 12.528 1.00 0.00 H new ATOM 955 N PRO A 210 -5.269 -4.108 10.241 1.00 0.00 N ATOM 956 CA PRO A 210 -4.625 -4.552 9.004 1.00 0.00 C ATOM 957 C PRO A 210 -3.111 -4.233 9.050 1.00 0.00 C ATOM 958 O PRO A 210 -2.348 -4.762 8.237 1.00 0.00 O ATOM 959 CB PRO A 210 -5.268 -3.822 7.824 1.00 0.00 C ATOM 960 CG PRO A 210 -5.807 -2.560 8.504 1.00 0.00 C ATOM 961 CD PRO A 210 -6.164 -3.001 9.932 1.00 0.00 C ATOM 0 HA PRO A 210 -4.753 -5.629 8.891 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.545 -3.590 7.042 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.061 -4.409 7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -5.061 -1.766 8.511 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.681 -2.172 7.980 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.031 -2.182 10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.207 -3.312 9.996 1.00 0.00 H new ATOM 969 N ARG A 211 -2.625 -3.387 9.982 1.00 0.00 N ATOM 970 CA ARG A 211 -1.184 -3.058 10.067 1.00 0.00 C ATOM 971 C ARG A 211 -0.448 -4.136 10.893 1.00 0.00 C ATOM 972 O ARG A 211 0.769 -4.042 11.080 1.00 0.00 O ATOM 973 CB ARG A 211 -1.008 -1.678 10.743 1.00 0.00 C ATOM 974 CG ARG A 211 -1.263 -0.481 9.812 1.00 0.00 C ATOM 975 CD ARG A 211 -0.142 -0.333 8.774 1.00 0.00 C ATOM 976 NE ARG A 211 -0.252 0.921 8.009 1.00 0.00 N ATOM 977 CZ ARG A 211 0.635 1.379 7.140 1.00 0.00 C ATOM 978 NH1 ARG A 211 1.742 0.746 6.859 1.00 0.00 N ATOM 979 NH2 ARG A 211 0.417 2.499 6.517 1.00 0.00 N ATOM 0 H ARG A 211 -3.203 -2.922 10.682 1.00 0.00 H new ATOM 0 HA ARG A 211 -0.763 -3.027 9.062 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.687 -1.613 11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 211 0.005 -1.607 11.138 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -2.218 -0.611 9.303 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.338 0.432 10.402 1.00 0.00 H new ATOM 0 HD2 ARG A 211 0.824 -0.365 9.278 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.171 -1.179 8.087 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.086 1.487 8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 211 1.953 -0.141 7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 211 2.396 1.138 6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -0.438 3.025 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 211 1.101 2.852 5.847 1.00 0.00 H new ATOM 993 N CYS A 212 -1.132 -5.178 11.405 1.00 0.00 N ATOM 994 CA CYS A 212 -0.479 -6.225 12.199 1.00 0.00 C ATOM 995 C CYS A 212 0.527 -6.991 11.321 1.00 0.00 C ATOM 996 O CYS A 212 0.235 -7.287 10.155 1.00 0.00 O ATOM 997 CB CYS A 212 -1.537 -7.193 12.731 1.00 0.00 C ATOM 998 SG CYS A 212 -0.793 -8.266 13.992 1.00 0.00 S ATOM 0 H CYS A 212 -2.135 -5.313 11.280 1.00 0.00 H new ATOM 0 HA CYS A 212 0.050 -5.768 13.035 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.372 -6.638 13.157 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.938 -7.795 11.916 1.00 0.00 H new ATOM 1003 N HIS A 213 1.712 -7.343 11.827 1.00 0.00 N ATOM 1004 CA HIS A 213 2.724 -8.051 11.031 1.00 0.00 C ATOM 1005 C HIS A 213 2.513 -9.574 11.143 1.00 0.00 C ATOM 1006 O HIS A 213 3.368 -10.343 10.711 1.00 0.00 O ATOM 1007 CB HIS A 213 4.126 -7.688 11.547 1.00 0.00 C ATOM 1008 CG HIS A 213 4.552 -6.288 11.184 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.276 -5.942 10.041 1.00 0.00 N ATOM 1010 CD2 HIS A 213 4.297 -5.162 11.908 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.442 -4.611 10.101 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.864 -4.117 11.211 1.00 0.00 N ATOM 0 H HIS A 213 1.997 -7.149 12.787 1.00 0.00 H new ATOM 0 HA HIS A 213 2.629 -7.754 9.986 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.146 -7.796 12.631 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.849 -8.397 11.143 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.758 -5.101 12.842 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.965 -4.021 9.363 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.848 -3.136 11.489 1.00 0.00 H new ATOM 1020 N PHE A 214 1.392 -10.061 11.709 1.00 0.00 N ATOM 1021 CA PHE A 214 1.172 -11.511 11.890 1.00 0.00 C ATOM 1022 C PHE A 214 -0.137 -11.939 11.169 1.00 0.00 C ATOM 1023 O PHE A 214 -0.988 -11.095 10.878 1.00 0.00 O ATOM 1024 CB PHE A 214 1.071 -11.828 13.386 1.00 0.00 C ATOM 1025 CG PHE A 214 2.387 -11.567 14.108 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.691 -10.285 14.606 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.338 -12.597 14.228 1.00 0.00 C ATOM 1028 CE1 PHE A 214 3.939 -10.034 15.207 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.582 -12.349 14.840 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.885 -11.066 15.326 1.00 0.00 C ATOM 0 H PHE A 214 0.628 -9.476 12.047 1.00 0.00 H new ATOM 0 HA PHE A 214 2.009 -12.061 11.460 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.284 -11.222 13.834 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.784 -12.871 13.518 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.963 -9.491 14.526 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.113 -13.583 13.849 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.170 -9.046 15.577 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.304 -13.146 14.936 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.841 -10.874 15.789 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.303 -13.222 10.801 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.453 -13.665 9.968 1.00 0.00 C ATOM 1042 C ILE A 215 -2.758 -13.541 10.768 1.00 0.00 C ATOM 1043 O ILE A 215 -2.907 -14.185 11.810 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.249 -15.145 9.541 1.00 0.00 C ATOM 1045 CG1 ILE A 215 0.075 -15.393 8.789 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.433 -15.609 8.666 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.461 -16.875 8.674 1.00 0.00 C ATOM 0 H ILE A 215 0.337 -13.972 11.062 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.513 -13.034 9.081 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.202 -15.726 10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.003 -14.970 7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.876 -14.858 9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.282 -16.647 8.371 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.360 -15.524 9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.494 -14.984 7.775 1.00 0.00 H new ATOM 0 HD11 ILE A 215 1.403 -16.965 8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.574 -17.300 9.671 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.319 -17.414 8.136 1.00 0.00 H new ATOM 1059 N HIS A 216 -3.762 -12.804 10.282 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.086 -12.775 10.915 1.00 0.00 C ATOM 1061 C HIS A 216 -5.999 -13.828 10.247 1.00 0.00 C ATOM 1062 O HIS A 216 -5.947 -15.006 10.608 1.00 0.00 O ATOM 1063 CB HIS A 216 -5.705 -11.368 10.754 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.130 -10.318 11.666 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.560 -9.012 11.757 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.164 -10.503 12.615 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.869 -8.431 12.752 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.027 -9.308 13.314 1.00 0.00 N ATOM 0 H HIS A 216 -3.683 -12.218 9.451 1.00 0.00 H new ATOM 0 HA HIS A 216 -4.988 -13.004 11.976 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.573 -11.044 9.722 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -6.778 -11.436 10.932 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.271 -8.568 11.176 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.608 -11.412 12.790 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -4.977 -7.400 13.056 1.00 0.00 H new ATOM 1076 N ASN A 217 -6.803 -13.467 9.238 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.617 -14.448 8.505 1.00 0.00 C ATOM 1078 C ASN A 217 -6.873 -14.890 7.226 1.00 0.00 C ATOM 1079 O ASN A 217 -6.344 -14.046 6.496 1.00 0.00 O ATOM 1080 CB ASN A 217 -8.969 -13.811 8.124 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.065 -14.837 7.884 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.917 -15.069 8.730 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.095 -15.493 6.746 1.00 0.00 N ATOM 0 H ASN A 217 -6.908 -12.507 8.911 1.00 0.00 H new ATOM 0 HA ASN A 217 -7.791 -15.319 9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.281 -13.134 8.919 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -8.840 -13.209 7.224 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -10.823 -16.187 6.576 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -9.390 -15.309 6.032 1.00 0.00 H new ATOM 1090 N ALA A 218 -6.827 -16.189 6.898 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.206 -16.660 5.649 1.00 0.00 C ATOM 1092 C ALA A 218 -7.065 -16.206 4.428 1.00 0.00 C ATOM 1093 O ALA A 218 -8.201 -15.750 4.605 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.116 -18.193 5.674 1.00 0.00 C ATOM 0 H ALA A 218 -7.212 -16.933 7.479 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.206 -16.236 5.559 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.657 -18.546 4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.511 -18.508 6.524 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.117 -18.615 5.765 1.00 0.00 H new ATOM 1100 N ASP A 219 -6.572 -16.329 3.183 1.00 0.00 N ATOM 1101 CA ASP A 219 -7.324 -15.885 1.993 1.00 0.00 C ATOM 1102 C ASP A 219 -7.664 -17.102 1.106 1.00 0.00 C ATOM 1103 O ASP A 219 -6.795 -17.937 0.842 1.00 0.00 O ATOM 1104 CB ASP A 219 -6.468 -14.890 1.192 1.00 0.00 C ATOM 1105 CG ASP A 219 -7.188 -14.399 -0.069 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -8.079 -13.527 0.070 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -6.866 -14.907 -1.170 1.00 0.00 O ATOM 0 H ASP A 219 -5.658 -16.731 2.974 1.00 0.00 H new ATOM 0 HA ASP A 219 -8.249 -15.402 2.309 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -6.218 -14.037 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -5.528 -15.365 0.911 1.00 0.00 H new ATOM 1112 N GLU A 220 -8.897 -17.232 0.603 1.00 0.00 N ATOM 1113 CA GLU A 220 -9.275 -18.361 -0.265 1.00 0.00 C ATOM 1114 C GLU A 220 -8.673 -18.161 -1.664 1.00 0.00 C ATOM 1115 O GLU A 220 -8.436 -19.141 -2.385 1.00 0.00 O ATOM 1116 CB GLU A 220 -10.809 -18.435 -0.374 1.00 0.00 C ATOM 1117 CG GLU A 220 -11.483 -18.786 0.961 1.00 0.00 C ATOM 1118 CD GLU A 220 -13.004 -18.907 0.797 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -13.696 -17.868 0.932 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -13.483 -20.037 0.533 1.00 0.00 O ATOM 0 H GLU A 220 -9.653 -16.570 0.780 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.895 -19.288 0.164 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -11.190 -17.477 -0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -11.080 -19.182 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.079 -19.725 1.340 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.254 -18.019 1.700 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.723 14.674 3.787 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.710 -9.115 14.907 1.00 0.00 ZN ATOM 1130 O5' U D 1 17.294 -15.604 12.531 1.00 0.00 O ATOM 1131 C5' U D 1 16.601 -14.922 13.567 1.00 0.00 C ATOM 1132 C4' U D 1 15.404 -14.089 13.068 1.00 0.00 C ATOM 1133 O4' U D 1 15.868 -12.967 12.321 1.00 0.00 O ATOM 1134 C3' U D 1 14.432 -14.879 12.166 1.00 0.00 C ATOM 1135 O3' U D 1 13.076 -14.438 12.269 1.00 0.00 O ATOM 1136 C2' U D 1 14.959 -14.500 10.779 1.00 0.00 C ATOM 1137 O2' U D 1 14.005 -14.684 9.740 1.00 0.00 O ATOM 1138 C1' U D 1 15.310 -13.030 11.016 1.00 0.00 C ATOM 1139 N1 U D 1 16.262 -12.510 10.000 1.00 0.00 N ATOM 1140 C2 U D 1 15.796 -11.589 9.053 1.00 0.00 C ATOM 1141 O2 U D 1 14.648 -11.143 9.038 1.00 0.00 O ATOM 1142 N3 U D 1 16.699 -11.168 8.096 1.00 0.00 N ATOM 1143 C4 U D 1 18.014 -11.564 8.003 1.00 0.00 C ATOM 1144 O4 U D 1 18.728 -11.121 7.106 1.00 0.00 O ATOM 1145 C5 U D 1 18.432 -12.501 9.024 1.00 0.00 C ATOM 1146 C6 U D 1 17.571 -12.945 9.979 1.00 0.00 C ATOM 0 H5' U D 1 17.298 -14.265 14.087 1.00 0.00 H new ATOM 0 H5'' U D 1 16.246 -15.651 14.296 1.00 0.00 H new ATOM 0 H4' U D 1 14.864 -13.786 13.965 1.00 0.00 H new ATOM 0 H3' U D 1 14.407 -15.940 12.414 1.00 0.00 H new ATOM 0 H2' U D 1 15.788 -15.116 10.431 1.00 0.00 H new ATOM 0 HO2' U D 1 14.401 -14.423 8.882 1.00 0.00 H new ATOM 0 HO5' U D 1 18.040 -16.110 12.915 1.00 0.00 H new ATOM 0 H1' U D 1 14.422 -12.404 10.928 1.00 0.00 H new ATOM 0 H3 U D 1 16.362 -10.506 7.397 1.00 0.00 H new ATOM 0 H5 U D 1 19.452 -12.856 9.028 1.00 0.00 H new ATOM 0 H6 U D 1 17.915 -13.644 10.727 1.00 0.00 H new ATOM 1157 P U D 2 12.179 -14.681 13.587 1.00 0.00 P ATOM 1158 OP1 U D 2 12.709 -15.864 14.302 1.00 0.00 O ATOM 1159 OP2 U D 2 10.753 -14.623 13.211 1.00 0.00 O ATOM 1160 O5' U D 2 12.544 -13.371 14.456 1.00 0.00 O ATOM 1161 C5' U D 2 12.435 -12.043 13.950 1.00 0.00 C ATOM 1162 C4' U D 2 11.051 -11.383 14.072 1.00 0.00 C ATOM 1163 O4' U D 2 10.139 -11.741 13.047 1.00 0.00 O ATOM 1164 C3' U D 2 10.286 -11.715 15.350 1.00 0.00 C ATOM 1165 O3' U D 2 10.896 -11.127 16.493 1.00 0.00 O ATOM 1166 C2' U D 2 8.879 -11.197 14.993 1.00 0.00 C ATOM 1167 O2' U D 2 8.642 -9.865 15.439 1.00 0.00 O ATOM 1168 C1' U D 2 8.898 -11.180 13.455 1.00 0.00 C ATOM 1169 N1 U D 2 7.709 -11.845 12.854 1.00 0.00 N ATOM 1170 C2 U D 2 6.692 -11.026 12.342 1.00 0.00 C ATOM 1171 O2 U D 2 6.740 -9.796 12.335 1.00 0.00 O ATOM 1172 N3 U D 2 5.589 -11.658 11.814 1.00 0.00 N ATOM 1173 C4 U D 2 5.412 -13.011 11.708 1.00 0.00 C ATOM 1174 O4 U D 2 4.388 -13.459 11.200 1.00 0.00 O ATOM 1175 C5 U D 2 6.507 -13.799 12.224 1.00 0.00 C ATOM 1176 C6 U D 2 7.600 -13.218 12.792 1.00 0.00 C ATOM 0 H5' U D 2 12.719 -12.053 12.898 1.00 0.00 H new ATOM 0 H5'' U D 2 13.160 -11.417 14.470 1.00 0.00 H new ATOM 0 H4' U D 2 11.337 -10.332 14.031 1.00 0.00 H new ATOM 0 H3' U D 2 10.267 -12.766 15.639 1.00 0.00 H new ATOM 0 H2' U D 2 8.109 -11.816 15.455 1.00 0.00 H new ATOM 0 HO2' U D 2 8.771 -9.817 16.409 1.00 0.00 H new ATOM 0 H1' U D 2 8.824 -10.158 13.084 1.00 0.00 H new ATOM 0 H3 U D 2 4.835 -11.064 11.470 1.00 0.00 H new ATOM 0 H5 U D 2 6.458 -14.876 12.158 1.00 0.00 H new ATOM 0 H6 U D 2 8.387 -13.837 13.197 1.00 0.00 H new ATOM 1187 P A D 3 10.410 -11.473 17.986 1.00 0.00 P ATOM 1188 OP1 A D 3 11.476 -11.055 18.926 1.00 0.00 O ATOM 1189 OP2 A D 3 9.884 -12.855 18.019 1.00 0.00 O ATOM 1190 O5' A D 3 9.170 -10.457 18.150 1.00 0.00 O ATOM 1191 C5' A D 3 8.511 -10.308 19.396 1.00 0.00 C ATOM 1192 C4' A D 3 7.353 -9.303 19.286 1.00 0.00 C ATOM 1193 O4' A D 3 6.344 -9.779 18.399 1.00 0.00 O ATOM 1194 C3' A D 3 6.694 -9.123 20.663 1.00 0.00 C ATOM 1195 O3' A D 3 6.157 -7.817 20.857 1.00 0.00 O ATOM 1196 C2' A D 3 5.592 -10.190 20.621 1.00 0.00 C ATOM 1197 O2' A D 3 4.489 -9.877 21.464 1.00 0.00 O ATOM 1198 C1' A D 3 5.216 -10.230 19.137 1.00 0.00 C ATOM 1199 N9 A D 3 4.852 -11.592 18.687 1.00 0.00 N ATOM 1200 C8 A D 3 5.663 -12.698 18.562 1.00 0.00 C ATOM 1201 N7 A D 3 5.079 -13.745 18.040 1.00 0.00 N ATOM 1202 C5 A D 3 3.775 -13.282 17.797 1.00 0.00 C ATOM 1203 C6 A D 3 2.622 -13.831 17.185 1.00 0.00 C ATOM 1204 N6 A D 3 2.555 -15.024 16.628 1.00 0.00 N ATOM 1205 N1 A D 3 1.488 -13.137 17.094 1.00 0.00 N ATOM 1206 C2 A D 3 1.492 -11.886 17.536 1.00 0.00 C ATOM 1207 N3 A D 3 2.492 -11.223 18.112 1.00 0.00 N ATOM 1208 C4 A D 3 3.620 -11.985 18.211 1.00 0.00 C ATOM 0 H5' A D 3 9.222 -9.969 20.150 1.00 0.00 H new ATOM 0 H5'' A D 3 8.130 -11.274 19.728 1.00 0.00 H new ATOM 0 H4' A D 3 7.766 -8.365 18.914 1.00 0.00 H new ATOM 0 H3' A D 3 7.395 -9.232 21.491 1.00 0.00 H new ATOM 0 H2' A D 3 5.921 -11.157 21.001 1.00 0.00 H new ATOM 0 HO2' A D 3 4.516 -8.926 21.698 1.00 0.00 H new ATOM 0 H1' A D 3 4.344 -9.596 18.977 1.00 0.00 H new ATOM 0 H8 A D 3 6.698 -12.700 18.870 1.00 0.00 H new ATOM 0 H61 A D 3 1.682 -15.343 16.208 1.00 0.00 H new ATOM 0 H62 A D 3 3.377 -15.628 16.617 1.00 0.00 H new ATOM 0 H2 A D 3 0.570 -11.338 17.413 1.00 0.00 H new ATOM 1220 P U D 4 7.125 -6.549 21.116 1.00 0.00 P ATOM 1221 OP1 U D 4 8.475 -7.038 21.473 1.00 0.00 O ATOM 1222 OP2 U D 4 6.417 -5.593 21.998 1.00 0.00 O ATOM 1223 O5' U D 4 7.187 -5.938 19.625 1.00 0.00 O ATOM 1224 C5' U D 4 6.198 -5.030 19.169 1.00 0.00 C ATOM 1225 C4' U D 4 6.159 -4.954 17.637 1.00 0.00 C ATOM 1226 O4' U D 4 5.779 -6.194 17.042 1.00 0.00 O ATOM 1227 C3' U D 4 5.127 -3.909 17.212 1.00 0.00 C ATOM 1228 O3' U D 4 5.729 -2.622 17.133 1.00 0.00 O ATOM 1229 C2' U D 4 4.645 -4.470 15.871 1.00 0.00 C ATOM 1230 O2' U D 4 5.535 -4.141 14.809 1.00 0.00 O ATOM 1231 C1' U D 4 4.701 -5.986 16.127 1.00 0.00 C ATOM 1232 N1 U D 4 3.420 -6.554 16.661 1.00 0.00 N ATOM 1233 C2 U D 4 2.355 -6.731 15.764 1.00 0.00 C ATOM 1234 O2 U D 4 2.413 -6.426 14.572 1.00 0.00 O ATOM 1235 N3 U D 4 1.205 -7.316 16.255 1.00 0.00 N ATOM 1236 C4 U D 4 1.028 -7.792 17.533 1.00 0.00 C ATOM 1237 O4 U D 4 -0.031 -8.316 17.863 1.00 0.00 O ATOM 1238 C5 U D 4 2.176 -7.621 18.394 1.00 0.00 C ATOM 1239 C6 U D 4 3.315 -7.027 17.956 1.00 0.00 C ATOM 0 H5' U D 4 6.398 -4.039 19.577 1.00 0.00 H new ATOM 0 H5'' U D 4 5.222 -5.338 19.543 1.00 0.00 H new ATOM 0 H4' U D 4 7.164 -4.696 17.304 1.00 0.00 H new ATOM 0 H3' U D 4 4.298 -3.755 17.903 1.00 0.00 H new ATOM 0 H2' U D 4 3.670 -4.082 15.575 1.00 0.00 H new ATOM 0 HO2' U D 4 6.104 -3.390 15.080 1.00 0.00 H new ATOM 0 H1' U D 4 4.856 -6.510 15.184 1.00 0.00 H new ATOM 0 H3 U D 4 0.417 -7.403 15.613 1.00 0.00 H new ATOM 0 H5 U D 4 2.126 -7.975 19.413 1.00 0.00 H new ATOM 0 H6 U D 4 4.153 -6.922 18.630 1.00 0.00 H new ATOM 1250 P U D 5 4.892 -1.262 17.311 1.00 0.00 P ATOM 1251 OP1 U D 5 5.860 -0.146 17.391 1.00 0.00 O ATOM 1252 OP2 U D 5 3.892 -1.456 18.384 1.00 0.00 O ATOM 1253 O5' U D 5 4.101 -1.145 15.912 1.00 0.00 O ATOM 1254 C5' U D 5 3.618 0.108 15.448 1.00 0.00 C ATOM 1255 C4' U D 5 2.758 -0.079 14.187 1.00 0.00 C ATOM 1256 O4' U D 5 1.596 -0.857 14.466 1.00 0.00 O ATOM 1257 C3' U D 5 2.254 1.270 13.654 1.00 0.00 C ATOM 1258 O3' U D 5 2.045 1.214 12.248 1.00 0.00 O ATOM 1259 C2' U D 5 0.921 1.423 14.387 1.00 0.00 C ATOM 1260 O2' U D 5 -0.004 2.262 13.705 1.00 0.00 O ATOM 1261 C1' U D 5 0.439 -0.025 14.502 1.00 0.00 C ATOM 1262 N1 U D 5 -0.308 -0.208 15.773 1.00 0.00 N ATOM 1263 C2 U D 5 -1.708 -0.182 15.760 1.00 0.00 C ATOM 1264 O2 U D 5 -2.379 -0.103 14.731 1.00 0.00 O ATOM 1265 N3 U D 5 -2.344 -0.265 16.986 1.00 0.00 N ATOM 1266 C4 U D 5 -1.722 -0.306 18.214 1.00 0.00 C ATOM 1267 O4 U D 5 -2.388 -0.346 19.246 1.00 0.00 O ATOM 1268 C5 U D 5 -0.276 -0.301 18.146 1.00 0.00 C ATOM 1269 C6 U D 5 0.374 -0.280 16.962 1.00 0.00 C ATOM 0 H5' U D 5 4.457 0.769 15.229 1.00 0.00 H new ATOM 0 H5'' U D 5 3.029 0.589 16.229 1.00 0.00 H new ATOM 0 H4' U D 5 3.396 -0.576 13.456 1.00 0.00 H new ATOM 0 H3' U D 5 2.949 2.093 13.817 1.00 0.00 H new ATOM 0 H2' U D 5 1.023 1.921 15.351 1.00 0.00 H new ATOM 0 HO2' U D 5 -0.835 2.319 14.221 1.00 0.00 H new ATOM 0 H1' U D 5 -0.235 -0.284 13.686 1.00 0.00 H new ATOM 0 H3 U D 5 -3.363 -0.299 16.980 1.00 0.00 H new ATOM 0 H5 U D 5 0.296 -0.314 19.062 1.00 0.00 H new ATOM 0 H6 U D 5 1.453 -0.321 16.951 1.00 0.00 H new ATOM 1280 P U D 6 3.208 1.633 11.219 1.00 0.00 P ATOM 1281 OP1 U D 6 2.754 1.326 9.846 1.00 0.00 O ATOM 1282 OP2 U D 6 4.495 1.100 11.715 1.00 0.00 O ATOM 1283 O5' U D 6 3.213 3.233 11.404 1.00 0.00 O ATOM 1284 C5' U D 6 2.039 4.002 11.195 1.00 0.00 C ATOM 1285 C4' U D 6 2.364 5.497 11.232 1.00 0.00 C ATOM 1286 O4' U D 6 2.983 5.918 10.020 1.00 0.00 O ATOM 1287 C3' U D 6 1.106 6.356 11.390 1.00 0.00 C ATOM 1288 O3' U D 6 0.705 6.457 12.749 1.00 0.00 O ATOM 1289 C2' U D 6 1.615 7.688 10.836 1.00 0.00 C ATOM 1290 O2' U D 6 2.421 8.387 11.783 1.00 0.00 O ATOM 1291 C1' U D 6 2.519 7.226 9.686 1.00 0.00 C ATOM 1292 N1 U D 6 1.825 7.227 8.366 1.00 0.00 N ATOM 1293 C2 U D 6 1.872 8.405 7.610 1.00 0.00 C ATOM 1294 O2 U D 6 2.381 9.452 8.013 1.00 0.00 O ATOM 1295 N3 U D 6 1.334 8.358 6.343 1.00 0.00 N ATOM 1296 C4 U D 6 0.801 7.251 5.735 1.00 0.00 C ATOM 1297 O4 U D 6 0.422 7.316 4.570 1.00 0.00 O ATOM 1298 C5 U D 6 0.772 6.073 6.572 1.00 0.00 C ATOM 1299 C6 U D 6 1.259 6.083 7.840 1.00 0.00 C ATOM 0 H5' U D 6 1.301 3.765 11.961 1.00 0.00 H new ATOM 0 H5'' U D 6 1.595 3.744 10.234 1.00 0.00 H new ATOM 0 H4' U D 6 3.027 5.630 12.086 1.00 0.00 H new ATOM 0 H3' U D 6 0.219 5.968 10.890 1.00 0.00 H new ATOM 0 H2' U D 6 0.803 8.362 10.563 1.00 0.00 H new ATOM 0 HO2' U D 6 2.252 8.033 12.681 1.00 0.00 H new ATOM 0 H1' U D 6 3.348 7.924 9.574 1.00 0.00 H new ATOM 0 H3 U D 6 1.332 9.226 5.808 1.00 0.00 H new ATOM 0 H5 U D 6 0.351 5.159 6.178 1.00 0.00 H new ATOM 0 H6 U D 6 1.203 5.188 8.442 1.00 0.00 H new ATOM 1310 P A D 7 -0.842 6.393 13.199 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.885 6.345 14.677 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.519 5.347 12.402 1.00 0.00 O ATOM 1313 O5' A D 7 -1.426 7.824 12.733 1.00 0.00 O ATOM 1314 C5' A D 7 -0.865 9.047 13.194 1.00 0.00 C ATOM 1315 C4' A D 7 -1.702 10.284 12.826 1.00 0.00 C ATOM 1316 O4' A D 7 -2.231 10.192 11.506 1.00 0.00 O ATOM 1317 C3' A D 7 -2.865 10.532 13.794 1.00 0.00 C ATOM 1318 O3' A D 7 -3.186 11.917 13.920 1.00 0.00 O ATOM 1319 C2' A D 7 -3.966 9.774 13.058 1.00 0.00 C ATOM 1320 O2' A D 7 -5.280 10.164 13.445 1.00 0.00 O ATOM 1321 C1' A D 7 -3.644 10.079 11.592 1.00 0.00 C ATOM 1322 N9 A D 7 -4.113 9.027 10.660 1.00 0.00 N ATOM 1323 C8 A D 7 -4.000 7.661 10.780 1.00 0.00 C ATOM 1324 N7 A D 7 -4.423 6.987 9.742 1.00 0.00 N ATOM 1325 C5 A D 7 -4.863 7.998 8.874 1.00 0.00 C ATOM 1326 C6 A D 7 -5.385 8.021 7.559 1.00 0.00 C ATOM 1327 N6 A D 7 -5.519 6.956 6.796 1.00 0.00 N ATOM 1328 N1 A D 7 -5.757 9.162 6.976 1.00 0.00 N ATOM 1329 C2 A D 7 -5.567 10.289 7.654 1.00 0.00 C ATOM 1330 N3 A D 7 -5.056 10.435 8.875 1.00 0.00 N ATOM 1331 C4 A D 7 -4.711 9.239 9.437 1.00 0.00 C ATOM 0 H5' A D 7 0.136 9.158 12.777 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.756 9.002 14.278 1.00 0.00 H new ATOM 0 H4' A D 7 -1.008 11.122 12.892 1.00 0.00 H new ATOM 0 H3' A D 7 -2.677 10.220 14.821 1.00 0.00 H new ATOM 0 H2' A D 7 -3.976 8.707 13.281 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.244 11.034 13.895 1.00 0.00 H new ATOM 0 H1' A D 7 -4.160 10.993 11.297 1.00 0.00 H new ATOM 0 H8 A D 7 -3.595 7.184 11.660 1.00 0.00 H new ATOM 0 H61 A D 7 -5.904 7.047 5.856 1.00 0.00 H new ATOM 0 H62 A D 7 -5.238 6.040 7.145 1.00 0.00 H new ATOM 0 H2 A D 7 -5.864 11.199 7.153 1.00 0.00 H new ATOM 1343 P U D 8 -2.359 12.918 14.892 1.00 0.00 P ATOM 1344 OP1 U D 8 -1.669 12.117 15.929 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.268 14.017 15.283 1.00 0.00 O ATOM 1346 O5' U D 8 -1.260 13.524 13.872 1.00 0.00 O ATOM 1347 C5' U D 8 0.124 13.195 13.921 1.00 0.00 C ATOM 1348 C4' U D 8 0.782 13.466 12.559 1.00 0.00 C ATOM 1349 O4' U D 8 0.193 12.684 11.524 1.00 0.00 O ATOM 1350 C3' U D 8 0.697 14.927 12.117 1.00 0.00 C ATOM 1351 O3' U D 8 1.740 15.687 12.717 1.00 0.00 O ATOM 1352 C2' U D 8 0.892 14.760 10.607 1.00 0.00 C ATOM 1353 O2' U D 8 2.268 14.587 10.274 1.00 0.00 O ATOM 1354 C1' U D 8 0.146 13.451 10.323 1.00 0.00 C ATOM 1355 N1 U D 8 -1.259 13.672 9.857 1.00 0.00 N ATOM 1356 C2 U D 8 -1.447 13.997 8.509 1.00 0.00 C ATOM 1357 O2 U D 8 -0.513 14.209 7.742 1.00 0.00 O ATOM 1358 N3 U D 8 -2.742 14.061 8.039 1.00 0.00 N ATOM 1359 C4 U D 8 -3.875 13.888 8.800 1.00 0.00 C ATOM 1360 O4 U D 8 -4.987 13.981 8.288 1.00 0.00 O ATOM 1361 C5 U D 8 -3.615 13.616 10.197 1.00 0.00 C ATOM 1362 C6 U D 8 -2.350 13.504 10.681 1.00 0.00 C ATOM 0 H5' U D 8 0.247 12.146 14.190 1.00 0.00 H new ATOM 0 H5'' U D 8 0.618 13.782 14.695 1.00 0.00 H new ATOM 0 H4' U D 8 1.828 13.197 12.710 1.00 0.00 H new ATOM 0 H3' U D 8 -0.216 15.456 12.391 1.00 0.00 H new ATOM 0 H2' U D 8 0.542 15.624 10.041 1.00 0.00 H new ATOM 0 HO2' U D 8 2.827 14.938 10.999 1.00 0.00 H new ATOM 0 H1' U D 8 0.627 12.920 9.502 1.00 0.00 H new ATOM 0 H3 U D 8 -2.870 14.252 7.045 1.00 0.00 H new ATOM 0 H5 U D 8 -4.449 13.499 10.873 1.00 0.00 H new ATOM 0 H6 U D 8 -2.198 13.280 11.727 1.00 0.00 H new ATOM 1373 P U D 9 1.515 17.177 13.282 1.00 0.00 P ATOM 1374 OP1 U D 9 2.698 17.533 14.097 1.00 0.00 O ATOM 1375 OP2 U D 9 0.163 17.259 13.874 1.00 0.00 O ATOM 1376 O5' U D 9 1.534 18.090 11.951 1.00 0.00 O ATOM 1377 C5' U D 9 2.686 18.202 11.123 1.00 0.00 C ATOM 1378 C4' U D 9 2.623 19.472 10.260 1.00 0.00 C ATOM 1379 O4' U D 9 1.457 19.486 9.445 1.00 0.00 O ATOM 1380 C3' U D 9 2.587 20.757 11.094 1.00 0.00 C ATOM 1381 O3' U D 9 3.868 21.165 11.575 1.00 0.00 O ATOM 1382 C2' U D 9 1.978 21.738 10.084 1.00 0.00 C ATOM 1383 O2' U D 9 2.954 22.282 9.198 1.00 0.00 O ATOM 1384 C1' U D 9 1.030 20.836 9.278 1.00 0.00 C ATOM 1385 N1 U D 9 -0.391 20.987 9.704 1.00 0.00 N ATOM 1386 C2 U D 9 -1.265 21.680 8.857 1.00 0.00 C ATOM 1387 O2 U D 9 -0.915 22.210 7.801 1.00 0.00 O ATOM 1388 N3 U D 9 -2.589 21.748 9.239 1.00 0.00 N ATOM 1389 C4 U D 9 -3.124 21.219 10.389 1.00 0.00 C ATOM 1390 O4 U D 9 -4.323 21.333 10.622 1.00 0.00 O ATOM 1391 C5 U D 9 -2.162 20.551 11.239 1.00 0.00 C ATOM 1392 C6 U D 9 -0.852 20.447 10.888 1.00 0.00 C ATOM 0 H5' U D 9 2.763 17.325 10.480 1.00 0.00 H new ATOM 0 H5'' U D 9 3.583 18.223 11.742 1.00 0.00 H new ATOM 0 H4' U D 9 3.531 19.447 9.657 1.00 0.00 H new ATOM 0 H3' U D 9 2.025 20.664 12.023 1.00 0.00 H new ATOM 0 H2' U D 9 1.509 22.590 10.576 1.00 0.00 H new ATOM 0 HO2' U D 9 3.834 22.260 9.628 1.00 0.00 H new ATOM 0 HO3' U D 9 3.774 21.990 12.096 1.00 0.00 H new ATOM 0 H1' U D 9 1.071 21.129 8.229 1.00 0.00 H new ATOM 0 H3 U D 9 -3.229 22.235 8.611 1.00 0.00 H new ATOM 0 H5 U D 9 -2.492 20.125 12.175 1.00 0.00 H new ATOM 0 H6 U D 9 -0.163 19.935 11.544 1.00 0.00 H new TER 1404 U D 9