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 213 HIS : no HE2:sc= 0.0228 X(o=0.093,f=0.31) USER MOD Set 1.2: D 4 U O2' : rot -27:sc= 0.0698 USER MOD Single : A 151 SER OG : rot 180:sc= 0.0253 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot -71:sc= 1.18 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 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00823) USER MOD Single : A 175 GLN : amide:sc= -0.0479 X(o=-0.048,f=-0.048) 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= -0.535 K(o=-0.54,f=-6.5!) 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+ 173:sc= 0.173 (180deg=0.169) USER MOD Single : A 194 THR OG1 : rot -76:sc= 1.14 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 201 HIS : no HD1:sc= 0.43 K(o=0.43,f=-1.4) USER MOD Single : A 202 THR OG1 : rot 86:sc= 1.54 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0.533 K(o=0.53,f=-6.1!) USER MOD Single : D 1 U O2' : rot 33:sc= 0.14 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -19:sc= 1.14 USER MOD Single : D 3 A O2' : rot 9:sc= 0.297 USER MOD Single : D 5 U O2' : rot 180:sc= 0 USER MOD Single : D 6 U O2' : rot -29:sc= 0.059 USER MOD Single : D 7 A O2' : rot 25:sc= 0.0622 USER MOD Single : D 8 U O2' : rot -22:sc= 0.037 USER MOD Single : D 9 U O2' : rot 180:sc= 0 USER MOD Single : D 9 U O3' : rot 131:sc= 0.0492 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 10.306 9.206 6.470 1.00 0.00 N ATOM 2 CA SER A 151 9.709 7.907 6.878 1.00 0.00 C ATOM 3 C SER A 151 9.449 7.054 5.642 1.00 0.00 C ATOM 4 O SER A 151 8.902 7.550 4.655 1.00 0.00 O ATOM 5 CB SER A 151 8.386 8.155 7.614 1.00 0.00 C ATOM 6 OG SER A 151 7.775 6.911 7.919 1.00 0.00 O ATOM 0 HA SER A 151 10.400 7.386 7.541 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.567 8.718 8.530 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.721 8.757 6.996 1.00 0.00 H new ATOM 0 HG SER A 151 6.931 7.068 8.391 1.00 0.00 H new ATOM 14 N THR A 152 9.775 5.756 5.651 1.00 0.00 N ATOM 15 CA THR A 152 9.501 4.865 4.496 1.00 0.00 C ATOM 16 C THR A 152 7.984 4.631 4.366 1.00 0.00 C ATOM 17 O THR A 152 7.518 4.204 3.308 1.00 0.00 O ATOM 18 CB THR A 152 10.207 3.515 4.707 1.00 0.00 C ATOM 19 OG1 THR A 152 9.896 2.993 5.983 1.00 0.00 O ATOM 20 CG2 THR A 152 11.729 3.642 4.611 1.00 0.00 C ATOM 0 H THR A 152 10.228 5.292 6.438 1.00 0.00 H new ATOM 0 HA THR A 152 9.874 5.335 3.586 1.00 0.00 H new ATOM 0 HB THR A 152 9.853 2.851 3.918 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.350 2.133 6.104 1.00 0.00 H new ATOM 0 HG21 THR A 152 12.186 2.665 4.766 1.00 0.00 H new ATOM 0 HG22 THR A 152 12.001 4.017 3.625 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.085 4.335 5.374 1.00 0.00 H new ATOM 28 N ARG A 153 7.169 4.908 5.404 1.00 0.00 N ATOM 29 CA ARG A 153 5.703 4.694 5.335 1.00 0.00 C ATOM 30 C ARG A 153 5.020 5.925 4.709 1.00 0.00 C ATOM 31 O ARG A 153 3.796 5.952 4.593 1.00 0.00 O ATOM 32 CB ARG A 153 5.153 4.465 6.756 1.00 0.00 C ATOM 33 CG ARG A 153 5.554 3.055 7.203 1.00 0.00 C ATOM 34 CD ARG A 153 5.015 2.672 8.580 1.00 0.00 C ATOM 35 NE ARG A 153 5.369 1.274 8.885 1.00 0.00 N ATOM 36 CZ ARG A 153 6.507 0.827 9.388 1.00 0.00 C ATOM 37 NH1 ARG A 153 7.462 1.620 9.801 1.00 0.00 N ATOM 38 NH2 ARG A 153 6.715 -0.457 9.478 1.00 0.00 N ATOM 0 H ARG A 153 7.495 5.278 6.297 1.00 0.00 H new ATOM 0 HA ARG A 153 5.496 3.820 4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.554 5.210 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 153 4.068 4.573 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.195 2.334 6.468 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.642 2.983 7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.429 3.335 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.932 2.796 8.604 1.00 0.00 H new ATOM 0 HE ARG A 153 4.656 0.573 8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 153 7.346 2.632 9.742 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.323 1.227 10.182 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.001 -1.113 9.161 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.592 -0.806 9.865 1.00 0.00 H new ATOM 52 N TYR A 154 5.759 6.960 4.290 1.00 0.00 N ATOM 53 CA TYR A 154 5.153 8.182 3.732 1.00 0.00 C ATOM 54 C TYR A 154 4.229 7.818 2.537 1.00 0.00 C ATOM 55 O TYR A 154 4.687 7.216 1.560 1.00 0.00 O ATOM 56 CB TYR A 154 6.265 9.132 3.259 1.00 0.00 C ATOM 57 CG TYR A 154 5.815 10.412 2.578 1.00 0.00 C ATOM 58 CD1 TYR A 154 4.900 11.279 3.209 1.00 0.00 C ATOM 59 CD2 TYR A 154 6.343 10.752 1.317 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.494 12.466 2.567 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.957 11.948 0.684 1.00 0.00 C ATOM 62 CZ TYR A 154 5.025 12.807 1.304 1.00 0.00 C ATOM 63 OH TYR A 154 4.637 13.947 0.670 1.00 0.00 O ATOM 0 H TYR A 154 6.778 6.978 4.326 1.00 0.00 H new ATOM 0 HA TYR A 154 4.558 8.673 4.502 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.875 9.400 4.122 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.910 8.587 2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.510 11.033 4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 154 7.048 10.091 0.834 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.775 13.117 3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.375 12.209 -0.277 1.00 0.00 H new ATOM 0 HH TYR A 154 5.106 14.020 -0.187 1.00 0.00 H new ATOM 73 N LYS A 155 2.925 8.174 2.575 1.00 0.00 N ATOM 74 CA LYS A 155 1.975 7.910 1.446 1.00 0.00 C ATOM 75 C LYS A 155 1.979 6.401 1.075 1.00 0.00 C ATOM 76 O LYS A 155 1.686 6.051 -0.067 1.00 0.00 O ATOM 77 CB LYS A 155 2.381 8.755 0.212 1.00 0.00 C ATOM 78 CG LYS A 155 2.406 10.251 0.564 1.00 0.00 C ATOM 79 CD LYS A 155 2.421 11.182 -0.651 1.00 0.00 C ATOM 80 CE LYS A 155 3.601 10.890 -1.584 1.00 0.00 C ATOM 81 NZ LYS A 155 3.745 11.948 -2.606 1.00 0.00 N ATOM 0 H LYS A 155 2.497 8.646 3.371 1.00 0.00 H new ATOM 0 HA LYS A 155 0.970 8.189 1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.364 8.443 -0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.678 8.579 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.534 10.484 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.286 10.454 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.487 11.073 -1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 155 2.473 12.217 -0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.519 10.815 -1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.453 9.926 -2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.551 11.726 -3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.876 12.001 -3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.909 12.862 -2.138 1.00 0.00 H new ATOM 95 N THR A 156 2.209 5.481 2.015 1.00 0.00 N ATOM 96 CA THR A 156 2.035 4.023 1.744 1.00 0.00 C ATOM 97 C THR A 156 0.590 3.611 2.043 1.00 0.00 C ATOM 98 O THR A 156 0.176 2.510 1.676 1.00 0.00 O ATOM 99 CB THR A 156 2.990 3.210 2.628 1.00 0.00 C ATOM 100 OG1 THR A 156 2.836 3.443 4.011 1.00 0.00 O ATOM 101 CG2 THR A 156 4.450 3.401 2.222 1.00 0.00 C ATOM 0 H THR A 156 2.513 5.700 2.964 1.00 0.00 H new ATOM 0 HA THR A 156 2.260 3.827 0.696 1.00 0.00 H new ATOM 0 HB THR A 156 2.706 2.172 2.453 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.176 4.335 4.232 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.090 2.807 2.875 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.586 3.079 1.190 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.718 4.454 2.312 1.00 0.00 H new ATOM 109 N GLU A 157 -0.229 4.463 2.683 1.00 0.00 N ATOM 110 CA GLU A 157 -1.629 4.124 3.001 1.00 0.00 C ATOM 111 C GLU A 157 -2.552 5.269 2.550 1.00 0.00 C ATOM 112 O GLU A 157 -2.140 6.436 2.549 1.00 0.00 O ATOM 113 CB GLU A 157 -1.769 3.913 4.519 1.00 0.00 C ATOM 114 CG GLU A 157 -3.133 3.358 4.932 1.00 0.00 C ATOM 115 CD GLU A 157 -3.156 2.973 6.416 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.717 1.846 6.744 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.637 3.799 7.226 1.00 0.00 O ATOM 0 H GLU A 157 0.054 5.393 2.991 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.911 3.210 2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.990 3.230 4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.602 4.863 5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.905 4.103 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.371 2.485 4.325 1.00 0.00 H new ATOM 124 N LEU A 158 -3.795 4.990 2.123 1.00 0.00 N ATOM 125 CA LEU A 158 -4.714 6.035 1.638 1.00 0.00 C ATOM 126 C LEU A 158 -5.055 7.004 2.776 1.00 0.00 C ATOM 127 O LEU A 158 -5.344 6.567 3.893 1.00 0.00 O ATOM 128 CB LEU A 158 -6.009 5.382 1.132 1.00 0.00 C ATOM 129 CG LEU A 158 -6.049 4.796 -0.281 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.441 4.172 -0.426 1.00 0.00 C ATOM 131 CD2 LEU A 158 -5.859 5.869 -1.359 1.00 0.00 C ATOM 0 H LEU A 158 -4.187 4.049 2.104 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.232 6.583 0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.265 4.582 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.801 6.128 1.200 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.241 4.076 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.541 3.732 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.573 3.398 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.201 4.942 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.895 5.405 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.654 6.611 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.893 6.355 -1.222 1.00 0.00 H new ATOM 143 N CYS A 159 -5.170 8.308 2.515 1.00 0.00 N ATOM 144 CA CYS A 159 -5.700 9.250 3.489 1.00 0.00 C ATOM 145 C CYS A 159 -7.221 9.076 3.574 1.00 0.00 C ATOM 146 O CYS A 159 -7.948 9.517 2.673 1.00 0.00 O ATOM 147 CB CYS A 159 -5.363 10.677 3.052 1.00 0.00 C ATOM 148 SG CYS A 159 -5.828 11.912 4.296 1.00 0.00 S ATOM 0 H CYS A 159 -4.899 8.733 1.628 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.257 9.063 4.467 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.294 10.750 2.854 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.876 10.898 2.116 1.00 0.00 H new ATOM 153 N ARG A 160 -7.752 8.339 4.564 1.00 0.00 N ATOM 154 CA ARG A 160 -9.179 7.961 4.579 1.00 0.00 C ATOM 155 C ARG A 160 -10.061 9.224 4.760 1.00 0.00 C ATOM 156 O ARG A 160 -11.087 9.345 4.096 1.00 0.00 O ATOM 157 CB ARG A 160 -9.442 6.974 5.725 1.00 0.00 C ATOM 158 CG ARG A 160 -8.659 5.662 5.549 1.00 0.00 C ATOM 159 CD ARG A 160 -8.985 4.665 6.668 1.00 0.00 C ATOM 160 NE ARG A 160 -8.205 3.421 6.518 1.00 0.00 N ATOM 161 CZ ARG A 160 -7.119 3.063 7.187 1.00 0.00 C ATOM 162 NH1 ARG A 160 -6.605 3.784 8.148 1.00 0.00 N ATOM 163 NH2 ARG A 160 -6.508 1.946 6.896 1.00 0.00 N ATOM 0 H ARG A 160 -7.219 7.993 5.362 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.431 7.486 3.631 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.165 7.437 6.672 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.509 6.755 5.777 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.900 5.219 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.589 5.872 5.546 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.770 5.118 7.636 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -10.050 4.434 6.654 1.00 0.00 H new ATOM 0 HE ARG A 160 -8.541 2.760 5.818 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.042 4.667 8.413 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -5.767 3.464 8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.867 1.347 6.152 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.672 1.672 7.412 1.00 0.00 H new ATOM 177 N PRO A 161 -9.679 10.219 5.607 1.00 0.00 N ATOM 178 CA PRO A 161 -10.446 11.469 5.737 1.00 0.00 C ATOM 179 C PRO A 161 -10.606 12.135 4.350 1.00 0.00 C ATOM 180 O PRO A 161 -11.692 12.622 4.019 1.00 0.00 O ATOM 181 CB PRO A 161 -9.701 12.417 6.679 1.00 0.00 C ATOM 182 CG PRO A 161 -8.866 11.438 7.502 1.00 0.00 C ATOM 183 CD PRO A 161 -8.541 10.313 6.517 1.00 0.00 C ATOM 0 HA PRO A 161 -11.434 11.249 6.141 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.080 13.130 6.136 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.383 12.997 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.960 11.909 7.884 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.420 11.067 8.364 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.623 10.529 5.970 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.385 9.371 7.042 1.00 0.00 H new ATOM 191 N PHE A 162 -9.569 12.145 3.489 1.00 0.00 N ATOM 192 CA PHE A 162 -9.671 12.743 2.150 1.00 0.00 C ATOM 193 C PHE A 162 -10.571 11.867 1.253 1.00 0.00 C ATOM 194 O PHE A 162 -11.387 12.393 0.503 1.00 0.00 O ATOM 195 CB PHE A 162 -8.271 12.847 1.529 1.00 0.00 C ATOM 196 CG PHE A 162 -8.241 13.630 0.230 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.188 15.036 0.259 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.283 12.959 -1.006 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.176 15.769 -0.941 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.272 13.691 -2.207 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.218 15.096 -2.175 1.00 0.00 C ATOM 0 H PHE A 162 -8.654 11.746 3.700 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.108 13.738 2.232 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.599 13.321 2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.887 11.843 1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.156 15.554 1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.324 11.880 -1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.135 16.848 -0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.305 13.174 -3.154 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.209 15.658 -3.097 1.00 0.00 H new ATOM 211 N GLU A 163 -10.470 10.537 1.303 1.00 0.00 N ATOM 212 CA GLU A 163 -11.331 9.655 0.485 1.00 0.00 C ATOM 213 C GLU A 163 -12.808 9.778 0.953 1.00 0.00 C ATOM 214 O GLU A 163 -13.726 9.594 0.151 1.00 0.00 O ATOM 215 CB GLU A 163 -10.863 8.196 0.640 1.00 0.00 C ATOM 216 CG GLU A 163 -9.509 7.908 -0.025 1.00 0.00 C ATOM 217 CD GLU A 163 -9.613 7.896 -1.555 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.949 6.824 -2.112 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.370 8.961 -2.171 1.00 0.00 O ATOM 0 H GLU A 163 -9.805 10.041 1.897 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.260 9.953 -0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.795 7.956 1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.616 7.535 0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.785 8.663 0.284 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.133 6.945 0.321 1.00 0.00 H new ATOM 226 N GLU A 164 -13.078 10.049 2.238 1.00 0.00 N ATOM 227 CA GLU A 164 -14.459 10.072 2.763 1.00 0.00 C ATOM 228 C GLU A 164 -15.106 11.448 2.493 1.00 0.00 C ATOM 229 O GLU A 164 -16.283 11.510 2.120 1.00 0.00 O ATOM 230 CB GLU A 164 -14.432 9.811 4.279 1.00 0.00 C ATOM 231 CG GLU A 164 -14.181 8.334 4.613 1.00 0.00 C ATOM 232 CD GLU A 164 -13.997 8.137 6.123 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.021 7.914 6.817 1.00 0.00 O ATOM 234 OE2 GLU A 164 -12.836 8.206 6.596 1.00 0.00 O ATOM 0 H GLU A 164 -12.363 10.256 2.935 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.043 9.299 2.264 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.654 10.422 4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.380 10.124 4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.019 7.731 4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.294 7.984 4.086 1.00 0.00 H new ATOM 241 N SER A 165 -14.415 12.573 2.736 1.00 0.00 N ATOM 242 CA SER A 165 -15.062 13.916 2.704 1.00 0.00 C ATOM 243 C SER A 165 -14.405 14.800 1.620 1.00 0.00 C ATOM 244 O SER A 165 -14.880 15.909 1.365 1.00 0.00 O ATOM 245 CB SER A 165 -14.909 14.589 4.075 1.00 0.00 C ATOM 246 OG SER A 165 -15.540 13.830 5.097 1.00 0.00 O ATOM 0 H SER A 165 -13.419 12.592 2.955 1.00 0.00 H new ATOM 0 HA SER A 165 -16.119 13.795 2.469 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.851 14.707 4.308 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.342 15.589 4.042 1.00 0.00 H new ATOM 0 HG SER A 165 -15.425 14.282 5.959 1.00 0.00 H new ATOM 252 N GLY A 166 -13.343 14.350 0.936 1.00 0.00 N ATOM 253 CA GLY A 166 -12.739 15.123 -0.173 1.00 0.00 C ATOM 254 C GLY A 166 -11.890 16.282 0.391 1.00 0.00 C ATOM 255 O GLY A 166 -11.457 17.152 -0.370 1.00 0.00 O ATOM 0 H GLY A 166 -12.882 13.460 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.117 14.470 -0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.522 15.517 -0.821 1.00 0.00 H new ATOM 259 N THR A 167 -11.646 16.357 1.713 1.00 0.00 N ATOM 260 CA THR A 167 -10.876 17.473 2.309 1.00 0.00 C ATOM 261 C THR A 167 -9.879 16.922 3.333 1.00 0.00 C ATOM 262 O THR A 167 -10.143 15.884 3.954 1.00 0.00 O ATOM 263 CB THR A 167 -11.843 18.451 3.009 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.128 19.585 3.453 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.611 17.884 4.209 1.00 0.00 C ATOM 0 H THR A 167 -11.968 15.664 2.388 1.00 0.00 H new ATOM 0 HA THR A 167 -10.334 17.997 1.522 1.00 0.00 H new ATOM 0 HB THR A 167 -12.589 18.688 2.250 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.743 20.207 3.896 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.260 18.656 4.623 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.216 17.036 3.886 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.904 17.556 4.971 1.00 0.00 H new ATOM 273 N CYS A 168 -8.730 17.576 3.567 1.00 0.00 N ATOM 274 CA CYS A 168 -7.773 17.130 4.583 1.00 0.00 C ATOM 275 C CYS A 168 -7.112 18.355 5.242 1.00 0.00 C ATOM 276 O CYS A 168 -6.551 19.208 4.543 1.00 0.00 O ATOM 277 CB CYS A 168 -6.700 16.258 3.925 1.00 0.00 C ATOM 278 SG CYS A 168 -5.643 15.569 5.228 1.00 0.00 S ATOM 0 H CYS A 168 -8.444 18.416 3.064 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.295 16.550 5.344 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.163 15.457 3.349 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.106 16.849 3.228 1.00 0.00 H new ATOM 283 N LYS A 169 -7.162 18.497 6.574 1.00 0.00 N ATOM 284 CA LYS A 169 -6.605 19.688 7.264 1.00 0.00 C ATOM 285 C LYS A 169 -5.074 19.706 7.133 1.00 0.00 C ATOM 286 O LYS A 169 -4.450 20.744 7.365 1.00 0.00 O ATOM 287 CB LYS A 169 -6.988 19.643 8.755 1.00 0.00 C ATOM 288 CG LYS A 169 -8.487 19.455 9.053 1.00 0.00 C ATOM 289 CD LYS A 169 -8.751 19.254 10.554 1.00 0.00 C ATOM 290 CE LYS A 169 -8.196 17.918 11.076 1.00 0.00 C ATOM 291 NZ LYS A 169 -8.522 17.732 12.505 1.00 0.00 N ATOM 0 H LYS A 169 -7.579 17.809 7.201 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.014 20.588 6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.437 18.830 9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.656 20.569 9.225 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.039 20.326 8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.862 18.594 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.299 20.074 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.824 19.295 10.740 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.612 17.095 10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.115 17.891 10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.137 16.824 12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.104 18.506 13.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.555 17.735 12.629 1.00 0.00 H new ATOM 305 N TYR A 170 -4.423 18.601 6.772 1.00 0.00 N ATOM 306 CA TYR A 170 -2.958 18.566 6.642 1.00 0.00 C ATOM 307 C TYR A 170 -2.544 19.059 5.233 1.00 0.00 C ATOM 308 O TYR A 170 -1.407 19.503 5.044 1.00 0.00 O ATOM 309 CB TYR A 170 -2.463 17.134 6.853 1.00 0.00 C ATOM 310 CG TYR A 170 -2.560 16.702 8.307 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.792 16.291 8.855 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.423 16.780 9.132 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.894 15.988 10.228 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.521 16.480 10.503 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.755 16.083 11.057 1.00 0.00 C ATOM 316 OH TYR A 170 -2.835 15.784 12.383 1.00 0.00 O ATOM 0 H TYR A 170 -4.883 17.715 6.563 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.513 19.219 7.393 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.048 16.454 6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.428 17.056 6.521 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.662 16.208 8.220 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.472 17.071 8.711 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.842 15.684 10.645 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.647 16.554 11.134 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.956 15.903 12.799 1.00 0.00 H new ATOM 326 N GLY A 171 -3.447 19.071 4.237 1.00 0.00 N ATOM 327 CA GLY A 171 -3.161 19.675 2.921 1.00 0.00 C ATOM 328 C GLY A 171 -1.952 18.977 2.269 1.00 0.00 C ATOM 329 O GLY A 171 -1.834 17.752 2.334 1.00 0.00 O ATOM 0 H GLY A 171 -4.381 18.670 4.317 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.034 19.587 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.957 20.739 3.037 1.00 0.00 H new ATOM 333 N GLU A 172 -1.049 19.707 1.600 1.00 0.00 N ATOM 334 CA GLU A 172 0.101 19.093 0.893 1.00 0.00 C ATOM 335 C GLU A 172 1.108 18.519 1.917 1.00 0.00 C ATOM 336 O GLU A 172 2.054 17.828 1.528 1.00 0.00 O ATOM 337 CB GLU A 172 0.801 20.163 0.033 1.00 0.00 C ATOM 338 CG GLU A 172 -0.085 20.781 -1.061 1.00 0.00 C ATOM 339 CD GLU A 172 -0.561 19.742 -2.086 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.213 19.445 -3.028 1.00 0.00 O ATOM 341 OE2 GLU A 172 -1.699 19.235 -1.928 1.00 0.00 O ATOM 0 H GLU A 172 -1.086 20.724 1.529 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.260 18.285 0.257 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.159 20.959 0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.678 19.717 -0.436 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.951 21.254 -0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.471 21.566 -1.574 1.00 0.00 H new ATOM 348 N LYS A 173 0.940 18.759 3.229 1.00 0.00 N ATOM 349 CA LYS A 173 1.866 18.226 4.252 1.00 0.00 C ATOM 350 C LYS A 173 1.274 16.949 4.878 1.00 0.00 C ATOM 351 O LYS A 173 1.850 16.404 5.824 1.00 0.00 O ATOM 352 CB LYS A 173 2.085 19.287 5.351 1.00 0.00 C ATOM 353 CG LYS A 173 2.679 20.592 4.788 1.00 0.00 C ATOM 354 CD LYS A 173 2.992 21.632 5.877 1.00 0.00 C ATOM 355 CE LYS A 173 1.767 22.081 6.683 1.00 0.00 C ATOM 356 NZ LYS A 173 0.747 22.737 5.837 1.00 0.00 N ATOM 0 H LYS A 173 0.175 19.317 3.609 1.00 0.00 H new ATOM 0 HA LYS A 173 2.820 17.986 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.135 19.503 5.840 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.752 18.885 6.114 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.593 20.362 4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.979 21.024 4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.731 21.215 6.561 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.447 22.506 5.410 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.324 21.217 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.083 22.770 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.038 23.068 6.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.173 23.548 5.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.387 22.057 5.137 1.00 0.00 H new ATOM 370 N CYS A 174 0.154 16.408 4.369 1.00 0.00 N ATOM 371 CA CYS A 174 -0.404 15.153 4.878 1.00 0.00 C ATOM 372 C CYS A 174 0.577 13.998 4.597 1.00 0.00 C ATOM 373 O CYS A 174 1.076 13.866 3.473 1.00 0.00 O ATOM 374 CB CYS A 174 -1.740 14.871 4.189 1.00 0.00 C ATOM 375 SG CYS A 174 -2.544 13.498 5.056 1.00 0.00 S ATOM 0 H CYS A 174 -0.379 16.824 3.605 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.562 15.237 5.953 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.374 15.758 4.211 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.581 14.618 3.141 1.00 0.00 H new ATOM 380 N GLN A 175 0.904 13.159 5.581 1.00 0.00 N ATOM 381 CA GLN A 175 1.864 12.069 5.393 1.00 0.00 C ATOM 382 C GLN A 175 1.165 10.856 4.728 1.00 0.00 C ATOM 383 O GLN A 175 1.778 9.797 4.588 1.00 0.00 O ATOM 384 CB GLN A 175 2.432 11.648 6.760 1.00 0.00 C ATOM 385 CG GLN A 175 3.240 12.752 7.461 1.00 0.00 C ATOM 386 CD GLN A 175 4.516 13.111 6.702 1.00 0.00 C ATOM 387 OE1 GLN A 175 4.592 14.084 5.964 1.00 0.00 O ATOM 388 NE2 GLN A 175 5.572 12.335 6.841 1.00 0.00 N ATOM 0 H GLN A 175 0.515 13.214 6.522 1.00 0.00 H new ATOM 0 HA GLN A 175 2.673 12.411 4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.609 11.346 7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 175 3.069 10.774 6.625 1.00 0.00 H new ATOM 0 HG2 GLN A 175 2.620 13.642 7.565 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.499 12.425 8.468 1.00 0.00 H new ATOM 0 HE21 GLN A 175 5.529 11.519 7.452 1.00 0.00 H new ATOM 0 HE22 GLN A 175 6.433 12.550 6.338 1.00 0.00 H new ATOM 397 N PHE A 176 -0.108 10.961 4.309 1.00 0.00 N ATOM 398 CA PHE A 176 -0.845 9.816 3.732 1.00 0.00 C ATOM 399 C PHE A 176 -1.232 10.124 2.269 1.00 0.00 C ATOM 400 O PHE A 176 -1.118 11.271 1.826 1.00 0.00 O ATOM 401 CB PHE A 176 -2.114 9.555 4.561 1.00 0.00 C ATOM 402 CG PHE A 176 -1.835 9.016 5.958 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.439 9.874 7.006 1.00 0.00 C ATOM 404 CD2 PHE A 176 -1.947 7.635 6.204 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.164 9.355 8.287 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.670 7.114 7.481 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.298 7.977 8.526 1.00 0.00 C ATOM 0 H PHE A 176 -0.650 11.824 4.358 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.209 8.931 3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.679 10.483 4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.746 8.845 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.346 10.935 6.825 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.248 6.971 5.407 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.851 10.015 9.083 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.743 6.051 7.658 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.115 7.581 9.514 1.00 0.00 H new ATOM 417 N ALA A 177 -1.614 9.128 1.462 1.00 0.00 N ATOM 418 CA ALA A 177 -1.831 9.324 0.019 1.00 0.00 C ATOM 419 C ALA A 177 -3.197 10.005 -0.220 1.00 0.00 C ATOM 420 O ALA A 177 -4.237 9.427 0.099 1.00 0.00 O ATOM 421 CB ALA A 177 -1.811 7.962 -0.684 1.00 0.00 C ATOM 0 H ALA A 177 -1.780 8.174 1.782 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.040 9.959 -0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.971 8.102 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -0.846 7.483 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.602 7.331 -0.278 1.00 0.00 H new ATOM 427 N HIS A 178 -3.254 11.176 -0.869 1.00 0.00 N ATOM 428 CA HIS A 178 -4.538 11.770 -1.292 1.00 0.00 C ATOM 429 C HIS A 178 -4.943 11.203 -2.672 1.00 0.00 C ATOM 430 O HIS A 178 -6.131 11.168 -2.996 1.00 0.00 O ATOM 431 CB HIS A 178 -4.394 13.301 -1.381 1.00 0.00 C ATOM 432 CG HIS A 178 -4.299 14.006 -0.044 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.148 15.362 0.153 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.427 13.430 1.192 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.190 15.591 1.480 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.374 14.442 2.148 1.00 0.00 N ATOM 0 H HIS A 178 -2.434 11.731 -1.113 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.309 11.523 -0.562 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.503 13.535 -1.964 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.248 13.702 -1.928 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.026 16.066 -0.575 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.548 12.375 1.391 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.090 16.562 1.941 1.00 0.00 H new ATOM 444 N GLY A 179 -4.005 10.702 -3.489 1.00 0.00 N ATOM 445 CA GLY A 179 -4.346 10.038 -4.762 1.00 0.00 C ATOM 446 C GLY A 179 -3.648 8.676 -4.837 1.00 0.00 C ATOM 447 O GLY A 179 -2.533 8.526 -4.333 1.00 0.00 O ATOM 0 H GLY A 179 -3.005 10.742 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.426 9.909 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.039 10.661 -5.602 1.00 0.00 H new ATOM 451 N PHE A 180 -4.220 7.671 -5.519 1.00 0.00 N ATOM 452 CA PHE A 180 -3.535 6.377 -5.731 1.00 0.00 C ATOM 453 C PHE A 180 -2.279 6.595 -6.598 1.00 0.00 C ATOM 454 O PHE A 180 -1.343 5.795 -6.544 1.00 0.00 O ATOM 455 CB PHE A 180 -4.485 5.401 -6.442 1.00 0.00 C ATOM 456 CG PHE A 180 -5.830 5.160 -5.772 1.00 0.00 C ATOM 457 CD1 PHE A 180 -6.894 6.062 -5.969 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.034 4.011 -4.983 1.00 0.00 C ATOM 459 CE1 PHE A 180 -8.135 5.841 -5.345 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.279 3.783 -4.370 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.327 4.704 -4.541 1.00 0.00 C ATOM 0 H PHE A 180 -5.151 7.725 -5.933 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.243 5.961 -4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.667 5.774 -7.450 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.977 4.442 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -6.756 6.926 -6.602 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -5.231 3.302 -4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.941 6.546 -5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.430 2.900 -3.767 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.278 4.538 -4.056 1.00 0.00 H new ATOM 471 N HIS A 181 -2.180 7.702 -7.353 1.00 0.00 N ATOM 472 CA HIS A 181 -0.956 8.049 -8.095 1.00 0.00 C ATOM 473 C HIS A 181 0.213 8.290 -7.106 1.00 0.00 C ATOM 474 O HIS A 181 1.374 8.281 -7.515 1.00 0.00 O ATOM 475 CB HIS A 181 -1.208 9.329 -8.907 1.00 0.00 C ATOM 476 CG HIS A 181 -0.086 9.709 -9.842 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.267 9.019 -11.003 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.738 10.789 -9.698 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.301 9.693 -11.534 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.605 10.760 -10.771 1.00 0.00 N ATOM 0 H HIS A 181 -2.938 8.375 -7.466 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.694 7.229 -8.763 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -2.121 9.201 -9.489 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.383 10.154 -8.216 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.715 11.520 -8.903 1.00 0.00 H new ATOM 0 HE1 HIS A 181 1.815 9.418 -12.443 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.350 11.432 -10.955 1.00 0.00 H new ATOM 488 N GLU A 182 -0.043 8.503 -5.802 1.00 0.00 N ATOM 489 CA GLU A 182 1.026 8.797 -4.829 1.00 0.00 C ATOM 490 C GLU A 182 1.290 7.567 -3.946 1.00 0.00 C ATOM 491 O GLU A 182 2.232 7.574 -3.152 1.00 0.00 O ATOM 492 CB GLU A 182 0.603 9.975 -3.944 1.00 0.00 C ATOM 493 CG GLU A 182 0.176 11.250 -4.675 1.00 0.00 C ATOM 494 CD GLU A 182 -0.277 12.302 -3.656 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.317 12.060 -2.995 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.427 13.329 -3.516 1.00 0.00 O ATOM 0 H GLU A 182 -0.979 8.477 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 182 1.937 9.051 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.223 9.649 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.433 10.221 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.006 11.637 -5.267 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.635 11.029 -5.369 1.00 0.00 H new ATOM 503 N LEU A 183 0.465 6.497 -4.009 1.00 0.00 N ATOM 504 CA LEU A 183 0.624 5.337 -3.115 1.00 0.00 C ATOM 505 C LEU A 183 1.993 4.680 -3.355 1.00 0.00 C ATOM 506 O LEU A 183 2.309 4.300 -4.489 1.00 0.00 O ATOM 507 CB LEU A 183 -0.497 4.312 -3.392 1.00 0.00 C ATOM 508 CG LEU A 183 -1.837 4.637 -2.709 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.910 3.674 -3.221 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.803 4.481 -1.189 1.00 0.00 C ATOM 0 H LEU A 183 -0.311 6.417 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 183 0.562 5.671 -2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.657 4.249 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.163 3.328 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 183 -2.049 5.679 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.862 3.900 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.014 3.785 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.620 2.649 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.781 4.727 -0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.550 3.452 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.054 5.153 -0.771 1.00 0.00 H new ATOM 522 N ARG A 184 2.817 4.482 -2.323 1.00 0.00 N ATOM 523 CA ARG A 184 4.131 3.820 -2.474 1.00 0.00 C ATOM 524 C ARG A 184 4.056 2.389 -1.920 1.00 0.00 C ATOM 525 O ARG A 184 3.277 2.123 -1.000 1.00 0.00 O ATOM 526 CB ARG A 184 5.197 4.616 -1.698 1.00 0.00 C ATOM 527 CG ARG A 184 5.381 6.039 -2.246 1.00 0.00 C ATOM 528 CD ARG A 184 6.531 6.757 -1.535 1.00 0.00 C ATOM 529 NE ARG A 184 6.731 8.113 -2.078 1.00 0.00 N ATOM 530 CZ ARG A 184 7.718 8.940 -1.777 1.00 0.00 C ATOM 531 NH1 ARG A 184 8.651 8.639 -0.913 1.00 0.00 N ATOM 532 NH2 ARG A 184 7.790 10.113 -2.347 1.00 0.00 N ATOM 0 H ARG A 184 2.603 4.769 -1.368 1.00 0.00 H new ATOM 0 HA ARG A 184 4.399 3.784 -3.530 1.00 0.00 H new ATOM 0 HB2 ARG A 184 4.913 4.668 -0.647 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.148 4.086 -1.745 1.00 0.00 H new ATOM 0 HG2 ARG A 184 5.581 5.997 -3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.458 6.605 -2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.320 6.818 -0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 184 7.448 6.179 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 184 6.041 8.446 -2.751 1.00 0.00 H new ATOM 0 HH11 ARG A 184 8.636 7.735 -0.441 1.00 0.00 H new ATOM 0 HH12 ARG A 184 9.394 9.308 -0.711 1.00 0.00 H new ATOM 0 HH21 ARG A 184 7.083 10.394 -3.027 1.00 0.00 H new ATOM 0 HH22 ARG A 184 8.553 10.748 -2.112 1.00 0.00 H new ATOM 546 N SER A 185 4.852 1.440 -2.425 1.00 0.00 N ATOM 547 CA SER A 185 4.853 0.054 -1.903 1.00 0.00 C ATOM 548 C SER A 185 5.296 0.056 -0.431 1.00 0.00 C ATOM 549 O SER A 185 6.178 0.834 -0.052 1.00 0.00 O ATOM 550 CB SER A 185 5.822 -0.803 -2.727 1.00 0.00 C ATOM 551 OG SER A 185 5.430 -0.821 -4.093 1.00 0.00 O ATOM 0 H SER A 185 5.505 1.598 -3.193 1.00 0.00 H new ATOM 0 HA SER A 185 3.847 -0.360 -1.977 1.00 0.00 H new ATOM 0 HB2 SER A 185 6.834 -0.407 -2.638 1.00 0.00 H new ATOM 0 HB3 SER A 185 5.842 -1.820 -2.335 1.00 0.00 H new ATOM 0 HG SER A 185 6.059 -1.370 -4.606 1.00 0.00 H new ATOM 557 N LEU A 186 4.715 -0.788 0.449 1.00 0.00 N ATOM 558 CA LEU A 186 5.038 -0.763 1.882 1.00 0.00 C ATOM 559 C LEU A 186 6.391 -1.464 2.124 1.00 0.00 C ATOM 560 O LEU A 186 6.501 -2.679 1.936 1.00 0.00 O ATOM 561 CB LEU A 186 3.928 -1.501 2.670 1.00 0.00 C ATOM 562 CG LEU A 186 2.582 -0.779 2.867 1.00 0.00 C ATOM 563 CD1 LEU A 186 1.823 -0.505 1.567 1.00 0.00 C ATOM 564 CD2 LEU A 186 1.674 -1.650 3.740 1.00 0.00 C ATOM 0 H LEU A 186 4.023 -1.491 0.188 1.00 0.00 H new ATOM 0 HA LEU A 186 5.103 0.271 2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.730 -2.445 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.324 -1.745 3.656 1.00 0.00 H new ATOM 0 HG LEU A 186 2.823 0.181 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.887 0.006 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.431 0.123 0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.610 -1.448 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.718 -1.147 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.509 -2.609 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.148 -1.814 4.708 1.00 0.00 H new ATOM 576 N THR A 187 7.428 -0.762 2.598 1.00 0.00 N ATOM 577 CA THR A 187 8.697 -1.410 3.000 1.00 0.00 C ATOM 578 C THR A 187 8.490 -2.158 4.324 1.00 0.00 C ATOM 579 O THR A 187 8.280 -1.526 5.364 1.00 0.00 O ATOM 580 CB THR A 187 9.792 -0.341 3.177 1.00 0.00 C ATOM 581 OG1 THR A 187 9.948 0.382 1.971 1.00 0.00 O ATOM 582 CG2 THR A 187 11.158 -0.946 3.508 1.00 0.00 C ATOM 0 H THR A 187 7.420 0.251 2.715 1.00 0.00 H new ATOM 0 HA THR A 187 9.005 -2.115 2.228 1.00 0.00 H new ATOM 0 HB THR A 187 9.471 0.294 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 187 10.644 1.063 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.892 -0.148 3.622 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.090 -1.512 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.467 -1.610 2.701 1.00 0.00 H new ATOM 590 N ARG A 188 8.438 -3.505 4.329 1.00 0.00 N ATOM 591 CA ARG A 188 8.091 -4.279 5.549 1.00 0.00 C ATOM 592 C ARG A 188 9.071 -5.444 5.725 1.00 0.00 C ATOM 593 O ARG A 188 9.744 -5.839 4.767 1.00 0.00 O ATOM 594 CB ARG A 188 6.655 -4.829 5.419 1.00 0.00 C ATOM 595 CG ARG A 188 5.561 -3.752 5.443 1.00 0.00 C ATOM 596 CD ARG A 188 5.454 -3.044 6.802 1.00 0.00 C ATOM 597 NE ARG A 188 4.408 -2.006 6.801 1.00 0.00 N ATOM 598 CZ ARG A 188 4.504 -0.777 6.321 1.00 0.00 C ATOM 599 NH1 ARG A 188 5.599 -0.304 5.788 1.00 0.00 N ATOM 600 NH2 ARG A 188 3.476 0.023 6.375 1.00 0.00 N ATOM 0 H ARG A 188 8.630 -4.081 3.510 1.00 0.00 H new ATOM 0 HA ARG A 188 8.154 -3.624 6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.576 -5.390 4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.473 -5.533 6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.767 -3.013 4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.602 -4.209 5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.236 -3.778 7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.414 -2.592 7.052 1.00 0.00 H new ATOM 0 HE ARG A 188 3.512 -2.263 7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.431 -0.890 5.728 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.621 0.652 5.432 1.00 0.00 H new ATOM 0 HH21 ARG A 188 2.600 -0.299 6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 188 3.548 0.971 6.006 1.00 0.00 H new ATOM 614 N HIS A 189 9.208 -6.014 6.933 1.00 0.00 N ATOM 615 CA HIS A 189 10.109 -7.164 7.168 1.00 0.00 C ATOM 616 C HIS A 189 9.744 -8.323 6.200 1.00 0.00 C ATOM 617 O HIS A 189 8.573 -8.490 5.856 1.00 0.00 O ATOM 618 CB HIS A 189 9.951 -7.640 8.626 1.00 0.00 C ATOM 619 CG HIS A 189 10.986 -8.620 9.113 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.941 -10.000 8.929 1.00 0.00 N ATOM 621 CD2 HIS A 189 12.118 -8.299 9.802 1.00 0.00 C ATOM 622 CE1 HIS A 189 12.048 -10.486 9.513 1.00 0.00 C ATOM 623 NE2 HIS A 189 12.775 -9.487 10.044 1.00 0.00 N ATOM 0 H HIS A 189 8.708 -5.700 7.765 1.00 0.00 H new ATOM 0 HA HIS A 189 11.141 -6.861 6.989 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.971 -6.766 9.277 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.967 -8.096 8.734 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.437 -7.311 10.099 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.317 -11.531 9.551 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.660 -9.590 10.540 1.00 0.00 H new ATOM 631 N PRO A 190 10.710 -9.148 5.739 1.00 0.00 N ATOM 632 CA PRO A 190 10.432 -10.213 4.765 1.00 0.00 C ATOM 633 C PRO A 190 9.433 -11.250 5.372 1.00 0.00 C ATOM 634 O PRO A 190 8.756 -11.961 4.623 1.00 0.00 O ATOM 635 CB PRO A 190 11.745 -10.912 4.407 1.00 0.00 C ATOM 636 CG PRO A 190 12.660 -10.496 5.564 1.00 0.00 C ATOM 637 CD PRO A 190 12.148 -9.110 5.971 1.00 0.00 C ATOM 0 HA PRO A 190 9.985 -9.780 3.870 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.628 -11.994 4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.132 -10.582 3.443 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.600 -11.202 6.393 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.704 -10.459 5.252 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.372 -8.899 7.017 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.621 -8.326 5.379 1.00 0.00 H new ATOM 645 N LYS A 191 9.282 -11.341 6.708 1.00 0.00 N ATOM 646 CA LYS A 191 8.310 -12.275 7.332 1.00 0.00 C ATOM 647 C LYS A 191 6.933 -11.579 7.488 1.00 0.00 C ATOM 648 O LYS A 191 6.066 -12.091 8.194 1.00 0.00 O ATOM 649 CB LYS A 191 8.829 -12.707 8.715 1.00 0.00 C ATOM 650 CG LYS A 191 10.070 -13.604 8.602 1.00 0.00 C ATOM 651 CD LYS A 191 10.544 -14.043 9.995 1.00 0.00 C ATOM 652 CE LYS A 191 11.650 -15.103 9.943 1.00 0.00 C ATOM 653 NZ LYS A 191 12.894 -14.582 9.335 1.00 0.00 N ATOM 0 H LYS A 191 9.815 -10.785 7.377 1.00 0.00 H new ATOM 0 HA LYS A 191 8.196 -13.152 6.695 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.072 -11.823 9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.042 -13.240 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.839 -14.481 7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.869 -13.067 8.092 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.908 -13.172 10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.696 -14.438 10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 191 11.861 -15.456 10.953 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.300 -15.963 9.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.614 -15.332 9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.700 -14.269 8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 13.243 -13.778 9.894 1.00 0.00 H new ATOM 667 N TYR A 192 6.690 -10.425 6.853 1.00 0.00 N ATOM 668 CA TYR A 192 5.406 -9.696 6.989 1.00 0.00 C ATOM 669 C TYR A 192 4.214 -10.649 6.707 1.00 0.00 C ATOM 670 O TYR A 192 4.127 -11.242 5.626 1.00 0.00 O ATOM 671 CB TYR A 192 5.374 -8.523 6.001 1.00 0.00 C ATOM 672 CG TYR A 192 4.106 -7.689 6.025 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.850 -6.834 7.114 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.210 -7.730 4.938 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.710 -6.009 7.111 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.071 -6.902 4.929 1.00 0.00 C ATOM 677 CZ TYR A 192 1.822 -6.033 6.014 1.00 0.00 C ATOM 678 OH TYR A 192 0.734 -5.216 6.006 1.00 0.00 O ATOM 0 H TYR A 192 7.363 -9.969 6.237 1.00 0.00 H new ATOM 0 HA TYR A 192 5.320 -9.317 8.008 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.222 -7.871 6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.513 -8.914 4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.530 -6.811 7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.397 -8.398 4.110 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.514 -5.357 7.949 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.388 -6.932 4.093 1.00 0.00 H new ATOM 0 HH TYR A 192 0.227 -5.355 5.179 1.00 0.00 H new ATOM 688 N LYS A 193 3.268 -10.806 7.664 1.00 0.00 N ATOM 689 CA LYS A 193 2.088 -11.694 7.515 1.00 0.00 C ATOM 690 C LYS A 193 2.524 -13.087 6.998 1.00 0.00 C ATOM 691 O LYS A 193 1.946 -13.598 6.033 1.00 0.00 O ATOM 692 CB LYS A 193 1.069 -11.053 6.543 1.00 0.00 C ATOM 693 CG LYS A 193 0.534 -9.747 7.162 1.00 0.00 C ATOM 694 CD LYS A 193 -0.611 -9.130 6.351 1.00 0.00 C ATOM 695 CE LYS A 193 -1.125 -7.847 7.018 1.00 0.00 C ATOM 696 NZ LYS A 193 -1.899 -8.124 8.247 1.00 0.00 N ATOM 0 H LYS A 193 3.301 -10.321 8.561 1.00 0.00 H new ATOM 0 HA LYS A 193 1.616 -11.822 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.543 -10.848 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.247 -11.743 6.351 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.188 -9.946 8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.348 -9.026 7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.268 -8.907 5.341 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.426 -9.849 6.259 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.280 -7.203 7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.751 -7.299 6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.124 -7.228 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.782 -8.614 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.337 -8.725 8.883 1.00 0.00 H new ATOM 710 N THR A 194 3.445 -13.774 7.671 1.00 0.00 N ATOM 711 CA THR A 194 3.756 -15.196 7.368 1.00 0.00 C ATOM 712 C THR A 194 3.280 -16.088 8.527 1.00 0.00 C ATOM 713 O THR A 194 3.109 -17.294 8.344 1.00 0.00 O ATOM 714 CB THR A 194 5.272 -15.368 7.180 1.00 0.00 C ATOM 715 OG1 THR A 194 6.010 -14.880 8.277 1.00 0.00 O ATOM 716 CG2 THR A 194 5.775 -14.693 5.903 1.00 0.00 C ATOM 0 H THR A 194 3.997 -13.381 8.433 1.00 0.00 H new ATOM 0 HA THR A 194 3.243 -15.486 6.451 1.00 0.00 H new ATOM 0 HB THR A 194 5.432 -16.443 7.101 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.031 -13.901 8.248 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.851 -14.841 5.813 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.275 -15.130 5.039 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.558 -13.626 5.946 1.00 0.00 H new ATOM 724 N GLU A 195 3.009 -15.541 9.724 1.00 0.00 N ATOM 725 CA GLU A 195 2.510 -16.343 10.863 1.00 0.00 C ATOM 726 C GLU A 195 1.120 -15.825 11.296 1.00 0.00 C ATOM 727 O GLU A 195 0.822 -14.635 11.134 1.00 0.00 O ATOM 728 CB GLU A 195 3.491 -16.225 12.042 1.00 0.00 C ATOM 729 CG GLU A 195 4.779 -17.024 11.803 1.00 0.00 C ATOM 730 CD GLU A 195 5.748 -16.891 12.986 1.00 0.00 C ATOM 731 OE1 GLU A 195 5.443 -17.458 14.062 1.00 0.00 O ATOM 732 OE2 GLU A 195 6.802 -16.232 12.816 1.00 0.00 O ATOM 0 H GLU A 195 3.126 -14.549 9.932 1.00 0.00 H new ATOM 0 HA GLU A 195 2.427 -17.387 10.560 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.740 -15.176 12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.008 -16.581 12.952 1.00 0.00 H new ATOM 0 HG2 GLU A 195 4.534 -18.075 11.648 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.264 -16.672 10.892 1.00 0.00 H new ATOM 739 N LEU A 196 0.243 -16.671 11.860 1.00 0.00 N ATOM 740 CA LEU A 196 -1.093 -16.239 12.306 1.00 0.00 C ATOM 741 C LEU A 196 -0.956 -15.250 13.476 1.00 0.00 C ATOM 742 O LEU A 196 -0.212 -15.517 14.428 1.00 0.00 O ATOM 743 CB LEU A 196 -1.904 -17.467 12.763 1.00 0.00 C ATOM 744 CG LEU A 196 -2.149 -18.539 11.683 1.00 0.00 C ATOM 745 CD1 LEU A 196 -3.006 -19.663 12.268 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.857 -17.987 10.444 1.00 0.00 C ATOM 0 H LEU A 196 0.435 -17.660 12.018 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.608 -15.749 11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.385 -17.932 13.601 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.869 -17.125 13.136 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.170 -18.903 11.373 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.180 -20.422 11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.488 -20.112 13.115 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.961 -19.257 12.601 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.001 -18.789 9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.826 -17.578 10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.249 -17.200 9.998 1.00 0.00 H new ATOM 758 N CYS A 197 -1.679 -14.131 13.482 1.00 0.00 N ATOM 759 CA CYS A 197 -1.657 -13.194 14.605 1.00 0.00 C ATOM 760 C CYS A 197 -2.299 -13.848 15.834 1.00 0.00 C ATOM 761 O CYS A 197 -3.492 -14.171 15.817 1.00 0.00 O ATOM 762 CB CYS A 197 -2.429 -11.926 14.225 1.00 0.00 C ATOM 763 SG CYS A 197 -2.416 -10.687 15.549 1.00 0.00 S ATOM 0 H CYS A 197 -2.291 -13.850 12.716 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.626 -12.930 14.840 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.994 -11.495 13.323 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.460 -12.189 13.987 1.00 0.00 H new ATOM 768 N ARG A 198 -1.547 -14.095 16.907 1.00 0.00 N ATOM 769 CA ARG A 198 -2.075 -14.776 18.108 1.00 0.00 C ATOM 770 C ARG A 198 -3.250 -13.987 18.678 1.00 0.00 C ATOM 771 O ARG A 198 -4.304 -14.560 18.927 1.00 0.00 O ATOM 772 CB ARG A 198 -0.962 -14.886 19.171 1.00 0.00 C ATOM 773 CG ARG A 198 -0.157 -16.188 19.022 1.00 0.00 C ATOM 774 CD ARG A 198 -0.697 -17.342 19.889 1.00 0.00 C ATOM 775 NE ARG A 198 -2.136 -17.613 19.692 1.00 0.00 N ATOM 776 CZ ARG A 198 -2.703 -18.346 18.748 1.00 0.00 C ATOM 777 NH1 ARG A 198 -2.020 -18.941 17.805 1.00 0.00 N ATOM 778 NH2 ARG A 198 -4.000 -18.491 18.735 1.00 0.00 N ATOM 0 H ARG A 198 -0.563 -13.835 16.977 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.415 -15.774 17.833 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.291 -14.032 19.084 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.404 -14.844 20.166 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.165 -16.494 17.976 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.882 -15.997 19.290 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.132 -18.247 19.665 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.521 -17.108 20.939 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.769 -17.183 20.366 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.004 -18.850 17.776 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.503 -19.496 17.098 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -4.571 -18.040 19.450 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -4.443 -19.055 18.010 1.00 0.00 H new ATOM 792 N THR A 199 -3.127 -12.679 18.911 1.00 0.00 N ATOM 793 CA THR A 199 -4.231 -11.874 19.482 1.00 0.00 C ATOM 794 C THR A 199 -5.485 -11.986 18.589 1.00 0.00 C ATOM 795 O THR A 199 -6.571 -12.268 19.100 1.00 0.00 O ATOM 796 CB THR A 199 -3.796 -10.397 19.581 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.454 -10.310 20.026 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.626 -9.624 20.601 1.00 0.00 C ATOM 0 H THR A 199 -2.279 -12.147 18.717 1.00 0.00 H new ATOM 0 HA THR A 199 -4.469 -12.251 20.477 1.00 0.00 H new ATOM 0 HB THR A 199 -3.928 -9.975 18.585 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.189 -9.368 20.083 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.286 -8.589 20.638 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.676 -9.650 20.311 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.510 -10.079 21.585 1.00 0.00 H new ATOM 806 N PHE A 200 -5.392 -11.833 17.262 1.00 0.00 N ATOM 807 CA PHE A 200 -6.582 -11.911 16.386 1.00 0.00 C ATOM 808 C PHE A 200 -7.159 -13.351 16.406 1.00 0.00 C ATOM 809 O PHE A 200 -8.376 -13.522 16.458 1.00 0.00 O ATOM 810 CB PHE A 200 -6.191 -11.529 14.954 1.00 0.00 C ATOM 811 CG PHE A 200 -7.379 -11.343 14.030 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.049 -10.105 13.986 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.826 -12.407 13.223 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.156 -9.932 13.136 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.932 -12.233 12.372 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.597 -10.996 12.328 1.00 0.00 C ATOM 0 H PHE A 200 -4.517 -11.656 16.769 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.342 -11.219 16.750 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.612 -10.606 14.978 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.541 -12.302 14.545 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.712 -9.287 14.606 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.318 -13.359 13.258 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.668 -8.982 13.103 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.270 -13.050 11.752 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.446 -10.862 11.674 1.00 0.00 H new ATOM 826 N HIS A 201 -6.336 -14.399 16.378 1.00 0.00 N ATOM 827 CA HIS A 201 -6.840 -15.798 16.354 1.00 0.00 C ATOM 828 C HIS A 201 -7.173 -16.277 17.799 1.00 0.00 C ATOM 829 O HIS A 201 -7.693 -17.382 17.971 1.00 0.00 O ATOM 830 CB HIS A 201 -5.768 -16.716 15.739 1.00 0.00 C ATOM 831 CG HIS A 201 -5.752 -16.608 14.228 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.312 -17.543 13.354 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.332 -15.530 13.503 1.00 0.00 C ATOM 834 CE1 HIS A 201 -6.219 -17.007 12.125 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.636 -15.798 12.187 1.00 0.00 N ATOM 0 H HIS A 201 -5.319 -14.321 16.371 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.748 -15.839 15.753 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.788 -16.450 16.135 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.960 -17.749 16.030 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.854 -14.641 13.887 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.564 -17.480 11.217 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.450 -15.183 11.394 1.00 0.00 H new ATOM 843 N THR A 202 -6.970 -15.461 18.844 1.00 0.00 N ATOM 844 CA THR A 202 -7.355 -15.844 20.236 1.00 0.00 C ATOM 845 C THR A 202 -8.512 -14.955 20.720 1.00 0.00 C ATOM 846 O THR A 202 -9.596 -15.464 21.010 1.00 0.00 O ATOM 847 CB THR A 202 -6.146 -15.681 21.177 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.053 -16.429 20.693 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.433 -16.193 22.589 1.00 0.00 C ATOM 0 H THR A 202 -6.546 -14.537 18.767 1.00 0.00 H new ATOM 0 HA THR A 202 -7.676 -16.886 20.243 1.00 0.00 H new ATOM 0 HB THR A 202 -5.929 -14.613 21.211 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.556 -15.896 20.038 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.550 -16.055 23.212 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.268 -15.637 23.015 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.686 -17.252 22.547 1.00 0.00 H new ATOM 857 N ILE A 203 -8.344 -13.628 20.824 1.00 0.00 N ATOM 858 CA ILE A 203 -9.424 -12.737 21.310 1.00 0.00 C ATOM 859 C ILE A 203 -10.446 -12.489 20.175 1.00 0.00 C ATOM 860 O ILE A 203 -11.518 -11.934 20.422 1.00 0.00 O ATOM 861 CB ILE A 203 -8.816 -11.375 21.770 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.441 -11.523 22.470 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.803 -10.686 22.736 1.00 0.00 C ATOM 864 CD1 ILE A 203 -6.901 -10.273 23.183 1.00 0.00 C ATOM 0 H ILE A 203 -7.479 -13.145 20.581 1.00 0.00 H new ATOM 0 HA ILE A 203 -9.927 -13.211 22.153 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.653 -10.777 20.873 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.514 -12.329 23.201 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.709 -11.834 21.724 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.387 -9.733 23.063 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.750 -10.512 22.225 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -9.970 -11.325 23.603 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.935 -10.500 23.634 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.784 -9.465 22.461 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.601 -9.967 23.960 1.00 0.00 H new ATOM 876 N GLY A 204 -10.152 -12.859 18.919 1.00 0.00 N ATOM 877 CA GLY A 204 -11.030 -12.529 17.781 1.00 0.00 C ATOM 878 C GLY A 204 -10.774 -11.075 17.335 1.00 0.00 C ATOM 879 O GLY A 204 -11.453 -10.578 16.432 1.00 0.00 O ATOM 0 H GLY A 204 -9.316 -13.385 18.664 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.842 -13.213 16.953 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.075 -12.654 18.066 1.00 0.00 H new ATOM 883 N PHE A 205 -9.825 -10.348 17.951 1.00 0.00 N ATOM 884 CA PHE A 205 -9.567 -8.944 17.613 1.00 0.00 C ATOM 885 C PHE A 205 -8.076 -8.630 17.822 1.00 0.00 C ATOM 886 O PHE A 205 -7.376 -9.387 18.498 1.00 0.00 O ATOM 887 CB PHE A 205 -10.417 -8.038 18.522 1.00 0.00 C ATOM 888 CG PHE A 205 -10.231 -6.549 18.291 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.621 -5.973 17.066 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.613 -5.749 19.273 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.397 -4.604 16.827 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.388 -4.381 19.032 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.779 -3.810 17.808 1.00 0.00 C ATOM 0 H PHE A 205 -9.223 -10.715 18.688 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.830 -8.765 16.570 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.469 -8.285 18.377 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.178 -8.263 19.561 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.092 -6.583 16.309 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.311 -6.187 20.213 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.700 -4.163 15.889 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -8.915 -3.770 19.787 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.604 -2.761 17.622 1.00 0.00 H new ATOM 903 N CYS A 206 -7.553 -7.509 17.307 1.00 0.00 N ATOM 904 CA CYS A 206 -6.151 -7.137 17.510 1.00 0.00 C ATOM 905 C CYS A 206 -6.041 -5.604 17.662 1.00 0.00 C ATOM 906 O CYS A 206 -6.558 -4.861 16.817 1.00 0.00 O ATOM 907 CB CYS A 206 -5.325 -7.595 16.308 1.00 0.00 C ATOM 908 SG CYS A 206 -3.566 -7.262 16.577 1.00 0.00 S ATOM 0 H CYS A 206 -8.084 -6.844 16.745 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.773 -7.617 18.413 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.477 -8.661 16.141 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.665 -7.080 15.409 1.00 0.00 H new ATOM 913 N PRO A 207 -5.385 -5.077 18.718 1.00 0.00 N ATOM 914 CA PRO A 207 -5.307 -3.638 18.952 1.00 0.00 C ATOM 915 C PRO A 207 -4.400 -2.979 17.894 1.00 0.00 C ATOM 916 O PRO A 207 -4.407 -1.752 17.757 1.00 0.00 O ATOM 917 CB PRO A 207 -4.731 -3.395 20.347 1.00 0.00 C ATOM 918 CG PRO A 207 -3.947 -4.689 20.586 1.00 0.00 C ATOM 919 CD PRO A 207 -4.718 -5.768 19.811 1.00 0.00 C ATOM 0 HA PRO A 207 -6.303 -3.202 18.880 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.088 -2.515 20.377 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.512 -3.245 21.092 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.922 -4.602 20.227 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.893 -4.928 21.648 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.042 -6.535 19.433 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.441 -6.269 20.455 1.00 0.00 H new ATOM 927 N TYR A 208 -3.621 -3.742 17.107 1.00 0.00 N ATOM 928 CA TYR A 208 -2.764 -3.158 16.063 1.00 0.00 C ATOM 929 C TYR A 208 -3.598 -2.913 14.785 1.00 0.00 C ATOM 930 O TYR A 208 -3.211 -2.098 13.943 1.00 0.00 O ATOM 931 CB TYR A 208 -1.606 -4.121 15.750 1.00 0.00 C ATOM 932 CG TYR A 208 -0.593 -4.294 16.872 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.899 -5.036 18.031 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.674 -3.700 16.751 1.00 0.00 C ATOM 935 CE1 TYR A 208 0.031 -5.126 19.085 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.601 -3.770 17.806 1.00 0.00 C ATOM 937 CZ TYR A 208 1.280 -4.475 18.985 1.00 0.00 C ATOM 938 OH TYR A 208 2.163 -4.531 20.019 1.00 0.00 O ATOM 0 H TYR A 208 -3.568 -4.758 17.174 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.359 -2.209 16.415 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.022 -5.098 15.503 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.085 -3.762 14.862 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.852 -5.538 18.111 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.939 -3.185 15.839 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.212 -5.694 19.971 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.561 -3.283 17.714 1.00 0.00 H new ATOM 0 HH TYR A 208 2.973 -4.031 19.785 1.00 0.00 H new ATOM 948 N GLY A 209 -4.771 -3.540 14.627 1.00 0.00 N ATOM 949 CA GLY A 209 -5.670 -3.252 13.496 1.00 0.00 C ATOM 950 C GLY A 209 -4.960 -3.570 12.161 1.00 0.00 C ATOM 951 O GLY A 209 -4.187 -4.531 12.086 1.00 0.00 O ATOM 0 H GLY A 209 -5.122 -4.251 15.268 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.580 -3.846 13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.970 -2.204 13.517 1.00 0.00 H new ATOM 955 N PRO A 210 -5.212 -2.818 11.070 1.00 0.00 N ATOM 956 CA PRO A 210 -4.649 -3.129 9.755 1.00 0.00 C ATOM 957 C PRO A 210 -3.121 -2.859 9.751 1.00 0.00 C ATOM 958 O PRO A 210 -2.425 -3.284 8.826 1.00 0.00 O ATOM 959 CB PRO A 210 -5.330 -2.250 8.705 1.00 0.00 C ATOM 960 CG PRO A 210 -5.857 -1.085 9.552 1.00 0.00 C ATOM 961 CD PRO A 210 -6.104 -1.674 10.949 1.00 0.00 C ATOM 0 HA PRO A 210 -4.819 -4.181 9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.631 -1.913 7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.134 -2.777 8.192 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -5.134 -0.270 9.592 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.775 -0.677 9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -5.898 -0.936 11.725 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.144 -1.977 11.065 1.00 0.00 H new ATOM 969 N ARG A 211 -2.550 -2.186 10.772 1.00 0.00 N ATOM 970 CA ARG A 211 -1.089 -1.946 10.838 1.00 0.00 C ATOM 971 C ARG A 211 -0.377 -3.192 11.412 1.00 0.00 C ATOM 972 O ARG A 211 0.851 -3.196 11.534 1.00 0.00 O ATOM 973 CB ARG A 211 -0.804 -0.731 11.745 1.00 0.00 C ATOM 974 CG ARG A 211 -1.188 0.654 11.194 1.00 0.00 C ATOM 975 CD ARG A 211 -2.677 1.009 11.290 1.00 0.00 C ATOM 976 NE ARG A 211 -3.170 0.920 12.674 1.00 0.00 N ATOM 977 CZ ARG A 211 -4.356 1.271 13.132 1.00 0.00 C ATOM 978 NH1 ARG A 211 -5.288 1.784 12.371 1.00 0.00 N ATOM 979 NH2 ARG A 211 -4.627 1.102 14.394 1.00 0.00 N ATOM 0 H ARG A 211 -3.073 -1.800 11.558 1.00 0.00 H new ATOM 0 HA ARG A 211 -0.715 -1.748 9.833 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.332 -0.880 12.687 1.00 0.00 H new ATOM 0 HB3 ARG A 211 0.262 -0.721 11.975 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.616 1.411 11.730 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -0.886 0.707 10.148 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -2.835 2.019 10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -3.253 0.336 10.655 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.517 0.542 13.360 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -5.112 1.928 11.377 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -6.190 2.040 12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.926 0.702 15.017 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -5.541 1.370 14.760 1.00 0.00 H new ATOM 993 N CYS A 212 -1.098 -4.262 11.800 1.00 0.00 N ATOM 994 CA CYS A 212 -0.476 -5.435 12.420 1.00 0.00 C ATOM 995 C CYS A 212 0.423 -6.156 11.392 1.00 0.00 C ATOM 996 O CYS A 212 0.055 -6.269 10.215 1.00 0.00 O ATOM 997 CB CYS A 212 -1.566 -6.392 12.912 1.00 0.00 C ATOM 998 SG CYS A 212 -0.823 -7.639 14.002 1.00 0.00 S ATOM 0 H CYS A 212 -2.110 -4.333 11.693 1.00 0.00 H new ATOM 0 HA CYS A 212 0.134 -5.115 13.265 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.338 -5.838 13.447 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -2.051 -6.876 12.064 1.00 0.00 H new ATOM 1003 N HIS A 213 1.598 -6.658 11.783 1.00 0.00 N ATOM 1004 CA HIS A 213 2.529 -7.311 10.845 1.00 0.00 C ATOM 1005 C HIS A 213 2.223 -8.823 10.761 1.00 0.00 C ATOM 1006 O HIS A 213 2.989 -9.568 10.153 1.00 0.00 O ATOM 1007 CB HIS A 213 3.966 -7.108 11.338 1.00 0.00 C ATOM 1008 CG HIS A 213 4.377 -5.656 11.286 1.00 0.00 C ATOM 1009 ND1 HIS A 213 4.535 -4.899 10.122 1.00 0.00 N ATOM 1010 CD2 HIS A 213 4.599 -4.855 12.365 1.00 0.00 C ATOM 1011 CE1 HIS A 213 4.842 -3.657 10.530 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.900 -3.603 11.873 1.00 0.00 N ATOM 0 H HIS A 213 1.932 -6.627 12.746 1.00 0.00 H new ATOM 0 HA HIS A 213 2.411 -6.869 9.855 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.055 -7.474 12.361 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.647 -7.701 10.727 1.00 0.00 H new ATOM 0 HD1 HIS A 213 4.437 -5.223 9.160 1.00 0.00 H new ATOM 0 HD2 HIS A 213 4.549 -5.145 13.404 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.018 -2.819 9.872 1.00 0.00 H new ATOM 1020 N PHE A 214 1.132 -9.325 11.365 1.00 0.00 N ATOM 1021 CA PHE A 214 0.849 -10.783 11.400 1.00 0.00 C ATOM 1022 C PHE A 214 -0.492 -11.077 10.683 1.00 0.00 C ATOM 1023 O PHE A 214 -1.287 -10.161 10.456 1.00 0.00 O ATOM 1024 CB PHE A 214 0.773 -11.254 12.854 1.00 0.00 C ATOM 1025 CG PHE A 214 2.144 -11.376 13.494 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.807 -10.238 13.994 1.00 0.00 C ATOM 1027 CD2 PHE A 214 2.779 -12.631 13.542 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.102 -10.357 14.533 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.070 -12.751 14.085 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.730 -11.614 14.578 1.00 0.00 C ATOM 0 H PHE A 214 0.431 -8.752 11.835 1.00 0.00 H new ATOM 0 HA PHE A 214 1.649 -11.317 10.888 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.167 -10.553 13.429 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.269 -12.219 12.895 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.321 -9.274 13.964 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.273 -13.505 13.160 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.612 -9.484 14.911 1.00 0.00 H new ATOM 0 HE2 PHE A 214 4.553 -13.716 14.123 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.723 -11.705 14.993 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.759 -12.326 10.259 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.955 -12.642 9.443 1.00 0.00 C ATOM 1042 C ILE A 215 -3.219 -12.544 10.315 1.00 0.00 C ATOM 1043 O ILE A 215 -3.386 -13.330 11.253 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.831 -14.080 8.869 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.565 -14.291 8.011 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -3.081 -14.413 8.023 1.00 0.00 C ATOM 1047 CD1 ILE A 215 -0.258 -15.766 7.711 1.00 0.00 C ATOM 0 H ILE A 215 -0.168 -13.132 10.465 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.027 -11.929 8.622 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.751 -14.750 9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.682 -13.755 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.289 -13.849 8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.991 -15.422 7.622 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.971 -14.350 8.649 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -3.164 -13.702 7.201 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.645 -15.834 7.104 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.107 -16.304 8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.093 -16.208 7.169 1.00 0.00 H new ATOM 1059 N HIS A 216 -4.162 -11.656 10.007 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.466 -11.632 10.688 1.00 0.00 C ATOM 1061 C HIS A 216 -6.436 -12.606 9.978 1.00 0.00 C ATOM 1062 O HIS A 216 -6.410 -13.808 10.251 1.00 0.00 O ATOM 1063 CB HIS A 216 -6.039 -10.199 10.651 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.383 -9.258 11.633 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.759 -7.954 11.869 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.382 -9.562 12.517 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -5.004 -7.491 12.882 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.167 -8.443 13.317 1.00 0.00 N ATOM 0 H HIS A 216 -4.052 -10.940 9.289 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.343 -11.942 11.726 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.925 -9.797 9.644 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -7.108 -10.239 10.859 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.479 -7.434 11.367 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.854 -10.502 12.582 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.064 -6.492 13.288 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.274 -12.149 9.043 1.00 0.00 N ATOM 1077 CA ASN A 217 -8.173 -13.046 8.302 1.00 0.00 C ATOM 1078 C ASN A 217 -7.518 -13.443 6.963 1.00 0.00 C ATOM 1079 O ASN A 217 -7.041 -12.575 6.224 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.514 -12.325 8.036 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.619 -13.237 7.523 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.397 -14.344 7.053 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -11.858 -12.810 7.611 1.00 0.00 N ATOM 0 H ASN A 217 -7.351 -11.166 8.780 1.00 0.00 H new ATOM 0 HA ASN A 217 -8.358 -13.945 8.890 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.848 -11.851 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.348 -11.529 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.625 -13.400 7.289 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.053 -11.888 8.002 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.468 -14.736 6.605 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.864 -15.177 5.338 1.00 0.00 C ATOM 1092 C ALA A 218 -7.824 -14.851 4.150 1.00 0.00 C ATOM 1093 O ALA A 218 -7.421 -14.954 2.987 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.613 -16.689 5.394 1.00 0.00 C ATOM 0 H ALA A 218 -7.839 -15.495 7.176 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.920 -14.654 5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -6.165 -17.019 4.456 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.937 -16.915 6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.558 -17.209 5.547 1.00 0.00 H new ATOM 1100 N ASP A 219 -9.076 -14.427 4.397 1.00 0.00 N ATOM 1101 CA ASP A 219 -10.010 -14.057 3.319 1.00 0.00 C ATOM 1102 C ASP A 219 -10.203 -12.523 3.304 1.00 0.00 C ATOM 1103 O ASP A 219 -10.384 -11.913 4.361 1.00 0.00 O ATOM 1104 CB ASP A 219 -11.363 -14.745 3.557 1.00 0.00 C ATOM 1105 CG ASP A 219 -12.375 -14.396 2.460 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -12.244 -14.956 1.345 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -13.265 -13.551 2.722 1.00 0.00 O ATOM 0 H ASP A 219 -9.465 -14.332 5.335 1.00 0.00 H new ATOM 0 HA ASP A 219 -9.603 -14.378 2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -11.221 -15.825 3.592 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -11.759 -14.444 4.527 1.00 0.00 H new ATOM 1112 N GLU A 220 -10.203 -11.866 2.140 1.00 0.00 N ATOM 1113 CA GLU A 220 -10.407 -10.408 2.063 1.00 0.00 C ATOM 1114 C GLU A 220 -11.889 -10.082 2.300 1.00 0.00 C ATOM 1115 O GLU A 220 -12.220 -8.969 2.731 1.00 0.00 O ATOM 1116 CB GLU A 220 -9.985 -9.902 0.671 1.00 0.00 C ATOM 1117 CG GLU A 220 -8.498 -10.110 0.341 1.00 0.00 C ATOM 1118 CD GLU A 220 -7.573 -9.337 1.292 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -7.417 -8.107 1.093 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -7.022 -9.970 2.225 1.00 0.00 O ATOM 0 H GLU A 220 -10.064 -12.317 1.236 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.802 -9.918 2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -10.586 -10.409 -0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.215 -8.839 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.262 -11.173 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.308 -9.792 -0.684 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.605 13.848 4.132 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.757 -8.527 14.846 1.00 0.00 ZN ATOM 1130 O5' U D 1 9.906 -14.411 19.755 1.00 0.00 O ATOM 1131 C5' U D 1 9.219 -14.020 18.576 1.00 0.00 C ATOM 1132 C4' U D 1 10.141 -13.761 17.370 1.00 0.00 C ATOM 1133 O4' U D 1 10.906 -12.584 17.594 1.00 0.00 O ATOM 1134 C3' U D 1 11.134 -14.910 17.084 1.00 0.00 C ATOM 1135 O3' U D 1 11.508 -15.031 15.709 1.00 0.00 O ATOM 1136 C2' U D 1 12.364 -14.419 17.859 1.00 0.00 C ATOM 1137 O2' U D 1 13.583 -15.024 17.432 1.00 0.00 O ATOM 1138 C1' U D 1 12.285 -12.921 17.551 1.00 0.00 C ATOM 1139 N1 U D 1 13.055 -12.088 18.513 1.00 0.00 N ATOM 1140 C2 U D 1 14.219 -11.447 18.064 1.00 0.00 C ATOM 1141 O2 U D 1 14.648 -11.528 16.911 1.00 0.00 O ATOM 1142 N3 U D 1 14.907 -10.684 18.988 1.00 0.00 N ATOM 1143 C4 U D 1 14.546 -10.496 20.301 1.00 0.00 C ATOM 1144 O4 U D 1 15.237 -9.793 21.035 1.00 0.00 O ATOM 1145 C5 U D 1 13.331 -11.179 20.694 1.00 0.00 C ATOM 1146 C6 U D 1 12.629 -11.942 19.815 1.00 0.00 C ATOM 0 H5' U D 1 8.647 -13.116 18.784 1.00 0.00 H new ATOM 0 H5'' U D 1 8.501 -14.797 18.311 1.00 0.00 H new ATOM 0 H4' U D 1 9.478 -13.666 16.510 1.00 0.00 H new ATOM 0 H3' U D 1 10.717 -15.881 17.353 1.00 0.00 H new ATOM 0 H2' U D 1 12.362 -14.666 18.921 1.00 0.00 H new ATOM 0 HO2' U D 1 13.535 -15.214 16.472 1.00 0.00 H new ATOM 0 HO5' U D 1 9.260 -14.556 20.477 1.00 0.00 H new ATOM 0 H1' U D 1 12.731 -12.720 16.577 1.00 0.00 H new ATOM 0 H3 U D 1 15.757 -10.220 18.668 1.00 0.00 H new ATOM 0 H5 U D 1 12.975 -11.080 21.709 1.00 0.00 H new ATOM 0 H6 U D 1 11.727 -12.439 20.141 1.00 0.00 H new ATOM 1157 P U D 2 10.453 -15.315 14.527 1.00 0.00 P ATOM 1158 OP1 U D 2 9.235 -15.922 15.108 1.00 0.00 O ATOM 1159 OP2 U D 2 11.161 -15.963 13.400 1.00 0.00 O ATOM 1160 O5' U D 2 10.134 -13.788 14.124 1.00 0.00 O ATOM 1161 C5' U D 2 11.157 -12.939 13.618 1.00 0.00 C ATOM 1162 C4' U D 2 10.621 -11.539 13.295 1.00 0.00 C ATOM 1163 O4' U D 2 9.681 -11.632 12.232 1.00 0.00 O ATOM 1164 C3' U D 2 9.937 -10.875 14.503 1.00 0.00 C ATOM 1165 O3' U D 2 10.362 -9.522 14.589 1.00 0.00 O ATOM 1166 C2' U D 2 8.453 -10.998 14.128 1.00 0.00 C ATOM 1167 O2' U D 2 7.609 -9.982 14.653 1.00 0.00 O ATOM 1168 C1' U D 2 8.515 -10.918 12.606 1.00 0.00 C ATOM 1169 N1 U D 2 7.288 -11.475 11.976 1.00 0.00 N ATOM 1170 C2 U D 2 6.304 -10.577 11.546 1.00 0.00 C ATOM 1171 O2 U D 2 6.441 -9.353 11.555 1.00 0.00 O ATOM 1172 N3 U D 2 5.137 -11.121 11.057 1.00 0.00 N ATOM 1173 C4 U D 2 4.893 -12.455 10.859 1.00 0.00 C ATOM 1174 O4 U D 2 3.833 -12.819 10.358 1.00 0.00 O ATOM 1175 C5 U D 2 5.975 -13.325 11.260 1.00 0.00 C ATOM 1176 C6 U D 2 7.114 -12.835 11.821 1.00 0.00 C ATOM 0 H5' U D 2 11.586 -13.381 12.719 1.00 0.00 H new ATOM 0 H5'' U D 2 11.961 -12.861 14.350 1.00 0.00 H new ATOM 0 H4' U D 2 11.474 -10.922 13.015 1.00 0.00 H new ATOM 0 H3' U D 2 10.160 -11.317 15.474 1.00 0.00 H new ATOM 0 H2' U D 2 8.011 -11.905 14.539 1.00 0.00 H new ATOM 0 HO2' U D 2 8.055 -9.543 15.407 1.00 0.00 H new ATOM 0 H1' U D 2 8.563 -9.885 12.261 1.00 0.00 H new ATOM 0 H3 U D 2 4.386 -10.472 10.821 1.00 0.00 H new ATOM 0 H5 U D 2 5.877 -14.390 11.111 1.00 0.00 H new ATOM 0 H6 U D 2 7.887 -13.515 12.147 1.00 0.00 H new ATOM 1187 P A D 3 10.605 -8.807 16.012 1.00 0.00 P ATOM 1188 OP1 A D 3 10.887 -7.377 15.758 1.00 0.00 O ATOM 1189 OP2 A D 3 11.567 -9.626 16.782 1.00 0.00 O ATOM 1190 O5' A D 3 9.142 -8.911 16.701 1.00 0.00 O ATOM 1191 C5' A D 3 8.909 -9.661 17.884 1.00 0.00 C ATOM 1192 C4' A D 3 7.450 -9.482 18.324 1.00 0.00 C ATOM 1193 O4' A D 3 6.612 -10.380 17.613 1.00 0.00 O ATOM 1194 C3' A D 3 7.233 -9.746 19.826 1.00 0.00 C ATOM 1195 O3' A D 3 6.894 -8.562 20.548 1.00 0.00 O ATOM 1196 C2' A D 3 6.063 -10.747 19.842 1.00 0.00 C ATOM 1197 O2' A D 3 5.079 -10.459 20.830 1.00 0.00 O ATOM 1198 C1' A D 3 5.491 -10.661 18.426 1.00 0.00 C ATOM 1199 N9 A D 3 4.883 -11.938 17.991 1.00 0.00 N ATOM 1200 C8 A D 3 5.500 -13.157 17.852 1.00 0.00 C ATOM 1201 N7 A D 3 4.723 -14.119 17.425 1.00 0.00 N ATOM 1202 C5 A D 3 3.493 -13.464 17.244 1.00 0.00 C ATOM 1203 C6 A D 3 2.224 -13.847 16.745 1.00 0.00 C ATOM 1204 N6 A D 3 1.920 -15.053 16.302 1.00 0.00 N ATOM 1205 N1 A D 3 1.223 -12.974 16.654 1.00 0.00 N ATOM 1206 C2 A D 3 1.459 -11.720 17.021 1.00 0.00 C ATOM 1207 N3 A D 3 2.586 -11.207 17.512 1.00 0.00 N ATOM 1208 C4 A D 3 3.580 -12.138 17.591 1.00 0.00 C ATOM 0 H5' A D 3 9.582 -9.331 18.675 1.00 0.00 H new ATOM 0 H5'' A D 3 9.120 -10.716 17.706 1.00 0.00 H new ATOM 0 H4' A D 3 7.202 -8.442 18.112 1.00 0.00 H new ATOM 0 H3' A D 3 8.137 -10.116 20.310 1.00 0.00 H new ATOM 0 H2' A D 3 6.400 -11.749 20.109 1.00 0.00 H new ATOM 0 HO2' A D 3 5.266 -9.586 21.233 1.00 0.00 H new ATOM 0 H1' A D 3 4.703 -9.910 18.367 1.00 0.00 H new ATOM 0 H8 A D 3 6.545 -13.310 18.078 1.00 0.00 H new ATOM 0 H61 A D 3 0.980 -15.248 15.958 1.00 0.00 H new ATOM 0 H62 A D 3 2.625 -15.790 16.304 1.00 0.00 H new ATOM 0 H2 A D 3 0.635 -11.031 16.907 1.00 0.00 H new ATOM 1220 P U D 4 7.982 -7.406 20.852 1.00 0.00 P ATOM 1221 OP1 U D 4 9.329 -8.016 20.899 1.00 0.00 O ATOM 1222 OP2 U D 4 7.492 -6.592 21.988 1.00 0.00 O ATOM 1223 O5' U D 4 7.857 -6.537 19.500 1.00 0.00 O ATOM 1224 C5' U D 4 6.799 -5.608 19.323 1.00 0.00 C ATOM 1225 C4' U D 4 6.559 -5.306 17.839 1.00 0.00 C ATOM 1226 O4' U D 4 6.075 -6.451 17.137 1.00 0.00 O ATOM 1227 C3' U D 4 5.500 -4.215 17.676 1.00 0.00 C ATOM 1228 O3' U D 4 6.073 -2.916 17.788 1.00 0.00 O ATOM 1229 C2' U D 4 4.963 -4.544 16.278 1.00 0.00 C ATOM 1230 O2' U D 4 5.832 -4.049 15.262 1.00 0.00 O ATOM 1231 C1' U D 4 4.998 -6.080 16.276 1.00 0.00 C ATOM 1232 N1 U D 4 3.709 -6.696 16.729 1.00 0.00 N ATOM 1233 C2 U D 4 2.646 -6.776 15.813 1.00 0.00 C ATOM 1234 O2 U D 4 2.711 -6.367 14.653 1.00 0.00 O ATOM 1235 N3 U D 4 1.478 -7.368 16.249 1.00 0.00 N ATOM 1236 C4 U D 4 1.278 -7.935 17.485 1.00 0.00 C ATOM 1237 O4 U D 4 0.203 -8.453 17.768 1.00 0.00 O ATOM 1238 C5 U D 4 2.423 -7.859 18.366 1.00 0.00 C ATOM 1239 C6 U D 4 3.578 -7.257 17.985 1.00 0.00 C ATOM 0 H5' U D 4 7.033 -4.683 19.850 1.00 0.00 H new ATOM 0 H5'' U D 4 5.886 -6.006 19.767 1.00 0.00 H new ATOM 0 H4' U D 4 7.521 -4.992 17.433 1.00 0.00 H new ATOM 0 H3' U D 4 4.720 -4.198 18.437 1.00 0.00 H new ATOM 0 H2' U D 4 3.984 -4.108 16.081 1.00 0.00 H new ATOM 0 HO2' U D 4 6.327 -3.276 15.604 1.00 0.00 H new ATOM 0 H1' U D 4 5.142 -6.448 15.260 1.00 0.00 H new ATOM 0 H3 U D 4 0.694 -7.386 15.597 1.00 0.00 H new ATOM 0 H5 U D 4 2.357 -8.293 19.353 1.00 0.00 H new ATOM 0 H6 U D 4 4.408 -7.216 18.675 1.00 0.00 H new ATOM 1250 P U D 5 5.179 -1.601 18.032 1.00 0.00 P ATOM 1251 OP1 U D 5 6.096 -0.444 18.128 1.00 0.00 O ATOM 1252 OP2 U D 5 4.215 -1.881 19.118 1.00 0.00 O ATOM 1253 O5' U D 5 4.360 -1.494 16.647 1.00 0.00 O ATOM 1254 C5' U D 5 3.965 -0.243 16.104 1.00 0.00 C ATOM 1255 C4' U D 5 3.066 -0.471 14.875 1.00 0.00 C ATOM 1256 O4' U D 5 1.835 -1.084 15.237 1.00 0.00 O ATOM 1257 C3' U D 5 2.662 0.843 14.200 1.00 0.00 C ATOM 1258 O3' U D 5 2.303 0.581 12.850 1.00 0.00 O ATOM 1259 C2' U D 5 1.429 1.238 15.016 1.00 0.00 C ATOM 1260 O2' U D 5 0.566 2.168 14.367 1.00 0.00 O ATOM 1261 C1' U D 5 0.778 -0.125 15.247 1.00 0.00 C ATOM 1262 N1 U D 5 0.057 -0.134 16.544 1.00 0.00 N ATOM 1263 C2 U D 5 -1.299 0.214 16.578 1.00 0.00 C ATOM 1264 O2 U D 5 -2.000 0.347 15.573 1.00 0.00 O ATOM 1265 N3 U D 5 -1.863 0.402 17.827 1.00 0.00 N ATOM 1266 C4 U D 5 -1.193 0.324 19.030 1.00 0.00 C ATOM 1267 O4 U D 5 -1.783 0.559 20.081 1.00 0.00 O ATOM 1268 C5 U D 5 0.200 -0.050 18.910 1.00 0.00 C ATOM 1269 C6 U D 5 0.767 -0.297 17.709 1.00 0.00 C ATOM 0 H5' U D 5 4.844 0.335 15.821 1.00 0.00 H new ATOM 0 H5'' U D 5 3.430 0.338 16.855 1.00 0.00 H new ATOM 0 H4' U D 5 3.660 -1.097 14.209 1.00 0.00 H new ATOM 0 H3' U D 5 3.438 1.609 14.176 1.00 0.00 H new ATOM 0 H2' U D 5 1.675 1.780 15.929 1.00 0.00 H new ATOM 0 HO2' U D 5 -0.196 2.368 14.949 1.00 0.00 H new ATOM 0 H1' U D 5 0.044 -0.356 14.475 1.00 0.00 H new ATOM 0 H3 U D 5 -2.860 0.617 17.861 1.00 0.00 H new ATOM 0 H5 U D 5 0.801 -0.134 19.803 1.00 0.00 H new ATOM 0 H6 U D 5 1.794 -0.628 17.664 1.00 0.00 H new ATOM 1280 P U D 6 3.362 0.680 11.653 1.00 0.00 P ATOM 1281 OP1 U D 6 2.773 0.061 10.445 1.00 0.00 O ATOM 1282 OP2 U D 6 4.686 0.241 12.148 1.00 0.00 O ATOM 1283 O5' U D 6 3.380 2.275 11.454 1.00 0.00 O ATOM 1284 C5' U D 6 2.197 2.973 11.099 1.00 0.00 C ATOM 1285 C4' U D 6 2.459 4.478 11.073 1.00 0.00 C ATOM 1286 O4' U D 6 3.056 4.887 9.848 1.00 0.00 O ATOM 1287 C3' U D 6 1.172 5.292 11.197 1.00 0.00 C ATOM 1288 O3' U D 6 0.719 5.353 12.544 1.00 0.00 O ATOM 1289 C2' U D 6 1.676 6.641 10.678 1.00 0.00 C ATOM 1290 O2' U D 6 2.446 7.337 11.657 1.00 0.00 O ATOM 1291 C1' U D 6 2.617 6.210 9.544 1.00 0.00 C ATOM 1292 N1 U D 6 1.975 6.274 8.199 1.00 0.00 N ATOM 1293 C2 U D 6 2.030 7.498 7.517 1.00 0.00 C ATOM 1294 O2 U D 6 2.506 8.525 8.001 1.00 0.00 O ATOM 1295 N3 U D 6 1.538 7.521 6.233 1.00 0.00 N ATOM 1296 C4 U D 6 1.041 6.447 5.541 1.00 0.00 C ATOM 1297 O4 U D 6 0.689 6.585 4.375 1.00 0.00 O ATOM 1298 C5 U D 6 1.008 5.214 6.299 1.00 0.00 C ATOM 1299 C6 U D 6 1.454 5.155 7.582 1.00 0.00 C ATOM 0 H5' U D 6 1.405 2.747 11.813 1.00 0.00 H new ATOM 0 H5'' U D 6 1.849 2.640 10.121 1.00 0.00 H new ATOM 0 H4' U D 6 3.119 4.661 11.921 1.00 0.00 H new ATOM 0 H3' U D 6 0.308 4.896 10.664 1.00 0.00 H new ATOM 0 H2' U D 6 0.862 7.308 10.395 1.00 0.00 H new ATOM 0 HO2' U D 6 2.144 7.081 12.553 1.00 0.00 H new ATOM 0 H1' U D 6 3.458 6.901 9.487 1.00 0.00 H new ATOM 0 H3 U D 6 1.543 8.420 5.751 1.00 0.00 H new ATOM 0 H5 U D 6 0.620 4.320 5.834 1.00 0.00 H new ATOM 0 H6 U D 6 1.400 4.222 8.124 1.00 0.00 H new ATOM 1310 P A D 7 -0.843 5.275 12.935 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.937 5.143 14.406 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.501 4.282 12.058 1.00 0.00 O ATOM 1313 O5' A D 7 -1.404 6.736 12.542 1.00 0.00 O ATOM 1314 C5' A D 7 -0.825 7.921 13.069 1.00 0.00 C ATOM 1315 C4' A D 7 -1.692 9.176 12.873 1.00 0.00 C ATOM 1316 O4' A D 7 -2.281 9.217 11.582 1.00 0.00 O ATOM 1317 C3' A D 7 -2.807 9.305 13.920 1.00 0.00 C ATOM 1318 O3' A D 7 -3.143 10.662 14.202 1.00 0.00 O ATOM 1319 C2' A D 7 -3.934 8.604 13.168 1.00 0.00 C ATOM 1320 O2' A D 7 -5.234 8.942 13.642 1.00 0.00 O ATOM 1321 C1' A D 7 -3.681 9.030 11.719 1.00 0.00 C ATOM 1322 N9 A D 7 -4.119 8.027 10.722 1.00 0.00 N ATOM 1323 C8 A D 7 -4.045 6.654 10.785 1.00 0.00 C ATOM 1324 N7 A D 7 -4.392 6.040 9.686 1.00 0.00 N ATOM 1325 C5 A D 7 -4.738 7.102 8.837 1.00 0.00 C ATOM 1326 C6 A D 7 -5.151 7.202 7.488 1.00 0.00 C ATOM 1327 N6 A D 7 -5.230 6.181 6.665 1.00 0.00 N ATOM 1328 N1 A D 7 -5.474 8.373 6.941 1.00 0.00 N ATOM 1329 C2 A D 7 -5.322 9.461 7.686 1.00 0.00 C ATOM 1330 N3 A D 7 -4.903 9.537 8.948 1.00 0.00 N ATOM 1331 C4 A D 7 -4.617 8.310 9.470 1.00 0.00 C ATOM 0 H5' A D 7 0.144 8.082 12.596 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.640 7.781 14.134 1.00 0.00 H new ATOM 0 H4' A D 7 -1.004 10.013 12.992 1.00 0.00 H new ATOM 0 H3' A D 7 -2.558 8.896 14.899 1.00 0.00 H new ATOM 0 H2' A D 7 -3.924 7.522 13.302 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.206 9.821 14.075 1.00 0.00 H new ATOM 0 H1' A D 7 -4.258 9.934 11.526 1.00 0.00 H new ATOM 0 H8 A D 7 -3.726 6.127 11.672 1.00 0.00 H new ATOM 0 H61 A D 7 -5.536 6.324 5.703 1.00 0.00 H new ATOM 0 H62 A D 7 -4.985 5.245 6.988 1.00 0.00 H new ATOM 0 H2 A D 7 -5.568 10.399 7.211 1.00 0.00 H new ATOM 1343 P U D 8 -2.274 11.574 15.219 1.00 0.00 P ATOM 1344 OP1 U D 8 -1.570 10.689 16.175 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.149 12.661 15.711 1.00 0.00 O ATOM 1346 O5' U D 8 -1.197 12.226 14.208 1.00 0.00 O ATOM 1347 C5' U D 8 0.186 11.887 14.206 1.00 0.00 C ATOM 1348 C4' U D 8 0.826 12.312 12.876 1.00 0.00 C ATOM 1349 O4' U D 8 0.254 11.640 11.761 1.00 0.00 O ATOM 1350 C3' U D 8 0.686 13.808 12.607 1.00 0.00 C ATOM 1351 O3' U D 8 1.650 14.520 13.374 1.00 0.00 O ATOM 1352 C2' U D 8 0.903 13.832 11.088 1.00 0.00 C ATOM 1353 O2' U D 8 2.284 13.774 10.734 1.00 0.00 O ATOM 1354 C1' U D 8 0.218 12.530 10.648 1.00 0.00 C ATOM 1355 N1 U D 8 -1.182 12.745 10.165 1.00 0.00 N ATOM 1356 C2 U D 8 -1.357 13.091 8.820 1.00 0.00 C ATOM 1357 O2 U D 8 -0.417 13.325 8.065 1.00 0.00 O ATOM 1358 N3 U D 8 -2.648 13.149 8.336 1.00 0.00 N ATOM 1359 C4 U D 8 -3.788 12.936 9.077 1.00 0.00 C ATOM 1360 O4 U D 8 -4.894 13.022 8.553 1.00 0.00 O ATOM 1361 C5 U D 8 -3.543 12.637 10.473 1.00 0.00 C ATOM 1362 C6 U D 8 -2.283 12.545 10.973 1.00 0.00 C ATOM 0 H5' U D 8 0.306 10.813 14.351 1.00 0.00 H new ATOM 0 H5'' U D 8 0.691 12.380 15.037 1.00 0.00 H new ATOM 0 H4' U D 8 1.877 12.046 12.985 1.00 0.00 H new ATOM 0 H3' U D 8 -0.252 14.286 12.890 1.00 0.00 H new ATOM 0 H2' U D 8 0.520 14.743 10.629 1.00 0.00 H new ATOM 0 HO2' U D 8 2.828 14.080 11.489 1.00 0.00 H new ATOM 0 H1' U D 8 0.750 12.109 9.795 1.00 0.00 H new ATOM 0 H3 U D 8 -2.767 13.368 7.347 1.00 0.00 H new ATOM 0 H5 U D 8 -4.384 12.483 11.133 1.00 0.00 H new ATOM 0 H6 U D 8 -2.141 12.312 12.018 1.00 0.00 H new ATOM 1373 P U D 9 1.578 16.108 13.590 1.00 0.00 P ATOM 1374 OP1 U D 9 2.589 16.467 14.610 1.00 0.00 O ATOM 1375 OP2 U D 9 0.167 16.514 13.769 1.00 0.00 O ATOM 1376 O5' U D 9 2.084 16.658 12.165 1.00 0.00 O ATOM 1377 C5' U D 9 2.623 17.965 12.043 1.00 0.00 C ATOM 1378 C4' U D 9 2.653 18.393 10.569 1.00 0.00 C ATOM 1379 O4' U D 9 1.318 18.432 10.073 1.00 0.00 O ATOM 1380 C3' U D 9 3.222 19.812 10.414 1.00 0.00 C ATOM 1381 O3' U D 9 3.827 19.959 9.132 1.00 0.00 O ATOM 1382 C2' U D 9 1.951 20.664 10.548 1.00 0.00 C ATOM 1383 O2' U D 9 2.061 21.967 9.977 1.00 0.00 O ATOM 1384 C1' U D 9 0.946 19.778 9.811 1.00 0.00 C ATOM 1385 N1 U D 9 -0.466 20.029 10.213 1.00 0.00 N ATOM 1386 C2 U D 9 -1.316 20.658 9.295 1.00 0.00 C ATOM 1387 O2 U D 9 -0.943 21.087 8.202 1.00 0.00 O ATOM 1388 N3 U D 9 -2.645 20.775 9.648 1.00 0.00 N ATOM 1389 C4 U D 9 -3.204 20.339 10.826 1.00 0.00 C ATOM 1390 O4 U D 9 -4.408 20.476 11.023 1.00 0.00 O ATOM 1391 C5 U D 9 -2.264 19.739 11.746 1.00 0.00 C ATOM 1392 C6 U D 9 -0.949 19.597 11.431 1.00 0.00 C ATOM 0 H5' U D 9 3.631 17.990 12.457 1.00 0.00 H new ATOM 0 H5'' U D 9 2.024 18.668 12.621 1.00 0.00 H new ATOM 0 H4' U D 9 3.275 17.680 10.027 1.00 0.00 H new ATOM 0 H3' U D 9 4.000 20.079 11.130 1.00 0.00 H new ATOM 0 H2' U D 9 1.688 20.899 11.579 1.00 0.00 H new ATOM 0 HO2' U D 9 1.217 22.450 10.098 1.00 0.00 H new ATOM 0 HO3' U D 9 3.501 20.781 8.709 1.00 0.00 H new ATOM 0 H1' U D 9 0.979 20.005 8.745 1.00 0.00 H new ATOM 0 H3 U D 9 -3.267 21.224 8.976 1.00 0.00 H new ATOM 0 H5 U D 9 -2.615 19.395 12.708 1.00 0.00 H new ATOM 0 H6 U D 9 -0.275 19.141 12.142 1.00 0.00 H new TER 1404 U D 9