USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1020 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 LYS NZ :NH3+ 169:sc= 1.19 (180deg=1.07) USER MOD Set 1.2: A 132 GLN : amide:sc= 0.457 K(o=1.6,f=-1.7!) USER MOD Set 2.1: A 111 SER OG : rot -140:sc= 0.0374 USER MOD Set 2.2: A 114 HIS : +bothHN:sc= 1.64 K(o=1.7,f=-5.9!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 13:sc= 1.3 USER MOD Single : A 119 SER OG : rot 180:sc= -0.0426 USER MOD Single : A 124 LYS NZ :NH3+ 160:sc= 2.46 (180deg=1.97) USER MOD Single : A 130 THR OG1 : rot 77:sc= 0.714 USER MOD Single : A 134 ASN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0.02 USER MOD Single : A 138 SER OG : rot 8:sc= 0.249 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.072 USER MOD Single : A 143 ASN : amide:sc= 0.216 X(o=0.22,f=-0.11) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 149 LYS NZ :NH3+ 155:sc= 1.07 (180deg=0.64) USER MOD Single : A 153 LYS NZ :NH3+ -156:sc= 1.31 (180deg=0.338) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= 0.702 K(o=0.7,f=0) USER MOD Single : A 161 MET CE :methyl -178:sc= 0 (180deg=-0.00513) USER MOD Single : A 162 LYS NZ :NH3+ -177:sc= 1.44 (180deg=1.43) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0.465 X(o=0.46,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.08) USER MOD Single : A 185 TYR OH : rot 160:sc= 0.988 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 DG O5' : rot 180:sc= 0 USER MOD Single : B 3 DT C7 :methyl -30:sc= -0.0229 (180deg=-1.16) USER MOD Single : B 9 DT C7 :methyl -30:sc= -0.3 (180deg=-0.43) USER MOD Single : B 13 DG O3' : rot 180:sc= 0 USER MOD Single : C 14 DC O5' : rot 180:sc= 0 USER MOD Single : C 16 DT C7 :methyl -30:sc= -0.0488 (180deg=-0.484) USER MOD Single : C 21 DT C7 :methyl -30:sc= -0.349 (180deg=-1.06) USER MOD Single : C 22 DT C7 :methyl -30:sc= -0.386 (180deg=-0.655) USER MOD Single : C 26 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 97 26.690 11.542 -0.711 1.00 0.00 N ATOM 2 CA ALA A 97 25.301 11.428 -1.148 1.00 0.00 C ATOM 3 C ALA A 97 24.427 12.312 -0.251 1.00 0.00 C ATOM 4 O ALA A 97 24.846 12.696 0.848 1.00 0.00 O ATOM 5 CB ALA A 97 24.854 9.961 -1.082 1.00 0.00 C ATOM 0 HA ALA A 97 25.201 11.763 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.817 9.881 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 97 25.487 9.358 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 97 24.940 9.600 -0.057 1.00 0.00 H new ATOM 11 N ILE A 98 23.216 12.619 -0.715 1.00 0.00 N ATOM 12 CA ILE A 98 22.152 13.281 0.041 1.00 0.00 C ATOM 13 C ILE A 98 20.827 12.534 -0.194 1.00 0.00 C ATOM 14 O ILE A 98 20.742 11.726 -1.129 1.00 0.00 O ATOM 15 CB ILE A 98 22.050 14.781 -0.342 1.00 0.00 C ATOM 16 CG1 ILE A 98 21.776 14.992 -1.851 1.00 0.00 C ATOM 17 CG2 ILE A 98 23.313 15.540 0.108 1.00 0.00 C ATOM 18 CD1 ILE A 98 21.409 16.437 -2.211 1.00 0.00 C ATOM 0 H ILE A 98 22.937 12.403 -1.672 1.00 0.00 H new ATOM 0 HA ILE A 98 22.384 13.247 1.105 1.00 0.00 H new ATOM 0 HB ILE A 98 21.190 15.191 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 98 22.660 14.698 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.966 14.332 -2.161 1.00 0.00 H new ATOM 0 HG21 ILE A 98 23.224 16.591 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 98 23.421 15.458 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 98 24.189 15.110 -0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.231 16.511 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 98 20.507 16.728 -1.672 1.00 0.00 H new ATOM 0 HD13 ILE A 98 22.228 17.100 -1.933 1.00 0.00 H new ATOM 30 N PRO A 99 19.801 12.753 0.647 1.00 0.00 N ATOM 31 CA PRO A 99 18.437 12.318 0.367 1.00 0.00 C ATOM 32 C PRO A 99 17.951 12.867 -0.977 1.00 0.00 C ATOM 33 O PRO A 99 18.136 14.053 -1.270 1.00 0.00 O ATOM 34 CB PRO A 99 17.598 12.830 1.542 1.00 0.00 C ATOM 35 CG PRO A 99 18.596 12.799 2.698 1.00 0.00 C ATOM 36 CD PRO A 99 19.914 13.186 2.033 1.00 0.00 C ATOM 0 HA PRO A 99 18.361 11.234 0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.217 13.835 1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 99 16.735 12.192 1.733 1.00 0.00 H new ATOM 0 HG2 PRO A 99 18.321 13.501 3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 99 18.651 11.811 3.156 1.00 0.00 H new ATOM 0 HD2 PRO A 99 20.082 14.261 2.094 1.00 0.00 H new ATOM 0 HD3 PRO A 99 20.758 12.703 2.526 1.00 0.00 H new ATOM 44 N LYS A 100 17.356 12.004 -1.808 1.00 0.00 N ATOM 45 CA LYS A 100 16.647 12.421 -3.019 1.00 0.00 C ATOM 46 C LYS A 100 15.318 13.039 -2.585 1.00 0.00 C ATOM 47 O LYS A 100 15.186 14.265 -2.566 1.00 0.00 O ATOM 48 CB LYS A 100 16.478 11.248 -4.007 1.00 0.00 C ATOM 49 CG LYS A 100 17.711 10.991 -4.892 1.00 0.00 C ATOM 50 CD LYS A 100 18.973 10.565 -4.123 1.00 0.00 C ATOM 51 CE LYS A 100 20.101 10.094 -5.054 1.00 0.00 C ATOM 52 NZ LYS A 100 20.645 11.181 -5.907 1.00 0.00 N ATOM 0 H LYS A 100 17.354 10.995 -1.658 1.00 0.00 H new ATOM 0 HA LYS A 100 17.223 13.167 -3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 100 16.253 10.342 -3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.619 11.447 -4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 100 17.465 10.217 -5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 100 17.933 11.897 -5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.328 11.403 -3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.719 9.762 -3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 100 20.908 9.673 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 100 19.727 9.293 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.401 10.802 -6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 19.886 11.567 -6.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.030 11.936 -5.304 1.00 0.00 H new ATOM 66 N ARG A 101 14.319 12.209 -2.268 1.00 0.00 N ATOM 67 CA ARG A 101 13.104 12.680 -1.608 1.00 0.00 C ATOM 68 C ARG A 101 13.460 12.953 -0.148 1.00 0.00 C ATOM 69 O ARG A 101 14.207 12.187 0.468 1.00 0.00 O ATOM 70 CB ARG A 101 11.962 11.653 -1.725 1.00 0.00 C ATOM 71 CG ARG A 101 11.338 11.540 -3.131 1.00 0.00 C ATOM 72 CD ARG A 101 12.136 10.703 -4.140 1.00 0.00 C ATOM 73 NE ARG A 101 12.279 9.298 -3.713 1.00 0.00 N ATOM 74 CZ ARG A 101 12.981 8.344 -4.337 1.00 0.00 C ATOM 75 NH1 ARG A 101 13.682 8.617 -5.436 1.00 0.00 N ATOM 76 NH2 ARG A 101 12.970 7.110 -3.847 1.00 0.00 N ATOM 0 H ARG A 101 14.331 11.207 -2.459 1.00 0.00 H new ATOM 0 HA ARG A 101 12.741 13.589 -2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.340 10.674 -1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 101 11.179 11.919 -1.015 1.00 0.00 H new ATOM 0 HG2 ARG A 101 10.342 11.109 -3.034 1.00 0.00 H new ATOM 0 HG3 ARG A 101 11.213 12.544 -3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 101 11.640 10.737 -5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 101 13.125 11.143 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 101 11.795 9.027 -2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 101 13.689 9.564 -5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 101 14.212 7.879 -5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 101 12.432 6.900 -3.006 1.00 0.00 H new ATOM 0 HH22 ARG A 101 13.500 6.372 -4.311 1.00 0.00 H new ATOM 90 N LEU A 102 12.922 14.032 0.413 1.00 0.00 N ATOM 91 CA LEU A 102 12.974 14.376 1.827 1.00 0.00 C ATOM 92 C LEU A 102 11.580 14.878 2.196 1.00 0.00 C ATOM 93 O LEU A 102 11.009 15.675 1.447 1.00 0.00 O ATOM 94 CB LEU A 102 14.034 15.469 2.037 1.00 0.00 C ATOM 95 CG LEU A 102 14.257 15.831 3.518 1.00 0.00 C ATOM 96 CD1 LEU A 102 15.085 14.756 4.233 1.00 0.00 C ATOM 97 CD2 LEU A 102 14.994 17.170 3.617 1.00 0.00 C ATOM 0 H LEU A 102 12.412 14.724 -0.136 1.00 0.00 H new ATOM 0 HA LEU A 102 13.248 13.527 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.978 15.136 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.734 16.365 1.493 1.00 0.00 H new ATOM 0 HG LEU A 102 13.281 15.900 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 102 15.226 15.039 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.562 13.801 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 102 16.057 14.663 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.150 17.423 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.958 17.092 3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.399 17.949 3.141 1.00 0.00 H new ATOM 109 N CYS A 103 11.007 14.366 3.285 1.00 0.00 N ATOM 110 CA CYS A 103 9.643 14.661 3.682 1.00 0.00 C ATOM 111 C CYS A 103 9.534 16.140 4.059 1.00 0.00 C ATOM 112 O CYS A 103 10.316 16.644 4.872 1.00 0.00 O ATOM 113 CB CYS A 103 9.240 13.761 4.855 1.00 0.00 C ATOM 114 SG CYS A 103 7.475 13.971 5.167 1.00 0.00 S ATOM 0 H CYS A 103 11.488 13.728 3.919 1.00 0.00 H new ATOM 0 HA CYS A 103 8.963 14.464 2.853 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.461 12.719 4.625 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.814 14.020 5.745 1.00 0.00 H new ATOM 119 N LEU A 104 8.556 16.824 3.463 1.00 0.00 N ATOM 120 CA LEU A 104 8.152 18.165 3.868 1.00 0.00 C ATOM 121 C LEU A 104 7.272 18.111 5.124 1.00 0.00 C ATOM 122 O LEU A 104 7.296 19.045 5.929 1.00 0.00 O ATOM 123 CB LEU A 104 7.377 18.886 2.746 1.00 0.00 C ATOM 124 CG LEU A 104 8.120 19.253 1.444 1.00 0.00 C ATOM 125 CD1 LEU A 104 9.479 19.916 1.702 1.00 0.00 C ATOM 126 CD2 LEU A 104 8.284 18.069 0.484 1.00 0.00 C ATOM 0 H LEU A 104 8.019 16.456 2.678 1.00 0.00 H new ATOM 0 HA LEU A 104 9.064 18.722 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.528 18.258 2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.971 19.807 3.165 1.00 0.00 H new ATOM 0 HG LEU A 104 7.474 19.983 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.955 20.152 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.334 20.834 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.115 19.235 2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.814 18.396 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.853 17.279 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.302 17.688 0.204 1.00 0.00 H new ATOM 138 N VAL A 105 6.450 17.067 5.262 1.00 0.00 N ATOM 139 CA VAL A 105 5.364 16.977 6.231 1.00 0.00 C ATOM 140 C VAL A 105 5.926 16.923 7.653 1.00 0.00 C ATOM 141 O VAL A 105 5.651 17.831 8.437 1.00 0.00 O ATOM 142 CB VAL A 105 4.430 15.785 5.923 1.00 0.00 C ATOM 143 CG1 VAL A 105 3.117 15.916 6.711 1.00 0.00 C ATOM 144 CG2 VAL A 105 4.081 15.679 4.430 1.00 0.00 C ATOM 0 H VAL A 105 6.529 16.234 4.679 1.00 0.00 H new ATOM 0 HA VAL A 105 4.752 17.875 6.152 1.00 0.00 H new ATOM 0 HB VAL A 105 4.973 14.888 6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.470 15.069 6.483 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.334 15.930 7.779 1.00 0.00 H new ATOM 0 HG13 VAL A 105 2.615 16.842 6.430 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.423 14.825 4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.577 16.591 4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.995 15.546 3.851 1.00 0.00 H new ATOM 154 N CYS A 106 6.672 15.875 8.021 1.00 0.00 N ATOM 155 CA CYS A 106 7.419 15.853 9.264 1.00 0.00 C ATOM 156 C CYS A 106 8.794 16.466 8.990 1.00 0.00 C ATOM 157 O CYS A 106 8.989 17.669 9.173 1.00 0.00 O ATOM 158 CB CYS A 106 7.429 14.432 9.857 1.00 0.00 C ATOM 159 SG CYS A 106 7.860 13.145 8.649 1.00 0.00 S ATOM 0 H CYS A 106 6.769 15.027 7.462 1.00 0.00 H new ATOM 0 HA CYS A 106 6.953 16.459 10.041 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.140 14.397 10.683 1.00 0.00 H new ATOM 0 HB3 CYS A 106 6.446 14.214 10.273 1.00 0.00 H new ATOM 164 N GLY A 107 9.723 15.644 8.520 1.00 0.00 N ATOM 165 CA GLY A 107 11.138 15.947 8.403 1.00 0.00 C ATOM 166 C GLY A 107 11.915 14.672 8.690 1.00 0.00 C ATOM 167 O GLY A 107 12.480 14.510 9.773 1.00 0.00 O ATOM 0 H GLY A 107 9.497 14.704 8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 107 11.368 16.317 7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.419 16.731 9.105 1.00 0.00 H new ATOM 171 N ASP A 108 11.876 13.739 7.742 1.00 0.00 N ATOM 172 CA ASP A 108 12.694 12.531 7.678 1.00 0.00 C ATOM 173 C ASP A 108 12.915 12.217 6.191 1.00 0.00 C ATOM 174 O ASP A 108 12.378 12.921 5.328 1.00 0.00 O ATOM 175 CB ASP A 108 11.987 11.384 8.423 1.00 0.00 C ATOM 176 CG ASP A 108 12.845 10.115 8.595 1.00 0.00 C ATOM 177 OD1 ASP A 108 14.091 10.176 8.456 1.00 0.00 O ATOM 178 OD2 ASP A 108 12.269 9.049 8.915 1.00 0.00 O ATOM 0 H ASP A 108 11.235 13.810 6.952 1.00 0.00 H new ATOM 0 HA ASP A 108 13.660 12.666 8.164 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.683 11.739 9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.077 11.123 7.883 1.00 0.00 H new ATOM 183 N ILE A 109 13.731 11.221 5.851 1.00 0.00 N ATOM 184 CA ILE A 109 13.839 10.704 4.494 1.00 0.00 C ATOM 185 C ILE A 109 12.477 10.122 4.108 1.00 0.00 C ATOM 186 O ILE A 109 12.023 9.130 4.689 1.00 0.00 O ATOM 187 CB ILE A 109 15.003 9.694 4.387 1.00 0.00 C ATOM 188 CG1 ILE A 109 16.322 10.443 4.682 1.00 0.00 C ATOM 189 CG2 ILE A 109 15.053 9.063 2.984 1.00 0.00 C ATOM 190 CD1 ILE A 109 17.580 9.566 4.666 1.00 0.00 C ATOM 0 H ILE A 109 14.340 10.748 6.518 1.00 0.00 H new ATOM 0 HA ILE A 109 14.084 11.494 3.784 1.00 0.00 H new ATOM 0 HB ILE A 109 14.856 8.889 5.107 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.443 11.239 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.241 10.920 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.880 8.355 2.933 1.00 0.00 H new ATOM 0 HG22 ILE A 109 14.117 8.541 2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.197 9.845 2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 109 18.454 10.180 4.883 1.00 0.00 H new ATOM 0 HD12 ILE A 109 17.488 8.785 5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 109 17.693 9.109 3.683 1.00 0.00 H new ATOM 202 N ALA A 110 11.815 10.787 3.160 1.00 0.00 N ATOM 203 CA ALA A 110 10.633 10.261 2.497 1.00 0.00 C ATOM 204 C ALA A 110 11.078 9.133 1.570 1.00 0.00 C ATOM 205 O ALA A 110 12.091 9.256 0.875 1.00 0.00 O ATOM 206 CB ALA A 110 9.927 11.362 1.699 1.00 0.00 C ATOM 0 H ALA A 110 12.091 11.713 2.832 1.00 0.00 H new ATOM 0 HA ALA A 110 9.925 9.886 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.045 10.948 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.626 12.164 2.373 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.607 11.758 0.945 1.00 0.00 H new ATOM 212 N SER A 111 10.323 8.038 1.547 1.00 0.00 N ATOM 213 CA SER A 111 10.480 6.974 0.570 1.00 0.00 C ATOM 214 C SER A 111 10.215 7.479 -0.854 1.00 0.00 C ATOM 215 O SER A 111 11.003 7.198 -1.763 1.00 0.00 O ATOM 216 CB SER A 111 9.590 5.793 0.977 1.00 0.00 C ATOM 217 OG SER A 111 8.294 6.226 1.368 1.00 0.00 O ATOM 0 H SER A 111 9.575 7.866 2.218 1.00 0.00 H new ATOM 0 HA SER A 111 11.512 6.625 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 111 9.505 5.096 0.143 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.057 5.251 1.799 1.00 0.00 H new ATOM 0 HG SER A 111 7.995 5.706 2.143 1.00 0.00 H new ATOM 223 N GLY A 112 9.141 8.245 -1.066 1.00 0.00 N ATOM 224 CA GLY A 112 8.647 8.587 -2.394 1.00 0.00 C ATOM 225 C GLY A 112 7.629 9.720 -2.343 1.00 0.00 C ATOM 226 O GLY A 112 7.365 10.293 -1.281 1.00 0.00 O ATOM 0 H GLY A 112 8.587 8.647 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.483 8.878 -3.030 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.191 7.708 -2.850 1.00 0.00 H new ATOM 230 N TYR A 113 7.097 10.090 -3.508 1.00 0.00 N ATOM 231 CA TYR A 113 5.947 10.982 -3.587 1.00 0.00 C ATOM 232 C TYR A 113 4.704 10.243 -3.089 1.00 0.00 C ATOM 233 O TYR A 113 4.451 9.105 -3.498 1.00 0.00 O ATOM 234 CB TYR A 113 5.756 11.520 -5.014 1.00 0.00 C ATOM 235 CG TYR A 113 6.377 12.891 -5.235 1.00 0.00 C ATOM 236 CD1 TYR A 113 7.743 13.110 -4.969 1.00 0.00 C ATOM 237 CD2 TYR A 113 5.575 13.962 -5.678 1.00 0.00 C ATOM 238 CE1 TYR A 113 8.300 14.392 -5.128 1.00 0.00 C ATOM 239 CE2 TYR A 113 6.124 15.246 -5.839 1.00 0.00 C ATOM 240 CZ TYR A 113 7.492 15.469 -5.559 1.00 0.00 C ATOM 241 OH TYR A 113 8.042 16.710 -5.696 1.00 0.00 O ATOM 0 H TYR A 113 7.449 9.782 -4.414 1.00 0.00 H new ATOM 0 HA TYR A 113 6.119 11.849 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 113 6.192 10.814 -5.721 1.00 0.00 H new ATOM 0 HB3 TYR A 113 4.690 11.573 -5.234 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.365 12.290 -4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 113 4.530 13.795 -5.895 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.347 14.554 -4.920 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.501 16.062 -6.176 1.00 0.00 H new ATOM 0 HH TYR A 113 7.356 17.340 -6.001 1.00 0.00 H new ATOM 251 N HIS A 114 3.936 10.892 -2.212 1.00 0.00 N ATOM 252 CA HIS A 114 2.614 10.468 -1.777 1.00 0.00 C ATOM 253 C HIS A 114 1.700 11.684 -1.729 1.00 0.00 C ATOM 254 O HIS A 114 2.112 12.748 -1.265 1.00 0.00 O ATOM 255 CB HIS A 114 2.677 9.820 -0.393 1.00 0.00 C ATOM 256 CG HIS A 114 3.527 8.577 -0.344 1.00 0.00 C ATOM 257 ND1 HIS A 114 4.843 8.504 0.079 1.00 0.00 N ATOM 258 CD2 HIS A 114 3.115 7.321 -0.693 1.00 0.00 C ATOM 259 CE1 HIS A 114 5.216 7.215 0.007 1.00 0.00 C ATOM 260 NE2 HIS A 114 4.185 6.479 -0.451 1.00 0.00 N ATOM 0 H HIS A 114 4.235 11.762 -1.771 1.00 0.00 H new ATOM 0 HA HIS A 114 2.228 9.731 -2.481 1.00 0.00 H new ATOM 0 HB2 HIS A 114 3.068 10.545 0.320 1.00 0.00 H new ATOM 0 HB3 HIS A 114 1.666 9.571 -0.072 1.00 0.00 H new ATOM 0 HD1 HIS A 114 5.422 9.284 0.388 1.00 0.00 H new ATOM 0 HD2 HIS A 114 2.146 7.042 -1.081 1.00 0.00 H new ATOM 0 HE1 HIS A 114 6.189 6.830 0.274 1.00 0.00 H new ATOM 0 HE2 HIS A 114 4.192 5.469 -0.595 1.00 0.00 H new ATOM 269 N TYR A 115 0.464 11.527 -2.194 1.00 0.00 N ATOM 270 CA TYR A 115 -0.496 12.591 -2.461 1.00 0.00 C ATOM 271 C TYR A 115 0.196 13.824 -3.072 1.00 0.00 C ATOM 272 O TYR A 115 0.037 14.949 -2.594 1.00 0.00 O ATOM 273 CB TYR A 115 -1.316 12.883 -1.190 1.00 0.00 C ATOM 274 CG TYR A 115 -2.129 11.698 -0.688 1.00 0.00 C ATOM 275 CD1 TYR A 115 -3.308 11.330 -1.363 1.00 0.00 C ATOM 276 CD2 TYR A 115 -1.719 10.959 0.441 1.00 0.00 C ATOM 277 CE1 TYR A 115 -4.077 10.242 -0.917 1.00 0.00 C ATOM 278 CE2 TYR A 115 -2.486 9.870 0.896 1.00 0.00 C ATOM 279 CZ TYR A 115 -3.661 9.491 0.208 1.00 0.00 C ATOM 280 OH TYR A 115 -4.375 8.410 0.629 1.00 0.00 O ATOM 0 H TYR A 115 0.086 10.604 -2.406 1.00 0.00 H new ATOM 0 HA TYR A 115 -1.210 12.268 -3.219 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.638 13.206 -0.400 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.992 13.715 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -3.624 11.889 -2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.811 11.230 0.959 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.988 9.978 -1.434 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -2.176 9.322 1.774 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.028 8.161 -0.058 1.00 0.00 H new ATOM 290 N GLY A 116 0.988 13.596 -4.127 1.00 0.00 N ATOM 291 CA GLY A 116 1.537 14.621 -5.009 1.00 0.00 C ATOM 292 C GLY A 116 2.626 15.521 -4.410 1.00 0.00 C ATOM 293 O GLY A 116 2.942 16.548 -5.019 1.00 0.00 O ATOM 0 H GLY A 116 1.272 12.654 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.947 14.129 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.718 15.255 -5.349 1.00 0.00 H new ATOM 297 N VAL A 117 3.232 15.152 -3.278 1.00 0.00 N ATOM 298 CA VAL A 117 4.441 15.768 -2.716 1.00 0.00 C ATOM 299 C VAL A 117 5.325 14.663 -2.114 1.00 0.00 C ATOM 300 O VAL A 117 4.850 13.547 -1.899 1.00 0.00 O ATOM 301 CB VAL A 117 4.092 16.871 -1.687 1.00 0.00 C ATOM 302 CG1 VAL A 117 3.593 18.151 -2.374 1.00 0.00 C ATOM 303 CG2 VAL A 117 3.046 16.446 -0.648 1.00 0.00 C ATOM 0 H VAL A 117 2.881 14.385 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 117 4.998 16.269 -3.508 1.00 0.00 H new ATOM 0 HB VAL A 117 5.030 17.058 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.358 18.901 -1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 117 4.369 18.534 -3.037 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.698 17.927 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.856 17.273 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.120 16.174 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.418 15.589 -0.087 1.00 0.00 H new ATOM 313 N ALA A 118 6.618 14.923 -1.882 1.00 0.00 N ATOM 314 CA ALA A 118 7.486 14.002 -1.148 1.00 0.00 C ATOM 315 C ALA A 118 6.999 13.886 0.302 1.00 0.00 C ATOM 316 O ALA A 118 6.933 14.895 1.014 1.00 0.00 O ATOM 317 CB ALA A 118 8.940 14.486 -1.203 1.00 0.00 C ATOM 0 H ALA A 118 7.087 15.773 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 118 7.444 13.016 -1.610 1.00 0.00 H new ATOM 0 HB1 ALA A 118 9.576 13.792 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.268 14.534 -2.241 1.00 0.00 H new ATOM 0 HB3 ALA A 118 9.011 15.477 -0.754 1.00 0.00 H new ATOM 323 N SER A 119 6.640 12.675 0.737 1.00 0.00 N ATOM 324 CA SER A 119 6.213 12.389 2.106 1.00 0.00 C ATOM 325 C SER A 119 6.514 10.929 2.450 1.00 0.00 C ATOM 326 O SER A 119 6.589 10.090 1.546 1.00 0.00 O ATOM 327 CB SER A 119 4.710 12.663 2.284 1.00 0.00 C ATOM 328 OG SER A 119 4.291 13.866 1.665 1.00 0.00 O ATOM 0 H SER A 119 6.639 11.852 0.135 1.00 0.00 H new ATOM 0 HA SER A 119 6.765 13.045 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 119 4.143 11.830 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 119 4.478 12.708 3.348 1.00 0.00 H new ATOM 0 HG SER A 119 3.329 13.990 1.808 1.00 0.00 H new ATOM 334 N CYS A 120 6.680 10.602 3.733 1.00 0.00 N ATOM 335 CA CYS A 120 6.808 9.222 4.187 1.00 0.00 C ATOM 336 C CYS A 120 5.490 8.450 4.001 1.00 0.00 C ATOM 337 O CYS A 120 4.410 9.032 3.861 1.00 0.00 O ATOM 338 CB CYS A 120 7.238 9.180 5.667 1.00 0.00 C ATOM 339 SG CYS A 120 8.553 10.379 6.054 1.00 0.00 S ATOM 0 H CYS A 120 6.729 11.290 4.485 1.00 0.00 H new ATOM 0 HA CYS A 120 7.574 8.741 3.579 1.00 0.00 H new ATOM 0 HB2 CYS A 120 6.372 9.381 6.298 1.00 0.00 H new ATOM 0 HB3 CYS A 120 7.585 8.176 5.912 1.00 0.00 H new ATOM 344 N GLU A 121 5.578 7.119 4.064 1.00 0.00 N ATOM 345 CA GLU A 121 4.424 6.225 4.177 1.00 0.00 C ATOM 346 C GLU A 121 3.633 6.530 5.462 1.00 0.00 C ATOM 347 O GLU A 121 2.404 6.452 5.467 1.00 0.00 O ATOM 348 CB GLU A 121 4.879 4.756 4.160 1.00 0.00 C ATOM 349 CG GLU A 121 5.293 4.235 2.773 1.00 0.00 C ATOM 350 CD GLU A 121 4.117 3.983 1.811 1.00 0.00 C ATOM 351 OE1 GLU A 121 2.961 3.804 2.262 1.00 0.00 O ATOM 352 OE2 GLU A 121 4.341 3.957 0.579 1.00 0.00 O ATOM 0 H GLU A 121 6.469 6.624 4.037 1.00 0.00 H new ATOM 0 HA GLU A 121 3.770 6.393 3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 121 5.720 4.641 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.070 4.133 4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 121 5.973 4.954 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.849 3.306 2.898 1.00 0.00 H new ATOM 359 N ALA A 122 4.322 6.895 6.551 1.00 0.00 N ATOM 360 CA ALA A 122 3.698 7.361 7.786 1.00 0.00 C ATOM 361 C ALA A 122 2.767 8.553 7.538 1.00 0.00 C ATOM 362 O ALA A 122 1.630 8.567 8.013 1.00 0.00 O ATOM 363 CB ALA A 122 4.773 7.746 8.805 1.00 0.00 C ATOM 0 H ALA A 122 5.341 6.873 6.595 1.00 0.00 H new ATOM 0 HA ALA A 122 3.096 6.542 8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.297 8.092 9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 122 5.395 6.878 9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.394 8.543 8.395 1.00 0.00 H new ATOM 369 N CYS A 123 3.268 9.566 6.833 1.00 0.00 N ATOM 370 CA CYS A 123 2.579 10.811 6.527 1.00 0.00 C ATOM 371 C CYS A 123 1.350 10.522 5.662 1.00 0.00 C ATOM 372 O CYS A 123 0.264 11.024 5.942 1.00 0.00 O ATOM 373 CB CYS A 123 3.557 11.746 5.811 1.00 0.00 C ATOM 374 SG CYS A 123 5.137 11.761 6.697 1.00 0.00 S ATOM 0 H CYS A 123 4.210 9.536 6.443 1.00 0.00 H new ATOM 0 HA CYS A 123 2.235 11.293 7.442 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.707 11.415 4.783 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.145 12.754 5.764 1.00 0.00 H new ATOM 379 N LYS A 124 1.530 9.717 4.610 1.00 0.00 N ATOM 380 CA LYS A 124 0.465 9.126 3.806 1.00 0.00 C ATOM 381 C LYS A 124 -0.611 8.526 4.715 1.00 0.00 C ATOM 382 O LYS A 124 -1.775 8.902 4.583 1.00 0.00 O ATOM 383 CB LYS A 124 1.120 8.155 2.804 1.00 0.00 C ATOM 384 CG LYS A 124 0.231 7.158 2.043 1.00 0.00 C ATOM 385 CD LYS A 124 -0.016 5.845 2.814 1.00 0.00 C ATOM 386 CE LYS A 124 -0.493 4.694 1.921 1.00 0.00 C ATOM 387 NZ LYS A 124 0.546 4.227 0.975 1.00 0.00 N ATOM 0 H LYS A 124 2.460 9.451 4.286 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.076 9.864 3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.651 8.754 2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 124 1.871 7.580 3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.728 7.629 1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 124 0.696 6.926 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.905 5.548 3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.759 6.023 3.592 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.806 3.860 2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.370 5.017 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.312 3.268 0.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.587 4.871 0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.470 4.214 1.453 1.00 0.00 H new ATOM 401 N ALA A 125 -0.247 7.627 5.635 1.00 0.00 N ATOM 402 CA ALA A 125 -1.190 6.938 6.510 1.00 0.00 C ATOM 403 C ALA A 125 -1.962 7.930 7.390 1.00 0.00 C ATOM 404 O ALA A 125 -3.190 7.865 7.447 1.00 0.00 O ATOM 405 CB ALA A 125 -0.464 5.879 7.351 1.00 0.00 C ATOM 0 H ALA A 125 0.724 7.357 5.792 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.925 6.427 5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.181 5.374 7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.006 5.150 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.300 6.360 7.962 1.00 0.00 H new ATOM 411 N PHE A 126 -1.263 8.830 8.087 1.00 0.00 N ATOM 412 CA PHE A 126 -1.840 9.955 8.819 1.00 0.00 C ATOM 413 C PHE A 126 -2.860 10.733 7.977 1.00 0.00 C ATOM 414 O PHE A 126 -4.010 10.904 8.392 1.00 0.00 O ATOM 415 CB PHE A 126 -0.715 10.861 9.352 1.00 0.00 C ATOM 416 CG PHE A 126 -1.224 12.219 9.793 1.00 0.00 C ATOM 417 CD1 PHE A 126 -2.035 12.333 10.937 1.00 0.00 C ATOM 418 CD2 PHE A 126 -1.001 13.345 8.975 1.00 0.00 C ATOM 419 CE1 PHE A 126 -2.645 13.562 11.241 1.00 0.00 C ATOM 420 CE2 PHE A 126 -1.613 14.572 9.281 1.00 0.00 C ATOM 421 CZ PHE A 126 -2.445 14.675 10.409 1.00 0.00 C ATOM 0 H PHE A 126 -0.246 8.792 8.158 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.397 9.562 9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -0.225 10.370 10.192 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.039 10.993 8.576 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.188 11.479 11.580 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.358 13.264 8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.270 13.651 12.118 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.445 15.433 8.651 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.931 15.612 10.636 1.00 0.00 H new ATOM 431 N PHE A 127 -2.448 11.230 6.814 1.00 0.00 N ATOM 432 CA PHE A 127 -3.253 12.106 5.976 1.00 0.00 C ATOM 433 C PHE A 127 -4.537 11.387 5.550 1.00 0.00 C ATOM 434 O PHE A 127 -5.642 11.915 5.703 1.00 0.00 O ATOM 435 CB PHE A 127 -2.407 12.557 4.778 1.00 0.00 C ATOM 436 CG PHE A 127 -3.037 13.664 3.965 1.00 0.00 C ATOM 437 CD1 PHE A 127 -3.060 14.972 4.486 1.00 0.00 C ATOM 438 CD2 PHE A 127 -3.581 13.399 2.692 1.00 0.00 C ATOM 439 CE1 PHE A 127 -3.639 16.013 3.744 1.00 0.00 C ATOM 440 CE2 PHE A 127 -4.151 14.445 1.946 1.00 0.00 C ATOM 441 CZ PHE A 127 -4.189 15.745 2.479 1.00 0.00 C ATOM 0 H PHE A 127 -1.528 11.030 6.423 1.00 0.00 H new ATOM 0 HA PHE A 127 -3.558 12.995 6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -1.435 12.893 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -2.228 11.700 4.129 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.632 15.174 5.457 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.560 12.396 2.291 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.662 17.016 4.144 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.559 14.250 0.965 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.644 16.544 1.912 1.00 0.00 H new ATOM 451 N LYS A 128 -4.384 10.151 5.061 1.00 0.00 N ATOM 452 CA LYS A 128 -5.456 9.221 4.735 1.00 0.00 C ATOM 453 C LYS A 128 -6.443 9.084 5.898 1.00 0.00 C ATOM 454 O LYS A 128 -7.630 9.363 5.712 1.00 0.00 O ATOM 455 CB LYS A 128 -4.823 7.887 4.303 1.00 0.00 C ATOM 456 CG LYS A 128 -5.847 6.939 3.676 1.00 0.00 C ATOM 457 CD LYS A 128 -5.206 5.625 3.206 1.00 0.00 C ATOM 458 CE LYS A 128 -4.824 4.653 4.336 1.00 0.00 C ATOM 459 NZ LYS A 128 -5.995 4.154 5.103 1.00 0.00 N ATOM 0 H LYS A 128 -3.461 9.759 4.875 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.052 9.597 3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.024 8.081 3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.367 7.406 5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.630 6.720 4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.326 7.431 2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.897 5.121 2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.311 5.859 2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.289 3.804 3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.137 5.153 5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.698 3.371 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.383 4.924 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.725 3.817 4.443 1.00 0.00 H new ATOM 473 N ARG A 129 -5.977 8.662 7.083 1.00 0.00 N ATOM 474 CA ARG A 129 -6.792 8.552 8.300 1.00 0.00 C ATOM 475 C ARG A 129 -7.616 9.808 8.531 1.00 0.00 C ATOM 476 O ARG A 129 -8.828 9.699 8.703 1.00 0.00 O ATOM 477 CB ARG A 129 -5.930 8.265 9.542 1.00 0.00 C ATOM 478 CG ARG A 129 -5.417 6.823 9.646 1.00 0.00 C ATOM 479 CD ARG A 129 -4.229 6.705 10.615 1.00 0.00 C ATOM 480 NE ARG A 129 -4.444 7.417 11.897 1.00 0.00 N ATOM 481 CZ ARG A 129 -3.535 8.137 12.575 1.00 0.00 C ATOM 482 NH1 ARG A 129 -2.288 8.243 12.126 1.00 0.00 N ATOM 483 NH2 ARG A 129 -3.859 8.745 13.711 1.00 0.00 N ATOM 0 H ARG A 129 -5.006 8.383 7.224 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.467 7.710 8.146 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.075 8.941 9.538 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.514 8.494 10.434 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.225 6.174 9.982 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.116 6.473 8.659 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.040 5.651 10.820 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.335 7.101 10.133 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.376 7.354 12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.016 7.776 11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -1.603 8.792 12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.808 8.668 14.078 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.159 9.289 14.216 1.00 0.00 H new ATOM 497 N THR A 130 -6.975 10.974 8.566 1.00 0.00 N ATOM 498 CA THR A 130 -7.611 12.225 8.962 1.00 0.00 C ATOM 499 C THR A 130 -8.852 12.482 8.098 1.00 0.00 C ATOM 500 O THR A 130 -9.926 12.774 8.628 1.00 0.00 O ATOM 501 CB THR A 130 -6.584 13.371 8.924 1.00 0.00 C ATOM 502 OG1 THR A 130 -5.459 13.035 9.717 1.00 0.00 O ATOM 503 CG2 THR A 130 -7.161 14.673 9.493 1.00 0.00 C ATOM 0 H THR A 130 -5.991 11.076 8.318 1.00 0.00 H new ATOM 0 HA THR A 130 -7.963 12.160 9.991 1.00 0.00 H new ATOM 0 HB THR A 130 -6.311 13.516 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.897 12.394 9.233 1.00 0.00 H new ATOM 0 HG21 THR A 130 -6.405 15.456 9.448 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.029 14.973 8.907 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.460 14.516 10.529 1.00 0.00 H new ATOM 511 N ILE A 131 -8.717 12.355 6.776 1.00 0.00 N ATOM 512 CA ILE A 131 -9.762 12.693 5.817 1.00 0.00 C ATOM 513 C ILE A 131 -10.842 11.612 5.882 1.00 0.00 C ATOM 514 O ILE A 131 -12.011 11.934 6.108 1.00 0.00 O ATOM 515 CB ILE A 131 -9.156 12.896 4.409 1.00 0.00 C ATOM 516 CG1 ILE A 131 -8.236 14.138 4.430 1.00 0.00 C ATOM 517 CG2 ILE A 131 -10.262 13.092 3.352 1.00 0.00 C ATOM 518 CD1 ILE A 131 -7.262 14.205 3.255 1.00 0.00 C ATOM 0 H ILE A 131 -7.863 12.008 6.338 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.236 13.643 6.065 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.584 12.007 4.143 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.854 15.036 4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.669 14.142 5.361 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.807 13.232 2.371 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.905 12.212 3.331 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.856 13.970 3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.651 15.104 3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.618 13.326 3.266 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.821 14.233 2.320 1.00 0.00 H new ATOM 530 N GLN A 132 -10.474 10.340 5.688 1.00 0.00 N ATOM 531 CA GLN A 132 -11.426 9.234 5.601 1.00 0.00 C ATOM 532 C GLN A 132 -12.234 9.115 6.897 1.00 0.00 C ATOM 533 O GLN A 132 -13.447 8.893 6.864 1.00 0.00 O ATOM 534 CB GLN A 132 -10.691 7.918 5.325 1.00 0.00 C ATOM 535 CG GLN A 132 -10.055 7.866 3.926 1.00 0.00 C ATOM 536 CD GLN A 132 -9.324 6.554 3.622 1.00 0.00 C ATOM 537 OE1 GLN A 132 -8.779 6.388 2.536 1.00 0.00 O ATOM 538 NE2 GLN A 132 -9.293 5.587 4.528 1.00 0.00 N ATOM 0 H GLN A 132 -9.501 10.051 5.587 1.00 0.00 H new ATOM 0 HA GLN A 132 -12.111 9.438 4.778 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.914 7.778 6.077 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.390 7.089 5.431 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.834 8.018 3.178 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.352 8.693 3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -9.745 5.721 5.433 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -8.817 4.709 4.321 1.00 0.00 H new ATOM 547 N GLY A 133 -11.559 9.255 8.039 1.00 0.00 N ATOM 548 CA GLY A 133 -12.130 9.175 9.371 1.00 0.00 C ATOM 549 C GLY A 133 -12.882 10.441 9.789 1.00 0.00 C ATOM 550 O GLY A 133 -13.475 10.448 10.870 1.00 0.00 O ATOM 0 H GLY A 133 -10.555 9.435 8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.812 8.326 9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -11.333 8.982 10.089 1.00 0.00 H new ATOM 554 N ASN A 134 -12.873 11.495 8.958 1.00 0.00 N ATOM 555 CA ASN A 134 -13.308 12.862 9.261 1.00 0.00 C ATOM 556 C ASN A 134 -12.885 13.292 10.673 1.00 0.00 C ATOM 557 O ASN A 134 -13.680 13.822 11.457 1.00 0.00 O ATOM 558 CB ASN A 134 -14.800 13.082 8.927 1.00 0.00 C ATOM 559 CG ASN A 134 -15.792 12.210 9.704 1.00 0.00 C ATOM 560 OD1 ASN A 134 -16.348 11.255 9.162 1.00 0.00 O ATOM 561 ND2 ASN A 134 -16.109 12.550 10.943 1.00 0.00 N ATOM 0 H ASN A 134 -12.541 11.407 7.998 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.780 13.545 8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -15.044 14.128 9.111 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.945 12.903 7.862 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -16.816 12.020 11.452 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -15.646 13.342 11.389 1.00 0.00 H new ATOM 568 N ILE A 135 -11.615 13.048 11.001 1.00 0.00 N ATOM 569 CA ILE A 135 -11.020 13.382 12.288 1.00 0.00 C ATOM 570 C ILE A 135 -10.930 14.914 12.351 1.00 0.00 C ATOM 571 O ILE A 135 -10.573 15.564 11.363 1.00 0.00 O ATOM 572 CB ILE A 135 -9.645 12.684 12.465 1.00 0.00 C ATOM 573 CG1 ILE A 135 -9.738 11.165 12.157 1.00 0.00 C ATOM 574 CG2 ILE A 135 -9.119 12.915 13.895 1.00 0.00 C ATOM 575 CD1 ILE A 135 -8.435 10.376 12.353 1.00 0.00 C ATOM 0 H ILE A 135 -10.959 12.601 10.360 1.00 0.00 H new ATOM 0 HA ILE A 135 -11.629 13.020 13.116 1.00 0.00 H new ATOM 0 HB ILE A 135 -8.946 13.122 11.753 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -10.507 10.728 12.794 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -10.068 11.039 11.126 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -8.154 12.422 14.012 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -9.004 13.984 14.072 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.826 12.502 14.614 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.605 9.327 12.112 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.664 10.778 11.696 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -8.110 10.462 13.390 1.00 0.00 H new ATOM 587 N GLU A 136 -11.277 15.488 13.501 1.00 0.00 N ATOM 588 CA GLU A 136 -11.103 16.902 13.810 1.00 0.00 C ATOM 589 C GLU A 136 -10.172 17.017 15.019 1.00 0.00 C ATOM 590 O GLU A 136 -10.105 16.108 15.855 1.00 0.00 O ATOM 591 CB GLU A 136 -12.463 17.570 14.082 1.00 0.00 C ATOM 592 CG GLU A 136 -13.359 17.610 12.835 1.00 0.00 C ATOM 593 CD GLU A 136 -14.666 18.376 13.109 1.00 0.00 C ATOM 594 OE1 GLU A 136 -15.637 17.771 13.629 1.00 0.00 O ATOM 595 OE2 GLU A 136 -14.741 19.589 12.794 1.00 0.00 O ATOM 0 H GLU A 136 -11.700 14.963 14.267 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.659 17.421 12.960 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -12.977 17.030 14.877 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -12.300 18.586 14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.822 18.085 12.014 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.591 16.593 12.518 1.00 0.00 H new ATOM 602 N TYR A 137 -9.446 18.131 15.102 1.00 0.00 N ATOM 603 CA TYR A 137 -8.342 18.353 16.028 1.00 0.00 C ATOM 604 C TYR A 137 -8.396 19.788 16.569 1.00 0.00 C ATOM 605 O TYR A 137 -9.202 20.615 16.131 1.00 0.00 O ATOM 606 CB TYR A 137 -7.005 18.109 15.305 1.00 0.00 C ATOM 607 CG TYR A 137 -6.655 16.678 14.927 1.00 0.00 C ATOM 608 CD1 TYR A 137 -6.570 15.686 15.924 1.00 0.00 C ATOM 609 CD2 TYR A 137 -6.287 16.366 13.602 1.00 0.00 C ATOM 610 CE1 TYR A 137 -6.095 14.400 15.610 1.00 0.00 C ATOM 611 CE2 TYR A 137 -5.814 15.082 13.280 1.00 0.00 C ATOM 612 CZ TYR A 137 -5.701 14.096 14.287 1.00 0.00 C ATOM 613 OH TYR A 137 -5.183 12.872 13.983 1.00 0.00 O ATOM 0 H TYR A 137 -9.620 18.936 14.500 1.00 0.00 H new ATOM 0 HA TYR A 137 -8.427 17.659 16.864 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.003 18.706 14.393 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -6.206 18.493 15.939 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.871 15.915 16.936 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.369 17.117 12.831 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.031 13.645 16.380 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.537 14.849 12.263 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.968 12.836 13.028 1.00 0.00 H new ATOM 623 N SER A 138 -7.545 20.068 17.555 1.00 0.00 N ATOM 624 CA SER A 138 -7.201 21.369 18.110 1.00 0.00 C ATOM 625 C SER A 138 -5.756 21.230 18.601 1.00 0.00 C ATOM 626 O SER A 138 -5.376 20.160 19.095 1.00 0.00 O ATOM 627 CB SER A 138 -8.140 21.720 19.274 1.00 0.00 C ATOM 628 OG SER A 138 -9.468 21.942 18.819 1.00 0.00 O ATOM 0 H SER A 138 -7.035 19.320 18.025 1.00 0.00 H new ATOM 0 HA SER A 138 -7.302 22.167 17.374 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.134 20.911 20.005 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.774 22.612 19.783 1.00 0.00 H new ATOM 0 HG SER A 138 -9.535 21.695 17.873 1.00 0.00 H new ATOM 634 N CYS A 139 -4.923 22.250 18.392 1.00 0.00 N ATOM 635 CA CYS A 139 -3.543 22.233 18.859 1.00 0.00 C ATOM 636 C CYS A 139 -3.527 22.190 20.398 1.00 0.00 C ATOM 637 O CYS A 139 -4.364 22.846 21.031 1.00 0.00 O ATOM 638 CB CYS A 139 -2.820 23.481 18.348 1.00 0.00 C ATOM 639 SG CYS A 139 -1.032 23.344 18.598 1.00 0.00 S ATOM 0 H CYS A 139 -5.186 23.103 17.898 1.00 0.00 H new ATOM 0 HA CYS A 139 -3.030 21.350 18.478 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.033 23.620 17.288 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.197 24.362 18.867 1.00 0.00 H new ATOM 644 N PRO A 140 -2.605 21.430 21.013 1.00 0.00 N ATOM 645 CA PRO A 140 -2.297 21.547 22.431 1.00 0.00 C ATOM 646 C PRO A 140 -1.785 22.951 22.788 1.00 0.00 C ATOM 647 O PRO A 140 -2.001 23.419 23.910 1.00 0.00 O ATOM 648 CB PRO A 140 -1.224 20.488 22.712 1.00 0.00 C ATOM 649 CG PRO A 140 -1.467 19.440 21.629 1.00 0.00 C ATOM 650 CD PRO A 140 -1.928 20.279 20.443 1.00 0.00 C ATOM 0 HA PRO A 140 -3.189 21.392 23.038 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.220 20.907 22.647 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -1.329 20.065 23.711 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.561 18.879 21.399 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -2.224 18.715 21.930 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.082 20.587 19.829 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.598 19.710 19.799 1.00 0.00 H new ATOM 658 N ALA A 141 -1.084 23.601 21.851 1.00 0.00 N ATOM 659 CA ALA A 141 -0.301 24.813 22.058 1.00 0.00 C ATOM 660 C ALA A 141 -0.754 25.933 21.099 1.00 0.00 C ATOM 661 O ALA A 141 -1.954 26.173 20.936 1.00 0.00 O ATOM 662 CB ALA A 141 1.191 24.448 21.957 1.00 0.00 C ATOM 0 H ALA A 141 -1.049 23.276 20.885 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.467 25.224 23.054 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.795 25.342 22.109 1.00 0.00 H new ATOM 0 HB2 ALA A 141 1.437 23.709 22.720 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.398 24.034 20.970 1.00 0.00 H new ATOM 668 N THR A 142 0.198 26.630 20.478 1.00 0.00 N ATOM 669 CA THR A 142 0.056 27.893 19.756 1.00 0.00 C ATOM 670 C THR A 142 -0.752 27.788 18.444 1.00 0.00 C ATOM 671 O THR A 142 -1.183 28.810 17.904 1.00 0.00 O ATOM 672 CB THR A 142 1.479 28.451 19.509 1.00 0.00 C ATOM 673 OG1 THR A 142 2.369 28.085 20.563 1.00 0.00 O ATOM 674 CG2 THR A 142 1.498 29.981 19.411 1.00 0.00 C ATOM 0 H THR A 142 1.163 26.300 20.466 1.00 0.00 H new ATOM 0 HA THR A 142 -0.532 28.575 20.370 1.00 0.00 H new ATOM 0 HB THR A 142 1.801 28.018 18.562 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.260 28.449 20.380 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.519 30.322 19.238 1.00 0.00 H new ATOM 0 HG22 THR A 142 0.863 30.301 18.584 1.00 0.00 H new ATOM 0 HG23 THR A 142 1.125 30.410 20.341 1.00 0.00 H new ATOM 682 N ASN A 143 -0.999 26.573 17.943 1.00 0.00 N ATOM 683 CA ASN A 143 -1.528 26.264 16.614 1.00 0.00 C ATOM 684 C ASN A 143 -0.744 26.961 15.495 1.00 0.00 C ATOM 685 O ASN A 143 -1.306 27.661 14.649 1.00 0.00 O ATOM 686 CB ASN A 143 -3.049 26.485 16.527 1.00 0.00 C ATOM 687 CG ASN A 143 -3.647 25.975 15.212 1.00 0.00 C ATOM 688 OD1 ASN A 143 -4.531 26.611 14.641 1.00 0.00 O ATOM 689 ND2 ASN A 143 -3.236 24.815 14.713 1.00 0.00 N ATOM 0 H ASN A 143 -0.824 25.729 18.489 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.376 25.197 16.453 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.534 25.979 17.362 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.264 27.549 16.631 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -3.654 24.452 13.856 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.503 24.287 15.186 1.00 0.00 H new ATOM 696 N GLU A 144 0.577 26.776 15.502 1.00 0.00 N ATOM 697 CA GLU A 144 1.479 27.132 14.404 1.00 0.00 C ATOM 698 C GLU A 144 2.748 26.254 14.459 1.00 0.00 C ATOM 699 O GLU A 144 3.831 26.679 14.044 1.00 0.00 O ATOM 700 CB GLU A 144 1.798 28.645 14.436 1.00 0.00 C ATOM 701 CG GLU A 144 2.399 29.149 15.758 1.00 0.00 C ATOM 702 CD GLU A 144 2.860 30.613 15.644 1.00 0.00 C ATOM 703 OE1 GLU A 144 2.010 31.534 15.709 1.00 0.00 O ATOM 704 OE2 GLU A 144 4.084 30.861 15.501 1.00 0.00 O ATOM 0 H GLU A 144 1.064 26.361 16.296 1.00 0.00 H new ATOM 0 HA GLU A 144 0.991 26.935 13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 144 2.492 28.873 13.627 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.881 29.200 14.235 1.00 0.00 H new ATOM 0 HG2 GLU A 144 1.659 29.060 16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 144 3.244 28.521 16.038 1.00 0.00 H new ATOM 711 N CYS A 145 2.624 25.031 14.988 1.00 0.00 N ATOM 712 CA CYS A 145 3.749 24.175 15.335 1.00 0.00 C ATOM 713 C CYS A 145 4.484 23.705 14.075 1.00 0.00 C ATOM 714 O CYS A 145 3.870 23.190 13.135 1.00 0.00 O ATOM 715 CB CYS A 145 3.249 22.976 16.151 1.00 0.00 C ATOM 716 SG CYS A 145 2.431 23.558 17.666 1.00 0.00 S ATOM 0 H CYS A 145 1.718 24.607 15.188 1.00 0.00 H new ATOM 0 HA CYS A 145 4.455 24.746 15.938 1.00 0.00 H new ATOM 0 HB2 CYS A 145 2.553 22.384 15.556 1.00 0.00 H new ATOM 0 HB3 CYS A 145 4.085 22.324 16.406 1.00 0.00 H new ATOM 721 N GLU A 146 5.803 23.894 14.062 1.00 0.00 N ATOM 722 CA GLU A 146 6.700 23.286 13.092 1.00 0.00 C ATOM 723 C GLU A 146 6.789 21.804 13.466 1.00 0.00 C ATOM 724 O GLU A 146 7.558 21.431 14.355 1.00 0.00 O ATOM 725 CB GLU A 146 8.064 23.997 13.152 1.00 0.00 C ATOM 726 CG GLU A 146 9.098 23.412 12.179 1.00 0.00 C ATOM 727 CD GLU A 146 10.480 24.058 12.387 1.00 0.00 C ATOM 728 OE1 GLU A 146 11.156 23.725 13.393 1.00 0.00 O ATOM 729 OE2 GLU A 146 10.902 24.893 11.549 1.00 0.00 O ATOM 0 H GLU A 146 6.283 24.486 14.740 1.00 0.00 H new ATOM 0 HA GLU A 146 6.346 23.381 12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.924 25.055 12.930 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.455 23.933 14.168 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.171 22.334 12.325 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.768 23.573 11.153 1.00 0.00 H new ATOM 736 N ILE A 147 5.973 20.960 12.832 1.00 0.00 N ATOM 737 CA ILE A 147 6.023 19.513 13.018 1.00 0.00 C ATOM 738 C ILE A 147 7.380 18.997 12.536 1.00 0.00 C ATOM 739 O ILE A 147 7.925 19.489 11.543 1.00 0.00 O ATOM 740 CB ILE A 147 4.842 18.828 12.290 1.00 0.00 C ATOM 741 CG1 ILE A 147 3.472 19.357 12.764 1.00 0.00 C ATOM 742 CG2 ILE A 147 4.863 17.293 12.420 1.00 0.00 C ATOM 743 CD1 ILE A 147 3.193 19.216 14.268 1.00 0.00 C ATOM 0 H ILE A 147 5.257 21.265 12.173 1.00 0.00 H new ATOM 0 HA ILE A 147 5.919 19.268 14.075 1.00 0.00 H new ATOM 0 HB ILE A 147 4.977 19.085 11.239 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.396 20.411 12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.690 18.831 12.216 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.010 16.871 11.889 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.786 16.904 11.991 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.808 17.016 13.473 1.00 0.00 H new ATOM 0 HD11 ILE A 147 2.205 19.618 14.494 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.229 18.163 14.548 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.946 19.767 14.831 1.00 0.00 H new ATOM 755 N THR A 148 7.898 18.006 13.253 1.00 0.00 N ATOM 756 CA THR A 148 9.038 17.172 12.911 1.00 0.00 C ATOM 757 C THR A 148 8.628 15.720 13.201 1.00 0.00 C ATOM 758 O THR A 148 7.543 15.472 13.741 1.00 0.00 O ATOM 759 CB THR A 148 10.271 17.607 13.728 1.00 0.00 C ATOM 760 OG1 THR A 148 10.007 17.475 15.116 1.00 0.00 O ATOM 761 CG2 THR A 148 10.695 19.052 13.435 1.00 0.00 C ATOM 0 H THR A 148 7.500 17.748 14.156 1.00 0.00 H new ATOM 0 HA THR A 148 9.315 17.270 11.861 1.00 0.00 H new ATOM 0 HB THR A 148 11.090 16.952 13.431 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.796 17.752 15.627 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.567 19.304 14.038 1.00 0.00 H new ATOM 0 HG22 THR A 148 10.943 19.151 12.378 1.00 0.00 H new ATOM 0 HG23 THR A 148 9.876 19.728 13.681 1.00 0.00 H new ATOM 769 N LYS A 149 9.490 14.747 12.890 1.00 0.00 N ATOM 770 CA LYS A 149 9.265 13.331 13.201 1.00 0.00 C ATOM 771 C LYS A 149 8.954 13.124 14.689 1.00 0.00 C ATOM 772 O LYS A 149 8.077 12.326 15.030 1.00 0.00 O ATOM 773 CB LYS A 149 10.489 12.531 12.716 1.00 0.00 C ATOM 774 CG LYS A 149 10.394 11.004 12.886 1.00 0.00 C ATOM 775 CD LYS A 149 9.192 10.332 12.205 1.00 0.00 C ATOM 776 CE LYS A 149 9.103 10.626 10.703 1.00 0.00 C ATOM 777 NZ LYS A 149 8.032 9.842 10.045 1.00 0.00 N ATOM 0 H LYS A 149 10.373 14.922 12.410 1.00 0.00 H new ATOM 0 HA LYS A 149 8.383 12.963 12.677 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.650 12.752 11.661 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.369 12.885 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.307 10.556 12.495 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.358 10.777 13.951 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.255 9.254 12.354 1.00 0.00 H new ATOM 0 HD3 LYS A 149 8.275 10.668 12.689 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.918 11.690 10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.059 10.399 10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.716 10.338 9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.397 8.903 9.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.230 9.734 10.698 1.00 0.00 H new ATOM 791 N ARG A 150 9.672 13.821 15.575 1.00 0.00 N ATOM 792 CA ARG A 150 9.381 13.857 17.010 1.00 0.00 C ATOM 793 C ARG A 150 8.058 14.571 17.282 1.00 0.00 C ATOM 794 O ARG A 150 7.132 13.959 17.818 1.00 0.00 O ATOM 795 CB ARG A 150 10.538 14.515 17.785 1.00 0.00 C ATOM 796 CG ARG A 150 11.821 13.669 17.744 1.00 0.00 C ATOM 797 CD ARG A 150 12.925 14.318 18.587 1.00 0.00 C ATOM 798 NE ARG A 150 14.158 13.511 18.577 1.00 0.00 N ATOM 799 CZ ARG A 150 15.288 13.790 19.242 1.00 0.00 C ATOM 800 NH1 ARG A 150 15.382 14.884 19.996 1.00 0.00 N ATOM 801 NH2 ARG A 150 16.330 12.966 19.147 1.00 0.00 N ATOM 0 H ARG A 150 10.482 14.383 15.312 1.00 0.00 H new ATOM 0 HA ARG A 150 9.282 12.830 17.362 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.741 15.500 17.364 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.238 14.667 18.822 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.613 12.666 18.117 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.159 13.562 16.713 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.139 15.315 18.203 1.00 0.00 H new ATOM 0 HD3 ARG A 150 12.577 14.440 19.613 1.00 0.00 H new ATOM 0 HE ARG A 150 14.151 12.662 18.012 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.589 15.521 20.072 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.247 15.085 20.497 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.266 12.127 18.570 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.192 13.174 19.651 1.00 0.00 H new ATOM 815 N ARG A 151 7.955 15.860 16.940 1.00 0.00 N ATOM 816 CA ARG A 151 6.852 16.731 17.374 1.00 0.00 C ATOM 817 C ARG A 151 5.497 16.253 16.862 1.00 0.00 C ATOM 818 O ARG A 151 4.476 16.578 17.470 1.00 0.00 O ATOM 819 CB ARG A 151 7.106 18.182 16.940 1.00 0.00 C ATOM 820 CG ARG A 151 8.331 18.819 17.616 1.00 0.00 C ATOM 821 CD ARG A 151 8.679 20.102 16.858 1.00 0.00 C ATOM 822 NE ARG A 151 9.948 20.713 17.289 1.00 0.00 N ATOM 823 CZ ARG A 151 10.632 21.614 16.569 1.00 0.00 C ATOM 824 NH1 ARG A 151 10.145 22.063 15.416 1.00 0.00 N ATOM 825 NH2 ARG A 151 11.806 22.064 17.004 1.00 0.00 N ATOM 0 H ARG A 151 8.639 16.334 16.350 1.00 0.00 H new ATOM 0 HA ARG A 151 6.820 16.684 18.463 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.242 18.211 15.859 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.224 18.780 17.167 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.116 19.041 18.661 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.175 18.129 17.603 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.735 19.881 15.792 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.873 20.824 16.992 1.00 0.00 H new ATOM 0 HE ARG A 151 10.331 20.433 18.192 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.246 21.722 15.075 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.670 22.748 14.873 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.187 21.724 17.887 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.325 22.749 16.455 1.00 0.00 H new ATOM 839 N ARG A 152 5.471 15.487 15.765 1.00 0.00 N ATOM 840 CA ARG A 152 4.299 14.752 15.289 1.00 0.00 C ATOM 841 C ARG A 152 3.552 14.112 16.454 1.00 0.00 C ATOM 842 O ARG A 152 2.338 14.282 16.533 1.00 0.00 O ATOM 843 CB ARG A 152 4.719 13.729 14.216 1.00 0.00 C ATOM 844 CG ARG A 152 3.588 12.761 13.819 1.00 0.00 C ATOM 845 CD ARG A 152 3.930 11.967 12.555 1.00 0.00 C ATOM 846 NE ARG A 152 3.791 12.801 11.350 1.00 0.00 N ATOM 847 CZ ARG A 152 4.105 12.441 10.101 1.00 0.00 C ATOM 848 NH1 ARG A 152 4.637 11.253 9.834 1.00 0.00 N ATOM 849 NH2 ARG A 152 3.876 13.287 9.104 1.00 0.00 N ATOM 0 H ARG A 152 6.289 15.359 15.169 1.00 0.00 H new ATOM 0 HA ARG A 152 3.602 15.446 14.820 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.059 14.263 13.329 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.567 13.153 14.586 1.00 0.00 H new ATOM 0 HG2 ARG A 152 3.397 12.070 14.640 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.669 13.324 13.656 1.00 0.00 H new ATOM 0 HD2 ARG A 152 4.950 11.590 12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.274 11.100 12.478 1.00 0.00 H new ATOM 0 HE ARG A 152 3.420 13.742 11.480 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.815 10.592 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.868 11.002 8.873 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.465 14.201 9.295 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.111 13.023 8.147 1.00 0.00 H new ATOM 863 N LYS A 153 4.238 13.355 17.316 1.00 0.00 N ATOM 864 CA LYS A 153 3.588 12.601 18.391 1.00 0.00 C ATOM 865 C LYS A 153 2.871 13.551 19.351 1.00 0.00 C ATOM 866 O LYS A 153 1.772 13.242 19.815 1.00 0.00 O ATOM 867 CB LYS A 153 4.597 11.724 19.157 1.00 0.00 C ATOM 868 CG LYS A 153 5.492 10.828 18.285 1.00 0.00 C ATOM 869 CD LYS A 153 4.716 9.971 17.271 1.00 0.00 C ATOM 870 CE LYS A 153 5.628 9.021 16.486 1.00 0.00 C ATOM 871 NZ LYS A 153 6.744 9.715 15.801 1.00 0.00 N ATOM 0 H LYS A 153 5.252 13.248 17.289 1.00 0.00 H new ATOM 0 HA LYS A 153 2.853 11.939 17.934 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.236 12.374 19.755 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.047 11.091 19.853 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.203 11.455 17.747 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.072 10.171 18.932 1.00 0.00 H new ATOM 0 HD2 LYS A 153 3.958 9.390 17.796 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.191 10.624 16.574 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.037 8.275 17.167 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.033 8.486 15.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.067 9.142 14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.418 10.641 15.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.531 9.850 16.468 1.00 0.00 H new ATOM 885 N SER A 154 3.518 14.665 19.693 1.00 0.00 N ATOM 886 CA SER A 154 3.038 15.647 20.650 1.00 0.00 C ATOM 887 C SER A 154 1.756 16.314 20.135 1.00 0.00 C ATOM 888 O SER A 154 0.748 16.342 20.849 1.00 0.00 O ATOM 889 CB SER A 154 4.147 16.681 20.903 1.00 0.00 C ATOM 890 OG SER A 154 5.399 16.049 21.155 1.00 0.00 O ATOM 0 H SER A 154 4.423 14.912 19.293 1.00 0.00 H new ATOM 0 HA SER A 154 2.793 15.157 21.592 1.00 0.00 H new ATOM 0 HB2 SER A 154 4.237 17.339 20.039 1.00 0.00 H new ATOM 0 HB3 SER A 154 3.876 17.307 21.753 1.00 0.00 H new ATOM 0 HG SER A 154 6.085 16.732 21.310 1.00 0.00 H new ATOM 896 N CYS A 155 1.811 16.891 18.929 1.00 0.00 N ATOM 897 CA CYS A 155 0.766 17.758 18.400 1.00 0.00 C ATOM 898 C CYS A 155 -0.398 16.948 17.801 1.00 0.00 C ATOM 899 O CYS A 155 -0.406 15.715 17.815 1.00 0.00 O ATOM 900 CB CYS A 155 1.384 18.737 17.389 1.00 0.00 C ATOM 901 SG CYS A 155 0.434 20.282 17.394 1.00 0.00 S ATOM 0 H CYS A 155 2.595 16.764 18.289 1.00 0.00 H new ATOM 0 HA CYS A 155 0.333 18.336 19.216 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.424 18.935 17.647 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.381 18.298 16.391 1.00 0.00 H new ATOM 906 N GLN A 156 -1.389 17.672 17.279 1.00 0.00 N ATOM 907 CA GLN A 156 -2.685 17.165 16.842 1.00 0.00 C ATOM 908 C GLN A 156 -3.075 17.879 15.543 1.00 0.00 C ATOM 909 O GLN A 156 -2.977 17.295 14.463 1.00 0.00 O ATOM 910 CB GLN A 156 -3.740 17.343 17.952 1.00 0.00 C ATOM 911 CG GLN A 156 -3.415 16.567 19.238 1.00 0.00 C ATOM 912 CD GLN A 156 -4.581 16.530 20.234 1.00 0.00 C ATOM 913 OE1 GLN A 156 -4.893 15.482 20.798 1.00 0.00 O ATOM 914 NE2 GLN A 156 -5.235 17.651 20.510 1.00 0.00 N ATOM 0 H GLN A 156 -1.302 18.679 17.144 1.00 0.00 H new ATOM 0 HA GLN A 156 -2.627 16.095 16.644 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -3.830 18.403 18.190 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -4.710 17.017 17.576 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -3.136 15.546 18.978 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -2.549 17.021 19.719 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -4.977 18.520 20.043 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -5.996 17.644 21.189 1.00 0.00 H new ATOM 923 N ALA A 157 -3.495 19.145 15.636 1.00 0.00 N ATOM 924 CA ALA A 157 -4.085 19.882 14.523 1.00 0.00 C ATOM 925 C ALA A 157 -3.023 20.252 13.486 1.00 0.00 C ATOM 926 O ALA A 157 -3.241 20.075 12.284 1.00 0.00 O ATOM 927 CB ALA A 157 -4.811 21.118 15.062 1.00 0.00 C ATOM 0 H ALA A 157 -3.432 19.689 16.497 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.812 19.249 14.015 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.253 21.671 14.233 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -5.597 20.807 15.751 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -4.101 21.757 15.587 1.00 0.00 H new ATOM 933 N CYS A 158 -1.874 20.751 13.952 1.00 0.00 N ATOM 934 CA CYS A 158 -0.825 21.340 13.131 1.00 0.00 C ATOM 935 C CYS A 158 -0.303 20.372 12.060 1.00 0.00 C ATOM 936 O CYS A 158 0.056 20.824 10.973 1.00 0.00 O ATOM 937 CB CYS A 158 0.292 21.859 14.039 1.00 0.00 C ATOM 938 SG CYS A 158 -0.373 23.195 15.069 1.00 0.00 S ATOM 0 H CYS A 158 -1.646 20.753 14.946 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.247 22.179 12.577 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.675 21.053 14.665 1.00 0.00 H new ATOM 0 HB3 CYS A 158 1.127 22.223 13.441 1.00 0.00 H new ATOM 943 N ARG A 159 -0.278 19.061 12.337 1.00 0.00 N ATOM 944 CA ARG A 159 0.027 18.026 11.342 1.00 0.00 C ATOM 945 C ARG A 159 -0.784 18.239 10.061 1.00 0.00 C ATOM 946 O ARG A 159 -0.201 18.317 8.979 1.00 0.00 O ATOM 947 CB ARG A 159 -0.188 16.608 11.903 1.00 0.00 C ATOM 948 CG ARG A 159 0.733 16.180 13.067 1.00 0.00 C ATOM 949 CD ARG A 159 0.029 16.101 14.431 1.00 0.00 C ATOM 950 NE ARG A 159 -1.077 15.118 14.442 1.00 0.00 N ATOM 951 CZ ARG A 159 -0.999 13.808 14.727 1.00 0.00 C ATOM 952 NH1 ARG A 159 0.137 13.279 15.157 1.00 0.00 N ATOM 953 NH2 ARG A 159 -2.058 13.018 14.581 1.00 0.00 N ATOM 0 H ARG A 159 -0.471 18.687 13.266 1.00 0.00 H new ATOM 0 HA ARG A 159 1.084 18.118 11.094 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.222 16.527 12.239 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.061 15.896 11.088 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.163 15.206 12.836 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.561 16.885 13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.757 15.833 15.197 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.361 17.085 14.692 1.00 0.00 H new ATOM 0 HE ARG A 159 -2.003 15.476 14.207 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.962 13.868 15.274 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.187 12.283 15.371 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -2.941 13.405 14.249 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -1.987 12.024 14.800 1.00 0.00 H new ATOM 967 N PHE A 160 -2.115 18.296 10.162 1.00 0.00 N ATOM 968 CA PHE A 160 -2.994 18.273 8.998 1.00 0.00 C ATOM 969 C PHE A 160 -2.851 19.564 8.189 1.00 0.00 C ATOM 970 O PHE A 160 -2.701 19.520 6.967 1.00 0.00 O ATOM 971 CB PHE A 160 -4.451 18.034 9.415 1.00 0.00 C ATOM 972 CG PHE A 160 -5.380 17.810 8.234 1.00 0.00 C ATOM 973 CD1 PHE A 160 -5.168 16.715 7.371 1.00 0.00 C ATOM 974 CD2 PHE A 160 -6.450 18.692 7.987 1.00 0.00 C ATOM 975 CE1 PHE A 160 -6.014 16.509 6.267 1.00 0.00 C ATOM 976 CE2 PHE A 160 -7.300 18.480 6.886 1.00 0.00 C ATOM 977 CZ PHE A 160 -7.079 17.393 6.022 1.00 0.00 C ATOM 0 H PHE A 160 -2.609 18.359 11.052 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.694 17.442 8.359 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.496 17.167 10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.803 18.891 9.989 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.353 16.032 7.559 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -6.618 19.533 8.644 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.845 15.671 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.124 19.154 6.704 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.726 17.238 5.172 1.00 0.00 H new ATOM 987 N MET A 161 -2.907 20.722 8.855 1.00 0.00 N ATOM 988 CA MET A 161 -2.739 22.004 8.179 1.00 0.00 C ATOM 989 C MET A 161 -1.353 22.127 7.536 1.00 0.00 C ATOM 990 O MET A 161 -1.264 22.630 6.416 1.00 0.00 O ATOM 991 CB MET A 161 -3.087 23.195 9.085 1.00 0.00 C ATOM 992 CG MET A 161 -2.302 23.245 10.396 1.00 0.00 C ATOM 993 SD MET A 161 -2.693 24.664 11.456 1.00 0.00 S ATOM 994 CE MET A 161 -1.816 25.988 10.580 1.00 0.00 C ATOM 0 H MET A 161 -3.067 20.794 9.860 1.00 0.00 H new ATOM 0 HA MET A 161 -3.462 22.034 7.364 1.00 0.00 H new ATOM 0 HB2 MET A 161 -2.909 24.119 8.534 1.00 0.00 H new ATOM 0 HB3 MET A 161 -4.152 23.161 9.315 1.00 0.00 H new ATOM 0 HG2 MET A 161 -2.493 22.328 10.954 1.00 0.00 H new ATOM 0 HG3 MET A 161 -1.237 23.263 10.166 1.00 0.00 H new ATOM 0 HE1 MET A 161 -1.929 26.924 11.128 1.00 0.00 H new ATOM 0 HE2 MET A 161 -0.758 25.737 10.506 1.00 0.00 H new ATOM 0 HE3 MET A 161 -2.233 26.101 9.579 1.00 0.00 H new ATOM 1004 N LYS A 162 -0.273 21.670 8.189 1.00 0.00 N ATOM 1005 CA LYS A 162 1.052 21.654 7.571 1.00 0.00 C ATOM 1006 C LYS A 162 1.026 20.787 6.315 1.00 0.00 C ATOM 1007 O LYS A 162 1.509 21.241 5.282 1.00 0.00 O ATOM 1008 CB LYS A 162 2.143 21.218 8.565 1.00 0.00 C ATOM 1009 CG LYS A 162 3.549 21.427 7.972 1.00 0.00 C ATOM 1010 CD LYS A 162 4.651 20.957 8.929 1.00 0.00 C ATOM 1011 CE LYS A 162 6.027 21.095 8.256 1.00 0.00 C ATOM 1012 NZ LYS A 162 7.060 20.225 8.867 1.00 0.00 N ATOM 0 H LYS A 162 -0.296 21.308 9.143 1.00 0.00 H new ATOM 0 HA LYS A 162 1.311 22.670 7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.046 21.788 9.489 1.00 0.00 H new ATOM 0 HB3 LYS A 162 2.006 20.168 8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.630 20.883 7.031 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.693 22.483 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.624 21.547 9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.479 19.919 9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.934 20.851 7.198 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.352 22.134 8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.976 20.398 8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.137 20.438 9.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 6.792 19.228 8.742 1.00 0.00 H new ATOM 1026 N ALA A 163 0.473 19.573 6.386 1.00 0.00 N ATOM 1027 CA ALA A 163 0.337 18.670 5.244 1.00 0.00 C ATOM 1028 C ALA A 163 -0.314 19.382 4.049 1.00 0.00 C ATOM 1029 O ALA A 163 0.259 19.404 2.956 1.00 0.00 O ATOM 1030 CB ALA A 163 -0.424 17.399 5.645 1.00 0.00 C ATOM 0 H ALA A 163 0.102 19.185 7.253 1.00 0.00 H new ATOM 0 HA ALA A 163 1.334 18.365 4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.514 16.741 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.119 16.885 6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.418 17.668 6.002 1.00 0.00 H new ATOM 1036 N LEU A 164 -1.486 19.993 4.257 1.00 0.00 N ATOM 1037 CA LEU A 164 -2.150 20.856 3.280 1.00 0.00 C ATOM 1038 C LEU A 164 -1.212 21.930 2.724 1.00 0.00 C ATOM 1039 O LEU A 164 -1.073 22.038 1.504 1.00 0.00 O ATOM 1040 CB LEU A 164 -3.427 21.468 3.881 1.00 0.00 C ATOM 1041 CG LEU A 164 -4.639 20.527 3.736 1.00 0.00 C ATOM 1042 CD1 LEU A 164 -5.713 20.891 4.767 1.00 0.00 C ATOM 1043 CD2 LEU A 164 -5.247 20.615 2.329 1.00 0.00 C ATOM 0 H LEU A 164 -2.008 19.898 5.128 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.439 20.235 2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.262 21.688 4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.642 22.416 3.388 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.290 19.508 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.565 20.221 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.301 20.792 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.037 21.919 4.607 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.100 19.940 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.576 21.636 2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.497 20.331 1.590 1.00 0.00 H new ATOM 1055 N LYS A 165 -0.588 22.735 3.592 1.00 0.00 N ATOM 1056 CA LYS A 165 0.281 23.843 3.191 1.00 0.00 C ATOM 1057 C LYS A 165 1.432 23.363 2.309 1.00 0.00 C ATOM 1058 O LYS A 165 1.666 23.972 1.262 1.00 0.00 O ATOM 1059 CB LYS A 165 0.804 24.610 4.420 1.00 0.00 C ATOM 1060 CG LYS A 165 -0.255 25.493 5.102 1.00 0.00 C ATOM 1061 CD LYS A 165 -0.585 26.762 4.301 1.00 0.00 C ATOM 1062 CE LYS A 165 -1.592 27.620 5.079 1.00 0.00 C ATOM 1063 NZ LYS A 165 -1.946 28.863 4.350 1.00 0.00 N ATOM 0 H LYS A 165 -0.674 22.633 4.603 1.00 0.00 H new ATOM 0 HA LYS A 165 -0.319 24.532 2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.188 23.894 5.146 1.00 0.00 H new ATOM 0 HB3 LYS A 165 1.643 25.236 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.167 24.913 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.100 25.777 6.093 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.325 27.332 4.114 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -0.997 26.493 3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -2.495 27.039 5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.173 27.877 6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.628 29.412 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.089 29.431 4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -2.370 28.618 3.432 1.00 0.00 H new ATOM 1077 N VAL A 166 2.177 22.329 2.717 1.00 0.00 N ATOM 1078 CA VAL A 166 3.314 21.839 1.936 1.00 0.00 C ATOM 1079 C VAL A 166 2.839 21.325 0.569 1.00 0.00 C ATOM 1080 O VAL A 166 3.526 21.560 -0.429 1.00 0.00 O ATOM 1081 CB VAL A 166 4.212 20.854 2.713 1.00 0.00 C ATOM 1082 CG1 VAL A 166 4.769 21.522 3.984 1.00 0.00 C ATOM 1083 CG2 VAL A 166 3.562 19.516 3.086 1.00 0.00 C ATOM 0 H VAL A 166 2.011 21.817 3.583 1.00 0.00 H new ATOM 0 HA VAL A 166 3.979 22.681 1.742 1.00 0.00 H new ATOM 0 HB VAL A 166 5.010 20.607 2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 166 5.400 20.814 4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 166 5.358 22.396 3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.943 21.830 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 166 4.280 18.901 3.628 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.691 19.698 3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 166 3.252 18.997 2.179 1.00 0.00 H new ATOM 1093 N GLY A 167 1.687 20.642 0.502 1.00 0.00 N ATOM 1094 CA GLY A 167 1.003 20.373 -0.756 1.00 0.00 C ATOM 1095 C GLY A 167 0.280 19.032 -0.828 1.00 0.00 C ATOM 1096 O GLY A 167 -0.049 18.615 -1.937 1.00 0.00 O ATOM 0 H GLY A 167 1.210 20.264 1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 167 0.279 21.168 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 167 1.732 20.418 -1.565 1.00 0.00 H new ATOM 1100 N MET A 168 0.054 18.329 0.288 1.00 0.00 N ATOM 1101 CA MET A 168 -0.856 17.186 0.297 1.00 0.00 C ATOM 1102 C MET A 168 -2.267 17.769 0.188 1.00 0.00 C ATOM 1103 O MET A 168 -2.831 18.219 1.187 1.00 0.00 O ATOM 1104 CB MET A 168 -0.706 16.336 1.571 1.00 0.00 C ATOM 1105 CG MET A 168 0.706 15.785 1.782 1.00 0.00 C ATOM 1106 SD MET A 168 0.866 14.708 3.234 1.00 0.00 S ATOM 1107 CE MET A 168 0.309 13.138 2.536 1.00 0.00 C ATOM 0 H MET A 168 0.487 18.532 1.189 1.00 0.00 H new ATOM 0 HA MET A 168 -0.634 16.512 -0.531 1.00 0.00 H new ATOM 0 HB2 MET A 168 -0.983 16.940 2.435 1.00 0.00 H new ATOM 0 HB3 MET A 168 -1.408 15.503 1.526 1.00 0.00 H new ATOM 0 HG2 MET A 168 1.004 15.228 0.894 1.00 0.00 H new ATOM 0 HG3 MET A 168 1.400 16.620 1.883 1.00 0.00 H new ATOM 0 HE1 MET A 168 0.347 12.365 3.303 1.00 0.00 H new ATOM 0 HE2 MET A 168 -0.715 13.243 2.176 1.00 0.00 H new ATOM 0 HE3 MET A 168 0.958 12.858 1.707 1.00 0.00 H new ATOM 1117 N LEU A 169 -2.818 17.855 -1.023 1.00 0.00 N ATOM 1118 CA LEU A 169 -4.172 18.366 -1.217 1.00 0.00 C ATOM 1119 C LEU A 169 -5.161 17.327 -0.692 1.00 0.00 C ATOM 1120 O LEU A 169 -5.034 16.141 -1.007 1.00 0.00 O ATOM 1121 CB LEU A 169 -4.472 18.702 -2.691 1.00 0.00 C ATOM 1122 CG LEU A 169 -3.467 19.643 -3.388 1.00 0.00 C ATOM 1123 CD1 LEU A 169 -4.052 20.121 -4.723 1.00 0.00 C ATOM 1124 CD2 LEU A 169 -3.075 20.868 -2.555 1.00 0.00 C ATOM 0 H LEU A 169 -2.346 17.577 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.270 19.301 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -4.517 17.770 -3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -5.462 19.155 -2.746 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.559 19.057 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.341 20.786 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.247 19.261 -5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.984 20.657 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -2.366 21.478 -3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -3.965 21.457 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.614 20.542 -1.623 1.00 0.00 H new ATOM 1136 N LYS A 170 -6.177 17.771 0.058 1.00 0.00 N ATOM 1137 CA LYS A 170 -7.310 16.947 0.503 1.00 0.00 C ATOM 1138 C LYS A 170 -7.869 16.111 -0.647 1.00 0.00 C ATOM 1139 O LYS A 170 -8.095 14.915 -0.477 1.00 0.00 O ATOM 1140 CB LYS A 170 -8.366 17.847 1.176 1.00 0.00 C ATOM 1141 CG LYS A 170 -9.544 17.096 1.832 1.00 0.00 C ATOM 1142 CD LYS A 170 -10.745 16.776 0.923 1.00 0.00 C ATOM 1143 CE LYS A 170 -11.458 18.049 0.443 1.00 0.00 C ATOM 1144 NZ LYS A 170 -12.682 17.746 -0.340 1.00 0.00 N ATOM 0 H LYS A 170 -6.236 18.737 0.381 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.973 16.228 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -7.873 18.453 1.936 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -8.764 18.534 0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -9.166 16.159 2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.901 17.690 2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.404 16.204 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -11.452 16.147 1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -11.723 18.662 1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -10.774 18.638 -0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -13.129 18.635 -0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -12.428 17.184 -1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -13.347 17.207 0.250 1.00 0.00 H new ATOM 1158 N GLU A 171 -8.066 16.740 -1.808 1.00 0.00 N ATOM 1159 CA GLU A 171 -8.605 16.155 -3.037 1.00 0.00 C ATOM 1160 C GLU A 171 -7.871 14.870 -3.468 1.00 0.00 C ATOM 1161 O GLU A 171 -8.458 14.021 -4.142 1.00 0.00 O ATOM 1162 CB GLU A 171 -8.558 17.240 -4.128 1.00 0.00 C ATOM 1163 CG GLU A 171 -9.236 16.828 -5.443 1.00 0.00 C ATOM 1164 CD GLU A 171 -9.322 18.008 -6.428 1.00 0.00 C ATOM 1165 OE1 GLU A 171 -10.329 18.758 -6.397 1.00 0.00 O ATOM 1166 OE2 GLU A 171 -8.393 18.186 -7.253 1.00 0.00 O ATOM 0 H GLU A 171 -7.840 17.728 -1.922 1.00 0.00 H new ATOM 0 HA GLU A 171 -9.633 15.837 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -9.038 18.143 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -7.517 17.493 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -8.678 16.011 -5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -10.238 16.453 -5.235 1.00 0.00 H new ATOM 1173 N GLY A 172 -6.588 14.731 -3.113 1.00 0.00 N ATOM 1174 CA GLY A 172 -5.810 13.508 -3.249 1.00 0.00 C ATOM 1175 C GLY A 172 -6.559 12.260 -2.765 1.00 0.00 C ATOM 1176 O GLY A 172 -6.603 11.259 -3.486 1.00 0.00 O ATOM 0 H GLY A 172 -6.050 15.498 -2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.533 13.375 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.883 13.610 -2.684 1.00 0.00 H new ATOM 1180 N VAL A 173 -7.082 12.284 -1.536 1.00 0.00 N ATOM 1181 CA VAL A 173 -7.996 11.259 -1.039 1.00 0.00 C ATOM 1182 C VAL A 173 -9.345 11.478 -1.732 1.00 0.00 C ATOM 1183 O VAL A 173 -9.940 12.554 -1.601 1.00 0.00 O ATOM 1184 CB VAL A 173 -8.115 11.350 0.498 1.00 0.00 C ATOM 1185 CG1 VAL A 173 -9.065 10.283 1.065 1.00 0.00 C ATOM 1186 CG2 VAL A 173 -6.755 11.187 1.198 1.00 0.00 C ATOM 0 H VAL A 173 -6.881 13.019 -0.858 1.00 0.00 H new ATOM 0 HA VAL A 173 -7.629 10.258 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 173 -8.513 12.345 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -9.119 10.383 2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -10.059 10.417 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -8.691 9.291 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -6.890 11.258 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -6.332 10.214 0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.078 11.973 0.865 1.00 0.00 H new ATOM 1196 N ARG A 174 -9.827 10.494 -2.496 1.00 0.00 N ATOM 1197 CA ARG A 174 -11.156 10.567 -3.103 1.00 0.00 C ATOM 1198 C ARG A 174 -12.192 10.047 -2.111 1.00 0.00 C ATOM 1199 O ARG A 174 -11.890 9.181 -1.288 1.00 0.00 O ATOM 1200 CB ARG A 174 -11.194 9.797 -4.435 1.00 0.00 C ATOM 1201 CG ARG A 174 -10.241 10.406 -5.482 1.00 0.00 C ATOM 1202 CD ARG A 174 -8.948 9.603 -5.668 1.00 0.00 C ATOM 1203 NE ARG A 174 -9.165 8.437 -6.546 1.00 0.00 N ATOM 1204 CZ ARG A 174 -9.102 7.139 -6.222 1.00 0.00 C ATOM 1205 NH1 ARG A 174 -8.873 6.734 -4.983 1.00 0.00 N ATOM 1206 NH2 ARG A 174 -9.260 6.224 -7.171 1.00 0.00 N ATOM 0 H ARG A 174 -9.315 9.638 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 174 -11.394 11.605 -3.336 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.922 8.756 -4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -12.211 9.799 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.759 10.473 -6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -9.988 11.424 -5.184 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -8.177 10.244 -6.095 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -8.582 9.268 -4.697 1.00 0.00 H new ATOM 0 HE ARG A 174 -9.391 8.645 -7.519 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -8.738 7.419 -4.239 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -8.832 5.737 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -9.427 6.513 -8.135 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -9.214 5.232 -6.936 1.00 0.00 H new ATOM 1220 N LEU A 175 -13.422 10.556 -2.202 1.00 0.00 N ATOM 1221 CA LEU A 175 -14.577 10.001 -1.491 1.00 0.00 C ATOM 1222 C LEU A 175 -14.925 8.616 -2.045 1.00 0.00 C ATOM 1223 O LEU A 175 -15.346 7.737 -1.293 1.00 0.00 O ATOM 1224 CB LEU A 175 -15.797 10.934 -1.599 1.00 0.00 C ATOM 1225 CG LEU A 175 -15.629 12.307 -0.916 1.00 0.00 C ATOM 1226 CD1 LEU A 175 -16.876 13.162 -1.170 1.00 0.00 C ATOM 1227 CD2 LEU A 175 -15.401 12.192 0.597 1.00 0.00 C ATOM 0 H LEU A 175 -13.647 11.370 -2.774 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.311 9.909 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -16.021 11.094 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.660 10.431 -1.163 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.744 12.773 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.757 14.132 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.007 13.304 -2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -17.752 12.658 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -15.290 13.188 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -16.254 11.693 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.497 11.613 0.786 1.00 0.00 H new ATOM 1239 N ASP A 176 -14.764 8.427 -3.361 1.00 0.00 N ATOM 1240 CA ASP A 176 -14.884 7.140 -4.056 1.00 0.00 C ATOM 1241 C ASP A 176 -13.961 6.080 -3.442 1.00 0.00 C ATOM 1242 O ASP A 176 -14.362 4.927 -3.270 1.00 0.00 O ATOM 1243 CB ASP A 176 -14.604 7.342 -5.549 1.00 0.00 C ATOM 1244 CG ASP A 176 -14.896 6.076 -6.371 1.00 0.00 C ATOM 1245 OD1 ASP A 176 -16.013 5.515 -6.260 1.00 0.00 O ATOM 1246 OD2 ASP A 176 -14.031 5.687 -7.189 1.00 0.00 O ATOM 0 H ASP A 176 -14.538 9.195 -3.994 1.00 0.00 H new ATOM 0 HA ASP A 176 -15.901 6.767 -3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -15.213 8.165 -5.923 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -13.562 7.630 -5.686 1.00 0.00 H new ATOM 1251 N ARG A 177 -12.738 6.492 -3.078 1.00 0.00 N ATOM 1252 CA ARG A 177 -11.776 5.755 -2.253 1.00 0.00 C ATOM 1253 C ARG A 177 -11.546 4.315 -2.737 1.00 0.00 C ATOM 1254 O ARG A 177 -11.507 3.377 -1.934 1.00 0.00 O ATOM 1255 CB ARG A 177 -12.242 5.821 -0.781 1.00 0.00 C ATOM 1256 CG ARG A 177 -11.093 5.589 0.212 1.00 0.00 C ATOM 1257 CD ARG A 177 -11.555 4.877 1.487 1.00 0.00 C ATOM 1258 NE ARG A 177 -12.533 5.657 2.263 1.00 0.00 N ATOM 1259 CZ ARG A 177 -12.992 5.326 3.477 1.00 0.00 C ATOM 1260 NH1 ARG A 177 -12.555 4.233 4.101 1.00 0.00 N ATOM 1261 NH2 ARG A 177 -13.894 6.103 4.071 1.00 0.00 N ATOM 0 H ARG A 177 -12.375 7.400 -3.369 1.00 0.00 H new ATOM 0 HA ARG A 177 -10.799 6.229 -2.343 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -12.692 6.795 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -13.018 5.073 -0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.315 4.997 -0.269 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.646 6.547 0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.995 3.916 1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -10.688 4.667 2.113 1.00 0.00 H new ATOM 0 HE ARG A 177 -12.889 6.516 1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -11.861 3.634 3.654 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.915 3.995 5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -14.231 6.944 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -14.249 5.858 4.995 1.00 0.00 H new ATOM 1275 N VAL A 178 -11.397 4.121 -4.047 1.00 0.00 N ATOM 1276 CA VAL A 178 -10.941 2.843 -4.595 1.00 0.00 C ATOM 1277 C VAL A 178 -9.412 2.863 -4.642 1.00 0.00 C ATOM 1278 O VAL A 178 -8.812 3.938 -4.772 1.00 0.00 O ATOM 1279 CB VAL A 178 -11.607 2.539 -5.954 1.00 0.00 C ATOM 1280 CG1 VAL A 178 -13.134 2.453 -5.792 1.00 0.00 C ATOM 1281 CG2 VAL A 178 -11.259 3.547 -7.057 1.00 0.00 C ATOM 0 H VAL A 178 -11.586 4.835 -4.751 1.00 0.00 H new ATOM 0 HA VAL A 178 -11.248 2.018 -3.953 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.204 1.578 -6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -13.591 2.238 -6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -13.381 1.658 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -13.514 3.402 -5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.765 3.265 -7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -11.583 4.543 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -10.181 3.550 -7.220 1.00 0.00 H new ATOM 1291 N ARG A 179 -8.772 1.698 -4.498 1.00 0.00 N ATOM 1292 CA ARG A 179 -7.312 1.618 -4.451 1.00 0.00 C ATOM 1293 C ARG A 179 -6.689 2.141 -5.751 1.00 0.00 C ATOM 1294 O ARG A 179 -7.334 2.154 -6.804 1.00 0.00 O ATOM 1295 CB ARG A 179 -6.833 0.183 -4.178 1.00 0.00 C ATOM 1296 CG ARG A 179 -7.279 -0.410 -2.828 1.00 0.00 C ATOM 1297 CD ARG A 179 -6.184 -1.335 -2.271 1.00 0.00 C ATOM 1298 NE ARG A 179 -6.615 -2.084 -1.076 1.00 0.00 N ATOM 1299 CZ ARG A 179 -6.066 -3.220 -0.618 1.00 0.00 C ATOM 1300 NH1 ARG A 179 -5.022 -3.775 -1.224 1.00 0.00 N ATOM 1301 NH2 ARG A 179 -6.556 -3.815 0.463 1.00 0.00 N ATOM 0 H ARG A 179 -9.244 0.798 -4.412 1.00 0.00 H new ATOM 0 HA ARG A 179 -6.983 2.250 -3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -7.195 -0.463 -4.978 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.744 0.165 -4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.484 0.392 -2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -8.207 -0.967 -2.955 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -5.883 -2.040 -3.046 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -5.305 -0.740 -2.023 1.00 0.00 H new ATOM 0 HE ARG A 179 -7.402 -1.704 -0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -4.622 -3.337 -2.054 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.620 -4.639 -0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -7.355 -3.409 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -6.134 -4.678 0.806 1.00 0.00 H new ATOM 1315 N GLY A 180 -5.432 2.575 -5.657 1.00 0.00 N ATOM 1316 CA GLY A 180 -4.566 2.889 -6.782 1.00 0.00 C ATOM 1317 C GLY A 180 -5.113 3.979 -7.692 1.00 0.00 C ATOM 1318 O GLY A 180 -5.024 3.858 -8.916 1.00 0.00 O ATOM 0 H GLY A 180 -4.976 2.722 -4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -3.592 3.199 -6.403 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -4.406 1.985 -7.369 1.00 0.00 H new ATOM 1322 N GLY A 181 -5.654 5.047 -7.100 1.00 0.00 N ATOM 1323 CA GLY A 181 -6.008 6.260 -7.818 1.00 0.00 C ATOM 1324 C GLY A 181 -4.772 6.922 -8.424 1.00 0.00 C ATOM 1325 O GLY A 181 -3.658 6.800 -7.908 1.00 0.00 O ATOM 0 H GLY A 181 -5.858 5.088 -6.101 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -6.721 6.024 -8.607 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -6.502 6.956 -7.140 1.00 0.00 H new ATOM 1329 N ARG A 182 -4.973 7.657 -9.516 1.00 0.00 N ATOM 1330 CA ARG A 182 -3.913 8.195 -10.363 1.00 0.00 C ATOM 1331 C ARG A 182 -4.237 9.666 -10.580 1.00 0.00 C ATOM 1332 O ARG A 182 -5.321 9.989 -11.072 1.00 0.00 O ATOM 1333 CB ARG A 182 -3.868 7.438 -11.702 1.00 0.00 C ATOM 1334 CG ARG A 182 -3.602 5.921 -11.610 1.00 0.00 C ATOM 1335 CD ARG A 182 -2.237 5.559 -11.016 1.00 0.00 C ATOM 1336 NE ARG A 182 -1.141 6.202 -11.767 1.00 0.00 N ATOM 1337 CZ ARG A 182 -0.067 6.807 -11.248 1.00 0.00 C ATOM 1338 NH1 ARG A 182 0.192 6.734 -9.949 1.00 0.00 N ATOM 1339 NH2 ARG A 182 0.739 7.501 -12.041 1.00 0.00 N ATOM 0 H ARG A 182 -5.907 7.901 -9.845 1.00 0.00 H new ATOM 0 HA ARG A 182 -2.934 8.081 -9.898 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -4.817 7.590 -12.215 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -3.094 7.886 -12.325 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -4.383 5.462 -11.004 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -3.678 5.489 -12.608 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -2.198 5.870 -9.972 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -2.106 4.477 -11.031 1.00 0.00 H new ATOM 0 HE ARG A 182 -1.210 6.183 -12.785 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -0.431 6.212 -9.333 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.015 7.200 -9.566 1.00 0.00 H new ATOM 0 HH21 ARG A 182 0.537 7.570 -13.038 1.00 0.00 H new ATOM 0 HH22 ARG A 182 1.560 7.965 -11.653 1.00 0.00 H new ATOM 1353 N GLN A 183 -3.350 10.555 -10.138 1.00 0.00 N ATOM 1354 CA GLN A 183 -3.558 11.998 -10.134 1.00 0.00 C ATOM 1355 C GLN A 183 -2.199 12.691 -10.228 1.00 0.00 C ATOM 1356 O GLN A 183 -1.181 12.143 -9.799 1.00 0.00 O ATOM 1357 CB GLN A 183 -4.370 12.456 -8.897 1.00 0.00 C ATOM 1358 CG GLN A 183 -4.210 11.659 -7.587 1.00 0.00 C ATOM 1359 CD GLN A 183 -2.788 11.653 -7.018 1.00 0.00 C ATOM 1360 OE1 GLN A 183 -2.284 12.673 -6.553 1.00 0.00 O ATOM 1361 NE2 GLN A 183 -2.154 10.491 -6.963 1.00 0.00 N ATOM 0 H GLN A 183 -2.442 10.282 -9.763 1.00 0.00 H new ATOM 0 HA GLN A 183 -4.156 12.282 -11.000 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -4.106 13.493 -8.690 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -5.426 12.444 -9.168 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -4.886 12.074 -6.839 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -4.522 10.629 -7.762 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -2.587 9.655 -7.354 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -1.232 10.433 -6.530 1.00 0.00 H new ATOM 1370 N LYS A 184 -2.186 13.886 -10.824 1.00 0.00 N ATOM 1371 CA LYS A 184 -1.064 14.823 -10.831 1.00 0.00 C ATOM 1372 C LYS A 184 -1.667 16.207 -10.633 1.00 0.00 C ATOM 1373 O LYS A 184 -2.617 16.563 -11.337 1.00 0.00 O ATOM 1374 CB LYS A 184 -0.295 14.767 -12.168 1.00 0.00 C ATOM 1375 CG LYS A 184 0.363 13.416 -12.492 1.00 0.00 C ATOM 1376 CD LYS A 184 1.532 13.073 -11.557 1.00 0.00 C ATOM 1377 CE LYS A 184 1.960 11.624 -11.806 1.00 0.00 C ATOM 1378 NZ LYS A 184 3.105 11.225 -10.957 1.00 0.00 N ATOM 0 H LYS A 184 -2.993 14.241 -11.337 1.00 0.00 H new ATOM 0 HA LYS A 184 -0.350 14.574 -10.046 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -0.983 15.020 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 184 0.478 15.535 -12.156 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -0.388 12.629 -12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.722 13.431 -13.521 1.00 0.00 H new ATOM 0 HD2 LYS A 184 2.368 13.749 -11.736 1.00 0.00 H new ATOM 0 HD3 LYS A 184 1.233 13.204 -10.517 1.00 0.00 H new ATOM 0 HE2 LYS A 184 1.118 10.960 -11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 184 2.228 11.501 -12.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 3.284 10.207 -11.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 3.951 11.760 -11.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.886 11.428 -9.961 1.00 0.00 H new ATOM 1392 N TYR A 185 -1.172 16.965 -9.656 1.00 0.00 N ATOM 1393 CA TYR A 185 -1.512 18.378 -9.534 1.00 0.00 C ATOM 1394 C TYR A 185 -0.878 19.117 -10.712 1.00 0.00 C ATOM 1395 O TYR A 185 0.285 18.866 -11.050 1.00 0.00 O ATOM 1396 CB TYR A 185 -1.026 18.934 -8.186 1.00 0.00 C ATOM 1397 CG TYR A 185 -1.424 18.127 -6.956 1.00 0.00 C ATOM 1398 CD1 TYR A 185 -2.696 17.522 -6.857 1.00 0.00 C ATOM 1399 CD2 TYR A 185 -0.506 17.980 -5.897 1.00 0.00 C ATOM 1400 CE1 TYR A 185 -3.036 16.755 -5.728 1.00 0.00 C ATOM 1401 CE2 TYR A 185 -0.848 17.232 -4.762 1.00 0.00 C ATOM 1402 CZ TYR A 185 -2.106 16.598 -4.676 1.00 0.00 C ATOM 1403 OH TYR A 185 -2.435 15.858 -3.581 1.00 0.00 O ATOM 0 H TYR A 185 -0.534 16.622 -8.938 1.00 0.00 H new ATOM 0 HA TYR A 185 -2.593 18.517 -9.559 1.00 0.00 H new ATOM 0 HB2 TYR A 185 0.061 19.006 -8.214 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -1.410 19.948 -8.072 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.413 17.649 -7.654 1.00 0.00 H new ATOM 0 HD2 TYR A 185 0.466 18.446 -5.960 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -4.007 16.287 -5.665 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.144 17.140 -3.948 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.618 15.583 -3.115 1.00 0.00 H new ATOM 1413 N LYS A 186 -1.635 20.002 -11.365 1.00 0.00 N ATOM 1414 CA LYS A 186 -1.083 20.906 -12.373 1.00 0.00 C ATOM 1415 C LYS A 186 -0.083 21.832 -11.680 1.00 0.00 C ATOM 1416 O LYS A 186 -0.433 22.488 -10.693 1.00 0.00 O ATOM 1417 CB LYS A 186 -2.217 21.678 -13.070 1.00 0.00 C ATOM 1418 CG LYS A 186 -1.703 22.462 -14.289 1.00 0.00 C ATOM 1419 CD LYS A 186 -2.855 23.185 -15.003 1.00 0.00 C ATOM 1420 CE LYS A 186 -2.383 23.986 -16.226 1.00 0.00 C ATOM 1421 NZ LYS A 186 -1.948 23.123 -17.353 1.00 0.00 N ATOM 0 H LYS A 186 -2.637 20.111 -11.211 1.00 0.00 H new ATOM 0 HA LYS A 186 -0.562 20.352 -13.154 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.992 20.980 -13.386 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.678 22.367 -12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -0.955 23.188 -13.970 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -1.211 21.781 -14.983 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -3.599 22.453 -15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -3.347 23.858 -14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.192 24.634 -16.563 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -1.557 24.634 -15.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -1.641 23.719 -18.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -1.157 22.522 -17.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -2.741 22.522 -17.656 1.00 0.00 H new TER 1435 LYS A 186 ATOM 1436 O5' DG B 1 1.745 -6.978 -24.493 1.00 0.00 O ATOM 1437 C5' DG B 1 1.326 -7.659 -23.313 1.00 0.00 C ATOM 1438 C4' DG B 1 1.640 -6.857 -22.033 1.00 0.00 C ATOM 1439 O4' DG B 1 0.830 -5.679 -22.001 1.00 0.00 O ATOM 1440 C3' DG B 1 1.292 -7.665 -20.768 1.00 0.00 C ATOM 1441 O3' DG B 1 2.046 -7.320 -19.613 1.00 0.00 O ATOM 1442 C2' DG B 1 -0.125 -7.181 -20.499 1.00 0.00 C ATOM 1443 C1' DG B 1 0.111 -5.694 -20.779 1.00 0.00 C ATOM 1444 N9 DG B 1 -1.123 -4.876 -20.768 1.00 0.00 N ATOM 1445 C8 DG B 1 -2.428 -5.294 -20.662 1.00 0.00 C ATOM 1446 N7 DG B 1 -3.291 -4.333 -20.480 1.00 0.00 N ATOM 1447 C5 DG B 1 -2.501 -3.186 -20.450 1.00 0.00 C ATOM 1448 C6 DG B 1 -2.882 -1.818 -20.262 1.00 0.00 C ATOM 1449 O6 DG B 1 -4.019 -1.363 -20.092 1.00 0.00 O ATOM 1450 N1 DG B 1 -1.797 -0.952 -20.298 1.00 0.00 N ATOM 1451 C2 DG B 1 -0.491 -1.349 -20.485 1.00 0.00 C ATOM 1452 N2 DG B 1 0.456 -0.420 -20.523 1.00 0.00 N ATOM 1453 N3 DG B 1 -0.119 -2.629 -20.648 1.00 0.00 N ATOM 1454 C4 DG B 1 -1.171 -3.503 -20.629 1.00 0.00 C ATOM 0 H5' DG B 1 1.819 -8.630 -23.261 1.00 0.00 H new ATOM 0 H5'' DG B 1 0.254 -7.849 -23.367 1.00 0.00 H new ATOM 0 H4' DG B 1 2.704 -6.621 -22.048 1.00 0.00 H new ATOM 0 H3' DG B 1 1.464 -8.729 -20.933 1.00 0.00 H new ATOM 0 H2' DG B 1 -0.863 -7.629 -21.165 1.00 0.00 H new ATOM 0 H2'' DG B 1 -0.456 -7.376 -19.479 1.00 0.00 H new ATOM 0 HO5' DG B 1 1.528 -7.522 -25.279 1.00 0.00 H new ATOM 0 H1' DG B 1 0.680 -5.211 -19.984 1.00 0.00 H new ATOM 0 H8 DG B 1 -2.715 -6.333 -20.724 1.00 0.00 H new ATOM 0 H1 DG B 1 -1.979 0.044 -20.178 1.00 0.00 H new ATOM 0 H21 DG B 1 1.430 -0.690 -20.660 1.00 0.00 H new ATOM 0 H22 DG B 1 0.210 0.564 -20.415 1.00 0.00 H new ATOM 1466 P DC B 2 3.588 -7.707 -19.408 1.00 0.00 P ATOM 1467 OP1 DC B 2 4.190 -8.141 -20.693 1.00 0.00 O ATOM 1468 OP2 DC B 2 3.678 -8.601 -18.227 1.00 0.00 O ATOM 1469 O5' DC B 2 4.180 -6.270 -18.992 1.00 0.00 O ATOM 1470 C5' DC B 2 4.608 -5.335 -19.968 1.00 0.00 C ATOM 1471 C4' DC B 2 4.604 -3.886 -19.459 1.00 0.00 C ATOM 1472 O4' DC B 2 3.265 -3.409 -19.382 1.00 0.00 O ATOM 1473 C3' DC B 2 5.256 -3.686 -18.082 1.00 0.00 C ATOM 1474 O3' DC B 2 6.091 -2.536 -18.141 1.00 0.00 O ATOM 1475 C2' DC B 2 4.036 -3.514 -17.176 1.00 0.00 C ATOM 1476 C1' DC B 2 3.037 -2.823 -18.106 1.00 0.00 C ATOM 1477 N1 DC B 2 1.614 -3.001 -17.696 1.00 0.00 N ATOM 1478 C2 DC B 2 0.830 -1.874 -17.409 1.00 0.00 C ATOM 1479 O2 DC B 2 1.292 -0.728 -17.379 1.00 0.00 O ATOM 1480 N3 DC B 2 -0.503 -2.031 -17.150 1.00 0.00 N ATOM 1481 C4 DC B 2 -1.050 -3.251 -17.146 1.00 0.00 C ATOM 1482 N4 DC B 2 -2.356 -3.344 -16.940 1.00 0.00 N ATOM 1483 C5 DC B 2 -0.272 -4.428 -17.388 1.00 0.00 C ATOM 1484 C6 DC B 2 1.048 -4.255 -17.655 1.00 0.00 C ATOM 0 H5' DC B 2 3.960 -5.408 -20.841 1.00 0.00 H new ATOM 0 H5'' DC B 2 5.615 -5.596 -20.295 1.00 0.00 H new ATOM 0 H4' DC B 2 5.202 -3.329 -20.180 1.00 0.00 H new ATOM 0 H3' DC B 2 5.902 -4.491 -17.731 1.00 0.00 H new ATOM 0 H2' DC B 2 3.660 -4.471 -16.813 1.00 0.00 H new ATOM 0 H2'' DC B 2 4.262 -2.908 -16.299 1.00 0.00 H new ATOM 0 H1' DC B 2 3.191 -1.744 -18.090 1.00 0.00 H new ATOM 0 H41 DC B 2 -2.807 -4.259 -16.930 1.00 0.00 H new ATOM 0 H42 DC B 2 -2.910 -2.501 -16.791 1.00 0.00 H new ATOM 0 H5 DC B 2 -0.716 -5.412 -17.359 1.00 0.00 H new ATOM 0 H6 DC B 2 1.667 -5.120 -17.839 1.00 0.00 H new ATOM 1496 P DT B 3 7.008 -2.048 -16.907 1.00 0.00 P ATOM 1497 OP1 DT B 3 8.295 -1.555 -17.460 1.00 0.00 O ATOM 1498 OP2 DT B 3 7.036 -3.094 -15.855 1.00 0.00 O ATOM 1499 O5' DT B 3 6.177 -0.792 -16.347 1.00 0.00 O ATOM 1500 C5' DT B 3 6.013 0.360 -17.158 1.00 0.00 C ATOM 1501 C4' DT B 3 5.198 1.462 -16.473 1.00 0.00 C ATOM 1502 O4' DT B 3 3.870 1.009 -16.256 1.00 0.00 O ATOM 1503 C3' DT B 3 5.790 1.913 -15.130 1.00 0.00 C ATOM 1504 O3' DT B 3 5.908 3.331 -15.113 1.00 0.00 O ATOM 1505 C2' DT B 3 4.773 1.377 -14.122 1.00 0.00 C ATOM 1506 C1' DT B 3 3.477 1.330 -14.932 1.00 0.00 C ATOM 1507 N1 DT B 3 2.492 0.321 -14.444 1.00 0.00 N ATOM 1508 C2 DT B 3 1.211 0.755 -14.075 1.00 0.00 C ATOM 1509 O2 DT B 3 0.898 1.945 -13.984 1.00 0.00 O ATOM 1510 N3 DT B 3 0.281 -0.234 -13.794 1.00 0.00 N ATOM 1511 C4 DT B 3 0.520 -1.598 -13.803 1.00 0.00 C ATOM 1512 O4 DT B 3 -0.400 -2.388 -13.582 1.00 0.00 O ATOM 1513 C5 DT B 3 1.900 -1.967 -14.091 1.00 0.00 C ATOM 1514 C7 DT B 3 2.296 -3.431 -14.052 1.00 0.00 C ATOM 1515 C6 DT B 3 2.820 -1.017 -14.408 1.00 0.00 C ATOM 0 H5' DT B 3 5.520 0.076 -18.088 1.00 0.00 H new ATOM 0 H5'' DT B 3 6.994 0.753 -17.424 1.00 0.00 H new ATOM 0 H4' DT B 3 5.219 2.321 -17.143 1.00 0.00 H new ATOM 0 H3' DT B 3 6.795 1.547 -14.919 1.00 0.00 H new ATOM 0 H2' DT B 3 5.053 0.391 -13.752 1.00 0.00 H new ATOM 0 H2'' DT B 3 4.683 2.030 -13.254 1.00 0.00 H new ATOM 0 H1' DT B 3 2.966 2.289 -14.847 1.00 0.00 H new ATOM 0 H3 DT B 3 -0.664 0.070 -13.560 1.00 0.00 H new ATOM 0 H71 DT B 3 1.672 -3.958 -13.330 1.00 0.00 H new ATOM 0 H72 DT B 3 2.159 -3.871 -15.040 1.00 0.00 H new ATOM 0 H73 DT B 3 3.342 -3.517 -13.758 1.00 0.00 H new ATOM 0 H6 DT B 3 3.832 -1.318 -14.637 1.00 0.00 H new ATOM 1528 P DC B 4 6.763 4.114 -13.988 1.00 0.00 P ATOM 1529 OP1 DC B 4 7.209 5.404 -14.573 1.00 0.00 O ATOM 1530 OP2 DC B 4 7.788 3.200 -13.423 1.00 0.00 O ATOM 1531 O5' DC B 4 5.685 4.419 -12.841 1.00 0.00 O ATOM 1532 C5' DC B 4 4.687 5.407 -13.039 1.00 0.00 C ATOM 1533 C4' DC B 4 3.632 5.415 -11.927 1.00 0.00 C ATOM 1534 O4' DC B 4 2.865 4.216 -11.986 1.00 0.00 O ATOM 1535 C3' DC B 4 4.216 5.524 -10.507 1.00 0.00 C ATOM 1536 O3' DC B 4 3.410 6.312 -9.646 1.00 0.00 O ATOM 1537 C2' DC B 4 4.120 4.079 -10.035 1.00 0.00 C ATOM 1538 C1' DC B 4 2.781 3.682 -10.673 1.00 0.00 C ATOM 1539 N1 DC B 4 2.468 2.223 -10.683 1.00 0.00 N ATOM 1540 C2 DC B 4 1.148 1.807 -10.434 1.00 0.00 C ATOM 1541 O2 DC B 4 0.225 2.597 -10.191 1.00 0.00 O ATOM 1542 N3 DC B 4 0.859 0.471 -10.436 1.00 0.00 N ATOM 1543 C4 DC B 4 1.826 -0.431 -10.649 1.00 0.00 C ATOM 1544 N4 DC B 4 1.509 -1.716 -10.633 1.00 0.00 N ATOM 1545 C5 DC B 4 3.179 -0.045 -10.891 1.00 0.00 C ATOM 1546 C6 DC B 4 3.452 1.281 -10.890 1.00 0.00 C ATOM 0 H5' DC B 4 4.197 5.235 -13.997 1.00 0.00 H new ATOM 0 H5'' DC B 4 5.159 6.388 -13.093 1.00 0.00 H new ATOM 0 H4' DC B 4 3.026 6.303 -12.105 1.00 0.00 H new ATOM 0 H3' DC B 4 5.207 5.979 -10.501 1.00 0.00 H new ATOM 0 H2' DC B 4 4.949 3.468 -10.391 1.00 0.00 H new ATOM 0 H2'' DC B 4 4.106 3.995 -8.948 1.00 0.00 H new ATOM 0 H1' DC B 4 1.954 4.075 -10.082 1.00 0.00 H new ATOM 0 H41 DC B 4 2.229 -2.421 -10.793 1.00 0.00 H new ATOM 0 H42 DC B 4 0.545 -2.001 -10.461 1.00 0.00 H new ATOM 0 H5 DC B 4 3.951 -0.779 -11.067 1.00 0.00 H new ATOM 0 H6 DC B 4 4.468 1.609 -11.056 1.00 0.00 H new ATOM 1558 P DA B 5 3.515 7.904 -9.614 1.00 0.00 P ATOM 1559 OP1 DA B 5 3.108 8.442 -10.931 1.00 0.00 O ATOM 1560 OP2 DA B 5 4.805 8.323 -9.020 1.00 0.00 O ATOM 1561 O5' DA B 5 2.321 8.228 -8.601 1.00 0.00 O ATOM 1562 C5' DA B 5 2.460 7.963 -7.215 1.00 0.00 C ATOM 1563 C4' DA B 5 1.139 7.459 -6.620 1.00 0.00 C ATOM 1564 O4' DA B 5 0.828 6.180 -7.185 1.00 0.00 O ATOM 1565 C3' DA B 5 1.275 7.224 -5.109 1.00 0.00 C ATOM 1566 O3' DA B 5 0.008 7.262 -4.482 1.00 0.00 O ATOM 1567 C2' DA B 5 1.765 5.782 -5.078 1.00 0.00 C ATOM 1568 C1' DA B 5 0.842 5.202 -6.152 1.00 0.00 C ATOM 1569 N9 DA B 5 1.241 3.851 -6.615 1.00 0.00 N ATOM 1570 C8 DA B 5 2.504 3.359 -6.843 1.00 0.00 C ATOM 1571 N7 DA B 5 2.558 2.073 -7.081 1.00 0.00 N ATOM 1572 C5 DA B 5 1.226 1.682 -6.978 1.00 0.00 C ATOM 1573 C6 DA B 5 0.589 0.424 -7.054 1.00 0.00 C ATOM 1574 N6 DA B 5 1.255 -0.712 -7.252 1.00 0.00 N ATOM 1575 N1 DA B 5 -0.741 0.350 -6.886 1.00 0.00 N ATOM 1576 C2 DA B 5 -1.414 1.472 -6.648 1.00 0.00 C ATOM 1577 N3 DA B 5 -0.947 2.715 -6.534 1.00 0.00 N ATOM 1578 C4 DA B 5 0.408 2.756 -6.714 1.00 0.00 C ATOM 0 H5' DA B 5 2.775 8.869 -6.697 1.00 0.00 H new ATOM 0 H5'' DA B 5 3.241 7.219 -7.059 1.00 0.00 H new ATOM 0 H4' DA B 5 0.375 8.207 -6.831 1.00 0.00 H new ATOM 0 H3' DA B 5 1.909 7.957 -4.611 1.00 0.00 H new ATOM 0 H2' DA B 5 2.821 5.689 -5.333 1.00 0.00 H new ATOM 0 H2'' DA B 5 1.629 5.310 -4.105 1.00 0.00 H new ATOM 0 H1' DA B 5 -0.159 5.022 -5.761 1.00 0.00 H new ATOM 0 H8 DA B 5 3.384 3.985 -6.827 1.00 0.00 H new ATOM 0 H61 DA B 5 0.751 -1.597 -7.300 1.00 0.00 H new ATOM 0 H62 DA B 5 2.270 -0.697 -7.356 1.00 0.00 H new ATOM 0 H2 DA B 5 -2.482 1.361 -6.532 1.00 0.00 H new ATOM 1590 P DA B 6 -0.609 8.593 -3.862 1.00 0.00 P ATOM 1591 OP1 DA B 6 -0.498 9.702 -4.839 1.00 0.00 O ATOM 1592 OP2 DA B 6 -0.031 8.757 -2.511 1.00 0.00 O ATOM 1593 O5' DA B 6 -2.137 8.147 -3.697 1.00 0.00 O ATOM 1594 C5' DA B 6 -3.002 8.050 -4.813 1.00 0.00 C ATOM 1595 C4' DA B 6 -4.244 7.172 -4.570 1.00 0.00 C ATOM 1596 O4' DA B 6 -3.952 5.785 -4.720 1.00 0.00 O ATOM 1597 C3' DA B 6 -4.871 7.331 -3.185 1.00 0.00 C ATOM 1598 O3' DA B 6 -6.278 7.159 -3.293 1.00 0.00 O ATOM 1599 C2' DA B 6 -4.169 6.225 -2.400 1.00 0.00 C ATOM 1600 C1' DA B 6 -3.948 5.138 -3.452 1.00 0.00 C ATOM 1601 N9 DA B 6 -2.680 4.379 -3.287 1.00 0.00 N ATOM 1602 C8 DA B 6 -1.408 4.860 -3.088 1.00 0.00 C ATOM 1603 N7 DA B 6 -0.467 3.952 -3.093 1.00 0.00 N ATOM 1604 C5 DA B 6 -1.181 2.773 -3.257 1.00 0.00 C ATOM 1605 C6 DA B 6 -0.783 1.422 -3.344 1.00 0.00 C ATOM 1606 N6 DA B 6 0.498 1.066 -3.383 1.00 0.00 N ATOM 1607 N1 DA B 6 -1.722 0.462 -3.380 1.00 0.00 N ATOM 1608 C2 DA B 6 -3.004 0.832 -3.408 1.00 0.00 C ATOM 1609 N3 DA B 6 -3.516 2.064 -3.412 1.00 0.00 N ATOM 1610 C4 DA B 6 -2.533 3.009 -3.326 1.00 0.00 C ATOM 0 H5' DA B 6 -2.444 7.646 -5.658 1.00 0.00 H new ATOM 0 H5'' DA B 6 -3.327 9.051 -5.095 1.00 0.00 H new ATOM 0 H4' DA B 6 -4.949 7.523 -5.324 1.00 0.00 H new ATOM 0 H3' DA B 6 -4.748 8.302 -2.706 1.00 0.00 H new ATOM 0 H2' DA B 6 -3.227 6.570 -1.973 1.00 0.00 H new ATOM 0 H2'' DA B 6 -4.782 5.867 -1.573 1.00 0.00 H new ATOM 0 H1' DA B 6 -4.743 4.400 -3.349 1.00 0.00 H new ATOM 0 H8 DA B 6 -1.201 5.909 -2.939 1.00 0.00 H new ATOM 0 H61 DA B 6 0.752 0.080 -3.446 1.00 0.00 H new ATOM 0 H62 DA B 6 1.227 1.779 -3.350 1.00 0.00 H new ATOM 0 H2 DA B 6 -3.723 0.026 -3.430 1.00 0.00 H new ATOM 1622 P DG B 7 -7.266 7.300 -2.032 1.00 0.00 P ATOM 1623 OP1 DG B 7 -8.515 7.930 -2.521 1.00 0.00 O ATOM 1624 OP2 DG B 7 -6.534 7.911 -0.896 1.00 0.00 O ATOM 1625 O5' DG B 7 -7.576 5.754 -1.722 1.00 0.00 O ATOM 1626 C5' DG B 7 -7.406 5.232 -0.419 1.00 0.00 C ATOM 1627 C4' DG B 7 -7.661 3.720 -0.361 1.00 0.00 C ATOM 1628 O4' DG B 7 -6.645 3.015 -1.072 1.00 0.00 O ATOM 1629 C3' DG B 7 -7.687 3.252 1.085 1.00 0.00 C ATOM 1630 O3' DG B 7 -8.902 2.639 1.481 1.00 0.00 O ATOM 1631 C2' DG B 7 -6.504 2.304 1.192 1.00 0.00 C ATOM 1632 C1' DG B 7 -5.965 2.110 -0.214 1.00 0.00 C ATOM 1633 N9 DG B 7 -4.499 2.310 -0.201 1.00 0.00 N ATOM 1634 C8 DG B 7 -3.806 3.487 -0.137 1.00 0.00 C ATOM 1635 N7 DG B 7 -2.510 3.354 -0.079 1.00 0.00 N ATOM 1636 C5 DG B 7 -2.330 1.975 -0.068 1.00 0.00 C ATOM 1637 C6 DG B 7 -1.120 1.213 -0.033 1.00 0.00 C ATOM 1638 O6 DG B 7 0.039 1.638 -0.063 1.00 0.00 O ATOM 1639 N1 DG B 7 -1.353 -0.153 0.024 1.00 0.00 N ATOM 1640 C2 DG B 7 -2.604 -0.728 -0.020 1.00 0.00 C ATOM 1641 N2 DG B 7 -2.691 -2.049 0.008 1.00 0.00 N ATOM 1642 N3 DG B 7 -3.747 -0.027 -0.083 1.00 0.00 N ATOM 1643 C4 DG B 7 -3.543 1.325 -0.107 1.00 0.00 C ATOM 0 H5' DG B 7 -8.086 5.740 0.265 1.00 0.00 H new ATOM 0 H5'' DG B 7 -6.393 5.441 -0.075 1.00 0.00 H new ATOM 0 H4' DG B 7 -8.625 3.515 -0.826 1.00 0.00 H new ATOM 0 H3' DG B 7 -7.617 4.100 1.766 1.00 0.00 H new ATOM 0 H2' DG B 7 -5.736 2.717 1.846 1.00 0.00 H new ATOM 0 H2'' DG B 7 -6.811 1.351 1.623 1.00 0.00 H new ATOM 0 H1' DG B 7 -6.141 1.100 -0.585 1.00 0.00 H new ATOM 0 H8 DG B 7 -4.293 4.451 -0.135 1.00 0.00 H new ATOM 0 H1 DG B 7 -0.546 -0.772 0.104 1.00 0.00 H new ATOM 0 H21 DG B 7 -3.605 -2.501 -0.023 1.00 0.00 H new ATOM 0 H22 DG B 7 -1.844 -2.615 0.061 1.00 0.00 H new ATOM 1655 P DG B 8 -9.177 2.281 3.028 1.00 0.00 P ATOM 1656 OP1 DG B 8 -10.635 2.355 3.276 1.00 0.00 O ATOM 1657 OP2 DG B 8 -8.262 3.087 3.871 1.00 0.00 O ATOM 1658 O5' DG B 8 -8.699 0.768 3.161 1.00 0.00 O ATOM 1659 C5' DG B 8 -9.248 -0.234 2.333 1.00 0.00 C ATOM 1660 C4' DG B 8 -8.523 -1.573 2.501 1.00 0.00 C ATOM 1661 O4' DG B 8 -7.141 -1.450 2.160 1.00 0.00 O ATOM 1662 C3' DG B 8 -8.594 -2.150 3.916 1.00 0.00 C ATOM 1663 O3' DG B 8 -8.716 -3.562 3.809 1.00 0.00 O ATOM 1664 C2' DG B 8 -7.265 -1.686 4.510 1.00 0.00 C ATOM 1665 C1' DG B 8 -6.322 -1.701 3.306 1.00 0.00 C ATOM 1666 N9 DG B 8 -5.230 -0.696 3.432 1.00 0.00 N ATOM 1667 C8 DG B 8 -5.344 0.660 3.609 1.00 0.00 C ATOM 1668 N7 DG B 8 -4.209 1.308 3.608 1.00 0.00 N ATOM 1669 C5 DG B 8 -3.256 0.302 3.466 1.00 0.00 C ATOM 1670 C6 DG B 8 -1.825 0.392 3.380 1.00 0.00 C ATOM 1671 O6 DG B 8 -1.121 1.407 3.345 1.00 0.00 O ATOM 1672 N1 DG B 8 -1.215 -0.855 3.307 1.00 0.00 N ATOM 1673 C2 DG B 8 -1.901 -2.051 3.266 1.00 0.00 C ATOM 1674 N2 DG B 8 -1.200 -3.177 3.205 1.00 0.00 N ATOM 1675 N3 DG B 8 -3.241 -2.145 3.300 1.00 0.00 N ATOM 1676 C4 DG B 8 -3.869 -0.934 3.400 1.00 0.00 C ATOM 0 H5' DG B 8 -9.189 0.083 1.292 1.00 0.00 H new ATOM 0 H5'' DG B 8 -10.305 -0.361 2.568 1.00 0.00 H new ATOM 0 H4' DG B 8 -9.045 -2.253 1.828 1.00 0.00 H new ATOM 0 H3' DG B 8 -9.434 -1.834 4.535 1.00 0.00 H new ATOM 0 H2' DG B 8 -7.345 -0.691 4.947 1.00 0.00 H new ATOM 0 H2'' DG B 8 -6.921 -2.354 5.299 1.00 0.00 H new ATOM 0 H1' DG B 8 -5.813 -2.662 3.227 1.00 0.00 H new ATOM 0 H8 DG B 8 -6.296 1.153 3.739 1.00 0.00 H new ATOM 0 H1 DG B 8 -0.196 -0.888 3.282 1.00 0.00 H new ATOM 0 H21 DG B 8 -1.681 -4.076 3.174 1.00 0.00 H new ATOM 0 H22 DG B 8 -0.181 -3.143 3.190 1.00 0.00 H new ATOM 1688 P DT B 9 -8.965 -4.513 5.088 1.00 0.00 P ATOM 1689 OP1 DT B 9 -9.682 -5.726 4.622 1.00 0.00 O ATOM 1690 OP2 DT B 9 -9.552 -3.713 6.193 1.00 0.00 O ATOM 1691 O5' DT B 9 -7.474 -4.929 5.506 1.00 0.00 O ATOM 1692 C5' DT B 9 -6.695 -5.733 4.635 1.00 0.00 C ATOM 1693 C4' DT B 9 -5.260 -5.902 5.138 1.00 0.00 C ATOM 1694 O4' DT B 9 -4.606 -4.644 5.149 1.00 0.00 O ATOM 1695 C3' DT B 9 -5.166 -6.511 6.544 1.00 0.00 C ATOM 1696 O3' DT B 9 -4.407 -7.713 6.476 1.00 0.00 O ATOM 1697 C2' DT B 9 -4.495 -5.398 7.357 1.00 0.00 C ATOM 1698 C1' DT B 9 -3.762 -4.587 6.286 1.00 0.00 C ATOM 1699 N1 DT B 9 -3.519 -3.161 6.645 1.00 0.00 N ATOM 1700 C2 DT B 9 -2.207 -2.673 6.612 1.00 0.00 C ATOM 1701 O2 DT B 9 -1.215 -3.398 6.502 1.00 0.00 O ATOM 1702 N3 DT B 9 -2.059 -1.300 6.718 1.00 0.00 N ATOM 1703 C4 DT B 9 -3.077 -0.381 6.904 1.00 0.00 C ATOM 1704 O4 DT B 9 -2.821 0.825 6.936 1.00 0.00 O ATOM 1705 C5 DT B 9 -4.400 -0.973 7.041 1.00 0.00 C ATOM 1706 C7 DT B 9 -5.588 -0.072 7.316 1.00 0.00 C ATOM 1707 C6 DT B 9 -4.575 -2.314 6.909 1.00 0.00 C ATOM 0 H5' DT B 9 -6.680 -5.282 3.643 1.00 0.00 H new ATOM 0 H5'' DT B 9 -7.161 -6.713 4.533 1.00 0.00 H new ATOM 0 H4' DT B 9 -4.779 -6.597 4.450 1.00 0.00 H new ATOM 0 H3' DT B 9 -6.115 -6.801 6.996 1.00 0.00 H new ATOM 0 H2' DT B 9 -5.226 -4.792 7.893 1.00 0.00 H new ATOM 0 H2'' DT B 9 -3.807 -5.800 8.101 1.00 0.00 H new ATOM 0 H1' DT B 9 -2.768 -5.009 6.135 1.00 0.00 H new ATOM 0 H3 DT B 9 -1.110 -0.931 6.653 1.00 0.00 H new ATOM 0 H71 DT B 9 -5.260 0.800 7.881 1.00 0.00 H new ATOM 0 H72 DT B 9 -6.026 0.251 6.372 1.00 0.00 H new ATOM 0 H73 DT B 9 -6.334 -0.619 7.893 1.00 0.00 H new ATOM 0 H6 DT B 9 -5.567 -2.728 7.014 1.00 0.00 H new ATOM 1720 P DC B 10 -4.349 -8.772 7.692 1.00 0.00 P ATOM 1721 OP1 DC B 10 -4.021 -10.104 7.123 1.00 0.00 O ATOM 1722 OP2 DC B 10 -5.568 -8.634 8.527 1.00 0.00 O ATOM 1723 O5' DC B 10 -3.096 -8.263 8.550 1.00 0.00 O ATOM 1724 C5' DC B 10 -1.775 -8.404 8.051 1.00 0.00 C ATOM 1725 C4' DC B 10 -0.760 -7.596 8.867 1.00 0.00 C ATOM 1726 O4' DC B 10 -0.999 -6.203 8.674 1.00 0.00 O ATOM 1727 C3' DC B 10 -0.835 -7.861 10.384 1.00 0.00 C ATOM 1728 O3' DC B 10 0.455 -7.888 10.982 1.00 0.00 O ATOM 1729 C2' DC B 10 -1.580 -6.621 10.872 1.00 0.00 C ATOM 1730 C1' DC B 10 -0.926 -5.589 9.949 1.00 0.00 C ATOM 1731 N1 DC B 10 -1.491 -4.210 9.972 1.00 0.00 N ATOM 1732 C2 DC B 10 -0.594 -3.137 9.893 1.00 0.00 C ATOM 1733 O2 DC B 10 0.627 -3.296 9.767 1.00 0.00 O ATOM 1734 N3 DC B 10 -1.064 -1.859 9.973 1.00 0.00 N ATOM 1735 C4 DC B 10 -2.368 -1.627 10.143 1.00 0.00 C ATOM 1736 N4 DC B 10 -2.765 -0.365 10.216 1.00 0.00 N ATOM 1737 C5 DC B 10 -3.315 -2.696 10.235 1.00 0.00 C ATOM 1738 C6 DC B 10 -2.835 -3.963 10.151 1.00 0.00 C ATOM 0 H5' DC B 10 -1.744 -8.079 7.011 1.00 0.00 H new ATOM 0 H5'' DC B 10 -1.494 -9.457 8.064 1.00 0.00 H new ATOM 0 H4' DC B 10 0.223 -7.907 8.513 1.00 0.00 H new ATOM 0 H3' DC B 10 -1.299 -8.817 10.626 1.00 0.00 H new ATOM 0 H2' DC B 10 -2.659 -6.692 10.731 1.00 0.00 H new ATOM 0 H2'' DC B 10 -1.410 -6.413 11.928 1.00 0.00 H new ATOM 0 H1' DC B 10 0.089 -5.374 10.282 1.00 0.00 H new ATOM 0 H41 DC B 10 -3.753 -0.148 10.346 1.00 0.00 H new ATOM 0 H42 DC B 10 -2.082 0.389 10.143 1.00 0.00 H new ATOM 0 H5 DC B 10 -4.369 -2.502 10.366 1.00 0.00 H new ATOM 0 H6 DC B 10 -3.520 -4.794 10.226 1.00 0.00 H new ATOM 1750 P DA B 11 1.357 -9.221 10.967 1.00 0.00 P ATOM 1751 OP1 DA B 11 1.699 -9.576 9.568 1.00 0.00 O ATOM 1752 OP2 DA B 11 0.695 -10.234 11.826 1.00 0.00 O ATOM 1753 O5' DA B 11 2.685 -8.730 11.728 1.00 0.00 O ATOM 1754 C5' DA B 11 3.726 -8.023 11.062 1.00 0.00 C ATOM 1755 C4' DA B 11 4.293 -6.862 11.901 1.00 0.00 C ATOM 1756 O4' DA B 11 3.467 -5.710 11.732 1.00 0.00 O ATOM 1757 C3' DA B 11 4.343 -7.152 13.416 1.00 0.00 C ATOM 1758 O3' DA B 11 5.423 -6.500 14.067 1.00 0.00 O ATOM 1759 C2' DA B 11 3.072 -6.460 13.889 1.00 0.00 C ATOM 1760 C1' DA B 11 3.155 -5.203 13.020 1.00 0.00 C ATOM 1761 N9 DA B 11 1.927 -4.377 13.033 1.00 0.00 N ATOM 1762 C8 DA B 11 0.621 -4.790 13.112 1.00 0.00 C ATOM 1763 N7 DA B 11 -0.254 -3.821 13.192 1.00 0.00 N ATOM 1764 C5 DA B 11 0.546 -2.680 13.191 1.00 0.00 C ATOM 1765 C6 DA B 11 0.247 -1.305 13.284 1.00 0.00 C ATOM 1766 N6 DA B 11 -1.009 -0.880 13.384 1.00 0.00 N ATOM 1767 N1 DA B 11 1.245 -0.400 13.279 1.00 0.00 N ATOM 1768 C2 DA B 11 2.499 -0.854 13.193 1.00 0.00 C ATOM 1769 N3 DA B 11 2.922 -2.118 13.104 1.00 0.00 N ATOM 1770 C4 DA B 11 1.878 -2.999 13.100 1.00 0.00 C ATOM 0 H5' DA B 11 3.346 -7.631 10.118 1.00 0.00 H new ATOM 0 H5'' DA B 11 4.531 -8.716 10.819 1.00 0.00 H new ATOM 0 H4' DA B 11 5.312 -6.712 11.546 1.00 0.00 H new ATOM 0 H3' DA B 11 4.446 -8.218 13.621 1.00 0.00 H new ATOM 0 H2' DA B 11 2.175 -7.048 13.697 1.00 0.00 H new ATOM 0 H2'' DA B 11 3.084 -6.237 14.956 1.00 0.00 H new ATOM 0 H1' DA B 11 3.903 -4.504 13.393 1.00 0.00 H new ATOM 0 H8 DA B 11 0.338 -5.832 13.108 1.00 0.00 H new ATOM 0 H61 DA B 11 -1.206 0.119 13.450 1.00 0.00 H new ATOM 0 H62 DA B 11 -1.776 -1.553 13.394 1.00 0.00 H new ATOM 0 H2 DA B 11 3.272 -0.100 13.196 1.00 0.00 H new ATOM 1782 P DC B 12 6.889 -7.135 14.132 1.00 0.00 P ATOM 1783 OP1 DC B 12 7.344 -7.505 12.769 1.00 0.00 O ATOM 1784 OP2 DC B 12 6.914 -8.153 15.213 1.00 0.00 O ATOM 1785 O5' DC B 12 7.702 -5.844 14.632 1.00 0.00 O ATOM 1786 C5' DC B 12 8.044 -4.795 13.737 1.00 0.00 C ATOM 1787 C4' DC B 12 7.914 -3.401 14.374 1.00 0.00 C ATOM 1788 O4' DC B 12 6.546 -2.998 14.399 1.00 0.00 O ATOM 1789 C3' DC B 12 8.455 -3.316 15.812 1.00 0.00 C ATOM 1790 O3' DC B 12 9.324 -2.198 15.943 1.00 0.00 O ATOM 1791 C2' DC B 12 7.168 -3.165 16.622 1.00 0.00 C ATOM 1792 C1' DC B 12 6.266 -2.394 15.655 1.00 0.00 C ATOM 1793 N1 DC B 12 4.810 -2.475 15.985 1.00 0.00 N ATOM 1794 C2 DC B 12 4.068 -1.301 16.202 1.00 0.00 C ATOM 1795 O2 DC B 12 4.573 -0.172 16.160 1.00 0.00 O ATOM 1796 N3 DC B 12 2.727 -1.389 16.459 1.00 0.00 N ATOM 1797 C4 DC B 12 2.134 -2.586 16.531 1.00 0.00 C ATOM 1798 N4 DC B 12 0.823 -2.635 16.716 1.00 0.00 N ATOM 1799 C5 DC B 12 2.866 -3.802 16.363 1.00 0.00 C ATOM 1800 C6 DC B 12 4.189 -3.698 16.084 1.00 0.00 C ATOM 0 H5' DC B 12 7.401 -4.849 12.858 1.00 0.00 H new ATOM 0 H5'' DC B 12 9.068 -4.938 13.392 1.00 0.00 H new ATOM 0 H4' DC B 12 8.520 -2.743 13.751 1.00 0.00 H new ATOM 0 H3' DC B 12 9.054 -4.168 16.133 1.00 0.00 H new ATOM 0 H2' DC B 12 6.742 -4.131 16.894 1.00 0.00 H new ATOM 0 H2'' DC B 12 7.333 -2.617 17.550 1.00 0.00 H new ATOM 0 H1' DC B 12 6.470 -1.324 15.689 1.00 0.00 H new ATOM 0 H41 DC B 12 0.349 -3.537 16.774 1.00 0.00 H new ATOM 0 H42 DC B 12 0.287 -1.771 16.800 1.00 0.00 H new ATOM 0 H5 DC B 12 2.385 -4.765 16.455 1.00 0.00 H new ATOM 0 H6 DC B 12 4.769 -4.597 15.936 1.00 0.00 H new ATOM 1812 P DG B 13 10.246 -1.967 17.249 1.00 0.00 P ATOM 1813 OP1 DG B 13 11.624 -1.655 16.791 1.00 0.00 O ATOM 1814 OP2 DG B 13 10.047 -3.078 18.214 1.00 0.00 O ATOM 1815 O5' DG B 13 9.603 -0.639 17.891 1.00 0.00 O ATOM 1816 C5' DG B 13 9.756 0.616 17.242 1.00 0.00 C ATOM 1817 C4' DG B 13 9.019 1.771 17.939 1.00 0.00 C ATOM 1818 O4' DG B 13 7.614 1.540 17.888 1.00 0.00 O ATOM 1819 C3' DG B 13 9.407 1.971 19.418 1.00 0.00 C ATOM 1820 O3' DG B 13 9.406 3.352 19.787 1.00 0.00 O ATOM 1821 C2' DG B 13 8.284 1.228 20.138 1.00 0.00 C ATOM 1822 C1' DG B 13 7.099 1.511 19.212 1.00 0.00 C ATOM 1823 N9 DG B 13 6.017 0.505 19.329 1.00 0.00 N ATOM 1824 C8 DG B 13 6.115 -0.864 19.328 1.00 0.00 C ATOM 1825 N7 DG B 13 4.973 -1.490 19.450 1.00 0.00 N ATOM 1826 C5 DG B 13 4.047 -0.454 19.570 1.00 0.00 C ATOM 1827 C6 DG B 13 2.627 -0.504 19.764 1.00 0.00 C ATOM 1828 O6 DG B 13 1.905 -1.502 19.843 1.00 0.00 O ATOM 1829 N1 DG B 13 2.059 0.759 19.891 1.00 0.00 N ATOM 1830 C2 DG B 13 2.770 1.940 19.842 1.00 0.00 C ATOM 1831 N2 DG B 13 2.113 3.084 19.995 1.00 0.00 N ATOM 1832 N3 DG B 13 4.099 2.003 19.660 1.00 0.00 N ATOM 1833 C4 DG B 13 4.679 0.772 19.522 1.00 0.00 C ATOM 0 H5' DG B 13 9.392 0.531 16.218 1.00 0.00 H new ATOM 0 H5'' DG B 13 10.817 0.857 17.184 1.00 0.00 H new ATOM 0 H4' DG B 13 9.312 2.671 17.399 1.00 0.00 H new ATOM 0 H3' DG B 13 10.411 1.616 19.651 1.00 0.00 H new ATOM 0 H2' DG B 13 8.489 0.161 20.230 1.00 0.00 H new ATOM 0 H2'' DG B 13 8.119 1.609 21.146 1.00 0.00 H new ATOM 0 HO3' DG B 13 9.655 3.439 20.731 1.00 0.00 H new ATOM 0 H1' DG B 13 6.641 2.460 19.491 1.00 0.00 H new ATOM 0 H8 DG B 13 7.058 -1.382 19.234 1.00 0.00 H new ATOM 0 H1 DG B 13 1.050 0.816 20.030 1.00 0.00 H new ATOM 0 H21 DG B 13 2.617 3.970 19.963 1.00 0.00 H new ATOM 0 H22 DG B 13 1.104 3.077 20.145 1.00 0.00 H new TER 1845 DG B 13 HETATM 1846 ZN ZN A 195 7.353 12.236 6.626 1.00 0.00 ZN ATOM 1847 O5' DC C 14 -6.063 2.919 24.330 1.00 0.00 O ATOM 1848 C5' DC C 14 -6.250 3.234 22.952 1.00 0.00 C ATOM 1849 C4' DC C 14 -5.180 4.216 22.428 1.00 0.00 C ATOM 1850 O4' DC C 14 -3.897 3.589 22.431 1.00 0.00 O ATOM 1851 C3' DC C 14 -5.465 4.626 20.975 1.00 0.00 C ATOM 1852 O3' DC C 14 -4.985 5.945 20.747 1.00 0.00 O ATOM 1853 C2' DC C 14 -4.683 3.566 20.205 1.00 0.00 C ATOM 1854 C1' DC C 14 -3.446 3.398 21.091 1.00 0.00 C ATOM 1855 N1 DC C 14 -2.777 2.075 20.921 1.00 0.00 N ATOM 1856 C2 DC C 14 -1.432 2.026 20.525 1.00 0.00 C ATOM 1857 O2 DC C 14 -0.751 3.043 20.342 1.00 0.00 O ATOM 1858 N3 DC C 14 -0.826 0.811 20.351 1.00 0.00 N ATOM 1859 C4 DC C 14 -1.515 -0.320 20.549 1.00 0.00 C ATOM 1860 N4 DC C 14 -0.887 -1.476 20.385 1.00 0.00 N ATOM 1861 C5 DC C 14 -2.881 -0.307 20.972 1.00 0.00 C ATOM 1862 C6 DC C 14 -3.465 0.905 21.148 1.00 0.00 C ATOM 0 H5' DC C 14 -7.240 3.669 22.811 1.00 0.00 H new ATOM 0 H5'' DC C 14 -6.218 2.317 22.364 1.00 0.00 H new ATOM 0 H4' DC C 14 -5.202 5.089 23.081 1.00 0.00 H new ATOM 0 H3' DC C 14 -6.517 4.661 20.690 1.00 0.00 H new ATOM 0 H2' DC C 14 -5.243 2.637 20.102 1.00 0.00 H new ATOM 0 H2'' DC C 14 -4.425 3.896 19.199 1.00 0.00 H new ATOM 0 HO5' DC C 14 -6.762 2.297 24.621 1.00 0.00 H new ATOM 0 H1' DC C 14 -2.682 4.124 20.812 1.00 0.00 H new ATOM 0 H41 DC C 14 -1.387 -2.353 20.529 1.00 0.00 H new ATOM 0 H42 DC C 14 0.096 -1.488 20.115 1.00 0.00 H new ATOM 0 H5 DC C 14 -3.425 -1.224 21.144 1.00 0.00 H new ATOM 0 H6 DC C 14 -4.494 0.953 21.474 1.00 0.00 H new ATOM 1874 P DG C 15 -5.286 6.756 19.386 1.00 0.00 P ATOM 1875 OP1 DG C 15 -5.695 8.134 19.756 1.00 0.00 O ATOM 1876 OP2 DG C 15 -6.183 5.954 18.516 1.00 0.00 O ATOM 1877 O5' DG C 15 -3.841 6.819 18.676 1.00 0.00 O ATOM 1878 C5' DG C 15 -2.810 7.634 19.221 1.00 0.00 C ATOM 1879 C4' DG C 15 -1.494 7.604 18.425 1.00 0.00 C ATOM 1880 O4' DG C 15 -0.924 6.302 18.476 1.00 0.00 O ATOM 1881 C3' DG C 15 -1.637 7.995 16.946 1.00 0.00 C ATOM 1882 O3' DG C 15 -0.478 8.714 16.532 1.00 0.00 O ATOM 1883 C2' DG C 15 -1.740 6.627 16.277 1.00 0.00 C ATOM 1884 C1' DG C 15 -0.804 5.791 17.155 1.00 0.00 C ATOM 1885 N9 DG C 15 -1.111 4.338 17.144 1.00 0.00 N ATOM 1886 C8 DG C 15 -2.324 3.710 17.286 1.00 0.00 C ATOM 1887 N7 DG C 15 -2.265 2.403 17.259 1.00 0.00 N ATOM 1888 C5 DG C 15 -0.908 2.143 17.064 1.00 0.00 C ATOM 1889 C6 DG C 15 -0.216 0.893 16.932 1.00 0.00 C ATOM 1890 O6 DG C 15 -0.684 -0.248 16.981 1.00 0.00 O ATOM 1891 N1 DG C 15 1.148 1.057 16.722 1.00 0.00 N ATOM 1892 C2 DG C 15 1.784 2.278 16.661 1.00 0.00 C ATOM 1893 N2 DG C 15 3.098 2.298 16.478 1.00 0.00 N ATOM 1894 N3 DG C 15 1.149 3.456 16.775 1.00 0.00 N ATOM 1895 C4 DG C 15 -0.196 3.322 16.982 1.00 0.00 C ATOM 0 H5' DG C 15 -2.610 7.312 20.243 1.00 0.00 H new ATOM 0 H5'' DG C 15 -3.166 8.663 19.274 1.00 0.00 H new ATOM 0 H4' DG C 15 -0.857 8.350 18.901 1.00 0.00 H new ATOM 0 H3' DG C 15 -2.480 8.645 16.711 1.00 0.00 H new ATOM 0 H2' DG C 15 -2.760 6.243 16.282 1.00 0.00 H new ATOM 0 H2'' DG C 15 -1.414 6.653 15.237 1.00 0.00 H new ATOM 0 H1' DG C 15 0.210 5.873 16.763 1.00 0.00 H new ATOM 0 H8 DG C 15 -3.251 4.251 17.410 1.00 0.00 H new ATOM 0 H1 DG C 15 1.716 0.218 16.605 1.00 0.00 H new ATOM 0 H21 DG C 15 3.593 3.189 16.429 1.00 0.00 H new ATOM 0 H22 DG C 15 3.613 1.423 16.386 1.00 0.00 H new ATOM 1907 P DT C 16 -0.470 9.658 15.233 1.00 0.00 P ATOM 1908 OP1 DT C 16 0.676 10.586 15.355 1.00 0.00 O ATOM 1909 OP2 DT C 16 -1.820 10.235 15.037 1.00 0.00 O ATOM 1910 O5' DT C 16 -0.226 8.691 13.977 1.00 0.00 O ATOM 1911 C5' DT C 16 0.943 8.745 13.173 1.00 0.00 C ATOM 1912 C4' DT C 16 2.200 8.198 13.878 1.00 0.00 C ATOM 1913 O4' DT C 16 1.933 6.939 14.496 1.00 0.00 O ATOM 1914 C3' DT C 16 3.291 7.935 12.831 1.00 0.00 C ATOM 1915 O3' DT C 16 4.587 8.006 13.412 1.00 0.00 O ATOM 1916 C2' DT C 16 2.922 6.516 12.395 1.00 0.00 C ATOM 1917 C1' DT C 16 2.434 5.872 13.692 1.00 0.00 C ATOM 1918 N1 DT C 16 1.399 4.815 13.474 1.00 0.00 N ATOM 1919 C2 DT C 16 1.793 3.468 13.453 1.00 0.00 C ATOM 1920 O2 DT C 16 2.972 3.109 13.463 1.00 0.00 O ATOM 1921 N3 DT C 16 0.775 2.520 13.416 1.00 0.00 N ATOM 1922 C4 DT C 16 -0.580 2.802 13.373 1.00 0.00 C ATOM 1923 O4 DT C 16 -1.405 1.891 13.427 1.00 0.00 O ATOM 1924 C5 DT C 16 -0.904 4.217 13.282 1.00 0.00 C ATOM 1925 C7 DT C 16 -2.352 4.643 13.145 1.00 0.00 C ATOM 1926 C6 DT C 16 0.073 5.158 13.338 1.00 0.00 C ATOM 0 H5' DT C 16 1.123 9.778 12.877 1.00 0.00 H new ATOM 0 H5'' DT C 16 0.772 8.176 12.259 1.00 0.00 H new ATOM 0 H4' DT C 16 2.507 8.933 14.622 1.00 0.00 H new ATOM 0 H3' DT C 16 3.332 8.653 12.012 1.00 0.00 H new ATOM 0 H2' DT C 16 2.146 6.518 11.629 1.00 0.00 H new ATOM 0 H2'' DT C 16 3.779 5.986 11.979 1.00 0.00 H new ATOM 0 H1' DT C 16 3.255 5.348 14.181 1.00 0.00 H new ATOM 0 H3 DT C 16 1.049 1.538 13.421 1.00 0.00 H new ATOM 0 H71 DT C 16 -2.911 3.869 12.619 1.00 0.00 H new ATOM 0 H72 DT C 16 -2.783 4.792 14.135 1.00 0.00 H new ATOM 0 H73 DT C 16 -2.405 5.575 12.582 1.00 0.00 H new ATOM 0 H6 DT C 16 -0.197 6.202 13.274 1.00 0.00 H new ATOM 1939 P DG C 17 5.912 8.219 12.522 1.00 0.00 P ATOM 1940 OP1 DG C 17 7.039 8.372 13.465 1.00 0.00 O ATOM 1941 OP2 DG C 17 5.670 9.309 11.548 1.00 0.00 O ATOM 1942 O5' DG C 17 6.142 6.854 11.714 1.00 0.00 O ATOM 1943 C5' DG C 17 6.817 5.769 12.333 1.00 0.00 C ATOM 1944 C4' DG C 17 6.704 4.450 11.559 1.00 0.00 C ATOM 1945 O4' DG C 17 5.370 3.982 11.592 1.00 0.00 O ATOM 1946 C3' DG C 17 7.142 4.502 10.087 1.00 0.00 C ATOM 1947 O3' DG C 17 8.331 3.736 9.930 1.00 0.00 O ATOM 1948 C2' DG C 17 5.938 3.913 9.339 1.00 0.00 C ATOM 1949 C1' DG C 17 5.144 3.209 10.432 1.00 0.00 C ATOM 1950 N9 DG C 17 3.687 3.145 10.163 1.00 0.00 N ATOM 1951 C8 DG C 17 2.793 4.177 10.041 1.00 0.00 C ATOM 1952 N7 DG C 17 1.539 3.809 10.008 1.00 0.00 N ATOM 1953 C5 DG C 17 1.613 2.416 10.031 1.00 0.00 C ATOM 1954 C6 DG C 17 0.569 1.432 9.998 1.00 0.00 C ATOM 1955 O6 DG C 17 -0.654 1.613 10.012 1.00 0.00 O ATOM 1956 N1 DG C 17 1.065 0.136 9.934 1.00 0.00 N ATOM 1957 C2 DG C 17 2.406 -0.186 9.947 1.00 0.00 C ATOM 1958 N2 DG C 17 2.762 -1.460 9.855 1.00 0.00 N ATOM 1959 N3 DG C 17 3.390 0.719 10.046 1.00 0.00 N ATOM 1960 C4 DG C 17 2.928 2.004 10.074 1.00 0.00 C ATOM 0 H5' DG C 17 6.415 5.627 13.336 1.00 0.00 H new ATOM 0 H5'' DG C 17 7.871 6.025 12.446 1.00 0.00 H new ATOM 0 H4' DG C 17 7.398 3.782 12.069 1.00 0.00 H new ATOM 0 H3' DG C 17 7.385 5.496 9.712 1.00 0.00 H new ATOM 0 H2' DG C 17 5.349 4.691 8.853 1.00 0.00 H new ATOM 0 H2'' DG C 17 6.251 3.218 8.560 1.00 0.00 H new ATOM 0 H1' DG C 17 5.467 2.171 10.515 1.00 0.00 H new ATOM 0 H8 DG C 17 3.100 5.211 9.977 1.00 0.00 H new ATOM 0 H1 DG C 17 0.393 -0.629 9.873 1.00 0.00 H new ATOM 0 H21 DG C 17 3.749 -1.715 9.863 1.00 0.00 H new ATOM 0 H22 DG C 17 2.048 -2.184 9.776 1.00 0.00 H new ATOM 1972 P DA C 18 9.208 3.762 8.575 1.00 0.00 P ATOM 1973 OP1 DA C 18 10.590 3.344 8.919 1.00 0.00 O ATOM 1974 OP2 DA C 18 9.005 5.062 7.890 1.00 0.00 O ATOM 1975 O5' DA C 18 8.539 2.616 7.674 1.00 0.00 O ATOM 1976 C5' DA C 18 8.705 1.245 7.998 1.00 0.00 C ATOM 1977 C4' DA C 18 7.803 0.334 7.156 1.00 0.00 C ATOM 1978 O4' DA C 18 6.443 0.513 7.543 1.00 0.00 O ATOM 1979 C3' DA C 18 7.884 0.623 5.641 1.00 0.00 C ATOM 1980 O3' DA C 18 7.782 -0.555 4.859 1.00 0.00 O ATOM 1981 C2' DA C 18 6.605 1.419 5.415 1.00 0.00 C ATOM 1982 C1' DA C 18 5.686 0.638 6.352 1.00 0.00 C ATOM 1983 N9 DA C 18 4.366 1.266 6.565 1.00 0.00 N ATOM 1984 C8 DA C 18 4.046 2.594 6.708 1.00 0.00 C ATOM 1985 N7 DA C 18 2.764 2.843 6.758 1.00 0.00 N ATOM 1986 C5 DA C 18 2.197 1.579 6.634 1.00 0.00 C ATOM 1987 C6 DA C 18 0.863 1.127 6.606 1.00 0.00 C ATOM 1988 N6 DA C 18 -0.167 1.961 6.719 1.00 0.00 N ATOM 1989 N1 DA C 18 0.617 -0.190 6.501 1.00 0.00 N ATOM 1990 C2 DA C 18 1.650 -1.029 6.405 1.00 0.00 C ATOM 1991 N3 DA C 18 2.950 -0.738 6.400 1.00 0.00 N ATOM 1992 C4 DA C 18 3.160 0.605 6.527 1.00 0.00 C ATOM 0 H5' DA C 18 8.484 1.095 9.055 1.00 0.00 H new ATOM 0 H5'' DA C 18 9.747 0.962 7.846 1.00 0.00 H new ATOM 0 H4' DA C 18 8.154 -0.682 7.336 1.00 0.00 H new ATOM 0 H3' DA C 18 8.822 1.105 5.368 1.00 0.00 H new ATOM 0 H2' DA C 18 6.704 2.468 5.696 1.00 0.00 H new ATOM 0 H2'' DA C 18 6.270 1.397 4.378 1.00 0.00 H new ATOM 0 H1' DA C 18 5.410 -0.328 5.929 1.00 0.00 H new ATOM 0 H8 DA C 18 4.794 3.370 6.774 1.00 0.00 H new ATOM 0 H61 DA C 18 -1.121 1.600 6.695 1.00 0.00 H new ATOM 0 H62 DA C 18 -0.003 2.962 6.830 1.00 0.00 H new ATOM 0 H2 DA C 18 1.401 -2.076 6.321 1.00 0.00 H new ATOM 2004 P DC C 19 9.029 -1.530 4.599 1.00 0.00 P ATOM 2005 OP1 DC C 19 9.746 -1.805 5.869 1.00 0.00 O ATOM 2006 OP2 DC C 19 9.786 -1.019 3.430 1.00 0.00 O ATOM 2007 O5' DC C 19 8.227 -2.842 4.149 1.00 0.00 O ATOM 2008 C5' DC C 19 7.612 -3.697 5.104 1.00 0.00 C ATOM 2009 C4' DC C 19 6.334 -4.363 4.563 1.00 0.00 C ATOM 2010 O4' DC C 19 5.244 -3.448 4.653 1.00 0.00 O ATOM 2011 C3' DC C 19 6.450 -4.810 3.096 1.00 0.00 C ATOM 2012 O3' DC C 19 5.920 -6.122 2.918 1.00 0.00 O ATOM 2013 C2' DC C 19 5.626 -3.739 2.380 1.00 0.00 C ATOM 2014 C1' DC C 19 4.542 -3.431 3.418 1.00 0.00 C ATOM 2015 N1 DC C 19 3.826 -2.130 3.226 1.00 0.00 N ATOM 2016 C2 DC C 19 2.420 -2.114 3.192 1.00 0.00 C ATOM 2017 O2 DC C 19 1.739 -3.145 3.240 1.00 0.00 O ATOM 2018 N3 DC C 19 1.758 -0.921 3.105 1.00 0.00 N ATOM 2019 C4 DC C 19 2.445 0.225 3.024 1.00 0.00 C ATOM 2020 N4 DC C 19 1.758 1.358 2.994 1.00 0.00 N ATOM 2021 C5 DC C 19 3.876 0.245 3.013 1.00 0.00 C ATOM 2022 C6 DC C 19 4.521 -0.945 3.128 1.00 0.00 C ATOM 0 H5' DC C 19 7.368 -3.122 5.997 1.00 0.00 H new ATOM 0 H5'' DC C 19 8.320 -4.469 5.405 1.00 0.00 H new ATOM 0 H4' DC C 19 6.174 -5.251 5.174 1.00 0.00 H new ATOM 0 H3' DC C 19 7.471 -4.884 2.722 1.00 0.00 H new ATOM 0 H2' DC C 19 6.222 -2.859 2.138 1.00 0.00 H new ATOM 0 H2'' DC C 19 5.204 -4.106 1.444 1.00 0.00 H new ATOM 0 H1' DC C 19 3.736 -4.162 3.347 1.00 0.00 H new ATOM 0 H41 DC C 19 2.248 2.250 2.933 1.00 0.00 H new ATOM 0 H42 DC C 19 0.739 1.338 3.032 1.00 0.00 H new ATOM 0 H5 DC C 19 4.423 1.171 2.917 1.00 0.00 H new ATOM 0 H6 DC C 19 5.601 -0.962 3.143 1.00 0.00 H new ATOM 2034 P DC C 20 6.444 -7.081 1.727 1.00 0.00 P ATOM 2035 OP1 DC C 20 5.926 -8.449 1.981 1.00 0.00 O ATOM 2036 OP2 DC C 20 7.911 -6.906 1.583 1.00 0.00 O ATOM 2037 O5' DC C 20 5.751 -6.489 0.392 1.00 0.00 O ATOM 2038 C5' DC C 20 4.570 -7.042 -0.175 1.00 0.00 C ATOM 2039 C4' DC C 20 3.354 -7.040 0.773 1.00 0.00 C ATOM 2040 O4' DC C 20 3.036 -5.715 1.184 1.00 0.00 O ATOM 2041 C3' DC C 20 2.107 -7.568 0.052 1.00 0.00 C ATOM 2042 O3' DC C 20 1.225 -8.131 1.014 1.00 0.00 O ATOM 2043 C2' DC C 20 1.555 -6.290 -0.576 1.00 0.00 C ATOM 2044 C1' DC C 20 1.861 -5.265 0.514 1.00 0.00 C ATOM 2045 N1 DC C 20 2.022 -3.882 -0.011 1.00 0.00 N ATOM 2046 C2 DC C 20 0.905 -3.041 -0.032 1.00 0.00 C ATOM 2047 O2 DC C 20 -0.247 -3.469 0.102 1.00 0.00 O ATOM 2048 N3 DC C 20 1.085 -1.701 -0.213 1.00 0.00 N ATOM 2049 C4 DC C 20 2.311 -1.202 -0.404 1.00 0.00 C ATOM 2050 N4 DC C 20 2.442 0.114 -0.457 1.00 0.00 N ATOM 2051 C5 DC C 20 3.458 -2.052 -0.519 1.00 0.00 C ATOM 2052 C6 DC C 20 3.261 -3.382 -0.333 1.00 0.00 C ATOM 0 H5' DC C 20 4.774 -8.067 -0.484 1.00 0.00 H new ATOM 0 H5'' DC C 20 4.316 -6.482 -1.075 1.00 0.00 H new ATOM 0 H4' DC C 20 3.619 -7.666 1.625 1.00 0.00 H new ATOM 0 H3' DC C 20 2.276 -8.354 -0.684 1.00 0.00 H new ATOM 0 H2' DC C 20 2.048 -6.048 -1.518 1.00 0.00 H new ATOM 0 H2'' DC C 20 0.488 -6.362 -0.785 1.00 0.00 H new ATOM 0 H1' DC C 20 1.018 -5.199 1.201 1.00 0.00 H new ATOM 0 H41 DC C 20 3.362 0.530 -0.601 1.00 0.00 H new ATOM 0 H42 DC C 20 1.623 0.713 -0.353 1.00 0.00 H new ATOM 0 H5 DC C 20 4.436 -1.653 -0.744 1.00 0.00 H new ATOM 0 H6 DC C 20 4.094 -4.061 -0.440 1.00 0.00 H new ATOM 2064 P DT C 21 0.160 -9.280 0.645 1.00 0.00 P ATOM 2065 OP1 DT C 21 -0.335 -9.843 1.925 1.00 0.00 O ATOM 2066 OP2 DT C 21 0.768 -10.206 -0.346 1.00 0.00 O ATOM 2067 O5' DT C 21 -1.069 -8.495 -0.031 1.00 0.00 O ATOM 2068 C5' DT C 21 -1.307 -8.530 -1.428 1.00 0.00 C ATOM 2069 C4' DT C 21 -2.582 -7.741 -1.742 1.00 0.00 C ATOM 2070 O4' DT C 21 -2.329 -6.337 -1.675 1.00 0.00 O ATOM 2071 C3' DT C 21 -3.120 -8.046 -3.146 1.00 0.00 C ATOM 2072 O3' DT C 21 -4.538 -8.062 -3.070 1.00 0.00 O ATOM 2073 C2' DT C 21 -2.530 -6.893 -3.956 1.00 0.00 C ATOM 2074 C1' DT C 21 -2.536 -5.738 -2.951 1.00 0.00 C ATOM 2075 N1 DT C 21 -1.515 -4.671 -3.205 1.00 0.00 N ATOM 2076 C2 DT C 21 -1.929 -3.328 -3.224 1.00 0.00 C ATOM 2077 O2 DT C 21 -3.103 -2.975 -3.098 1.00 0.00 O ATOM 2078 N3 DT C 21 -0.942 -2.373 -3.405 1.00 0.00 N ATOM 2079 C4 DT C 21 0.414 -2.624 -3.534 1.00 0.00 C ATOM 2080 O4 DT C 21 1.216 -1.691 -3.578 1.00 0.00 O ATOM 2081 C5 DT C 21 0.761 -4.037 -3.583 1.00 0.00 C ATOM 2082 C7 DT C 21 2.206 -4.430 -3.830 1.00 0.00 C ATOM 2083 C6 DT C 21 -0.188 -4.993 -3.409 1.00 0.00 C ATOM 0 H5' DT C 21 -1.411 -9.561 -1.766 1.00 0.00 H new ATOM 0 H5'' DT C 21 -0.459 -8.103 -1.964 1.00 0.00 H new ATOM 0 H4' DT C 21 -3.320 -8.043 -0.999 1.00 0.00 H new ATOM 0 H3' DT C 21 -2.854 -9.004 -3.592 1.00 0.00 H new ATOM 0 H2' DT C 21 -1.523 -7.119 -4.308 1.00 0.00 H new ATOM 0 H2'' DT C 21 -3.132 -6.667 -4.836 1.00 0.00 H new ATOM 0 H1' DT C 21 -3.486 -5.209 -3.031 1.00 0.00 H new ATOM 0 H3 DT C 21 -1.240 -1.399 -3.447 1.00 0.00 H new ATOM 0 H71 DT C 21 2.691 -3.669 -4.441 1.00 0.00 H new ATOM 0 H72 DT C 21 2.728 -4.516 -2.877 1.00 0.00 H new ATOM 0 H73 DT C 21 2.239 -5.388 -4.350 1.00 0.00 H new ATOM 0 H6 DT C 21 0.103 -6.033 -3.431 1.00 0.00 H new ATOM 2096 P DT C 22 -5.497 -8.345 -4.333 1.00 0.00 P ATOM 2097 OP1 DT C 22 -6.666 -9.129 -3.860 1.00 0.00 O ATOM 2098 OP2 DT C 22 -4.696 -8.863 -5.470 1.00 0.00 O ATOM 2099 O5' DT C 22 -5.985 -6.860 -4.688 1.00 0.00 O ATOM 2100 C5' DT C 22 -6.717 -6.121 -3.721 1.00 0.00 C ATOM 2101 C4' DT C 22 -6.879 -4.652 -4.103 1.00 0.00 C ATOM 2102 O4' DT C 22 -5.599 -4.084 -4.327 1.00 0.00 O ATOM 2103 C3' DT C 22 -7.732 -4.413 -5.351 1.00 0.00 C ATOM 2104 O3' DT C 22 -8.659 -3.377 -5.047 1.00 0.00 O ATOM 2105 C2' DT C 22 -6.695 -4.007 -6.399 1.00 0.00 C ATOM 2106 C1' DT C 22 -5.630 -3.335 -5.531 1.00 0.00 C ATOM 2107 N1 DT C 22 -4.258 -3.297 -6.110 1.00 0.00 N ATOM 2108 C2 DT C 22 -3.597 -2.063 -6.178 1.00 0.00 C ATOM 2109 O2 DT C 22 -4.146 -0.981 -5.958 1.00 0.00 O ATOM 2110 N3 DT C 22 -2.253 -2.105 -6.509 1.00 0.00 N ATOM 2111 C4 DT C 22 -1.518 -3.244 -6.793 1.00 0.00 C ATOM 2112 O4 DT C 22 -0.305 -3.158 -6.997 1.00 0.00 O ATOM 2113 C5 DT C 22 -2.294 -4.473 -6.794 1.00 0.00 C ATOM 2114 C7 DT C 22 -1.606 -5.776 -7.157 1.00 0.00 C ATOM 2115 C6 DT C 22 -3.611 -4.464 -6.453 1.00 0.00 C ATOM 0 H5' DT C 22 -6.211 -6.188 -2.758 1.00 0.00 H new ATOM 0 H5'' DT C 22 -7.702 -6.570 -3.595 1.00 0.00 H new ATOM 0 H4' DT C 22 -7.400 -4.184 -3.268 1.00 0.00 H new ATOM 0 H3' DT C 22 -8.323 -5.260 -5.699 1.00 0.00 H new ATOM 0 H2' DT C 22 -6.300 -4.867 -6.940 1.00 0.00 H new ATOM 0 H2'' DT C 22 -7.108 -3.325 -7.142 1.00 0.00 H new ATOM 0 H1' DT C 22 -5.904 -2.287 -5.412 1.00 0.00 H new ATOM 0 H3 DT C 22 -1.758 -1.214 -6.547 1.00 0.00 H new ATOM 0 H71 DT C 22 -0.793 -5.576 -7.855 1.00 0.00 H new ATOM 0 H72 DT C 22 -1.204 -6.239 -6.256 1.00 0.00 H new ATOM 0 H73 DT C 22 -2.326 -6.450 -7.621 1.00 0.00 H new ATOM 0 H6 DT C 22 -4.162 -5.393 -6.451 1.00 0.00 H new ATOM 2128 P DG C 23 -10.068 -3.239 -5.814 1.00 0.00 P ATOM 2129 OP1 DG C 23 -10.954 -2.387 -4.981 1.00 0.00 O ATOM 2130 OP2 DG C 23 -10.547 -4.586 -6.215 1.00 0.00 O ATOM 2131 O5' DG C 23 -9.669 -2.433 -7.138 1.00 0.00 O ATOM 2132 C5' DG C 23 -9.618 -1.017 -7.134 1.00 0.00 C ATOM 2133 C4' DG C 23 -8.883 -0.468 -8.359 1.00 0.00 C ATOM 2134 O4' DG C 23 -7.487 -0.717 -8.223 1.00 0.00 O ATOM 2135 C3' DG C 23 -9.337 -1.114 -9.686 1.00 0.00 C ATOM 2136 O3' DG C 23 -9.563 -0.155 -10.701 1.00 0.00 O ATOM 2137 C2' DG C 23 -8.119 -1.945 -10.069 1.00 0.00 C ATOM 2138 C1' DG C 23 -7.014 -1.050 -9.512 1.00 0.00 C ATOM 2139 N9 DG C 23 -5.675 -1.680 -9.502 1.00 0.00 N ATOM 2140 C8 DG C 23 -5.347 -3.014 -9.563 1.00 0.00 C ATOM 2141 N7 DG C 23 -4.071 -3.251 -9.687 1.00 0.00 N ATOM 2142 C5 DG C 23 -3.505 -1.979 -9.731 1.00 0.00 C ATOM 2143 C6 DG C 23 -2.137 -1.592 -9.894 1.00 0.00 C ATOM 2144 O6 DG C 23 -1.160 -2.333 -10.024 1.00 0.00 O ATOM 2145 N1 DG C 23 -1.963 -0.213 -9.899 1.00 0.00 N ATOM 2146 C2 DG C 23 -2.991 0.697 -9.763 1.00 0.00 C ATOM 2147 N2 DG C 23 -2.698 1.993 -9.764 1.00 0.00 N ATOM 2148 N3 DG C 23 -4.281 0.347 -9.624 1.00 0.00 N ATOM 2149 C4 DG C 23 -4.476 -1.008 -9.610 1.00 0.00 C ATOM 0 H5' DG C 23 -9.119 -0.674 -6.228 1.00 0.00 H new ATOM 0 H5'' DG C 23 -10.632 -0.617 -7.110 1.00 0.00 H new ATOM 0 H4' DG C 23 -9.113 0.597 -8.400 1.00 0.00 H new ATOM 0 H3' DG C 23 -10.271 -1.665 -9.576 1.00 0.00 H new ATOM 0 H2' DG C 23 -8.127 -2.934 -9.611 1.00 0.00 H new ATOM 0 H2'' DG C 23 -8.035 -2.093 -11.146 1.00 0.00 H new ATOM 0 H1' DG C 23 -6.841 -0.174 -10.138 1.00 0.00 H new ATOM 0 H8 DG C 23 -6.085 -3.800 -9.512 1.00 0.00 H new ATOM 0 H1 DG C 23 -1.016 0.149 -10.010 1.00 0.00 H new ATOM 0 H21 DG C 23 -3.442 2.684 -9.665 1.00 0.00 H new ATOM 0 H22 DG C 23 -1.729 2.297 -9.864 1.00 0.00 H new ATOM 2161 P DA C 24 -10.958 0.631 -10.815 1.00 0.00 P ATOM 2162 OP1 DA C 24 -11.543 0.827 -9.466 1.00 0.00 O ATOM 2163 OP2 DA C 24 -11.769 -0.025 -11.871 1.00 0.00 O ATOM 2164 O5' DA C 24 -10.449 2.039 -11.380 1.00 0.00 O ATOM 2165 C5' DA C 24 -9.889 3.022 -10.523 1.00 0.00 C ATOM 2166 C4' DA C 24 -8.763 3.814 -11.206 1.00 0.00 C ATOM 2167 O4' DA C 24 -7.562 3.049 -11.183 1.00 0.00 O ATOM 2168 C3' DA C 24 -9.058 4.172 -12.672 1.00 0.00 C ATOM 2169 O3' DA C 24 -8.649 5.508 -12.925 1.00 0.00 O ATOM 2170 C2' DA C 24 -8.228 3.131 -13.424 1.00 0.00 C ATOM 2171 C1' DA C 24 -7.029 2.961 -12.495 1.00 0.00 C ATOM 2172 N9 DA C 24 -6.329 1.668 -12.689 1.00 0.00 N ATOM 2173 C8 DA C 24 -6.864 0.402 -12.707 1.00 0.00 C ATOM 2174 N7 DA C 24 -5.989 -0.559 -12.864 1.00 0.00 N ATOM 2175 C5 DA C 24 -4.788 0.135 -12.990 1.00 0.00 C ATOM 2176 C6 DA C 24 -3.456 -0.290 -13.178 1.00 0.00 C ATOM 2177 N6 DA C 24 -3.129 -1.580 -13.237 1.00 0.00 N ATOM 2178 N1 DA C 24 -2.478 0.627 -13.283 1.00 0.00 N ATOM 2179 C2 DA C 24 -2.806 1.918 -13.189 1.00 0.00 C ATOM 2180 N3 DA C 24 -4.012 2.454 -12.998 1.00 0.00 N ATOM 2181 C4 DA C 24 -4.979 1.494 -12.902 1.00 0.00 C ATOM 0 H5' DA C 24 -9.500 2.540 -9.626 1.00 0.00 H new ATOM 0 H5'' DA C 24 -10.671 3.710 -10.202 1.00 0.00 H new ATOM 0 H4' DA C 24 -8.671 4.745 -10.646 1.00 0.00 H new ATOM 0 H3' DA C 24 -10.108 4.144 -12.963 1.00 0.00 H new ATOM 0 H2' DA C 24 -8.772 2.197 -13.565 1.00 0.00 H new ATOM 0 H2'' DA C 24 -7.933 3.480 -14.414 1.00 0.00 H new ATOM 0 H1' DA C 24 -6.277 3.723 -12.697 1.00 0.00 H new ATOM 0 H8 DA C 24 -7.922 0.215 -12.600 1.00 0.00 H new ATOM 0 H61 DA C 24 -2.156 -1.854 -13.374 1.00 0.00 H new ATOM 0 H62 DA C 24 -3.852 -2.294 -13.145 1.00 0.00 H new ATOM 0 H2 DA C 24 -1.989 2.619 -13.279 1.00 0.00 H new ATOM 2193 P DG C 25 -8.895 6.234 -14.343 1.00 0.00 P ATOM 2194 OP1 DG C 25 -9.267 7.646 -14.075 1.00 0.00 O ATOM 2195 OP2 DG C 25 -9.795 5.408 -15.185 1.00 0.00 O ATOM 2196 O5' DG C 25 -7.430 6.206 -14.998 1.00 0.00 O ATOM 2197 C5' DG C 25 -6.380 6.917 -14.370 1.00 0.00 C ATOM 2198 C4' DG C 25 -5.045 6.889 -15.125 1.00 0.00 C ATOM 2199 O4' DG C 25 -4.457 5.596 -15.048 1.00 0.00 O ATOM 2200 C3' DG C 25 -5.163 7.267 -16.605 1.00 0.00 C ATOM 2201 O3' DG C 25 -4.028 8.046 -16.962 1.00 0.00 O ATOM 2202 C2' DG C 25 -5.188 5.886 -17.254 1.00 0.00 C ATOM 2203 C1' DG C 25 -4.225 5.103 -16.359 1.00 0.00 C ATOM 2204 N9 DG C 25 -4.447 3.635 -16.392 1.00 0.00 N ATOM 2205 C8 DG C 25 -5.633 2.956 -16.274 1.00 0.00 C ATOM 2206 N7 DG C 25 -5.522 1.656 -16.322 1.00 0.00 N ATOM 2207 C5 DG C 25 -4.154 1.453 -16.505 1.00 0.00 C ATOM 2208 C6 DG C 25 -3.420 0.229 -16.648 1.00 0.00 C ATOM 2209 O6 DG C 25 -3.853 -0.928 -16.613 1.00 0.00 O ATOM 2210 N1 DG C 25 -2.060 0.439 -16.841 1.00 0.00 N ATOM 2211 C2 DG C 25 -1.467 1.683 -16.883 1.00 0.00 C ATOM 2212 N2 DG C 25 -0.159 1.747 -17.102 1.00 0.00 N ATOM 2213 N3 DG C 25 -2.141 2.837 -16.739 1.00 0.00 N ATOM 2214 C4 DG C 25 -3.485 2.658 -16.555 1.00 0.00 C ATOM 0 H5' DG C 25 -6.226 6.505 -13.373 1.00 0.00 H new ATOM 0 H5'' DG C 25 -6.688 7.955 -14.242 1.00 0.00 H new ATOM 0 H4' DG C 25 -4.423 7.639 -14.636 1.00 0.00 H new ATOM 0 H3' DG C 25 -6.022 7.871 -16.895 1.00 0.00 H new ATOM 0 H2' DG C 25 -6.188 5.453 -17.256 1.00 0.00 H new ATOM 0 H2'' DG C 25 -4.851 5.915 -18.290 1.00 0.00 H new ATOM 0 H1' DG C 25 -3.200 5.244 -16.703 1.00 0.00 H new ATOM 0 H8 DG C 25 -6.582 3.456 -16.151 1.00 0.00 H new ATOM 0 H1 DG C 25 -1.462 -0.379 -16.959 1.00 0.00 H new ATOM 0 H21 DG C 25 0.308 2.653 -17.139 1.00 0.00 H new ATOM 0 H22 DG C 25 0.379 0.890 -17.234 1.00 0.00 H new ATOM 2226 P DC C 26 -3.857 8.745 -18.404 1.00 0.00 P ATOM 2227 OP1 DC C 26 -3.429 10.150 -18.187 1.00 0.00 O ATOM 2228 OP2 DC C 26 -5.055 8.484 -19.239 1.00 0.00 O ATOM 2229 O5' DC C 26 -2.626 7.924 -19.034 1.00 0.00 O ATOM 2230 C5' DC C 26 -1.326 8.057 -18.478 1.00 0.00 C ATOM 2231 C4' DC C 26 -0.288 7.117 -19.108 1.00 0.00 C ATOM 2232 O4' DC C 26 -0.661 5.767 -18.859 1.00 0.00 O ATOM 2233 C3' DC C 26 -0.115 7.291 -20.630 1.00 0.00 C ATOM 2234 O3' DC C 26 1.251 7.173 -21.031 1.00 0.00 O ATOM 2235 C2' DC C 26 -0.929 6.130 -21.190 1.00 0.00 C ATOM 2236 C1' DC C 26 -0.761 5.069 -20.094 1.00 0.00 C ATOM 2237 N1 DC C 26 -1.884 4.093 -20.047 1.00 0.00 N ATOM 2238 C2 DC C 26 -1.609 2.726 -20.168 1.00 0.00 C ATOM 2239 O2 DC C 26 -0.465 2.291 -20.351 1.00 0.00 O ATOM 2240 N3 DC C 26 -2.637 1.828 -20.095 1.00 0.00 N ATOM 2241 C4 DC C 26 -3.895 2.253 -19.932 1.00 0.00 C ATOM 2242 N4 DC C 26 -4.852 1.341 -19.845 1.00 0.00 N ATOM 2243 C5 DC C 26 -4.216 3.645 -19.847 1.00 0.00 C ATOM 2244 C6 DC C 26 -3.181 4.521 -19.907 1.00 0.00 C ATOM 0 H5' DC C 26 -1.377 7.863 -17.407 1.00 0.00 H new ATOM 0 H5'' DC C 26 -0.992 9.087 -18.600 1.00 0.00 H new ATOM 0 H4' DC C 26 0.664 7.375 -18.645 1.00 0.00 H new ATOM 0 H3' DC C 26 -0.433 8.274 -20.978 1.00 0.00 H new ATOM 0 H2' DC C 26 -1.974 6.399 -21.341 1.00 0.00 H new ATOM 0 H2'' DC C 26 -0.546 5.788 -22.151 1.00 0.00 H new ATOM 0 HO3' DC C 26 1.318 7.288 -22.002 1.00 0.00 H new ATOM 0 H1' DC C 26 0.130 4.478 -20.303 1.00 0.00 H new ATOM 0 H41 DC C 26 -5.822 1.630 -19.720 1.00 0.00 H new ATOM 0 H42 DC C 26 -4.619 0.350 -19.903 1.00 0.00 H new ATOM 0 H5 DC C 26 -5.236 3.983 -19.740 1.00 0.00 H new ATOM 0 H6 DC C 26 -3.383 5.580 -19.843 1.00 0.00 H new TER 2256 DC C 26 HETATM 2257 ZN ZN A 196 0.472 22.543 17.083 1.00 0.00 ZN