USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 888 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 28 LYS NZ :NH3+ 135:sc= -2.25 (180deg=-4.63!) USER MOD Set 1.2: C 122 DT C7 :methyl -30:sc= -0.167 (180deg=-2.49!) USER MOD Set 2.1: A 29 TYR OH : rot -170:sc= -2.03! USER MOD Set 2.2: A 37 GLN : amide:sc= -2.83! C(o=-4.9!,f=-6.2!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN :FLIP amide:sc= -2.03 F(o=-2.6,f=-2) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot -121:sc= -1.91! USER MOD Single : A 19 GLN : amide:sc= -3.05! C(o=-3.1!,f=-10!) USER MOD Single : A 21 LYS NZ :NH3+ -139:sc= -1.78 (180deg=-3.86!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -44:sc= 0.958 USER MOD Single : A 40 TYR OH : rot 41:sc= 1.29 USER MOD Single : A 41 SER OG : rot 100:sc= -0.377 USER MOD Single : A 43 LYS NZ :NH3+ -160:sc= -2.19! (180deg=-4.18!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.575 USER MOD Single : A 54 LYS NZ :NH3+ 174:sc= -1.05! (180deg=-1.41!) USER MOD Single : A 59 SER OG : rot -130:sc= -0.689 USER MOD Single : A 63 LYS NZ :NH3+ 174:sc= 0.647 (180deg=0.625) USER MOD Single : A 68 GLN :FLIP amide:sc= -1.53 F(o=-2.1!,f=-1.5) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 12:sc= -1.82 USER MOD Single : B 104 DT C7 :methyl -30:sc= 0 (180deg=-0.0314) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= 0 (180deg=-0.629) USER MOD Single : B 112 DT C7 :methyl 150:sc= -1.45! (180deg=-1.45!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 33:sc= -0.022 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.617) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.45 (180deg=-1.45) USER MOD Single : C 119 DT C7 :methyl -30:sc= -3.96! (180deg=-5.47!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.371 (180deg=-0.967) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 17.081 -8.365 6.652 1.00 0.00 N ATOM 2 CA GLU A 3 16.840 -9.629 7.402 1.00 0.00 C ATOM 3 C GLU A 3 15.614 -9.461 8.303 1.00 0.00 C ATOM 4 O GLU A 3 15.016 -10.425 8.739 1.00 0.00 O ATOM 5 CB GLU A 3 18.063 -9.952 8.263 1.00 0.00 C ATOM 6 CG GLU A 3 17.866 -11.310 8.939 1.00 0.00 C ATOM 7 CD GLU A 3 19.188 -11.778 9.547 1.00 0.00 C ATOM 8 OE1 GLU A 3 20.087 -12.097 8.786 1.00 0.00 O ATOM 9 OE2 GLU A 3 19.281 -11.811 10.763 1.00 0.00 O ATOM 0 HA GLU A 3 16.666 -10.442 6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 3 18.962 -9.968 7.646 1.00 0.00 H new ATOM 0 HB3 GLU A 3 18.206 -9.177 9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 3 17.104 -11.234 9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 3 17.510 -12.041 8.213 1.00 0.00 H new ATOM 16 N LYS A 4 15.235 -8.243 8.586 1.00 0.00 N ATOM 17 CA LYS A 4 14.046 -8.010 9.459 1.00 0.00 C ATOM 18 C LYS A 4 13.433 -6.647 9.126 1.00 0.00 C ATOM 19 O LYS A 4 14.126 -5.715 8.768 1.00 0.00 O ATOM 20 CB LYS A 4 14.484 -8.038 10.931 1.00 0.00 C ATOM 21 CG LYS A 4 13.262 -8.260 11.845 1.00 0.00 C ATOM 22 CD LYS A 4 12.967 -9.768 11.991 1.00 0.00 C ATOM 23 CE LYS A 4 13.814 -10.368 13.120 1.00 0.00 C ATOM 24 NZ LYS A 4 13.897 -11.845 12.947 1.00 0.00 N ATOM 0 H LYS A 4 15.698 -7.398 8.250 1.00 0.00 H new ATOM 0 HA LYS A 4 13.304 -8.790 9.289 1.00 0.00 H new ATOM 0 HB2 LYS A 4 15.213 -8.833 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.976 -7.100 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 4 13.449 -7.823 12.826 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.392 -7.751 11.430 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.908 -9.920 12.201 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.183 -10.280 11.053 1.00 0.00 H new ATOM 0 HE2 LYS A 4 14.813 -9.933 13.110 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.372 -10.129 14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 14.471 -12.252 13.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.941 -12.252 12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.337 -12.063 12.030 1.00 0.00 H new ATOM 38 N ARG A 5 12.138 -6.525 9.237 1.00 0.00 N ATOM 39 CA ARG A 5 11.482 -5.225 8.921 1.00 0.00 C ATOM 40 C ARG A 5 11.635 -4.275 10.112 1.00 0.00 C ATOM 41 O ARG A 5 11.153 -4.538 11.194 1.00 0.00 O ATOM 42 CB ARG A 5 9.993 -5.459 8.635 1.00 0.00 C ATOM 43 CG ARG A 5 9.811 -5.998 7.211 1.00 0.00 C ATOM 44 CD ARG A 5 10.715 -7.216 6.993 1.00 0.00 C ATOM 45 NE ARG A 5 10.593 -8.144 8.154 1.00 0.00 N ATOM 46 CZ ARG A 5 11.034 -9.368 8.061 1.00 0.00 C ATOM 47 NH1 ARG A 5 11.589 -9.781 6.953 1.00 0.00 N ATOM 48 NH2 ARG A 5 10.923 -10.182 9.076 1.00 0.00 N ATOM 0 H ARG A 5 11.506 -7.269 9.533 1.00 0.00 H new ATOM 0 HA ARG A 5 11.952 -4.783 8.043 1.00 0.00 H new ATOM 0 HB2 ARG A 5 9.583 -6.166 9.356 1.00 0.00 H new ATOM 0 HB3 ARG A 5 9.441 -4.527 8.753 1.00 0.00 H new ATOM 0 HG2 ARG A 5 8.769 -6.274 7.048 1.00 0.00 H new ATOM 0 HG3 ARG A 5 10.052 -5.221 6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 5 10.435 -7.729 6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 5 11.751 -6.897 6.877 1.00 0.00 H new ATOM 0 HE ARG A 5 10.164 -7.821 9.021 1.00 0.00 H new ATOM 0 HH11 ARG A 5 11.678 -9.146 6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.934 -10.738 6.881 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.491 -9.861 9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.268 -11.139 9.002 1.00 0.00 H new ATOM 62 N ARG A 6 12.304 -3.167 9.912 1.00 0.00 N ATOM 63 CA ARG A 6 12.500 -2.176 11.018 1.00 0.00 C ATOM 64 C ARG A 6 11.587 -0.973 10.772 1.00 0.00 C ATOM 65 O ARG A 6 11.203 -0.692 9.653 1.00 0.00 O ATOM 66 CB ARG A 6 13.973 -1.722 11.030 1.00 0.00 C ATOM 67 CG ARG A 6 14.855 -2.750 11.794 1.00 0.00 C ATOM 68 CD ARG A 6 15.218 -2.210 13.185 1.00 0.00 C ATOM 69 NE ARG A 6 15.979 -0.922 13.048 1.00 0.00 N ATOM 70 CZ ARG A 6 17.120 -0.854 12.415 1.00 0.00 C ATOM 71 NH1 ARG A 6 17.715 -1.938 11.999 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.694 0.304 12.240 1.00 0.00 N ATOM 0 H ARG A 6 12.727 -2.903 9.022 1.00 0.00 H new ATOM 0 HA ARG A 6 12.254 -2.628 11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.334 -1.613 10.007 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.054 -0.743 11.502 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.322 -3.696 11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.763 -2.953 11.227 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.313 -2.048 13.770 1.00 0.00 H new ATOM 0 HD3 ARG A 6 15.819 -2.942 13.724 1.00 0.00 H new ATOM 0 HE ARG A 6 15.593 -0.074 13.462 1.00 0.00 H new ATOM 0 HH11 ARG A 6 17.290 -2.850 12.167 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.606 -1.874 11.506 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.252 1.151 12.597 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.585 0.362 11.747 1.00 0.00 H new ATOM 86 N ASP A 7 11.233 -0.260 11.805 1.00 0.00 N ATOM 87 CA ASP A 7 10.341 0.921 11.624 1.00 0.00 C ATOM 88 C ASP A 7 11.171 2.125 11.174 1.00 0.00 C ATOM 89 O ASP A 7 12.309 1.991 10.769 1.00 0.00 O ATOM 90 CB ASP A 7 9.639 1.242 12.946 1.00 0.00 C ATOM 91 CG ASP A 7 10.660 1.750 13.966 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.817 1.380 13.855 1.00 0.00 O ATOM 93 OD2 ASP A 7 10.265 2.502 14.841 1.00 0.00 O ATOM 0 H ASP A 7 11.522 -0.443 12.766 1.00 0.00 H new ATOM 0 HA ASP A 7 9.592 0.696 10.865 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.867 1.995 12.785 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.141 0.351 13.329 1.00 0.00 H new ATOM 98 N ASN A 8 10.607 3.297 11.239 1.00 0.00 N ATOM 99 CA ASN A 8 11.359 4.511 10.811 1.00 0.00 C ATOM 100 C ASN A 8 12.322 4.943 11.919 1.00 0.00 C ATOM 101 O ASN A 8 12.896 6.014 11.866 1.00 0.00 O ATOM 102 CB ASN A 8 10.372 5.644 10.525 1.00 0.00 C ATOM 103 CG ASN A 8 9.606 5.338 9.237 1.00 0.00 C ATOM 104 OD1 ASN A 8 8.419 4.802 9.311 1.00 0.00 O flip ATOM 105 ND2 ASN A 8 10.093 5.589 8.152 1.00 0.00 N flip ATOM 0 H ASN A 8 9.658 3.469 11.570 1.00 0.00 H new ATOM 0 HA ASN A 8 11.928 4.283 9.910 1.00 0.00 H new ATOM 0 HB2 ASN A 8 9.677 5.754 11.357 1.00 0.00 H new ATOM 0 HB3 ASN A 8 10.905 6.590 10.428 1.00 0.00 H new ATOM 0 HD21 ASN A 8 11.021 6.008 8.094 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.574 5.381 7.299 1.00 0.00 H new ATOM 112 N ARG A 9 12.506 4.121 12.924 1.00 0.00 N ATOM 113 CA ARG A 9 13.435 4.479 14.045 1.00 0.00 C ATOM 114 C ARG A 9 14.330 3.281 14.371 1.00 0.00 C ATOM 115 O ARG A 9 15.369 3.092 13.769 1.00 0.00 O ATOM 116 CB ARG A 9 12.617 4.856 15.286 1.00 0.00 C ATOM 117 CG ARG A 9 11.960 6.236 15.091 1.00 0.00 C ATOM 118 CD ARG A 9 12.930 7.356 15.503 1.00 0.00 C ATOM 119 NE ARG A 9 12.762 7.644 16.955 1.00 0.00 N ATOM 120 CZ ARG A 9 13.657 8.351 17.589 1.00 0.00 C ATOM 121 NH1 ARG A 9 14.704 8.800 16.952 1.00 0.00 N ATOM 122 NH2 ARG A 9 13.507 8.609 18.860 1.00 0.00 N ATOM 0 H ARG A 9 12.051 3.213 13.017 1.00 0.00 H new ATOM 0 HA ARG A 9 14.054 5.324 13.746 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.851 4.103 15.468 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.262 4.873 16.164 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.670 6.363 14.048 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.049 6.299 15.685 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.958 7.057 15.296 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.736 8.255 14.917 1.00 0.00 H new ATOM 0 HE ARG A 9 11.947 7.288 17.454 1.00 0.00 H new ATOM 0 HH11 ARG A 9 14.822 8.598 15.959 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.404 9.353 17.447 1.00 0.00 H new ATOM 0 HH21 ARG A 9 12.689 8.258 19.359 1.00 0.00 H new ATOM 0 HH22 ARG A 9 14.207 9.162 19.354 1.00 0.00 H new ATOM 136 N GLY A 10 13.944 2.470 15.323 1.00 0.00 N ATOM 137 CA GLY A 10 14.787 1.289 15.685 1.00 0.00 C ATOM 138 C GLY A 10 13.902 0.166 16.235 1.00 0.00 C ATOM 139 O GLY A 10 14.389 -0.830 16.736 1.00 0.00 O ATOM 0 H GLY A 10 13.085 2.573 15.864 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.332 0.938 14.809 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.530 1.576 16.429 1.00 0.00 H new ATOM 143 N ARG A 11 12.609 0.316 16.147 1.00 0.00 N ATOM 144 CA ARG A 11 11.690 -0.739 16.664 1.00 0.00 C ATOM 145 C ARG A 11 11.494 -1.815 15.588 1.00 0.00 C ATOM 146 O ARG A 11 11.476 -1.530 14.408 1.00 0.00 O ATOM 147 CB ARG A 11 10.345 -0.091 17.021 1.00 0.00 C ATOM 148 CG ARG A 11 10.445 0.593 18.397 1.00 0.00 C ATOM 149 CD ARG A 11 9.377 1.688 18.519 1.00 0.00 C ATOM 150 NE ARG A 11 8.141 1.264 17.804 1.00 0.00 N ATOM 151 CZ ARG A 11 7.015 1.885 18.026 1.00 0.00 C ATOM 152 NH1 ARG A 11 6.972 2.878 18.873 1.00 0.00 N ATOM 153 NH2 ARG A 11 5.935 1.516 17.400 1.00 0.00 N ATOM 0 H ARG A 11 12.147 1.128 15.737 1.00 0.00 H new ATOM 0 HA ARG A 11 12.113 -1.206 17.553 1.00 0.00 H new ATOM 0 HB2 ARG A 11 10.070 0.640 16.261 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.559 -0.847 17.036 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.313 -0.144 19.189 1.00 0.00 H new ATOM 0 HG3 ARG A 11 11.437 1.026 18.526 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.155 1.877 19.569 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.750 2.622 18.099 1.00 0.00 H new ATOM 0 HE ARG A 11 8.175 0.489 17.142 1.00 0.00 H new ATOM 0 HH11 ARG A 11 7.819 3.169 19.362 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.092 3.363 19.046 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.969 0.742 16.737 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.054 2.001 17.573 1.00 0.00 H new ATOM 167 N ILE A 12 11.356 -3.054 15.989 1.00 0.00 N ATOM 168 CA ILE A 12 11.173 -4.156 14.993 1.00 0.00 C ATOM 169 C ILE A 12 9.682 -4.374 14.719 1.00 0.00 C ATOM 170 O ILE A 12 8.907 -4.622 15.621 1.00 0.00 O ATOM 171 CB ILE A 12 11.757 -5.456 15.559 1.00 0.00 C ATOM 172 CG1 ILE A 12 13.255 -5.268 15.895 1.00 0.00 C ATOM 173 CG2 ILE A 12 11.570 -6.587 14.539 1.00 0.00 C ATOM 174 CD1 ILE A 12 14.138 -5.484 14.655 1.00 0.00 C ATOM 0 H ILE A 12 11.362 -3.351 16.965 1.00 0.00 H new ATOM 0 HA ILE A 12 11.681 -3.882 14.069 1.00 0.00 H new ATOM 0 HB ILE A 12 11.233 -5.717 16.478 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.418 -4.265 16.290 1.00 0.00 H new ATOM 0 HG13 ILE A 12 13.545 -5.970 16.677 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.985 -7.511 14.941 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.507 -6.723 14.338 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.085 -6.331 13.613 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.185 -5.345 14.925 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.993 -6.496 14.276 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.864 -4.765 13.883 1.00 0.00 H new ATOM 186 N LEU A 13 9.279 -4.311 13.478 1.00 0.00 N ATOM 187 CA LEU A 13 7.842 -4.543 13.144 1.00 0.00 C ATOM 188 C LEU A 13 7.636 -6.040 12.910 1.00 0.00 C ATOM 189 O LEU A 13 8.569 -6.758 12.606 1.00 0.00 O ATOM 190 CB LEU A 13 7.481 -3.780 11.862 1.00 0.00 C ATOM 191 CG LEU A 13 7.344 -2.271 12.158 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.586 -1.468 10.875 1.00 0.00 C ATOM 193 CD2 LEU A 13 5.933 -1.957 12.682 1.00 0.00 C ATOM 0 H LEU A 13 9.882 -4.109 12.681 1.00 0.00 H new ATOM 0 HA LEU A 13 7.210 -4.194 13.960 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.250 -3.941 11.106 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.546 -4.164 11.453 1.00 0.00 H new ATOM 0 HG LEU A 13 8.081 -1.997 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 13 7.488 -0.404 11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.589 -1.673 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.853 -1.756 10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.850 -0.890 12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.195 -2.241 11.932 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.752 -2.517 13.599 1.00 0.00 H new ATOM 205 N LYS A 14 6.431 -6.527 13.043 1.00 0.00 N ATOM 206 CA LYS A 14 6.194 -7.985 12.819 1.00 0.00 C ATOM 207 C LYS A 14 5.886 -8.219 11.337 1.00 0.00 C ATOM 208 O LYS A 14 5.474 -7.320 10.632 1.00 0.00 O ATOM 209 CB LYS A 14 5.003 -8.443 13.672 1.00 0.00 C ATOM 210 CG LYS A 14 5.422 -8.550 15.152 1.00 0.00 C ATOM 211 CD LYS A 14 6.048 -9.932 15.434 1.00 0.00 C ATOM 212 CE LYS A 14 7.000 -9.838 16.631 1.00 0.00 C ATOM 213 NZ LYS A 14 7.542 -11.190 16.940 1.00 0.00 N ATOM 0 H LYS A 14 5.605 -5.984 13.295 1.00 0.00 H new ATOM 0 HA LYS A 14 7.080 -8.553 13.103 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.179 -7.737 13.569 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.642 -9.408 13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.138 -7.764 15.392 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.554 -8.398 15.794 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.264 -10.661 15.638 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.589 -10.282 14.555 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.815 -9.150 16.408 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.474 -9.438 17.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.188 -11.128 17.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.758 -11.834 17.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.058 -11.554 16.114 1.00 0.00 H new ATOM 227 N THR A 15 6.086 -9.418 10.852 1.00 0.00 N ATOM 228 CA THR A 15 5.805 -9.695 9.412 1.00 0.00 C ATOM 229 C THR A 15 4.435 -9.126 9.041 1.00 0.00 C ATOM 230 O THR A 15 3.664 -8.735 9.895 1.00 0.00 O ATOM 231 CB THR A 15 5.816 -11.207 9.165 1.00 0.00 C ATOM 232 OG1 THR A 15 7.086 -11.734 9.528 1.00 0.00 O ATOM 233 CG2 THR A 15 5.546 -11.500 7.684 1.00 0.00 C ATOM 0 H THR A 15 6.430 -10.214 11.389 1.00 0.00 H new ATOM 0 HA THR A 15 6.573 -9.225 8.798 1.00 0.00 H new ATOM 0 HB THR A 15 5.037 -11.674 9.768 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.095 -12.702 9.373 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.556 -12.577 7.519 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.571 -11.099 7.406 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.319 -11.032 7.074 1.00 0.00 H new ATOM 241 N GLY A 16 4.124 -9.068 7.776 1.00 0.00 N ATOM 242 CA GLY A 16 2.806 -8.516 7.366 1.00 0.00 C ATOM 243 C GLY A 16 2.832 -6.995 7.515 1.00 0.00 C ATOM 244 O GLY A 16 2.322 -6.268 6.685 1.00 0.00 O ATOM 0 H GLY A 16 4.724 -9.378 7.012 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.589 -8.789 6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.013 -8.941 7.981 1.00 0.00 H new ATOM 248 N GLU A 17 3.417 -6.506 8.579 1.00 0.00 N ATOM 249 CA GLU A 17 3.475 -5.029 8.802 1.00 0.00 C ATOM 250 C GLU A 17 4.768 -4.455 8.214 1.00 0.00 C ATOM 251 O GLU A 17 5.705 -5.170 7.919 1.00 0.00 O ATOM 252 CB GLU A 17 3.431 -4.744 10.308 1.00 0.00 C ATOM 253 CG GLU A 17 2.002 -4.931 10.826 1.00 0.00 C ATOM 254 CD GLU A 17 2.021 -5.051 12.351 1.00 0.00 C ATOM 255 OE1 GLU A 17 2.889 -5.739 12.862 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.166 -4.452 12.984 1.00 0.00 O ATOM 0 H GLU A 17 3.859 -7.069 9.306 1.00 0.00 H new ATOM 0 HA GLU A 17 2.623 -4.560 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.110 -5.414 10.835 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.770 -3.727 10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.382 -4.087 10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.559 -5.825 10.386 1.00 0.00 H new ATOM 263 N SER A 18 4.813 -3.160 8.047 1.00 0.00 N ATOM 264 CA SER A 18 6.027 -2.502 7.480 1.00 0.00 C ATOM 265 C SER A 18 5.812 -0.985 7.503 1.00 0.00 C ATOM 266 O SER A 18 5.149 -0.462 8.376 1.00 0.00 O ATOM 267 CB SER A 18 6.237 -2.975 6.042 1.00 0.00 C ATOM 268 OG SER A 18 7.266 -2.206 5.435 1.00 0.00 O ATOM 0 H SER A 18 4.052 -2.523 8.282 1.00 0.00 H new ATOM 0 HA SER A 18 6.907 -2.760 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 18 6.504 -4.032 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.311 -2.874 5.476 1.00 0.00 H new ATOM 0 HG SER A 18 6.910 -1.748 4.645 1.00 0.00 H new ATOM 274 N GLN A 19 6.347 -0.269 6.546 1.00 0.00 N ATOM 275 CA GLN A 19 6.143 1.214 6.524 1.00 0.00 C ATOM 276 C GLN A 19 6.171 1.720 5.080 1.00 0.00 C ATOM 277 O GLN A 19 7.070 1.423 4.318 1.00 0.00 O ATOM 278 CB GLN A 19 7.231 1.915 7.348 1.00 0.00 C ATOM 279 CG GLN A 19 8.608 1.362 6.982 1.00 0.00 C ATOM 280 CD GLN A 19 9.686 2.124 7.754 1.00 0.00 C ATOM 281 OE1 GLN A 19 9.717 2.093 8.969 1.00 0.00 O ATOM 282 NE2 GLN A 19 10.579 2.813 7.097 1.00 0.00 N ATOM 0 H GLN A 19 6.912 -0.643 5.784 1.00 0.00 H new ATOM 0 HA GLN A 19 5.172 1.442 6.964 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.202 2.989 7.164 1.00 0.00 H new ATOM 0 HB3 GLN A 19 7.043 1.769 8.412 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.659 0.299 7.218 1.00 0.00 H new ATOM 0 HG3 GLN A 19 8.777 1.459 5.910 1.00 0.00 H new ATOM 0 HE21 GLN A 19 10.554 2.840 6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 19 11.302 3.325 7.603 1.00 0.00 H new ATOM 291 N ARG A 20 5.180 2.481 4.702 1.00 0.00 N ATOM 292 CA ARG A 20 5.124 3.013 3.311 1.00 0.00 C ATOM 293 C ARG A 20 6.366 3.870 3.043 1.00 0.00 C ATOM 294 O ARG A 20 7.406 3.685 3.644 1.00 0.00 O ATOM 295 CB ARG A 20 3.850 3.867 3.152 1.00 0.00 C ATOM 296 CG ARG A 20 3.339 3.809 1.697 1.00 0.00 C ATOM 297 CD ARG A 20 2.508 2.528 1.472 1.00 0.00 C ATOM 298 NE ARG A 20 2.818 1.939 0.131 1.00 0.00 N ATOM 299 CZ ARG A 20 2.871 2.681 -0.947 1.00 0.00 C ATOM 300 NH1 ARG A 20 2.551 3.945 -0.903 1.00 0.00 N ATOM 301 NH2 ARG A 20 3.205 2.140 -2.084 1.00 0.00 N ATOM 0 H ARG A 20 4.402 2.758 5.301 1.00 0.00 H new ATOM 0 HA ARG A 20 5.100 2.190 2.597 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.076 3.507 3.830 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.061 4.900 3.429 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.731 4.688 1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.183 3.829 1.007 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.726 1.802 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.445 2.759 1.539 1.00 0.00 H new ATOM 0 HE ARG A 20 2.992 0.937 0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.255 4.366 -0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.596 4.512 -1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.423 1.145 -2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 20 3.248 2.712 -2.928 1.00 0.00 H new ATOM 315 N LYS A 21 6.257 4.814 2.147 1.00 0.00 N ATOM 316 CA LYS A 21 7.415 5.701 1.831 1.00 0.00 C ATOM 317 C LYS A 21 7.304 6.973 2.670 1.00 0.00 C ATOM 318 O LYS A 21 8.269 7.679 2.881 1.00 0.00 O ATOM 319 CB LYS A 21 7.378 6.070 0.341 1.00 0.00 C ATOM 320 CG LYS A 21 7.396 4.792 -0.528 1.00 0.00 C ATOM 321 CD LYS A 21 6.679 5.044 -1.863 1.00 0.00 C ATOM 322 CE LYS A 21 7.462 6.066 -2.694 1.00 0.00 C ATOM 323 NZ LYS A 21 7.177 7.440 -2.193 1.00 0.00 N ATOM 0 H LYS A 21 5.409 5.010 1.616 1.00 0.00 H new ATOM 0 HA LYS A 21 8.350 5.188 2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.482 6.652 0.126 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.233 6.698 0.094 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.425 4.484 -0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.910 3.975 0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.584 4.110 -2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.669 5.410 -1.679 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.530 5.859 -2.631 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.183 5.986 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.068 8.088 -2.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.300 7.431 -1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.965 7.762 -1.595 1.00 0.00 H new ATOM 337 N ASP A 22 6.125 7.269 3.146 1.00 0.00 N ATOM 338 CA ASP A 22 5.934 8.494 3.973 1.00 0.00 C ATOM 339 C ASP A 22 6.314 8.198 5.427 1.00 0.00 C ATOM 340 O ASP A 22 6.292 9.071 6.272 1.00 0.00 O ATOM 341 CB ASP A 22 4.468 8.927 3.908 1.00 0.00 C ATOM 342 CG ASP A 22 3.989 8.887 2.455 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.275 9.827 1.732 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.343 7.918 2.091 1.00 0.00 O ATOM 0 H ASP A 22 5.283 6.713 2.997 1.00 0.00 H new ATOM 0 HA ASP A 22 6.569 9.293 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.855 8.268 4.523 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.357 9.933 4.311 1.00 0.00 H new ATOM 349 N GLY A 23 6.671 6.975 5.728 1.00 0.00 N ATOM 350 CA GLY A 23 7.059 6.627 7.129 1.00 0.00 C ATOM 351 C GLY A 23 5.851 6.071 7.889 1.00 0.00 C ATOM 352 O GLY A 23 5.993 5.493 8.948 1.00 0.00 O ATOM 0 H GLY A 23 6.711 6.202 5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.862 5.890 7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.443 7.511 7.638 1.00 0.00 H new ATOM 356 N ARG A 24 4.665 6.234 7.366 1.00 0.00 N ATOM 357 CA ARG A 24 3.469 5.702 8.081 1.00 0.00 C ATOM 358 C ARG A 24 3.520 4.175 8.077 1.00 0.00 C ATOM 359 O ARG A 24 4.265 3.574 7.331 1.00 0.00 O ATOM 360 CB ARG A 24 2.189 6.172 7.386 1.00 0.00 C ATOM 361 CG ARG A 24 2.110 5.568 5.983 1.00 0.00 C ATOM 362 CD ARG A 24 1.063 6.326 5.164 1.00 0.00 C ATOM 363 NE ARG A 24 1.489 7.747 5.021 1.00 0.00 N ATOM 364 CZ ARG A 24 0.924 8.511 4.127 1.00 0.00 C ATOM 365 NH1 ARG A 24 -0.014 8.033 3.359 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.298 9.755 4.002 1.00 0.00 N ATOM 0 H ARG A 24 4.473 6.708 6.483 1.00 0.00 H new ATOM 0 HA ARG A 24 3.470 6.070 9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.317 5.875 7.969 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.176 7.260 7.325 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.083 5.626 5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.846 4.512 6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.950 5.867 4.182 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.091 6.273 5.655 1.00 0.00 H new ATOM 0 HE ARG A 24 2.222 8.122 5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.307 7.061 3.457 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.455 8.631 2.660 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.032 10.130 4.603 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.856 10.353 3.303 1.00 0.00 H new ATOM 380 N TYR A 25 2.741 3.537 8.912 1.00 0.00 N ATOM 381 CA TYR A 25 2.761 2.045 8.959 1.00 0.00 C ATOM 382 C TYR A 25 1.789 1.471 7.929 1.00 0.00 C ATOM 383 O TYR A 25 0.767 2.056 7.622 1.00 0.00 O ATOM 384 CB TYR A 25 2.360 1.570 10.358 1.00 0.00 C ATOM 385 CG TYR A 25 3.413 2.003 11.352 1.00 0.00 C ATOM 386 CD1 TYR A 25 4.718 1.499 11.256 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.090 2.914 12.366 1.00 0.00 C ATOM 388 CE1 TYR A 25 5.696 1.905 12.170 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.070 3.321 13.280 1.00 0.00 C ATOM 390 CZ TYR A 25 5.374 2.818 13.182 1.00 0.00 C ATOM 391 OH TYR A 25 6.339 3.218 14.083 1.00 0.00 O ATOM 0 H TYR A 25 2.094 3.984 9.562 1.00 0.00 H new ATOM 0 HA TYR A 25 3.768 1.698 8.729 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.391 1.987 10.632 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.256 0.485 10.370 1.00 0.00 H new ATOM 0 HD1 TYR A 25 4.968 0.796 10.475 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.085 3.302 12.443 1.00 0.00 H new ATOM 0 HE1 TYR A 25 6.700 1.514 12.095 1.00 0.00 H new ATOM 0 HE2 TYR A 25 3.820 4.023 14.061 1.00 0.00 H new ATOM 0 HH TYR A 25 5.950 3.854 14.718 1.00 0.00 H new ATOM 401 N LEU A 26 2.103 0.314 7.404 1.00 0.00 N ATOM 402 CA LEU A 26 1.213 -0.342 6.401 1.00 0.00 C ATOM 403 C LEU A 26 1.131 -1.828 6.721 1.00 0.00 C ATOM 404 O LEU A 26 2.103 -2.443 7.116 1.00 0.00 O ATOM 405 CB LEU A 26 1.787 -0.182 4.984 1.00 0.00 C ATOM 406 CG LEU A 26 0.745 -0.664 3.940 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.190 0.491 3.554 1.00 0.00 C ATOM 408 CD2 LEU A 26 1.458 -1.196 2.683 1.00 0.00 C ATOM 0 H LEU A 26 2.948 -0.209 7.631 1.00 0.00 H new ATOM 0 HA LEU A 26 0.228 0.123 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.044 0.861 4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.707 -0.758 4.887 1.00 0.00 H new ATOM 0 HG LEU A 26 0.156 -1.468 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.917 0.141 2.821 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.713 0.848 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.395 1.305 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.716 -1.531 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.062 -0.402 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.102 -2.032 2.956 1.00 0.00 H new ATOM 420 N TYR A 27 -0.021 -2.408 6.543 1.00 0.00 N ATOM 421 CA TYR A 27 -0.199 -3.862 6.817 1.00 0.00 C ATOM 422 C TYR A 27 -0.894 -4.495 5.614 1.00 0.00 C ATOM 423 O TYR A 27 -2.102 -4.426 5.461 1.00 0.00 O ATOM 424 CB TYR A 27 -1.030 -4.028 8.091 1.00 0.00 C ATOM 425 CG TYR A 27 -1.496 -5.457 8.245 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.555 -6.485 8.333 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.864 -5.752 8.318 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.977 -7.811 8.491 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.287 -7.077 8.474 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.344 -8.106 8.561 1.00 0.00 C ATOM 431 OH TYR A 27 -2.759 -9.413 8.717 1.00 0.00 O ATOM 0 H TYR A 27 -0.860 -1.930 6.214 1.00 0.00 H new ATOM 0 HA TYR A 27 0.761 -4.356 6.969 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.436 -3.739 8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.892 -3.361 8.058 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.499 -6.257 8.279 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.592 -4.957 8.254 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.249 -8.605 8.559 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.341 -7.305 8.527 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.738 -9.444 8.748 1.00 0.00 H new ATOM 441 N LYS A 28 -0.119 -5.096 4.748 1.00 0.00 N ATOM 442 CA LYS A 28 -0.683 -5.745 3.533 1.00 0.00 C ATOM 443 C LYS A 28 -0.962 -7.217 3.857 1.00 0.00 C ATOM 444 O LYS A 28 -0.156 -7.878 4.483 1.00 0.00 O ATOM 445 CB LYS A 28 0.344 -5.649 2.388 1.00 0.00 C ATOM 446 CG LYS A 28 -0.366 -5.660 1.016 1.00 0.00 C ATOM 447 CD LYS A 28 0.597 -6.180 -0.079 1.00 0.00 C ATOM 448 CE LYS A 28 0.275 -5.528 -1.432 1.00 0.00 C ATOM 449 NZ LYS A 28 1.030 -6.228 -2.511 1.00 0.00 N ATOM 0 H LYS A 28 0.895 -5.164 4.835 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.606 -5.251 3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.929 -4.735 2.493 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.043 -6.484 2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.252 -6.293 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.705 -4.655 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.627 -5.961 0.201 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.512 -7.264 -0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.796 -5.582 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.543 -4.472 -1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.399 -6.404 -3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.828 -5.635 -2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 1.391 -7.134 -2.150 1.00 0.00 H new ATOM 463 N TYR A 29 -2.078 -7.746 3.442 1.00 0.00 N ATOM 464 CA TYR A 29 -2.358 -9.183 3.745 1.00 0.00 C ATOM 465 C TYR A 29 -3.355 -9.762 2.738 1.00 0.00 C ATOM 466 O TYR A 29 -4.328 -9.135 2.369 1.00 0.00 O ATOM 467 CB TYR A 29 -2.901 -9.318 5.174 1.00 0.00 C ATOM 468 CG TYR A 29 -4.331 -8.833 5.253 1.00 0.00 C ATOM 469 CD1 TYR A 29 -5.382 -9.712 4.967 1.00 0.00 C ATOM 470 CD2 TYR A 29 -4.606 -7.513 5.629 1.00 0.00 C ATOM 471 CE1 TYR A 29 -6.708 -9.270 5.055 1.00 0.00 C ATOM 472 CE2 TYR A 29 -5.931 -7.070 5.716 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.983 -7.950 5.429 1.00 0.00 C ATOM 474 OH TYR A 29 -8.289 -7.515 5.517 1.00 0.00 O ATOM 0 H TYR A 29 -2.801 -7.257 2.914 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.428 -9.746 3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.847 -10.359 5.491 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.279 -8.743 5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -5.170 -10.731 4.678 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.795 -6.836 5.852 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -7.519 -9.948 4.834 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.142 -6.051 6.004 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.303 -6.542 5.631 1.00 0.00 H new ATOM 484 N ILE A 30 -3.107 -10.966 2.296 1.00 0.00 N ATOM 485 CA ILE A 30 -4.018 -11.622 1.315 1.00 0.00 C ATOM 486 C ILE A 30 -5.338 -11.971 2.009 1.00 0.00 C ATOM 487 O ILE A 30 -5.385 -12.811 2.886 1.00 0.00 O ATOM 488 CB ILE A 30 -3.340 -12.896 0.794 1.00 0.00 C ATOM 489 CG1 ILE A 30 -1.853 -12.618 0.543 1.00 0.00 C ATOM 490 CG2 ILE A 30 -3.991 -13.350 -0.511 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.686 -11.374 -0.328 1.00 0.00 C ATOM 0 H ILE A 30 -2.303 -11.528 2.576 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.225 -10.953 0.480 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.452 -13.682 1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.337 -12.477 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.393 -13.477 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.499 -14.255 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.047 -13.556 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.892 -12.564 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.625 -11.189 -0.498 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.185 -11.530 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.128 -10.515 0.176 1.00 0.00 H new ATOM 503 N ASP A 31 -6.410 -11.325 1.631 1.00 0.00 N ATOM 504 CA ASP A 31 -7.721 -11.615 2.279 1.00 0.00 C ATOM 505 C ASP A 31 -8.341 -12.870 1.659 1.00 0.00 C ATOM 506 O ASP A 31 -7.769 -13.493 0.786 1.00 0.00 O ATOM 507 CB ASP A 31 -8.667 -10.429 2.071 1.00 0.00 C ATOM 508 CG ASP A 31 -8.631 -9.996 0.605 1.00 0.00 C ATOM 509 OD1 ASP A 31 -8.121 -10.754 -0.204 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.112 -8.913 0.316 1.00 0.00 O ATOM 0 H ASP A 31 -6.433 -10.611 0.903 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.564 -11.778 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.682 -10.707 2.354 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.373 -9.599 2.713 1.00 0.00 H new ATOM 515 N SER A 32 -9.506 -13.247 2.113 1.00 0.00 N ATOM 516 CA SER A 32 -10.171 -14.464 1.565 1.00 0.00 C ATOM 517 C SER A 32 -10.795 -14.148 0.205 1.00 0.00 C ATOM 518 O SER A 32 -11.590 -14.905 -0.314 1.00 0.00 O ATOM 519 CB SER A 32 -11.267 -14.914 2.528 1.00 0.00 C ATOM 520 OG SER A 32 -11.857 -16.113 2.044 1.00 0.00 O ATOM 0 H SER A 32 -10.028 -12.762 2.843 1.00 0.00 H new ATOM 0 HA SER A 32 -9.431 -15.256 1.446 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.849 -15.076 3.522 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.024 -14.136 2.624 1.00 0.00 H new ATOM 0 HG SER A 32 -12.021 -16.031 1.081 1.00 0.00 H new ATOM 526 N PHE A 33 -10.439 -13.036 -0.378 1.00 0.00 N ATOM 527 CA PHE A 33 -11.008 -12.665 -1.708 1.00 0.00 C ATOM 528 C PHE A 33 -10.028 -13.097 -2.799 1.00 0.00 C ATOM 529 O PHE A 33 -10.413 -13.412 -3.908 1.00 0.00 O ATOM 530 CB PHE A 33 -11.204 -11.142 -1.762 1.00 0.00 C ATOM 531 CG PHE A 33 -12.531 -10.768 -1.134 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.727 -11.140 -1.761 1.00 0.00 C ATOM 533 CD2 PHE A 33 -12.565 -10.053 0.071 1.00 0.00 C ATOM 534 CE1 PHE A 33 -14.956 -10.798 -1.183 1.00 0.00 C ATOM 535 CE2 PHE A 33 -13.795 -9.711 0.647 1.00 0.00 C ATOM 536 CZ PHE A 33 -14.990 -10.083 0.020 1.00 0.00 C ATOM 0 H PHE A 33 -9.776 -12.365 0.010 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.968 -13.159 -1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.390 -10.643 -1.236 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.172 -10.799 -2.796 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -13.701 -11.690 -2.690 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -11.643 -9.766 0.555 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -15.878 -11.086 -1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.822 -9.160 1.575 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.938 -9.818 0.464 1.00 0.00 H new ATOM 546 N GLY A 34 -8.759 -13.107 -2.487 1.00 0.00 N ATOM 547 CA GLY A 34 -7.726 -13.511 -3.489 1.00 0.00 C ATOM 548 C GLY A 34 -7.005 -12.262 -3.990 1.00 0.00 C ATOM 549 O GLY A 34 -6.507 -12.221 -5.097 1.00 0.00 O ATOM 0 H GLY A 34 -8.389 -12.850 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.014 -14.202 -3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.194 -14.035 -4.322 1.00 0.00 H new ATOM 553 N GLU A 35 -6.947 -11.236 -3.180 1.00 0.00 N ATOM 554 CA GLU A 35 -6.259 -9.981 -3.609 1.00 0.00 C ATOM 555 C GLU A 35 -5.764 -9.221 -2.356 1.00 0.00 C ATOM 556 O GLU A 35 -6.547 -8.925 -1.477 1.00 0.00 O ATOM 557 CB GLU A 35 -7.245 -9.098 -4.398 1.00 0.00 C ATOM 558 CG GLU A 35 -8.663 -9.333 -3.883 1.00 0.00 C ATOM 559 CD GLU A 35 -9.628 -8.368 -4.572 1.00 0.00 C ATOM 560 OE1 GLU A 35 -10.150 -8.726 -5.615 1.00 0.00 O ATOM 561 OE2 GLU A 35 -9.829 -7.285 -4.047 1.00 0.00 O ATOM 0 H GLU A 35 -7.346 -11.213 -2.241 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.409 -10.225 -4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.976 -8.047 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.189 -9.332 -5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.964 -10.363 -4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.697 -9.187 -2.803 1.00 0.00 H new ATOM 568 N PRO A 36 -4.487 -8.901 -2.263 1.00 0.00 N ATOM 569 CA PRO A 36 -3.937 -8.165 -1.086 1.00 0.00 C ATOM 570 C PRO A 36 -4.875 -7.059 -0.584 1.00 0.00 C ATOM 571 O PRO A 36 -5.694 -6.545 -1.320 1.00 0.00 O ATOM 572 CB PRO A 36 -2.637 -7.572 -1.627 1.00 0.00 C ATOM 573 CG PRO A 36 -2.161 -8.567 -2.633 1.00 0.00 C ATOM 574 CD PRO A 36 -3.422 -9.194 -3.248 1.00 0.00 C ATOM 0 HA PRO A 36 -3.801 -8.817 -0.223 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.806 -6.596 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.905 -7.430 -0.832 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.553 -8.085 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.538 -9.328 -2.163 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.649 -8.760 -4.222 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.301 -10.267 -3.398 1.00 0.00 H new ATOM 582 N GLN A 37 -4.751 -6.692 0.671 1.00 0.00 N ATOM 583 CA GLN A 37 -5.618 -5.617 1.251 1.00 0.00 C ATOM 584 C GLN A 37 -4.727 -4.568 1.922 1.00 0.00 C ATOM 585 O GLN A 37 -3.831 -4.894 2.676 1.00 0.00 O ATOM 586 CB GLN A 37 -6.559 -6.232 2.291 1.00 0.00 C ATOM 587 CG GLN A 37 -7.596 -5.192 2.728 1.00 0.00 C ATOM 588 CD GLN A 37 -8.715 -5.881 3.509 1.00 0.00 C ATOM 589 OE1 GLN A 37 -9.159 -5.382 4.524 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.194 -7.015 3.075 1.00 0.00 N ATOM 0 H GLN A 37 -4.079 -7.096 1.324 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.208 -5.148 0.463 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.059 -7.105 1.872 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.988 -6.576 3.154 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.123 -4.430 3.347 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -8.007 -4.684 1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.821 -7.433 2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.941 -7.483 3.588 1.00 0.00 H new ATOM 599 N PHE A 38 -4.957 -3.310 1.637 1.00 0.00 N ATOM 600 CA PHE A 38 -4.116 -2.223 2.231 1.00 0.00 C ATOM 601 C PHE A 38 -4.781 -1.621 3.481 1.00 0.00 C ATOM 602 O PHE A 38 -5.867 -1.078 3.414 1.00 0.00 O ATOM 603 CB PHE A 38 -3.947 -1.095 1.187 1.00 0.00 C ATOM 604 CG PHE A 38 -2.709 -1.308 0.340 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.619 -2.414 -0.507 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.659 -0.377 0.383 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.488 -2.591 -1.302 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.524 -0.561 -0.413 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.439 -1.669 -1.256 1.00 0.00 C ATOM 0 H PHE A 38 -5.697 -2.987 1.014 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.155 -2.652 2.513 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.827 -1.056 0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.881 -0.133 1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.425 -3.132 -0.546 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.728 0.483 1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.422 -3.446 -1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.285 0.153 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.436 -1.814 -1.872 1.00 0.00 H new ATOM 619 N VAL A 39 -4.097 -1.652 4.600 1.00 0.00 N ATOM 620 CA VAL A 39 -4.629 -1.014 5.849 1.00 0.00 C ATOM 621 C VAL A 39 -3.613 0.063 6.250 1.00 0.00 C ATOM 622 O VAL A 39 -2.447 -0.223 6.438 1.00 0.00 O ATOM 623 CB VAL A 39 -4.768 -2.052 6.964 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.435 -1.411 8.186 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.629 -3.216 6.471 1.00 0.00 C ATOM 0 H VAL A 39 -3.184 -2.096 4.703 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.617 -0.585 5.681 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.779 -2.418 7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.533 -2.153 8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.824 -0.580 8.540 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.423 -1.043 7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.729 -3.956 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.616 -2.846 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.157 -3.676 5.603 1.00 0.00 H new ATOM 635 N TYR A 40 -4.027 1.306 6.335 1.00 0.00 N ATOM 636 CA TYR A 40 -3.057 2.405 6.668 1.00 0.00 C ATOM 637 C TYR A 40 -3.160 2.803 8.144 1.00 0.00 C ATOM 638 O TYR A 40 -4.175 2.626 8.787 1.00 0.00 O ATOM 639 CB TYR A 40 -3.380 3.639 5.810 1.00 0.00 C ATOM 640 CG TYR A 40 -2.864 3.455 4.400 1.00 0.00 C ATOM 641 CD1 TYR A 40 -3.655 2.817 3.438 1.00 0.00 C ATOM 642 CD2 TYR A 40 -1.601 3.942 4.053 1.00 0.00 C ATOM 643 CE1 TYR A 40 -3.181 2.667 2.128 1.00 0.00 C ATOM 644 CE2 TYR A 40 -1.125 3.792 2.746 1.00 0.00 C ATOM 645 CZ TYR A 40 -1.914 3.155 1.782 1.00 0.00 C ATOM 646 OH TYR A 40 -1.445 3.009 0.490 1.00 0.00 O ATOM 0 H TYR A 40 -4.990 1.608 6.189 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.049 2.043 6.467 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.457 3.804 5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.930 4.526 6.255 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -4.631 2.440 3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.991 4.435 4.795 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.792 2.175 1.385 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.148 4.168 2.481 1.00 0.00 H new ATOM 0 HH TYR A 40 -2.172 3.183 -0.144 1.00 0.00 H new ATOM 656 N SER A 41 -2.098 3.363 8.665 1.00 0.00 N ATOM 657 CA SER A 41 -2.079 3.814 10.085 1.00 0.00 C ATOM 658 C SER A 41 -0.746 4.515 10.353 1.00 0.00 C ATOM 659 O SER A 41 0.263 4.178 9.766 1.00 0.00 O ATOM 660 CB SER A 41 -2.214 2.616 11.021 1.00 0.00 C ATOM 661 OG SER A 41 -2.190 3.071 12.367 1.00 0.00 O ATOM 0 H SER A 41 -1.230 3.528 8.156 1.00 0.00 H new ATOM 0 HA SER A 41 -2.912 4.494 10.263 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.145 2.085 10.820 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.401 1.911 10.848 1.00 0.00 H new ATOM 0 HG SER A 41 -3.106 3.117 12.713 1.00 0.00 H new ATOM 667 N TRP A 42 -0.727 5.483 11.232 1.00 0.00 N ATOM 668 CA TRP A 42 0.549 6.203 11.537 1.00 0.00 C ATOM 669 C TRP A 42 1.104 5.678 12.861 1.00 0.00 C ATOM 670 O TRP A 42 2.298 5.664 13.091 1.00 0.00 O ATOM 671 CB TRP A 42 0.256 7.704 11.672 1.00 0.00 C ATOM 672 CG TRP A 42 0.143 8.335 10.320 1.00 0.00 C ATOM 673 CD1 TRP A 42 -1.021 8.625 9.692 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.210 8.765 9.426 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.734 9.214 8.471 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.628 9.320 8.262 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.615 8.729 9.513 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.412 9.823 7.220 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.407 9.232 8.466 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.806 9.778 7.323 1.00 0.00 C ATOM 0 H TRP A 42 -1.541 5.808 11.754 1.00 0.00 H new ATOM 0 HA TRP A 42 1.273 6.040 10.739 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.670 7.852 12.228 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.051 8.187 12.241 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -2.010 8.429 10.079 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.441 9.531 7.808 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.087 8.312 10.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.945 10.243 6.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.484 9.198 8.543 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.419 10.164 6.522 1.00 0.00 H new ATOM 691 N LYS A 43 0.234 5.263 13.737 1.00 0.00 N ATOM 692 CA LYS A 43 0.670 4.750 15.068 1.00 0.00 C ATOM 693 C LYS A 43 0.740 3.222 15.039 1.00 0.00 C ATOM 694 O LYS A 43 -0.206 2.560 14.658 1.00 0.00 O ATOM 695 CB LYS A 43 -0.358 5.177 16.127 1.00 0.00 C ATOM 696 CG LYS A 43 -0.741 6.651 15.923 1.00 0.00 C ATOM 697 CD LYS A 43 -1.891 7.041 16.861 1.00 0.00 C ATOM 698 CE LYS A 43 -3.139 6.184 16.584 1.00 0.00 C ATOM 699 NZ LYS A 43 -3.175 5.792 15.146 1.00 0.00 N ATOM 0 H LYS A 43 -0.775 5.257 13.587 1.00 0.00 H new ATOM 0 HA LYS A 43 1.654 5.155 15.306 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.246 4.549 16.058 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.056 5.035 17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.123 7.287 16.113 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.037 6.816 14.887 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.580 6.913 17.898 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.132 8.096 16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.127 5.294 17.213 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.039 6.743 16.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.144 5.520 14.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.870 6.595 14.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.535 4.987 14.990 1.00 0.00 H new ATOM 713 N LEU A 44 1.830 2.647 15.468 1.00 0.00 N ATOM 714 CA LEU A 44 1.904 1.162 15.486 1.00 0.00 C ATOM 715 C LEU A 44 0.986 0.681 16.605 1.00 0.00 C ATOM 716 O LEU A 44 0.379 -0.362 16.521 1.00 0.00 O ATOM 717 CB LEU A 44 3.344 0.704 15.753 1.00 0.00 C ATOM 718 CG LEU A 44 3.407 -0.830 15.862 1.00 0.00 C ATOM 719 CD1 LEU A 44 2.840 -1.482 14.591 1.00 0.00 C ATOM 720 CD2 LEU A 44 4.867 -1.256 16.053 1.00 0.00 C ATOM 0 H LEU A 44 2.661 3.135 15.802 1.00 0.00 H new ATOM 0 HA LEU A 44 1.596 0.749 14.525 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.996 1.045 14.949 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.711 1.156 16.674 1.00 0.00 H new ATOM 0 HG LEU A 44 2.809 -1.154 16.714 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.892 -2.567 14.684 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.802 -1.178 14.459 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.424 -1.164 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.922 -2.342 16.131 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.458 -0.923 15.199 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.261 -0.806 16.964 1.00 0.00 H new ATOM 732 N VAL A 45 0.863 1.470 17.644 1.00 0.00 N ATOM 733 CA VAL A 45 -0.034 1.110 18.784 1.00 0.00 C ATOM 734 C VAL A 45 -0.820 2.359 19.170 1.00 0.00 C ATOM 735 O VAL A 45 -0.437 3.466 18.848 1.00 0.00 O ATOM 736 CB VAL A 45 0.794 0.617 19.981 1.00 0.00 C ATOM 737 CG1 VAL A 45 1.790 -0.447 19.517 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.561 1.792 20.603 1.00 0.00 C ATOM 0 H VAL A 45 1.352 2.359 17.751 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.711 0.308 18.492 1.00 0.00 H new ATOM 0 HB VAL A 45 0.122 0.188 20.724 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.375 -0.794 20.369 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.249 -1.287 19.082 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.457 -0.019 18.769 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.146 1.436 21.451 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.228 2.226 19.858 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.854 2.549 20.942 1.00 0.00 H new ATOM 748 N ALA A 46 -1.926 2.194 19.826 1.00 0.00 N ATOM 749 CA ALA A 46 -2.746 3.377 20.192 1.00 0.00 C ATOM 750 C ALA A 46 -2.138 4.110 21.393 1.00 0.00 C ATOM 751 O ALA A 46 -2.774 4.295 22.411 1.00 0.00 O ATOM 752 CB ALA A 46 -4.168 2.912 20.510 1.00 0.00 C ATOM 0 H ALA A 46 -2.300 1.293 20.126 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.767 4.076 19.356 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.780 3.772 20.780 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.595 2.423 19.634 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.143 2.208 21.342 1.00 0.00 H new ATOM 758 N THR A 47 -0.914 4.558 21.264 1.00 0.00 N ATOM 759 CA THR A 47 -0.260 5.316 22.376 1.00 0.00 C ATOM 760 C THR A 47 0.719 6.329 21.772 1.00 0.00 C ATOM 761 O THR A 47 0.988 7.367 22.343 1.00 0.00 O ATOM 762 CB THR A 47 0.496 4.369 23.317 1.00 0.00 C ATOM 763 OG1 THR A 47 1.675 3.898 22.681 1.00 0.00 O ATOM 764 CG2 THR A 47 -0.398 3.186 23.705 1.00 0.00 C ATOM 0 H THR A 47 -0.337 4.431 20.433 1.00 0.00 H new ATOM 0 HA THR A 47 -1.028 5.828 22.956 1.00 0.00 H new ATOM 0 HB THR A 47 0.771 4.913 24.221 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.155 3.295 23.287 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.149 2.520 24.373 1.00 0.00 H new ATOM 0 HG22 THR A 47 -1.290 3.555 24.211 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.689 2.640 22.808 1.00 0.00 H new ATOM 772 N ASP A 48 1.249 6.031 20.616 1.00 0.00 N ATOM 773 CA ASP A 48 2.205 6.958 19.954 1.00 0.00 C ATOM 774 C ASP A 48 1.481 8.242 19.523 1.00 0.00 C ATOM 775 O ASP A 48 0.471 8.614 20.088 1.00 0.00 O ATOM 776 CB ASP A 48 2.783 6.256 18.727 1.00 0.00 C ATOM 777 CG ASP A 48 3.534 4.999 19.166 1.00 0.00 C ATOM 778 OD1 ASP A 48 3.521 4.709 20.352 1.00 0.00 O ATOM 779 OD2 ASP A 48 4.110 4.346 18.311 1.00 0.00 O ATOM 0 H ASP A 48 1.056 5.174 20.098 1.00 0.00 H new ATOM 0 HA ASP A 48 3.003 7.226 20.647 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.983 5.992 18.035 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.456 6.927 18.194 1.00 0.00 H new ATOM 784 N ARG A 49 1.995 8.925 18.524 1.00 0.00 N ATOM 785 CA ARG A 49 1.351 10.193 18.041 1.00 0.00 C ATOM 786 C ARG A 49 1.306 10.180 16.508 1.00 0.00 C ATOM 787 O ARG A 49 1.453 9.147 15.892 1.00 0.00 O ATOM 788 CB ARG A 49 2.174 11.401 18.515 1.00 0.00 C ATOM 789 CG ARG A 49 2.076 11.551 20.046 1.00 0.00 C ATOM 790 CD ARG A 49 0.825 12.356 20.427 1.00 0.00 C ATOM 791 NE ARG A 49 1.144 13.811 20.403 1.00 0.00 N ATOM 792 CZ ARG A 49 0.180 14.690 20.407 1.00 0.00 C ATOM 793 NH1 ARG A 49 -1.064 14.292 20.434 1.00 0.00 N ATOM 794 NH2 ARG A 49 0.457 15.964 20.384 1.00 0.00 N ATOM 0 H ARG A 49 2.839 8.656 18.019 1.00 0.00 H new ATOM 0 HA ARG A 49 0.339 10.265 18.441 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.216 11.277 18.221 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.812 12.308 18.031 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.038 10.567 20.512 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.967 12.050 20.426 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.014 12.139 19.732 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.480 12.065 21.419 1.00 0.00 H new ATOM 0 HE ARG A 49 2.116 14.120 20.383 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.280 13.295 20.452 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -1.819 14.978 20.437 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.428 16.274 20.363 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -0.298 16.650 20.387 1.00 0.00 H new ATOM 808 N VAL A 50 1.111 11.316 15.883 1.00 0.00 N ATOM 809 CA VAL A 50 1.055 11.348 14.385 1.00 0.00 C ATOM 810 C VAL A 50 1.475 12.746 13.880 1.00 0.00 C ATOM 811 O VAL A 50 0.984 13.745 14.367 1.00 0.00 O ATOM 812 CB VAL A 50 -0.386 11.079 13.919 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.827 9.685 14.368 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.328 12.129 14.523 1.00 0.00 C ATOM 0 H VAL A 50 0.989 12.219 16.341 1.00 0.00 H new ATOM 0 HA VAL A 50 1.728 10.588 13.989 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.424 11.136 12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.848 9.501 14.035 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.164 8.936 13.935 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.784 9.622 15.455 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.348 11.936 14.191 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.284 12.075 15.611 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.022 13.123 14.197 1.00 0.00 H new ATOM 824 N PRO A 51 2.365 12.834 12.906 1.00 0.00 N ATOM 825 CA PRO A 51 2.811 14.149 12.355 1.00 0.00 C ATOM 826 C PRO A 51 1.657 15.140 12.193 1.00 0.00 C ATOM 827 O PRO A 51 0.617 14.821 11.659 1.00 0.00 O ATOM 828 CB PRO A 51 3.403 13.777 10.993 1.00 0.00 C ATOM 829 CG PRO A 51 3.944 12.395 11.176 1.00 0.00 C ATOM 830 CD PRO A 51 3.048 11.713 12.223 1.00 0.00 C ATOM 0 HA PRO A 51 3.515 14.652 13.018 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.644 13.804 10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.188 14.474 10.699 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.930 11.845 10.235 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.980 12.425 11.512 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.332 11.037 11.755 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.636 11.119 12.923 1.00 0.00 H new ATOM 838 N ALA A 52 1.843 16.342 12.647 1.00 0.00 N ATOM 839 CA ALA A 52 0.772 17.365 12.519 1.00 0.00 C ATOM 840 C ALA A 52 0.329 17.465 11.055 1.00 0.00 C ATOM 841 O ALA A 52 1.132 17.384 10.148 1.00 0.00 O ATOM 842 CB ALA A 52 1.324 18.710 12.983 1.00 0.00 C ATOM 0 H ALA A 52 2.696 16.664 13.105 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.086 17.085 13.130 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.549 19.471 12.895 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.641 18.634 14.023 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.177 18.987 12.363 1.00 0.00 H new ATOM 848 N GLY A 53 -0.946 17.646 10.818 1.00 0.00 N ATOM 849 CA GLY A 53 -1.448 17.759 9.412 1.00 0.00 C ATOM 850 C GLY A 53 -1.989 16.405 8.942 1.00 0.00 C ATOM 851 O GLY A 53 -2.699 16.318 7.960 1.00 0.00 O ATOM 0 H GLY A 53 -1.664 17.721 11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.233 18.513 9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.643 18.087 8.754 1.00 0.00 H new ATOM 855 N LYS A 54 -1.659 15.348 9.633 1.00 0.00 N ATOM 856 CA LYS A 54 -2.148 13.999 9.229 1.00 0.00 C ATOM 857 C LYS A 54 -3.507 13.732 9.884 1.00 0.00 C ATOM 858 O LYS A 54 -3.854 14.324 10.886 1.00 0.00 O ATOM 859 CB LYS A 54 -1.129 12.948 9.693 1.00 0.00 C ATOM 860 CG LYS A 54 0.045 12.872 8.703 1.00 0.00 C ATOM 861 CD LYS A 54 0.579 14.282 8.383 1.00 0.00 C ATOM 862 CE LYS A 54 1.898 14.200 7.579 1.00 0.00 C ATOM 863 NZ LYS A 54 1.693 14.822 6.241 1.00 0.00 N ATOM 0 H LYS A 54 -1.068 15.361 10.465 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.261 13.949 8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.760 13.203 10.687 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.611 11.974 9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.844 12.262 9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.279 12.383 7.784 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.166 14.837 7.813 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.746 14.832 9.309 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.697 14.714 8.114 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.206 13.160 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.600 14.862 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.016 14.253 5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.320 15.786 6.360 1.00 0.00 H new ATOM 877 N ARG A 55 -4.280 12.845 9.316 1.00 0.00 N ATOM 878 CA ARG A 55 -5.617 12.535 9.894 1.00 0.00 C ATOM 879 C ARG A 55 -5.455 11.597 11.091 1.00 0.00 C ATOM 880 O ARG A 55 -4.434 10.962 11.260 1.00 0.00 O ATOM 881 CB ARG A 55 -6.477 11.849 8.833 1.00 0.00 C ATOM 882 CG ARG A 55 -6.390 12.624 7.497 1.00 0.00 C ATOM 883 CD ARG A 55 -7.737 12.572 6.772 1.00 0.00 C ATOM 884 NE ARG A 55 -7.538 12.851 5.324 1.00 0.00 N ATOM 885 CZ ARG A 55 -8.478 12.557 4.468 1.00 0.00 C ATOM 886 NH1 ARG A 55 -9.590 12.015 4.882 1.00 0.00 N ATOM 887 NH2 ARG A 55 -8.305 12.802 3.198 1.00 0.00 N ATOM 0 H ARG A 55 -4.041 12.321 8.474 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.094 13.460 10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -6.141 10.822 8.689 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.513 11.801 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.109 13.660 7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.612 12.193 6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.194 11.591 6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.421 13.303 7.203 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.667 13.272 5.001 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -9.724 11.821 5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -10.325 11.785 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -7.435 13.224 2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.040 12.572 2.529 1.00 0.00 H new ATOM 901 N ASP A 56 -6.456 11.504 11.924 1.00 0.00 N ATOM 902 CA ASP A 56 -6.367 10.605 13.111 1.00 0.00 C ATOM 903 C ASP A 56 -6.909 9.221 12.746 1.00 0.00 C ATOM 904 O ASP A 56 -7.675 9.066 11.817 1.00 0.00 O ATOM 905 CB ASP A 56 -7.191 11.198 14.257 1.00 0.00 C ATOM 906 CG ASP A 56 -7.242 10.207 15.421 1.00 0.00 C ATOM 907 OD1 ASP A 56 -6.251 10.100 16.125 1.00 0.00 O ATOM 908 OD2 ASP A 56 -8.271 9.573 15.588 1.00 0.00 O ATOM 0 H ASP A 56 -7.335 12.014 11.833 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.327 10.511 13.423 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.750 12.139 14.586 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.201 11.423 13.913 1.00 0.00 H new ATOM 913 N ALA A 57 -6.508 8.215 13.473 1.00 0.00 N ATOM 914 CA ALA A 57 -6.986 6.833 13.180 1.00 0.00 C ATOM 915 C ALA A 57 -6.509 5.906 14.296 1.00 0.00 C ATOM 916 O ALA A 57 -5.546 6.194 14.977 1.00 0.00 O ATOM 917 CB ALA A 57 -6.397 6.364 11.839 1.00 0.00 C ATOM 0 H ALA A 57 -5.866 8.291 14.262 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.074 6.817 13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.745 5.354 11.622 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.720 7.037 11.045 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.309 6.368 11.898 1.00 0.00 H new ATOM 923 N ILE A 58 -7.152 4.787 14.487 1.00 0.00 N ATOM 924 CA ILE A 58 -6.688 3.866 15.550 1.00 0.00 C ATOM 925 C ILE A 58 -5.416 3.186 15.062 1.00 0.00 C ATOM 926 O ILE A 58 -5.290 2.845 13.902 1.00 0.00 O ATOM 927 CB ILE A 58 -7.758 2.811 15.850 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.917 1.862 14.648 1.00 0.00 C ATOM 929 CG2 ILE A 58 -9.088 3.498 16.138 1.00 0.00 C ATOM 930 CD1 ILE A 58 -9.168 0.975 14.812 1.00 0.00 C ATOM 0 H ILE A 58 -7.968 4.477 13.958 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.496 4.424 16.466 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.451 2.233 16.721 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.995 2.442 13.729 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.031 1.235 14.555 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.847 2.746 16.351 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.978 4.157 16.999 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.391 4.083 15.270 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.260 0.313 13.951 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -9.075 0.379 15.720 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.054 1.605 14.881 1.00 0.00 H new ATOM 942 N SER A 59 -4.472 2.999 15.928 1.00 0.00 N ATOM 943 CA SER A 59 -3.197 2.351 15.517 1.00 0.00 C ATOM 944 C SER A 59 -3.489 1.115 14.669 1.00 0.00 C ATOM 945 O SER A 59 -4.518 0.484 14.804 1.00 0.00 O ATOM 946 CB SER A 59 -2.429 1.952 16.776 1.00 0.00 C ATOM 947 OG SER A 59 -2.596 0.560 17.020 1.00 0.00 O ATOM 0 H SER A 59 -4.524 3.267 16.911 1.00 0.00 H new ATOM 0 HA SER A 59 -2.602 3.044 14.922 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.371 2.186 16.657 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.788 2.526 17.630 1.00 0.00 H new ATOM 0 HG SER A 59 -2.863 0.421 17.953 1.00 0.00 H new ATOM 953 N LEU A 60 -2.591 0.762 13.795 1.00 0.00 N ATOM 954 CA LEU A 60 -2.824 -0.432 12.947 1.00 0.00 C ATOM 955 C LEU A 60 -3.144 -1.621 13.861 1.00 0.00 C ATOM 956 O LEU A 60 -3.990 -2.437 13.567 1.00 0.00 O ATOM 957 CB LEU A 60 -1.552 -0.722 12.112 1.00 0.00 C ATOM 958 CG LEU A 60 -1.899 -0.896 10.628 1.00 0.00 C ATOM 959 CD1 LEU A 60 -0.603 -0.957 9.812 1.00 0.00 C ATOM 960 CD2 LEU A 60 -2.717 -2.180 10.422 1.00 0.00 C ATOM 0 H LEU A 60 -1.709 1.248 13.633 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.658 -0.261 12.266 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.841 0.095 12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.066 -1.624 12.484 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.498 -0.049 10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.843 -1.081 8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.042 -0.033 9.951 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.001 -1.801 10.148 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.957 -2.293 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.135 -3.039 10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.640 -2.120 10.999 1.00 0.00 H new ATOM 972 N ARG A 61 -2.462 -1.719 14.967 1.00 0.00 N ATOM 973 CA ARG A 61 -2.711 -2.847 15.903 1.00 0.00 C ATOM 974 C ARG A 61 -4.196 -2.879 16.282 1.00 0.00 C ATOM 975 O ARG A 61 -4.754 -3.927 16.536 1.00 0.00 O ATOM 976 CB ARG A 61 -1.846 -2.666 17.157 1.00 0.00 C ATOM 977 CG ARG A 61 -0.382 -3.068 16.852 1.00 0.00 C ATOM 978 CD ARG A 61 -0.150 -4.537 17.209 1.00 0.00 C ATOM 979 NE ARG A 61 1.061 -5.045 16.498 1.00 0.00 N ATOM 980 CZ ARG A 61 1.620 -6.159 16.883 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.117 -6.830 17.883 1.00 0.00 N ATOM 982 NH2 ARG A 61 2.682 -6.605 16.267 1.00 0.00 N ATOM 0 H ARG A 61 -1.740 -1.063 15.263 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.449 -3.790 15.423 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.885 -1.629 17.490 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.238 -3.277 17.970 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.165 -2.905 15.796 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.302 -2.436 17.419 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.022 -4.643 18.286 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.021 -5.130 16.932 1.00 0.00 H new ATOM 0 HE ARG A 61 1.450 -4.522 15.713 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.287 -6.483 18.364 1.00 0.00 H new ATOM 0 HH12 ARG A 61 1.554 -7.701 18.184 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.075 -6.082 15.484 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.118 -7.476 16.569 1.00 0.00 H new ATOM 996 N GLU A 62 -4.849 -1.745 16.306 1.00 0.00 N ATOM 997 CA GLU A 62 -6.294 -1.734 16.646 1.00 0.00 C ATOM 998 C GLU A 62 -7.087 -2.161 15.408 1.00 0.00 C ATOM 999 O GLU A 62 -8.029 -2.924 15.496 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.690 -0.324 17.090 1.00 0.00 C ATOM 1001 CG GLU A 62 -6.305 -0.113 18.558 1.00 0.00 C ATOM 1002 CD GLU A 62 -7.223 -0.944 19.455 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -8.249 -1.389 18.968 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -6.884 -1.122 20.614 1.00 0.00 O ATOM 0 H GLU A 62 -4.441 -0.832 16.105 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.508 -2.426 17.461 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.193 0.417 16.464 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.763 -0.181 16.962 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.266 -0.402 18.717 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.385 0.943 18.817 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.694 -1.704 14.245 1.00 0.00 N ATOM 1012 CA LYS A 63 -7.411 -2.125 13.009 1.00 0.00 C ATOM 1013 C LYS A 63 -7.221 -3.630 12.848 1.00 0.00 C ATOM 1014 O LYS A 63 -8.163 -4.381 12.704 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.823 -1.405 11.789 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.849 0.111 12.017 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.710 0.849 10.681 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.954 2.343 10.901 1.00 0.00 C ATOM 1019 NZ LYS A 63 -7.004 3.037 9.583 1.00 0.00 N ATOM 0 H LYS A 63 -5.914 -1.063 14.101 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.469 -1.874 13.085 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.800 -1.738 11.617 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.395 -1.657 10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.781 0.397 12.504 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.039 0.400 12.686 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.715 0.689 10.266 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.425 0.455 9.958 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.890 2.494 11.440 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.160 2.765 11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.270 4.032 9.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.069 2.990 9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.708 2.574 8.973 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.996 -4.068 12.896 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.696 -5.520 12.770 1.00 0.00 C ATOM 1035 C ILE A 64 -6.527 -6.293 13.800 1.00 0.00 C ATOM 1036 O ILE A 64 -7.144 -7.294 13.493 1.00 0.00 O ATOM 1037 CB ILE A 64 -4.190 -5.730 13.039 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.379 -5.376 11.772 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.906 -7.188 13.440 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.968 -4.918 12.164 1.00 0.00 C ATOM 0 H ILE A 64 -5.177 -3.472 13.019 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.944 -5.880 11.771 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.892 -5.078 13.860 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.319 -6.243 11.114 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.885 -4.587 11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.839 -7.313 13.625 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.462 -7.431 14.345 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.215 -7.854 12.634 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.403 -4.670 11.265 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.036 -4.038 12.804 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.462 -5.720 12.702 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.526 -5.842 15.022 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.292 -6.552 16.083 1.00 0.00 C ATOM 1054 C ALA A 65 -8.739 -6.763 15.633 1.00 0.00 C ATOM 1055 O ALA A 65 -9.390 -7.705 16.035 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.283 -5.721 17.365 1.00 0.00 C ATOM 0 H ALA A 65 -6.026 -5.009 15.333 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.826 -7.520 16.267 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.844 -6.242 18.140 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.255 -5.575 17.697 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.743 -4.752 17.174 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.253 -5.898 14.808 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.657 -6.078 14.352 1.00 0.00 C ATOM 1064 C GLU A 66 -10.699 -7.209 13.324 1.00 0.00 C ATOM 1065 O GLU A 66 -11.636 -7.980 13.265 1.00 0.00 O ATOM 1066 CB GLU A 66 -11.165 -4.780 13.717 1.00 0.00 C ATOM 1067 CG GLU A 66 -11.204 -3.676 14.776 1.00 0.00 C ATOM 1068 CD GLU A 66 -12.352 -3.943 15.751 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -13.483 -4.016 15.299 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -12.082 -4.069 16.934 1.00 0.00 O ATOM 0 H GLU A 66 -8.769 -5.083 14.433 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.294 -6.327 15.201 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.514 -4.486 12.894 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -12.160 -4.932 13.298 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -10.257 -3.640 15.314 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.336 -2.705 14.299 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.683 -7.305 12.513 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.641 -8.377 11.479 1.00 0.00 C ATOM 1079 C LEU A 67 -9.423 -9.741 12.143 1.00 0.00 C ATOM 1080 O LEU A 67 -9.943 -10.745 11.697 1.00 0.00 O ATOM 1081 CB LEU A 67 -8.494 -8.097 10.502 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.454 -6.605 10.165 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -7.346 -6.342 9.146 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.801 -6.179 9.575 1.00 0.00 C ATOM 0 H LEU A 67 -8.875 -6.683 12.522 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.589 -8.390 10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.546 -8.406 10.942 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.628 -8.681 9.592 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.257 -6.033 11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.317 -5.279 8.906 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.387 -6.645 9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.543 -6.914 8.239 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.773 -5.116 9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.998 -6.751 8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.592 -6.366 10.301 1.00 0.00 H new ATOM 1096 N GLN A 68 -8.647 -9.793 13.193 1.00 0.00 N ATOM 1097 CA GLN A 68 -8.390 -11.103 13.862 1.00 0.00 C ATOM 1098 C GLN A 68 -9.563 -11.447 14.791 1.00 0.00 C ATOM 1099 O GLN A 68 -9.956 -12.590 14.914 1.00 0.00 O ATOM 1100 CB GLN A 68 -7.074 -11.020 14.662 1.00 0.00 C ATOM 1101 CG GLN A 68 -7.305 -10.352 16.019 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.961 -9.946 16.629 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -4.856 -10.383 16.090 1.00 0.00 O flip ATOM 1104 NE2 GLN A 68 -5.917 -9.224 17.605 1.00 0.00 N flip ATOM 0 H GLN A 68 -8.182 -8.989 13.615 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.298 -11.888 13.112 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -6.668 -12.021 14.809 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.333 -10.456 14.095 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.941 -9.475 15.900 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.827 -11.036 16.688 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.781 -8.883 18.026 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.016 -8.959 18.003 1.00 0.00 H new ATOM 1113 N LYS A 69 -10.116 -10.466 15.450 1.00 0.00 N ATOM 1114 CA LYS A 69 -11.253 -10.732 16.375 1.00 0.00 C ATOM 1115 C LYS A 69 -12.518 -11.034 15.572 1.00 0.00 C ATOM 1116 O LYS A 69 -12.687 -12.114 15.042 1.00 0.00 O ATOM 1117 CB LYS A 69 -11.490 -9.502 17.252 1.00 0.00 C ATOM 1118 CG LYS A 69 -10.376 -9.393 18.293 1.00 0.00 C ATOM 1119 CD LYS A 69 -10.457 -8.034 18.990 1.00 0.00 C ATOM 1120 CE LYS A 69 -9.603 -8.059 20.258 1.00 0.00 C ATOM 1121 NZ LYS A 69 -9.773 -6.776 20.997 1.00 0.00 N ATOM 0 H LYS A 69 -9.828 -9.489 15.387 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.013 -11.591 17.002 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.515 -8.603 16.636 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.458 -9.577 17.747 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.469 -10.195 19.025 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.404 -9.510 17.814 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.109 -7.248 18.320 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.492 -7.803 19.241 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.896 -8.897 20.890 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.554 -8.206 20.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.192 -6.793 21.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.473 -5.985 20.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.773 -6.654 21.255 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.411 -10.086 15.483 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.673 -10.311 14.720 1.00 0.00 C ATOM 1137 C ASP A 70 -15.248 -8.963 14.283 1.00 0.00 C ATOM 1138 O ASP A 70 -15.976 -8.321 15.014 1.00 0.00 O ATOM 1139 CB ASP A 70 -15.685 -11.031 15.612 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.167 -12.433 15.942 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -14.373 -12.549 16.861 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -15.573 -13.366 15.270 1.00 0.00 O ATOM 0 H ASP A 70 -13.321 -9.163 15.907 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.465 -10.921 13.841 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -15.844 -10.465 16.530 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.649 -11.097 15.107 1.00 0.00 H new ATOM 1147 N ILE A 71 -14.926 -8.526 13.096 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.452 -7.215 12.609 1.00 0.00 C ATOM 1149 C ILE A 71 -16.825 -7.424 11.965 1.00 0.00 C ATOM 1150 O ILE A 71 -17.732 -6.637 12.148 1.00 0.00 O ATOM 1151 CB ILE A 71 -14.479 -6.632 11.576 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -15.012 -5.294 11.034 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -14.320 -7.614 10.413 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -15.211 -4.292 12.178 1.00 0.00 C ATOM 0 H ILE A 71 -14.321 -9.020 12.440 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.549 -6.524 13.446 1.00 0.00 H new ATOM 0 HB ILE A 71 -13.516 -6.465 12.058 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -14.313 -4.887 10.303 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -15.957 -5.455 10.516 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -13.629 -7.200 9.679 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -13.929 -8.560 10.787 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -15.289 -7.782 9.944 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -15.588 -3.352 11.776 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -15.928 -4.695 12.894 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -14.258 -4.117 12.678 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -1.856 -15.331 1.260 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.329 -15.213 2.583 1.00 0.00 C ATOM 1169 C4' DG B 101 0.206 -15.414 2.595 1.00 0.00 C ATOM 1170 O4' DG B 101 0.631 -16.005 1.344 1.00 0.00 O ATOM 1171 C3' DG B 101 1.014 -14.113 2.792 1.00 0.00 C ATOM 1172 O3' DG B 101 1.705 -14.127 4.043 1.00 0.00 O ATOM 1173 C2' DG B 101 2.010 -14.081 1.651 1.00 0.00 C ATOM 1174 C1' DG B 101 1.863 -15.400 0.911 1.00 0.00 C ATOM 1175 N9 DG B 101 1.894 -15.193 -0.548 1.00 0.00 N ATOM 1176 C8 DG B 101 0.862 -15.063 -1.433 1.00 0.00 C ATOM 1177 N7 DG B 101 1.219 -14.897 -2.674 1.00 0.00 N ATOM 1178 C5 DG B 101 2.613 -14.917 -2.611 1.00 0.00 C ATOM 1179 C6 DG B 101 3.580 -14.784 -3.647 1.00 0.00 C ATOM 1180 O6 DG B 101 3.393 -14.616 -4.850 1.00 0.00 O ATOM 1181 N1 DG B 101 4.874 -14.863 -3.148 1.00 0.00 N ATOM 1182 C2 DG B 101 5.203 -15.046 -1.822 1.00 0.00 C ATOM 1183 N2 DG B 101 6.504 -15.096 -1.535 1.00 0.00 N ATOM 1184 N3 DG B 101 4.299 -15.172 -0.847 1.00 0.00 N ATOM 1185 C4 DG B 101 3.031 -15.097 -1.312 1.00 0.00 C ATOM 0 H5' DG B 101 -1.800 -15.951 3.232 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.573 -14.231 2.988 1.00 0.00 H new ATOM 0 H4' DG B 101 0.406 -16.061 3.449 1.00 0.00 H new ATOM 0 H3' DG B 101 0.364 -13.238 2.798 1.00 0.00 H new ATOM 0 H2' DG B 101 1.812 -13.240 0.987 1.00 0.00 H new ATOM 0 H2'' DG B 101 3.026 -13.958 2.026 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.171 -15.706 0.667 1.00 0.00 H new ATOM 0 H1' DG B 101 2.697 -16.064 1.139 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.173 -15.095 -1.126 1.00 0.00 H new ATOM 0 H1 DG B 101 5.641 -14.779 -3.815 1.00 0.00 H new ATOM 0 H21 DG B 101 6.809 -15.230 -0.571 1.00 0.00 H new ATOM 0 H22 DG B 101 7.195 -15.001 -2.280 1.00 0.00 H new ATOM 1198 P DA B 102 2.154 -12.745 4.740 1.00 0.00 P ATOM 1199 OP1 DA B 102 2.605 -13.048 6.116 1.00 0.00 O ATOM 1200 OP2 DA B 102 1.085 -11.747 4.518 1.00 0.00 O ATOM 1201 O5' DA B 102 3.441 -12.308 3.872 1.00 0.00 O ATOM 1202 C5' DA B 102 4.765 -12.576 4.345 1.00 0.00 C ATOM 1203 C4' DA B 102 5.749 -11.466 3.953 1.00 0.00 C ATOM 1204 O4' DA B 102 6.055 -11.543 2.544 1.00 0.00 O ATOM 1205 C3' DA B 102 5.193 -10.065 4.245 1.00 0.00 C ATOM 1206 O3' DA B 102 6.115 -9.328 5.058 1.00 0.00 O ATOM 1207 C2' DA B 102 5.017 -9.410 2.890 1.00 0.00 C ATOM 1208 C1' DA B 102 5.702 -10.315 1.876 1.00 0.00 C ATOM 1209 N9 DA B 102 4.819 -10.584 0.733 1.00 0.00 N ATOM 1210 C8 DA B 102 3.559 -11.098 0.729 1.00 0.00 C ATOM 1211 N7 DA B 102 3.021 -11.228 -0.450 1.00 0.00 N ATOM 1212 C5 DA B 102 4.020 -10.757 -1.304 1.00 0.00 C ATOM 1213 C6 DA B 102 4.099 -10.620 -2.698 1.00 0.00 C ATOM 1214 N6 DA B 102 3.110 -10.960 -3.525 1.00 0.00 N ATOM 1215 N1 DA B 102 5.238 -10.117 -3.205 1.00 0.00 N ATOM 1216 C2 DA B 102 6.239 -9.769 -2.397 1.00 0.00 C ATOM 1217 N3 DA B 102 6.267 -9.857 -1.073 1.00 0.00 N ATOM 1218 C4 DA B 102 5.115 -10.364 -0.590 1.00 0.00 C ATOM 0 H5' DA B 102 5.110 -13.527 3.939 1.00 0.00 H new ATOM 0 H5'' DA B 102 4.749 -12.680 5.430 1.00 0.00 H new ATOM 0 H4' DA B 102 6.646 -11.620 4.553 1.00 0.00 H new ATOM 0 H3' DA B 102 4.251 -10.101 4.793 1.00 0.00 H new ATOM 0 H2' DA B 102 3.960 -9.292 2.652 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.459 -8.414 2.881 1.00 0.00 H new ATOM 0 H1' DA B 102 6.596 -9.827 1.486 1.00 0.00 H new ATOM 0 H8 DA B 102 3.043 -11.377 1.636 1.00 0.00 H new ATOM 0 H61 DA B 102 3.222 -10.839 -4.531 1.00 0.00 H new ATOM 0 H62 DA B 102 2.241 -11.342 -3.151 1.00 0.00 H new ATOM 0 H2 DA B 102 7.124 -9.372 -2.871 1.00 0.00 H new ATOM 1230 P DG B 103 5.869 -7.772 5.404 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.725 -7.411 6.555 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.414 -7.534 5.462 1.00 0.00 O ATOM 1233 O5' DG B 103 6.438 -7.028 4.096 1.00 0.00 O ATOM 1234 C5' DG B 103 7.756 -7.301 3.610 1.00 0.00 C ATOM 1235 C4' DG B 103 8.143 -6.333 2.486 1.00 0.00 C ATOM 1236 O4' DG B 103 7.734 -6.860 1.200 1.00 0.00 O ATOM 1237 C3' DG B 103 7.492 -4.953 2.665 1.00 0.00 C ATOM 1238 O3' DG B 103 8.500 -3.945 2.831 1.00 0.00 O ATOM 1239 C2' DG B 103 6.679 -4.727 1.401 1.00 0.00 C ATOM 1240 C1' DG B 103 7.051 -5.844 0.438 1.00 0.00 C ATOM 1241 N9 DG B 103 5.853 -6.389 -0.239 1.00 0.00 N ATOM 1242 C8 DG B 103 4.693 -6.870 0.300 1.00 0.00 C ATOM 1243 N7 DG B 103 3.807 -7.269 -0.563 1.00 0.00 N ATOM 1244 C5 DG B 103 4.427 -7.036 -1.788 1.00 0.00 C ATOM 1245 C6 DG B 103 3.955 -7.271 -3.108 1.00 0.00 C ATOM 1246 O6 DG B 103 2.875 -7.741 -3.460 1.00 0.00 O ATOM 1247 N1 DG B 103 4.895 -6.896 -4.060 1.00 0.00 N ATOM 1248 C2 DG B 103 6.135 -6.361 -3.781 1.00 0.00 C ATOM 1249 N2 DG B 103 6.902 -6.067 -4.830 1.00 0.00 N ATOM 1250 N3 DG B 103 6.581 -6.139 -2.542 1.00 0.00 N ATOM 1251 C4 DG B 103 5.680 -6.498 -1.600 1.00 0.00 C ATOM 0 H5' DG B 103 7.806 -8.326 3.244 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.472 -7.219 4.427 1.00 0.00 H new ATOM 0 H4' DG B 103 9.227 -6.223 2.529 1.00 0.00 H new ATOM 0 H3' DG B 103 6.862 -4.903 3.553 1.00 0.00 H new ATOM 0 H2' DG B 103 5.611 -4.744 1.619 1.00 0.00 H new ATOM 0 H2'' DG B 103 6.901 -3.752 0.967 1.00 0.00 H new ATOM 0 H1' DG B 103 7.701 -5.465 -0.351 1.00 0.00 H new ATOM 0 H8 DG B 103 4.525 -6.915 1.366 1.00 0.00 H new ATOM 0 H1 DG B 103 4.649 -7.027 -5.041 1.00 0.00 H new ATOM 0 H21 DG B 103 7.830 -5.669 -4.687 1.00 0.00 H new ATOM 0 H22 DG B 103 6.561 -6.240 -5.776 1.00 0.00 H new ATOM 1263 P DT B 104 8.132 -2.375 2.816 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.101 -1.661 3.678 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.679 -2.234 3.062 1.00 0.00 O ATOM 1266 O5' DT B 104 8.427 -1.976 1.283 1.00 0.00 O ATOM 1267 C5' DT B 104 9.440 -2.668 0.545 1.00 0.00 C ATOM 1268 C4' DT B 104 9.538 -2.167 -0.903 1.00 0.00 C ATOM 1269 O4' DT B 104 8.678 -2.946 -1.769 1.00 0.00 O ATOM 1270 C3' DT B 104 9.136 -0.693 -1.038 1.00 0.00 C ATOM 1271 O3' DT B 104 10.260 0.105 -1.417 1.00 0.00 O ATOM 1272 C2' DT B 104 8.079 -0.657 -2.118 1.00 0.00 C ATOM 1273 C1' DT B 104 7.904 -2.081 -2.626 1.00 0.00 C ATOM 1274 N1 DT B 104 6.469 -2.486 -2.629 1.00 0.00 N ATOM 1275 C2 DT B 104 5.894 -2.870 -3.834 1.00 0.00 C ATOM 1276 O2 DT B 104 6.522 -2.856 -4.891 1.00 0.00 O ATOM 1277 N3 DT B 104 4.571 -3.265 -3.781 1.00 0.00 N ATOM 1278 C4 DT B 104 3.780 -3.310 -2.649 1.00 0.00 C ATOM 1279 O4 DT B 104 2.612 -3.686 -2.716 1.00 0.00 O ATOM 1280 C5 DT B 104 4.457 -2.890 -1.443 1.00 0.00 C ATOM 1281 C7 DT B 104 3.690 -2.878 -0.123 1.00 0.00 C ATOM 1282 C6 DT B 104 5.750 -2.501 -1.469 1.00 0.00 C ATOM 0 H5' DT B 104 9.223 -3.736 0.545 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.402 -2.538 1.040 1.00 0.00 H new ATOM 0 H4' DT B 104 10.582 -2.277 -1.195 1.00 0.00 H new ATOM 0 H3' DT B 104 8.767 -0.292 -0.094 1.00 0.00 H new ATOM 0 H2' DT B 104 7.139 -0.271 -1.723 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.380 0.006 -2.929 1.00 0.00 H new ATOM 0 H1' DT B 104 8.250 -2.153 -3.657 1.00 0.00 H new ATOM 0 H3 DT B 104 4.138 -3.550 -4.659 1.00 0.00 H new ATOM 0 H71 DT B 104 2.635 -2.682 -0.317 1.00 0.00 H new ATOM 0 H72 DT B 104 3.795 -3.845 0.368 1.00 0.00 H new ATOM 0 H73 DT B 104 4.091 -2.097 0.524 1.00 0.00 H new ATOM 0 H6 DT B 104 6.227 -2.194 -0.550 1.00 0.00 H new ATOM 1295 P DA B 105 10.088 1.684 -1.687 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.436 2.282 -1.816 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.136 2.221 -0.691 1.00 0.00 O ATOM 1298 O5' DA B 105 9.380 1.718 -3.133 1.00 0.00 O ATOM 1299 C5' DA B 105 10.162 1.588 -4.324 1.00 0.00 C ATOM 1300 C4' DA B 105 9.358 1.957 -5.575 1.00 0.00 C ATOM 1301 O4' DA B 105 8.243 1.053 -5.744 1.00 0.00 O ATOM 1302 C3' DA B 105 8.809 3.390 -5.513 1.00 0.00 C ATOM 1303 O3' DA B 105 9.317 4.158 -6.615 1.00 0.00 O ATOM 1304 C2' DA B 105 7.300 3.250 -5.594 1.00 0.00 C ATOM 1305 C1' DA B 105 7.010 1.786 -5.893 1.00 0.00 C ATOM 1306 N9 DA B 105 5.976 1.255 -4.984 1.00 0.00 N ATOM 1307 C8 DA B 105 5.990 1.169 -3.623 1.00 0.00 C ATOM 1308 N7 DA B 105 4.941 0.614 -3.095 1.00 0.00 N ATOM 1309 C5 DA B 105 4.155 0.306 -4.203 1.00 0.00 C ATOM 1310 C6 DA B 105 2.901 -0.301 -4.337 1.00 0.00 C ATOM 1311 N6 DA B 105 2.183 -0.728 -3.297 1.00 0.00 N ATOM 1312 N1 DA B 105 2.414 -0.450 -5.582 1.00 0.00 N ATOM 1313 C2 DA B 105 3.118 -0.028 -6.633 1.00 0.00 C ATOM 1314 N3 DA B 105 4.312 0.557 -6.616 1.00 0.00 N ATOM 1315 C4 DA B 105 4.775 0.693 -5.357 1.00 0.00 C ATOM 0 H5' DA B 105 10.522 0.563 -4.412 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.040 2.230 -4.254 1.00 0.00 H new ATOM 0 H4' DA B 105 10.046 1.881 -6.417 1.00 0.00 H new ATOM 0 H3' DA B 105 9.108 3.909 -4.602 1.00 0.00 H new ATOM 0 H2' DA B 105 6.833 3.553 -4.657 1.00 0.00 H new ATOM 0 H2'' DA B 105 6.893 3.892 -6.375 1.00 0.00 H new ATOM 0 H1' DA B 105 6.628 1.682 -6.908 1.00 0.00 H new ATOM 0 H8 DA B 105 6.813 1.536 -3.028 1.00 0.00 H new ATOM 0 H61 DA B 105 1.274 -1.164 -3.450 1.00 0.00 H new ATOM 0 H62 DA B 105 2.543 -0.618 -2.349 1.00 0.00 H new ATOM 0 H2 DA B 105 2.669 -0.178 -7.604 1.00 0.00 H new ATOM 1327 P DG B 106 8.807 5.660 -6.902 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.713 6.272 -7.901 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.582 6.331 -5.604 1.00 0.00 O ATOM 1330 O5' DG B 106 7.376 5.415 -7.603 1.00 0.00 O ATOM 1331 C5' DG B 106 7.292 4.731 -8.857 1.00 0.00 C ATOM 1332 C4' DG B 106 5.896 4.850 -9.485 1.00 0.00 C ATOM 1333 O4' DG B 106 5.027 3.808 -8.980 1.00 0.00 O ATOM 1334 C3' DG B 106 5.237 6.205 -9.187 1.00 0.00 C ATOM 1335 O3' DG B 106 5.090 6.976 -10.381 1.00 0.00 O ATOM 1336 C2' DG B 106 3.874 5.878 -8.612 1.00 0.00 C ATOM 1337 C1' DG B 106 3.749 4.358 -8.595 1.00 0.00 C ATOM 1338 N9 DG B 106 3.342 3.881 -7.255 1.00 0.00 N ATOM 1339 C8 DG B 106 3.904 4.144 -6.041 1.00 0.00 C ATOM 1340 N7 DG B 106 3.305 3.603 -5.022 1.00 0.00 N ATOM 1341 C5 DG B 106 2.244 2.915 -5.607 1.00 0.00 C ATOM 1342 C6 DG B 106 1.228 2.125 -5.003 1.00 0.00 C ATOM 1343 O6 DG B 106 1.064 1.875 -3.811 1.00 0.00 O ATOM 1344 N1 DG B 106 0.354 1.609 -5.951 1.00 0.00 N ATOM 1345 C2 DG B 106 0.442 1.822 -7.311 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.492 1.238 -8.061 1.00 0.00 N ATOM 1347 N3 DG B 106 1.397 2.563 -7.883 1.00 0.00 N ATOM 1348 C4 DG B 106 2.259 3.077 -6.975 1.00 0.00 C ATOM 0 H5' DG B 106 7.536 3.679 -8.713 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.034 5.139 -9.543 1.00 0.00 H new ATOM 0 H4' DG B 106 6.032 4.754 -10.562 1.00 0.00 H new ATOM 0 H3' DG B 106 5.843 6.795 -8.500 1.00 0.00 H new ATOM 0 H2' DG B 106 3.773 6.284 -7.606 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.084 6.323 -9.217 1.00 0.00 H new ATOM 0 H1' DG B 106 2.979 4.032 -9.294 1.00 0.00 H new ATOM 0 H8 DG B 106 4.785 4.759 -5.933 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.413 1.027 -5.615 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.481 1.358 -9.074 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.218 0.671 -7.622 1.00 0.00 H new ATOM 1360 P DT B 107 4.378 8.421 -10.333 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.673 9.124 -11.601 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.714 9.061 -9.040 1.00 0.00 O ATOM 1363 O5' DT B 107 2.813 8.042 -10.316 1.00 0.00 O ATOM 1364 C5' DT B 107 2.206 7.442 -11.463 1.00 0.00 C ATOM 1365 C4' DT B 107 0.917 6.690 -11.103 1.00 0.00 C ATOM 1366 O4' DT B 107 1.046 6.016 -9.833 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.301 7.616 -11.012 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.143 7.457 -12.158 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.027 7.203 -9.746 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.206 6.080 -9.120 1.00 0.00 C ATOM 1371 N1 DT B 107 0.014 6.325 -7.671 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.822 5.688 -6.765 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.739 4.955 -7.127 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.565 5.928 -5.429 1.00 0.00 N ATOM 1375 C4 DT B 107 0.436 6.734 -4.923 1.00 0.00 C ATOM 1376 O4 DT B 107 0.574 6.870 -3.708 1.00 0.00 O ATOM 1377 C5 DT B 107 1.256 7.359 -5.939 1.00 0.00 C ATOM 1378 C7 DT B 107 2.406 8.278 -5.526 1.00 0.00 C ATOM 1379 C6 DT B 107 1.025 7.141 -7.252 1.00 0.00 C ATOM 0 H5' DT B 107 2.911 6.752 -11.927 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.982 8.213 -12.200 1.00 0.00 H new ATOM 0 H4' DT B 107 0.763 5.973 -11.909 1.00 0.00 H new ATOM 0 H3' DT B 107 -0.011 8.666 -10.985 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.119 8.045 -9.060 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.038 6.864 -9.972 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.736 5.131 -9.198 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.172 5.466 -4.752 1.00 0.00 H new ATOM 0 H71 DT B 107 3.196 8.231 -6.275 1.00 0.00 H new ATOM 0 H72 DT B 107 2.042 9.302 -5.446 1.00 0.00 H new ATOM 0 H73 DT B 107 2.800 7.957 -4.562 1.00 0.00 H new ATOM 0 H6 DT B 107 1.654 7.623 -7.986 1.00 0.00 H new ATOM 1392 P DA B 108 -2.354 8.481 -12.437 1.00 0.00 P ATOM 1393 OP1 DA B 108 -2.651 8.461 -13.888 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.042 9.762 -11.765 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.584 7.791 -11.663 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.610 7.107 -12.389 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.931 7.092 -11.614 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.702 6.660 -10.253 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.590 8.479 -11.570 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.939 8.413 -12.052 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.562 8.895 -10.114 1.00 0.00 C ATOM 1402 C1' DA B 108 -6.030 7.710 -9.320 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.842 8.098 -8.534 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.671 8.656 -8.959 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.797 8.880 -8.024 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.444 8.430 -6.873 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.062 8.382 -5.528 1.00 0.00 C ATOM 1408 N6 DA B 108 -1.880 8.814 -5.088 1.00 0.00 N ATOM 1409 N1 DA B 108 -3.948 7.876 -4.652 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.136 7.442 -5.072 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.595 7.441 -6.319 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.687 7.953 -7.175 1.00 0.00 C ATOM 0 H5' DA B 108 -4.294 6.084 -12.591 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.759 7.591 -13.354 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.596 6.403 -12.135 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.066 9.195 -12.203 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.925 9.769 -9.975 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.560 9.170 -9.773 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.786 7.363 -8.616 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.485 8.894 -9.996 1.00 0.00 H new ATOM 0 H61 DA B 108 -1.653 8.755 -4.095 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.203 9.203 -5.744 1.00 0.00 H new ATOM 0 H2 DA B 108 -5.799 7.048 -4.316 1.00 0.00 H new ATOM 1424 P DA B 109 -8.901 9.706 -11.997 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.130 9.404 -12.763 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.093 10.899 -12.337 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.288 9.790 -10.432 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.184 8.835 -9.852 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.405 9.086 -8.355 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.176 8.920 -7.610 1.00 0.00 O ATOM 1431 C3' DA B 109 -10.933 10.498 -8.070 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.320 10.465 -7.724 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.103 11.013 -6.909 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.091 9.922 -6.573 1.00 0.00 C ATOM 1435 N9 DA B 109 -7.728 10.481 -6.476 1.00 0.00 N ATOM 1436 C8 DA B 109 -6.916 10.953 -7.464 1.00 0.00 C ATOM 1437 N7 DA B 109 -5.754 11.381 -7.067 1.00 0.00 N ATOM 1438 C5 DA B 109 -5.799 11.178 -5.690 1.00 0.00 C ATOM 1439 C6 DA B 109 -4.878 11.423 -4.666 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.673 11.951 -4.881 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.247 11.103 -3.413 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.449 10.575 -3.180 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.392 10.302 -4.076 1.00 0.00 N ATOM 1444 C4 DA B 109 -6.996 10.631 -5.321 1.00 0.00 C ATOM 0 H5' DA B 109 -9.785 7.831 -9.996 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.142 8.875 -10.371 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.147 8.352 -8.040 1.00 0.00 H new ATOM 0 H3' DA B 109 -10.849 11.142 -8.946 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.597 11.941 -7.177 1.00 0.00 H new ATOM 0 H2'' DA B 109 -10.735 11.232 -6.049 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.314 9.477 -5.603 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.216 10.970 -8.501 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.039 12.109 -4.098 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.385 12.197 -5.828 1.00 0.00 H new ATOM 0 H2 DA B 109 -6.682 10.344 -2.151 1.00 0.00 H new ATOM 1456 P DA B 110 -13.075 11.804 -7.242 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.534 11.564 -7.308 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.482 12.953 -7.962 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.651 11.908 -5.690 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.078 10.916 -4.752 1.00 0.00 C ATOM 1461 C4' DA B 110 -12.640 11.257 -3.323 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.199 11.354 -3.248 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.237 12.586 -2.832 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.077 12.368 -1.688 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.050 13.455 -2.475 1.00 0.00 C ATOM 1466 C1' DA B 110 -10.804 12.602 -2.640 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.802 13.297 -3.465 1.00 0.00 N ATOM 1468 C8 DA B 110 -9.865 13.655 -4.780 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.809 14.265 -5.235 1.00 0.00 N ATOM 1470 C5 DA B 110 -7.972 14.317 -4.120 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.688 14.839 -3.917 1.00 0.00 C ATOM 1472 N6 DA B 110 -5.982 15.437 -4.876 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.159 14.721 -2.686 1.00 0.00 N ATOM 1474 C2 DA B 110 -6.851 14.124 -1.713 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.065 13.599 -1.799 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.570 13.731 -3.041 1.00 0.00 C ATOM 0 H5' DA B 110 -12.668 9.947 -5.036 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.164 10.826 -4.788 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.006 10.452 -2.686 1.00 0.00 H new ATOM 0 H3' DA B 110 -13.862 13.057 -3.591 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.005 14.331 -3.123 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.134 13.820 -1.451 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.344 12.414 -1.670 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.727 13.448 -5.397 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.050 15.799 -4.673 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.373 15.532 -5.813 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.368 14.062 -0.749 1.00 0.00 H new ATOM 1488 P DT B 111 -14.668 13.604 -0.832 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.806 13.108 -0.026 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.857 14.751 -1.747 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.451 13.952 0.171 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.825 12.917 0.938 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.703 13.456 1.839 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.535 13.801 1.055 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.126 14.705 2.625 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.174 14.426 4.028 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.063 15.747 2.328 1.00 0.00 C ATOM 1498 C1' DT B 111 -9.978 15.047 1.526 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.527 15.904 0.395 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.244 16.433 0.440 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.477 16.208 1.374 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.876 17.229 -0.629 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.663 17.539 -1.722 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.233 18.260 -2.620 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.980 16.946 -1.685 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.951 17.203 -2.835 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.364 16.167 -0.653 1.00 0.00 C ATOM 0 H5' DT B 111 -12.416 12.165 0.263 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.575 12.420 1.553 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.475 12.655 2.542 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.121 15.045 2.337 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.484 16.580 1.765 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.657 16.160 3.251 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.099 14.856 2.142 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.936 17.624 -0.609 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.750 18.183 -3.269 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.823 16.435 -3.598 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.974 17.175 -2.460 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.356 15.741 -0.655 1.00 0.00 H new ATOM 1520 P DT B 112 -12.527 15.588 5.087 1.00 0.00 P ATOM 1521 OP1 DT B 112 -12.982 14.947 6.342 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.390 16.584 4.413 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.092 16.267 5.360 1.00 0.00 O ATOM 1524 C5' DT B 112 -9.999 15.486 5.852 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.847 16.371 6.344 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.134 16.933 5.220 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.341 17.527 7.225 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.861 17.386 8.564 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.791 18.790 6.594 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.011 18.365 5.351 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.541 19.045 4.140 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.689 19.868 3.416 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.522 20.056 3.750 1.00 0.00 O ATOM 1534 N3 DT B 112 -8.232 20.468 2.296 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.529 20.323 1.838 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.903 20.906 0.822 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.345 19.450 2.652 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.806 19.213 2.252 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.834 18.849 3.755 1.00 0.00 C ATOM 0 H5' DT B 112 -9.639 14.825 5.063 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.344 14.850 6.668 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.192 15.733 6.937 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.429 17.546 7.282 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.599 19.472 6.328 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.144 19.320 7.293 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.963 18.647 5.452 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.617 21.076 1.755 1.00 0.00 H new ATOM 0 H71 DT B 112 -12.114 18.217 2.572 1.00 0.00 H new ATOM 0 H72 DT B 112 -12.440 19.960 2.730 1.00 0.00 H new ATOM 0 H73 DT B 112 -11.904 19.293 1.169 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.466 18.200 4.342 1.00 0.00 H new ATOM 1552 P DC B 113 -9.432 18.330 9.736 1.00 0.00 P ATOM 1553 OP1 DC B 113 -9.600 17.507 10.955 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.579 19.094 9.197 1.00 0.00 O ATOM 1555 O5' DC B 113 -8.217 19.356 9.986 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.941 18.872 10.413 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.803 19.787 9.943 1.00 0.00 C ATOM 1558 O4' DC B 113 -6.053 20.258 8.601 1.00 0.00 O ATOM 1559 C3' DC B 113 -5.622 21.011 10.851 1.00 0.00 C ATOM 1560 O3' DC B 113 -4.414 20.907 11.607 1.00 0.00 O ATOM 1561 C2' DC B 113 -5.573 22.205 9.920 1.00 0.00 C ATOM 1562 C1' DC B 113 -5.820 21.680 8.507 1.00 0.00 C ATOM 1563 N1 DC B 113 -6.991 22.358 7.896 1.00 0.00 N ATOM 1564 C2 DC B 113 -6.763 23.353 6.950 1.00 0.00 C ATOM 1565 O2 DC B 113 -5.614 23.645 6.629 1.00 0.00 O ATOM 1566 N3 DC B 113 -7.839 23.979 6.399 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.086 23.646 6.759 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.118 24.281 6.201 1.00 0.00 N ATOM 1569 C5 DC B 113 -9.324 22.624 7.732 1.00 0.00 C ATOM 1570 C6 DC B 113 -8.251 22.012 8.270 1.00 0.00 C ATOM 0 H5' DC B 113 -6.784 17.866 10.024 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.924 18.799 11.500 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.894 19.186 9.979 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.433 21.099 11.574 1.00 0.00 H new ATOM 0 H2' DC B 113 -6.329 22.940 10.196 1.00 0.00 H new ATOM 0 H2'' DC B 113 -4.606 22.703 9.983 1.00 0.00 H new ATOM 0 HO3' DC B 113 -4.316 21.698 12.178 1.00 0.00 H new ATOM 0 H1' DC B 113 -4.956 21.882 7.873 1.00 0.00 H new ATOM 0 H41 DC B 113 -11.072 24.036 6.467 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.953 25.011 5.508 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.328 22.353 8.025 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.394 21.237 9.008 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.396 31.612 -0.501 1.00 0.00 O ATOM 1585 C5' DG C 114 -6.078 32.004 -0.893 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.051 30.911 -0.584 1.00 0.00 C ATOM 1587 O4' DG C 114 -5.266 30.384 0.745 1.00 0.00 O ATOM 1588 C3' DG C 114 -5.125 29.746 -1.581 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.907 29.638 -2.324 1.00 0.00 O ATOM 1590 C2' DG C 114 -5.353 28.502 -0.746 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.405 28.948 0.712 1.00 0.00 C ATOM 1592 N9 DG C 114 -6.676 28.536 1.341 1.00 0.00 N ATOM 1593 C8 DG C 114 -7.950 28.933 1.048 1.00 0.00 C ATOM 1594 N7 DG C 114 -8.880 28.387 1.775 1.00 0.00 N ATOM 1595 C5 DG C 114 -8.165 27.549 2.630 1.00 0.00 C ATOM 1596 C6 DG C 114 -8.631 26.684 3.658 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.789 26.485 4.020 1.00 0.00 O ATOM 1598 N1 DG C 114 -7.582 26.018 4.278 1.00 0.00 N ATOM 1599 C2 DG C 114 -6.249 26.164 3.954 1.00 0.00 C ATOM 1600 N2 DG C 114 -5.384 25.437 4.664 1.00 0.00 N ATOM 1601 N3 DG C 114 -5.807 26.977 2.989 1.00 0.00 N ATOM 1602 C4 DG C 114 -6.815 27.634 2.371 1.00 0.00 C ATOM 0 H5' DG C 114 -5.801 32.922 -0.374 1.00 0.00 H new ATOM 0 H5'' DG C 114 -6.066 32.225 -1.960 1.00 0.00 H new ATOM 0 H4' DG C 114 -4.068 31.375 -0.661 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.924 29.893 -2.308 1.00 0.00 H new ATOM 0 H2' DG C 114 -6.283 28.010 -1.032 1.00 0.00 H new ATOM 0 H2'' DG C 114 -4.550 27.781 -0.901 1.00 0.00 H new ATOM 0 HO5' DG C 114 -7.345 31.045 0.297 1.00 0.00 H new ATOM 0 H1' DG C 114 -4.597 28.479 1.273 1.00 0.00 H new ATOM 0 H8 DG C 114 -8.169 29.648 0.269 1.00 0.00 H new ATOM 0 H1 DG C 114 -7.815 25.371 5.031 1.00 0.00 H new ATOM 0 H21 DG C 114 -4.384 25.502 4.471 1.00 0.00 H new ATOM 0 H22 DG C 114 -5.722 24.817 5.400 1.00 0.00 H new ATOM 1615 P DA C 115 -3.715 28.474 -3.419 1.00 0.00 P ATOM 1616 OP1 DA C 115 -2.949 29.031 -4.558 1.00 0.00 O ATOM 1617 OP2 DA C 115 -5.030 27.838 -3.657 1.00 0.00 O ATOM 1618 O5' DA C 115 -2.776 27.418 -2.648 1.00 0.00 O ATOM 1619 C5' DA C 115 -1.679 27.869 -1.849 1.00 0.00 C ATOM 1620 C4' DA C 115 -1.102 26.738 -0.992 1.00 0.00 C ATOM 1621 O4' DA C 115 -2.135 26.164 -0.158 1.00 0.00 O ATOM 1622 C3' DA C 115 -0.493 25.617 -1.847 1.00 0.00 C ATOM 1623 O3' DA C 115 0.911 25.492 -1.590 1.00 0.00 O ATOM 1624 C2' DA C 115 -1.228 24.354 -1.447 1.00 0.00 C ATOM 1625 C1' DA C 115 -2.243 24.742 -0.382 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.615 24.385 -0.799 1.00 0.00 N ATOM 1627 C8 DA C 115 -4.323 24.798 -1.891 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.529 24.317 -1.979 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.632 23.513 -0.844 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.664 22.713 -0.335 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.851 22.583 -0.929 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.424 22.054 0.811 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.245 22.172 1.423 1.00 0.00 C ATOM 1634 N3 DA C 115 -4.207 22.899 1.027 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.472 23.550 -0.123 1.00 0.00 C ATOM 0 H5' DA C 115 -2.009 28.683 -1.204 1.00 0.00 H new ATOM 0 H5'' DA C 115 -0.899 28.271 -2.495 1.00 0.00 H new ATOM 0 H4' DA C 115 -0.315 27.178 -0.380 1.00 0.00 H new ATOM 0 H3' DA C 115 -0.598 25.820 -2.913 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.726 23.909 -2.309 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.532 23.609 -1.062 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.035 24.198 0.539 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.913 25.474 -2.627 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.567 21.986 -0.514 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.043 23.080 -1.799 1.00 0.00 H new ATOM 0 H2 DA C 115 -5.121 21.616 2.340 1.00 0.00 H new ATOM 1647 P DA C 116 1.760 24.266 -2.207 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.199 24.550 -2.006 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.246 23.983 -3.566 1.00 0.00 O ATOM 1650 O5' DA C 116 1.349 23.036 -1.245 1.00 0.00 O ATOM 1651 C5' DA C 116 1.769 23.016 0.123 1.00 0.00 C ATOM 1652 C4' DA C 116 1.229 21.793 0.878 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.218 21.747 0.820 1.00 0.00 O ATOM 1654 C3' DA C 116 1.767 20.470 0.310 1.00 0.00 C ATOM 1655 O3' DA C 116 2.605 19.812 1.275 1.00 0.00 O ATOM 1656 C2' DA C 116 0.538 19.634 0.008 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.661 20.404 0.537 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.776 20.389 -0.431 1.00 0.00 N ATOM 1659 C8 DA C 116 -1.888 21.034 -1.626 1.00 0.00 C ATOM 1660 N7 DA C 116 -2.999 20.822 -2.265 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.689 19.957 -1.419 1.00 0.00 C ATOM 1662 C6 DA C 116 -4.944 19.344 -1.508 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.767 19.513 -2.543 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.317 18.547 -0.491 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.505 18.364 0.552 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.300 18.895 0.733 1.00 0.00 N ATOM 1667 C4 DA C 116 -2.952 19.689 -0.300 1.00 0.00 C ATOM 0 H5' DA C 116 1.430 23.926 0.619 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.858 23.016 0.167 1.00 0.00 H new ATOM 0 H4' DA C 116 1.568 21.903 1.908 1.00 0.00 H new ATOM 0 H3' DA C 116 2.377 20.627 -0.580 1.00 0.00 H new ATOM 0 H2' DA C 116 0.443 19.460 -1.064 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.610 18.656 0.484 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.044 19.938 1.445 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.110 21.675 -2.014 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.672 19.042 -2.557 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.492 20.113 -3.320 1.00 0.00 H new ATOM 0 H2 DA C 116 -4.866 17.713 1.335 1.00 0.00 H new ATOM 1679 P DT C 117 3.142 18.308 1.031 1.00 0.00 P ATOM 1680 OP1 DT C 117 4.277 18.065 1.951 1.00 0.00 O ATOM 1681 OP2 DT C 117 3.316 18.107 -0.425 1.00 0.00 O ATOM 1682 O5' DT C 117 1.894 17.406 1.520 1.00 0.00 O ATOM 1683 C5' DT C 117 1.328 17.603 2.820 1.00 0.00 C ATOM 1684 C4' DT C 117 0.137 16.670 3.088 1.00 0.00 C ATOM 1685 O4' DT C 117 -0.999 17.034 2.267 1.00 0.00 O ATOM 1686 C3' DT C 117 0.467 15.196 2.802 1.00 0.00 C ATOM 1687 O3' DT C 117 0.442 14.426 4.008 1.00 0.00 O ATOM 1688 C2' DT C 117 -0.616 14.719 1.853 1.00 0.00 C ATOM 1689 C1' DT C 117 -1.634 15.844 1.754 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.082 16.027 0.347 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.385 15.680 0.016 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.174 15.235 0.848 1.00 0.00 O ATOM 1693 N3 DT C 117 -3.748 15.866 -1.305 1.00 0.00 N ATOM 1694 C4 DT C 117 -2.939 16.360 -2.310 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.367 16.484 -3.457 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.600 16.691 -1.874 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.598 17.243 -2.884 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.225 16.517 -0.589 1.00 0.00 C ATOM 0 H5' DT C 117 1.004 18.639 2.919 1.00 0.00 H new ATOM 0 H5'' DT C 117 2.095 17.435 3.576 1.00 0.00 H new ATOM 0 H4' DT C 117 -0.097 16.784 4.146 1.00 0.00 H new ATOM 0 H3' DT C 117 1.464 15.084 2.377 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.198 14.487 0.873 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.082 13.806 2.224 1.00 0.00 H new ATOM 0 H1' DT C 117 -2.528 15.614 2.334 1.00 0.00 H new ATOM 0 H3 DT C 117 -4.703 15.615 -1.562 1.00 0.00 H new ATOM 0 H71 DT C 117 -0.822 16.844 -3.874 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.666 18.331 -2.907 1.00 0.00 H new ATOM 0 H73 DT C 117 0.411 16.949 -2.594 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.218 16.774 -0.296 1.00 0.00 H new ATOM 1711 P DT C 118 0.722 12.840 3.974 1.00 0.00 P ATOM 1712 OP1 DT C 118 1.211 12.426 5.308 1.00 0.00 O ATOM 1713 OP2 DT C 118 1.526 12.539 2.768 1.00 0.00 O ATOM 1714 O5' DT C 118 -0.752 12.223 3.763 1.00 0.00 O ATOM 1715 C5' DT C 118 -1.638 12.069 4.877 1.00 0.00 C ATOM 1716 C4' DT C 118 -2.922 11.324 4.491 1.00 0.00 C ATOM 1717 O4' DT C 118 -3.501 11.900 3.299 1.00 0.00 O ATOM 1718 C3' DT C 118 -2.674 9.831 4.229 1.00 0.00 C ATOM 1719 O3' DT C 118 -3.343 9.028 5.206 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.230 9.560 2.845 1.00 0.00 C ATOM 1721 C1' DT C 118 -3.813 10.872 2.334 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.239 11.216 1.005 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.081 11.206 -0.099 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.272 10.914 -0.011 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.502 11.544 -1.308 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.178 11.886 -1.513 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.773 12.173 -2.637 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.372 11.867 -0.312 1.00 0.00 C ATOM 1729 C7 DT C 118 0.119 12.209 -0.414 1.00 0.00 C ATOM 1730 C6 DT C 118 -1.914 11.540 0.886 1.00 0.00 C ATOM 0 H5' DT C 118 -1.894 13.051 5.275 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.129 11.526 5.673 1.00 0.00 H new ATOM 0 H4' DT C 118 -3.602 11.424 5.337 1.00 0.00 H new ATOM 0 H3' DT C 118 -1.614 9.584 4.292 1.00 0.00 H new ATOM 0 H2' DT C 118 -2.446 9.201 2.178 1.00 0.00 H new ATOM 0 H2'' DT C 118 -3.997 8.786 2.882 1.00 0.00 H new ATOM 0 H1' DT C 118 -4.893 10.782 2.213 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.110 11.541 -2.127 1.00 0.00 H new ATOM 0 H71 DT C 118 0.453 12.663 0.519 1.00 0.00 H new ATOM 0 H72 DT C 118 0.689 11.299 -0.599 1.00 0.00 H new ATOM 0 H73 DT C 118 0.276 12.909 -1.235 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.288 11.535 1.766 1.00 0.00 H new ATOM 1743 P DT C 119 -3.314 7.421 5.104 1.00 0.00 P ATOM 1744 OP1 DT C 119 -3.836 6.866 6.374 1.00 0.00 O ATOM 1745 OP2 DT C 119 -1.980 7.012 4.613 1.00 0.00 O ATOM 1746 O5' DT C 119 -4.391 7.122 3.944 1.00 0.00 O ATOM 1747 C5' DT C 119 -5.791 7.110 4.239 1.00 0.00 C ATOM 1748 C4' DT C 119 -6.634 6.823 2.991 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.204 7.650 1.886 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.539 5.355 2.551 1.00 0.00 C ATOM 1751 O3' DT C 119 -7.812 4.711 2.659 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.084 5.392 1.107 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.064 6.857 0.689 1.00 0.00 C ATOM 1754 N1 DT C 119 -4.797 7.187 -0.022 1.00 0.00 N ATOM 1755 C2 DT C 119 -4.873 7.567 -1.355 1.00 0.00 C ATOM 1756 O2 DT C 119 -5.945 7.639 -1.952 1.00 0.00 O ATOM 1757 N3 DT C 119 -3.675 7.862 -1.977 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.421 7.812 -1.396 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.419 8.098 -2.048 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.429 7.405 -0.008 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.096 7.294 0.738 1.00 0.00 C ATOM 1762 C6 DT C 119 -3.591 7.113 0.625 1.00 0.00 C ATOM 0 H5' DT C 119 -6.082 8.072 4.660 1.00 0.00 H new ATOM 0 H5'' DT C 119 -5.996 6.355 4.998 1.00 0.00 H new ATOM 0 H4' DT C 119 -7.666 7.046 3.260 1.00 0.00 H new ATOM 0 H3' DT C 119 -5.848 4.792 3.179 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.095 4.947 1.002 1.00 0.00 H new ATOM 0 H2'' DT C 119 -6.761 4.818 0.474 1.00 0.00 H new ATOM 0 H1' DT C 119 -6.880 7.067 -0.002 1.00 0.00 H new ATOM 0 H3 DT C 119 -3.720 8.143 -2.957 1.00 0.00 H new ATOM 0 H71 DT C 119 -0.307 7.026 0.035 1.00 0.00 H new ATOM 0 H72 DT C 119 -0.859 8.251 1.203 1.00 0.00 H new ATOM 0 H73 DT C 119 -1.172 6.526 1.507 1.00 0.00 H new ATOM 0 H6 DT C 119 -3.566 6.815 1.663 1.00 0.00 H new ATOM 1775 P DA C 120 -7.990 3.164 2.245 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.305 2.701 2.740 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.760 2.437 2.628 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.052 3.230 0.635 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.207 2.756 -0.067 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.839 2.157 -1.429 1.00 0.00 C ATOM 1781 O4' DA C 120 -7.925 3.027 -2.132 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.183 0.774 -1.298 1.00 0.00 C ATOM 1783 O3' DA C 120 -9.013 -0.236 -1.879 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.862 0.875 -2.034 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.764 2.296 -2.581 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.527 2.949 -2.112 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.072 3.111 -0.837 1.00 0.00 C ATOM 1788 N7 DA C 120 -3.941 3.742 -0.731 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.614 4.026 -2.056 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.528 4.683 -2.647 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.519 5.208 -1.950 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.522 4.784 -3.988 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.523 4.272 -4.705 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.593 3.633 -4.247 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.574 3.545 -2.902 1.00 0.00 C ATOM 0 H5' DA C 120 -9.909 3.578 -0.209 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.715 2.003 0.536 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.772 2.051 -1.983 1.00 0.00 H new ATOM 0 H3' DA C 120 -8.038 0.495 -0.254 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.030 0.662 -1.363 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.815 0.146 -2.843 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.731 2.276 -3.670 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.612 2.742 0.022 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.753 5.676 -2.435 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.513 5.141 -0.932 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.456 4.390 -5.776 1.00 0.00 H new ATOM 1807 P DC C 121 -8.506 -1.762 -1.973 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.688 -2.633 -2.160 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.576 -2.011 -0.849 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.655 -1.765 -3.341 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.262 -1.359 -4.571 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.413 -1.759 -5.783 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.371 -0.782 -6.009 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.755 -3.135 -5.603 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.280 -4.074 -6.552 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.271 -2.907 -5.826 1.00 0.00 C ATOM 1817 C1' DC C 121 -5.078 -1.419 -6.104 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.128 -0.810 -5.132 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.018 -0.134 -5.632 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.833 -0.070 -6.845 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.159 0.443 -4.749 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.373 0.363 -3.430 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.514 0.942 -2.592 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.509 -0.330 -2.910 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.353 -0.899 -3.789 1.00 0.00 C ATOM 0 H5' DC C 121 -8.404 -0.278 -4.567 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.251 -1.810 -4.655 1.00 0.00 H new ATOM 0 H4' DC C 121 -8.089 -1.805 -6.637 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.951 -3.553 -4.615 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.699 -3.212 -4.949 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.912 -3.504 -6.664 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.654 -1.281 -7.099 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.668 0.887 -1.585 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.702 1.440 -2.957 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.684 -0.395 -1.846 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.219 -1.433 -3.428 1.00 0.00 H new ATOM 1837 P DT C 122 -6.581 -5.510 -6.780 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.606 -6.453 -7.279 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.796 -5.843 -5.569 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.551 -5.198 -7.980 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.902 -4.253 -8.994 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.677 -3.709 -9.741 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.901 -2.834 -8.886 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.745 -4.824 -10.235 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.749 -4.882 -11.665 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.364 -4.447 -9.728 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.494 -3.065 -9.102 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.718 -2.968 -7.831 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.657 -2.071 -7.771 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.338 -1.370 -8.728 1.00 0.00 O ATOM 1851 N3 DT C 122 0.024 -2.013 -6.567 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.258 -2.758 -5.437 1.00 0.00 C ATOM 1853 O4 DT C 122 0.411 -2.625 -4.416 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.375 -3.662 -5.596 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.795 -4.550 -4.431 1.00 0.00 C ATOM 1856 C6 DT C 122 -2.051 -3.737 -6.756 1.00 0.00 C ATOM 0 H5' DT C 122 -6.445 -3.424 -8.541 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.578 -4.725 -9.707 1.00 0.00 H new ATOM 0 H4' DT C 122 -5.069 -3.166 -10.601 1.00 0.00 H new ATOM 0 H3' DT C 122 -4.059 -5.804 -9.875 1.00 0.00 H new ATOM 0 H2' DT C 122 -2.008 -5.172 -8.996 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.641 -4.437 -10.544 1.00 0.00 H new ATOM 0 H1' DT C 122 -2.080 -2.302 -9.762 1.00 0.00 H new ATOM 0 H3 DT C 122 0.806 -1.361 -6.508 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.924 -4.783 -3.819 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.536 -4.029 -3.825 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.226 -5.474 -4.815 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.880 -4.425 -6.838 1.00 0.00 H new ATOM 1869 P DA C 123 -2.807 -5.926 -12.449 1.00 0.00 P ATOM 1870 OP1 DA C 123 -3.127 -5.849 -13.892 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.874 -7.227 -11.746 1.00 0.00 O ATOM 1872 O5' DA C 123 -1.338 -5.307 -12.224 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.791 -4.373 -13.158 1.00 0.00 C ATOM 1874 C4' DA C 123 0.737 -4.323 -13.071 1.00 0.00 C ATOM 1875 O4' DA C 123 1.151 -3.794 -11.789 1.00 0.00 O ATOM 1876 C3' DA C 123 1.370 -5.711 -13.243 1.00 0.00 C ATOM 1877 O3' DA C 123 2.229 -5.736 -14.390 1.00 0.00 O ATOM 1878 C2' DA C 123 2.162 -5.959 -11.978 1.00 0.00 C ATOM 1879 C1' DA C 123 2.077 -4.692 -11.141 1.00 0.00 C ATOM 1880 N9 DA C 123 1.638 -4.996 -9.764 1.00 0.00 N ATOM 1881 C8 DA C 123 0.535 -5.680 -9.341 1.00 0.00 C ATOM 1882 N7 DA C 123 0.397 -5.758 -8.051 1.00 0.00 N ATOM 1883 C5 DA C 123 1.509 -5.067 -7.573 1.00 0.00 C ATOM 1884 C6 DA C 123 1.965 -4.778 -6.281 1.00 0.00 C ATOM 1885 N6 DA C 123 1.322 -5.160 -5.176 1.00 0.00 N ATOM 1886 N1 DA C 123 3.105 -4.075 -6.170 1.00 0.00 N ATOM 1887 C2 DA C 123 3.760 -3.678 -7.262 1.00 0.00 C ATOM 1888 N3 DA C 123 3.414 -3.896 -8.526 1.00 0.00 N ATOM 1889 C4 DA C 123 2.269 -4.602 -8.608 1.00 0.00 C ATOM 0 H5' DA C 123 -1.200 -3.381 -12.965 1.00 0.00 H new ATOM 0 H5'' DA C 123 -1.090 -4.650 -14.169 1.00 0.00 H new ATOM 0 H4' DA C 123 1.075 -3.677 -13.881 1.00 0.00 H new ATOM 0 H3' DA C 123 0.614 -6.480 -13.400 1.00 0.00 H new ATOM 0 H2' DA C 123 1.757 -6.810 -11.431 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.200 -6.196 -12.213 1.00 0.00 H new ATOM 0 H1' DA C 123 3.060 -4.228 -11.066 1.00 0.00 H new ATOM 0 H8 DA C 123 -0.171 -6.124 -10.028 1.00 0.00 H new ATOM 0 H61 DA C 123 1.699 -4.922 -4.259 1.00 0.00 H new ATOM 0 H62 DA C 123 0.453 -5.690 -5.249 1.00 0.00 H new ATOM 0 H2 DA C 123 4.670 -3.119 -7.101 1.00 0.00 H new ATOM 1901 P DC C 124 3.100 -7.047 -14.739 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.727 -6.847 -16.064 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.258 -8.240 -14.494 1.00 0.00 O ATOM 1904 O5' DC C 124 4.261 -7.010 -13.620 1.00 0.00 O ATOM 1905 C5' DC C 124 5.334 -6.067 -13.719 1.00 0.00 C ATOM 1906 C4' DC C 124 6.356 -6.233 -12.587 1.00 0.00 C ATOM 1907 O4' DC C 124 5.784 -5.833 -11.318 1.00 0.00 O ATOM 1908 C3' DC C 124 6.839 -7.683 -12.443 1.00 0.00 C ATOM 1909 O3' DC C 124 8.221 -7.795 -12.795 1.00 0.00 O ATOM 1910 C2' DC C 124 6.644 -8.030 -10.979 1.00 0.00 C ATOM 1911 C1' DC C 124 6.212 -6.742 -10.284 1.00 0.00 C ATOM 1912 N1 DC C 124 5.131 -6.997 -9.287 1.00 0.00 N ATOM 1913 C2 DC C 124 5.383 -6.702 -7.948 1.00 0.00 C ATOM 1914 O2 DC C 124 6.467 -6.226 -7.617 1.00 0.00 O ATOM 1915 N3 DC C 124 4.406 -6.952 -7.034 1.00 0.00 N ATOM 1916 C4 DC C 124 3.228 -7.468 -7.410 1.00 0.00 C ATOM 1917 N4 DC C 124 2.292 -7.705 -6.491 1.00 0.00 N ATOM 1918 C5 DC C 124 2.965 -7.770 -8.783 1.00 0.00 C ATOM 1919 C6 DC C 124 3.939 -7.519 -9.677 1.00 0.00 C ATOM 0 H5' DC C 124 4.930 -5.055 -13.696 1.00 0.00 H new ATOM 0 H5'' DC C 124 5.835 -6.188 -14.679 1.00 0.00 H new ATOM 0 H4' DC C 124 7.202 -5.598 -12.850 1.00 0.00 H new ATOM 0 H3' DC C 124 6.288 -8.355 -13.101 1.00 0.00 H new ATOM 0 H2' DC C 124 5.888 -8.807 -10.861 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.567 -8.415 -10.545 1.00 0.00 H new ATOM 0 H1' DC C 124 7.039 -6.311 -9.719 1.00 0.00 H new ATOM 0 H41 DC C 124 1.392 -8.098 -6.769 1.00 0.00 H new ATOM 0 H42 DC C 124 2.475 -7.494 -5.510 1.00 0.00 H new ATOM 0 H5 DC C 124 2.017 -8.185 -9.092 1.00 0.00 H new ATOM 0 H6 DC C 124 3.770 -7.736 -10.721 1.00 0.00 H new ATOM 1931 P DT C 125 8.980 -9.210 -12.689 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.201 -9.146 -13.523 1.00 0.00 O ATOM 1933 OP2 DT C 125 7.987 -10.285 -12.916 1.00 0.00 O ATOM 1934 O5' DT C 125 9.426 -9.254 -11.142 1.00 0.00 O ATOM 1935 C5' DT C 125 10.201 -8.189 -10.588 1.00 0.00 C ATOM 1936 C4' DT C 125 10.536 -8.430 -9.112 1.00 0.00 C ATOM 1937 O4' DT C 125 9.392 -8.137 -8.278 1.00 0.00 O ATOM 1938 C3' DT C 125 10.957 -9.882 -8.841 1.00 0.00 C ATOM 1939 O3' DT C 125 12.335 -9.945 -8.466 1.00 0.00 O ATOM 1940 C2' DT C 125 10.082 -10.354 -7.696 1.00 0.00 C ATOM 1941 C1' DT C 125 9.229 -9.158 -7.272 1.00 0.00 C ATOM 1942 N1 DT C 125 7.794 -9.535 -7.116 1.00 0.00 N ATOM 1943 C2 DT C 125 7.190 -9.332 -5.881 1.00 0.00 C ATOM 1944 O2 DT C 125 7.798 -8.851 -4.928 1.00 0.00 O ATOM 1945 N3 DT C 125 5.862 -9.701 -5.784 1.00 0.00 N ATOM 1946 C4 DT C 125 5.091 -10.248 -6.792 1.00 0.00 C ATOM 1947 O4 DT C 125 3.915 -10.544 -6.588 1.00 0.00 O ATOM 1948 C5 DT C 125 5.797 -10.424 -8.041 1.00 0.00 C ATOM 1949 C7 DT C 125 5.058 -11.026 -9.238 1.00 0.00 C ATOM 1950 C6 DT C 125 7.098 -10.070 -8.162 1.00 0.00 C ATOM 0 H5' DT C 125 9.653 -7.252 -10.687 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.125 -8.079 -11.156 1.00 0.00 H new ATOM 0 H4' DT C 125 11.368 -7.768 -8.875 1.00 0.00 H new ATOM 0 H3' DT C 125 10.838 -10.504 -9.728 1.00 0.00 H new ATOM 0 H2' DT C 125 9.452 -11.187 -8.008 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.691 -10.709 -6.865 1.00 0.00 H new ATOM 0 H1' DT C 125 9.555 -8.792 -6.298 1.00 0.00 H new ATOM 0 H3 DT C 125 5.407 -9.556 -4.883 1.00 0.00 H new ATOM 0 H71 DT C 125 4.288 -11.711 -8.883 1.00 0.00 H new ATOM 0 H72 DT C 125 4.594 -10.228 -9.818 1.00 0.00 H new ATOM 0 H73 DT C 125 5.764 -11.568 -9.867 1.00 0.00 H new ATOM 0 H6 DT C 125 7.598 -10.214 -9.109 1.00 0.00 H new ATOM 1963 P DC C 126 13.055 -11.369 -8.254 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.517 -11.144 -8.188 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.498 -12.322 -9.241 1.00 0.00 O ATOM 1966 O5' DC C 126 12.546 -11.803 -6.790 1.00 0.00 O ATOM 1967 C5' DC C 126 13.073 -11.169 -5.622 1.00 0.00 C ATOM 1968 C4' DC C 126 12.936 -12.062 -4.386 1.00 0.00 C ATOM 1969 O4' DC C 126 11.577 -12.044 -3.896 1.00 0.00 O ATOM 1970 C3' DC C 126 13.319 -13.520 -4.681 1.00 0.00 C ATOM 1971 O3' DC C 126 14.482 -13.895 -3.939 1.00 0.00 O ATOM 1972 C2' DC C 126 12.125 -14.351 -4.260 1.00 0.00 C ATOM 1973 C1' DC C 126 11.083 -13.386 -3.703 1.00 0.00 C ATOM 1974 N1 DC C 126 9.780 -13.562 -4.395 1.00 0.00 N ATOM 1975 C2 DC C 126 8.686 -13.999 -3.654 1.00 0.00 C ATOM 1976 O2 DC C 126 8.813 -14.242 -2.456 1.00 0.00 O ATOM 1977 N3 DC C 126 7.490 -14.145 -4.287 1.00 0.00 N ATOM 1978 C4 DC C 126 7.368 -13.878 -5.594 1.00 0.00 C ATOM 1979 N4 DC C 126 6.179 -14.025 -6.184 1.00 0.00 N ATOM 1980 C5 DC C 126 8.492 -13.431 -6.361 1.00 0.00 C ATOM 1981 C6 DC C 126 9.670 -13.289 -5.722 1.00 0.00 C ATOM 0 H5' DC C 126 12.551 -10.228 -5.451 1.00 0.00 H new ATOM 0 H5'' DC C 126 14.124 -10.926 -5.782 1.00 0.00 H new ATOM 0 H4' DC C 126 13.619 -11.661 -3.637 1.00 0.00 H new ATOM 0 H3' DC C 126 13.558 -13.667 -5.734 1.00 0.00 H new ATOM 0 H2' DC C 126 11.723 -14.905 -5.108 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.412 -15.085 -3.507 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.710 -14.827 -4.138 1.00 0.00 H new ATOM 0 H1' DC C 126 10.920 -13.583 -2.643 1.00 0.00 H new ATOM 0 H41 DC C 126 6.075 -13.824 -7.179 1.00 0.00 H new ATOM 0 H42 DC C 126 5.375 -14.338 -5.640 1.00 0.00 H new ATOM 0 H5 DC C 126 8.399 -13.215 -7.415 1.00 0.00 H new ATOM 0 H6 DC C 126 10.538 -12.954 -6.271 1.00 0.00 H new TER 1994 DC C 126