USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 864 hydrogens (26 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.489 (180deg=0.326) USER MOD Single : A 8 CYS SG : rot 180:sc= -0.364 USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= 0.324 (180deg=0.281) USER MOD Single : A 23 LYS NZ :NH3+ -177:sc= 0.0642 (180deg=0.0618) USER MOD Single : A 24 SER OG : rot 180:sc= -0.623 USER MOD Single : A 27 THR OG1 : rot -80:sc= -1.71! USER MOD Single : A 28 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 31 SER OG : rot 47:sc= 0.565 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -15:sc= -0.516 USER MOD Single : A 35 TYR OH : rot 18:sc= -0.31 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 37 SER OG : rot 162:sc= -0.448 USER MOD Single : A 39 THR OG1 : rot -39:sc= 0.814 USER MOD Single : A 45 SER OG : rot -100:sc= -7.78! USER MOD Single : A 46 LYS NZ :NH3+ -168:sc= -0.518 (180deg=-0.903) USER MOD Single : A 50 THR OG1 : rot 78:sc= 0.513 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot 180:sc= -0.0167 USER MOD Single : A 60 THR OG1 : rot 102:sc= 0.0914 USER MOD Single : A 65 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00114) USER MOD Single : A 66 GLN : amide:sc= -0.453 K(o=-0.45,f=-4.5!) USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot -78:sc= 0.139 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 180:sc= 0 USER MOD Single : B 102 DT C7 :methyl 150:sc= -3.13! (180deg=-3.13!) USER MOD Single : B 104 DT C7 :methyl -30:sc= -3.1! (180deg=-4.6!) USER MOD Single : B 110 DT C7 :methyl -30:sc= -3.77! (180deg=-4.08!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 9:sc= 0.32 USER MOD Single : C 114 DT C7 :methyl -30:sc= -1.78! (180deg=-3.42!) USER MOD Single : C 116 DT C7 :methyl -30:sc= -2.61! (180deg=-2.86!) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.32 (180deg=-1.32) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.925 15.115 7.435 1.00 0.00 N ATOM 2 CA MET A 1 -4.659 13.863 7.800 1.00 0.00 C ATOM 3 C MET A 1 -5.745 13.555 6.762 1.00 0.00 C ATOM 4 O MET A 1 -6.841 14.075 6.826 1.00 0.00 O ATOM 5 CB MET A 1 -5.288 14.146 9.165 1.00 0.00 C ATOM 6 CG MET A 1 -4.359 13.641 10.270 1.00 0.00 C ATOM 7 SD MET A 1 -3.096 14.891 10.615 1.00 0.00 S ATOM 8 CE MET A 1 -1.887 13.783 11.380 1.00 0.00 C ATOM 0 H1 MET A 1 -3.420 15.477 8.269 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.242 14.909 6.679 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.603 15.831 7.103 1.00 0.00 H new ATOM 0 HA MET A 1 -3.996 12.998 7.830 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.462 15.216 9.282 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.258 13.655 9.239 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.932 13.429 11.173 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.888 12.707 9.965 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.007 14.354 11.677 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.329 13.314 12.259 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.596 13.013 10.665 1.00 0.00 H new ATOM 18 N ALA A 2 -5.449 12.711 5.811 1.00 0.00 N ATOM 19 CA ALA A 2 -6.466 12.369 4.772 1.00 0.00 C ATOM 20 C ALA A 2 -7.694 11.736 5.429 1.00 0.00 C ATOM 21 O ALA A 2 -8.700 12.385 5.640 1.00 0.00 O ATOM 22 CB ALA A 2 -5.772 11.375 3.839 1.00 0.00 C ATOM 0 H ALA A 2 -4.548 12.243 5.707 1.00 0.00 H new ATOM 0 HA ALA A 2 -6.815 13.248 4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.460 11.077 3.048 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.892 11.843 3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.469 10.495 4.406 1.00 0.00 H new ATOM 28 N GLU A 3 -7.618 10.478 5.760 1.00 0.00 N ATOM 29 CA GLU A 3 -8.776 9.803 6.410 1.00 0.00 C ATOM 30 C GLU A 3 -8.397 9.384 7.831 1.00 0.00 C ATOM 31 O GLU A 3 -9.235 9.306 8.707 1.00 0.00 O ATOM 32 CB GLU A 3 -9.056 8.575 5.543 1.00 0.00 C ATOM 33 CG GLU A 3 -9.995 8.960 4.398 1.00 0.00 C ATOM 34 CD GLU A 3 -11.441 8.935 4.893 1.00 0.00 C ATOM 35 OE1 GLU A 3 -11.770 8.042 5.657 1.00 0.00 O ATOM 36 OE2 GLU A 3 -12.197 9.809 4.500 1.00 0.00 O ATOM 0 H GLU A 3 -6.801 9.886 5.608 1.00 0.00 H new ATOM 0 HA GLU A 3 -9.650 10.450 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.122 8.178 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -9.505 7.786 6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -9.744 9.953 4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.873 8.268 3.565 1.00 0.00 H new ATOM 43 N ASP A 4 -7.135 9.121 8.061 1.00 0.00 N ATOM 44 CA ASP A 4 -6.676 8.705 9.427 1.00 0.00 C ATOM 45 C ASP A 4 -5.204 8.282 9.387 1.00 0.00 C ATOM 46 O ASP A 4 -4.892 7.108 9.329 1.00 0.00 O ATOM 47 CB ASP A 4 -7.549 7.506 9.830 1.00 0.00 C ATOM 48 CG ASP A 4 -7.692 6.538 8.650 1.00 0.00 C ATOM 49 OD1 ASP A 4 -6.779 6.479 7.843 1.00 0.00 O ATOM 50 OD2 ASP A 4 -8.711 5.873 8.575 1.00 0.00 O ATOM 0 H ASP A 4 -6.397 9.176 7.359 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.767 9.526 10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -7.103 6.991 10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -8.532 7.853 10.147 1.00 0.00 H new ATOM 55 N TRP A 5 -4.297 9.222 9.424 1.00 0.00 N ATOM 56 CA TRP A 5 -2.850 8.856 9.394 1.00 0.00 C ATOM 57 C TRP A 5 -2.379 8.477 10.800 1.00 0.00 C ATOM 58 O TRP A 5 -2.130 9.328 11.632 1.00 0.00 O ATOM 59 CB TRP A 5 -2.123 10.108 8.903 1.00 0.00 C ATOM 60 CG TRP A 5 -1.956 10.040 7.419 1.00 0.00 C ATOM 61 CD1 TRP A 5 -2.352 10.995 6.547 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.358 8.979 6.618 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.037 10.589 5.263 1.00 0.00 N ATOM 64 CE2 TRP A 5 -1.423 9.354 5.254 1.00 0.00 C ATOM 65 CE3 TRP A 5 -0.770 7.742 6.938 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -0.925 8.529 4.245 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.268 6.909 5.924 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.345 7.302 4.580 1.00 0.00 C ATOM 0 H TRP A 5 -4.493 10.222 9.473 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.655 8.001 8.747 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.688 10.999 9.175 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.149 10.188 9.386 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -2.836 11.924 6.811 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.235 11.136 4.425 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.704 7.430 7.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -0.987 8.836 3.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.180 5.960 6.181 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.043 6.658 3.805 1.00 0.00 H new ATOM 79 N LEU A 6 -2.253 7.205 11.069 1.00 0.00 N ATOM 80 CA LEU A 6 -1.794 6.767 12.419 1.00 0.00 C ATOM 81 C LEU A 6 -0.304 6.424 12.375 1.00 0.00 C ATOM 82 O LEU A 6 0.252 6.179 11.325 1.00 0.00 O ATOM 83 CB LEU A 6 -2.619 5.517 12.736 1.00 0.00 C ATOM 84 CG LEU A 6 -4.103 5.881 12.808 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.944 4.609 12.696 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.395 6.568 14.144 1.00 0.00 C ATOM 0 H LEU A 6 -2.448 6.450 10.412 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.926 7.543 13.173 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.458 4.759 11.969 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.294 5.086 13.683 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.352 6.556 11.990 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.002 4.867 12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.736 4.118 11.746 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.695 3.935 13.515 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.452 6.828 14.196 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.147 5.892 14.962 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.794 7.474 14.226 1.00 0.00 H new ATOM 98 N ASP A 7 0.348 6.405 13.503 1.00 0.00 N ATOM 99 CA ASP A 7 1.802 6.077 13.518 1.00 0.00 C ATOM 100 C ASP A 7 2.033 4.673 12.955 1.00 0.00 C ATOM 101 O ASP A 7 1.103 3.970 12.610 1.00 0.00 O ATOM 102 CB ASP A 7 2.210 6.139 14.991 1.00 0.00 C ATOM 103 CG ASP A 7 2.648 7.562 15.340 1.00 0.00 C ATOM 104 OD1 ASP A 7 3.571 8.048 14.708 1.00 0.00 O ATOM 105 OD2 ASP A 7 2.053 8.141 16.233 1.00 0.00 O ATOM 0 H ASP A 7 -0.062 6.602 14.416 1.00 0.00 H new ATOM 0 HA ASP A 7 2.386 6.765 12.906 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.375 5.839 15.624 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.023 5.439 15.184 1.00 0.00 H new ATOM 110 N CYS A 8 3.267 4.261 12.861 1.00 0.00 N ATOM 111 CA CYS A 8 3.570 2.906 12.323 1.00 0.00 C ATOM 112 C CYS A 8 4.862 2.373 12.954 1.00 0.00 C ATOM 113 O CYS A 8 5.936 2.552 12.414 1.00 0.00 O ATOM 114 CB CYS A 8 3.747 3.108 10.817 1.00 0.00 C ATOM 115 SG CYS A 8 4.054 1.511 10.023 1.00 0.00 S ATOM 0 H CYS A 8 4.083 4.808 13.135 1.00 0.00 H new ATOM 0 HA CYS A 8 2.784 2.183 12.543 1.00 0.00 H new ATOM 0 HB2 CYS A 8 2.855 3.570 10.394 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.578 3.786 10.626 1.00 0.00 H new ATOM 0 HG CYS A 8 4.202 1.684 8.743 1.00 0.00 H new ATOM 121 N PRO A 9 4.711 1.732 14.085 1.00 0.00 N ATOM 122 CA PRO A 9 5.882 1.167 14.805 1.00 0.00 C ATOM 123 C PRO A 9 6.434 -0.064 14.088 1.00 0.00 C ATOM 124 O PRO A 9 7.458 -0.601 14.465 1.00 0.00 O ATOM 125 CB PRO A 9 5.314 0.767 16.161 1.00 0.00 C ATOM 126 CG PRO A 9 3.850 0.565 15.928 1.00 0.00 C ATOM 127 CD PRO A 9 3.452 1.475 14.795 1.00 0.00 C ATOM 0 HA PRO A 9 6.707 1.877 14.871 1.00 0.00 H new ATOM 0 HB2 PRO A 9 5.783 -0.144 16.531 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.491 1.542 16.906 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.640 -0.475 15.679 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.281 0.799 16.828 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.716 1.003 14.144 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.006 2.399 15.163 1.00 0.00 H new ATOM 135 N ALA A 10 5.764 -0.528 13.072 1.00 0.00 N ATOM 136 CA ALA A 10 6.254 -1.736 12.354 1.00 0.00 C ATOM 137 C ALA A 10 7.681 -1.524 11.837 1.00 0.00 C ATOM 138 O ALA A 10 8.383 -2.466 11.533 1.00 0.00 O ATOM 139 CB ALA A 10 5.292 -1.925 11.182 1.00 0.00 C ATOM 0 H ALA A 10 4.901 -0.125 12.708 1.00 0.00 H new ATOM 0 HA ALA A 10 6.283 -2.607 13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.590 -2.800 10.604 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.280 -2.068 11.561 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.319 -1.042 10.543 1.00 0.00 H new ATOM 145 N LEU A 11 8.111 -0.296 11.723 1.00 0.00 N ATOM 146 CA LEU A 11 9.487 -0.036 11.212 1.00 0.00 C ATOM 147 C LEU A 11 10.247 0.906 12.151 1.00 0.00 C ATOM 148 O LEU A 11 11.217 0.521 12.774 1.00 0.00 O ATOM 149 CB LEU A 11 9.277 0.619 9.847 1.00 0.00 C ATOM 150 CG LEU A 11 8.597 -0.379 8.901 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.202 0.131 8.530 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.436 -0.532 7.630 1.00 0.00 C ATOM 0 H LEU A 11 7.571 0.536 11.961 1.00 0.00 H new ATOM 0 HA LEU A 11 10.080 -0.948 11.146 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.663 1.514 9.951 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.234 0.936 9.432 1.00 0.00 H new ATOM 0 HG LEU A 11 8.509 -1.344 9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.721 -0.580 7.858 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.602 0.239 9.433 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.288 1.098 8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.953 -1.241 6.958 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.525 0.435 7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.429 -0.899 7.891 1.00 0.00 H new ATOM 164 N GLY A 12 9.818 2.136 12.257 1.00 0.00 N ATOM 165 CA GLY A 12 10.525 3.096 13.154 1.00 0.00 C ATOM 166 C GLY A 12 9.747 4.415 13.219 1.00 0.00 C ATOM 167 O GLY A 12 8.627 4.496 12.753 1.00 0.00 O ATOM 0 H GLY A 12 9.011 2.516 11.763 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.622 2.671 14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.535 3.276 12.785 1.00 0.00 H new ATOM 171 N PRO A 13 10.369 5.409 13.801 1.00 0.00 N ATOM 172 CA PRO A 13 9.721 6.737 13.932 1.00 0.00 C ATOM 173 C PRO A 13 9.719 7.475 12.590 1.00 0.00 C ATOM 174 O PRO A 13 10.746 7.909 12.104 1.00 0.00 O ATOM 175 CB PRO A 13 10.594 7.465 14.948 1.00 0.00 C ATOM 176 CG PRO A 13 11.936 6.812 14.852 1.00 0.00 C ATOM 177 CD PRO A 13 11.715 5.394 14.390 1.00 0.00 C ATOM 0 HA PRO A 13 8.678 6.671 14.241 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.657 8.529 14.722 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.184 7.377 15.954 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.575 7.349 14.151 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.440 6.827 15.818 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.465 5.092 13.659 1.00 0.00 H new ATOM 0 HD3 PRO A 13 11.778 4.691 15.220 1.00 0.00 H new ATOM 185 N GLY A 14 8.568 7.621 11.994 1.00 0.00 N ATOM 186 CA GLY A 14 8.479 8.330 10.685 1.00 0.00 C ATOM 187 C GLY A 14 7.401 7.665 9.829 1.00 0.00 C ATOM 188 O GLY A 14 6.658 8.322 9.127 1.00 0.00 O ATOM 0 H GLY A 14 7.680 7.278 12.359 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.239 9.382 10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.440 8.296 10.173 1.00 0.00 H new ATOM 192 N TRP A 15 7.326 6.362 9.870 1.00 0.00 N ATOM 193 CA TRP A 15 6.314 5.640 9.043 1.00 0.00 C ATOM 194 C TRP A 15 4.892 5.977 9.496 1.00 0.00 C ATOM 195 O TRP A 15 4.594 6.017 10.674 1.00 0.00 O ATOM 196 CB TRP A 15 6.607 4.154 9.261 1.00 0.00 C ATOM 197 CG TRP A 15 7.720 3.729 8.359 1.00 0.00 C ATOM 198 CD1 TRP A 15 9.016 3.604 8.731 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.664 3.372 6.948 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.756 3.195 7.637 1.00 0.00 N ATOM 201 CE2 TRP A 15 8.968 3.037 6.516 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.618 3.306 6.009 1.00 0.00 C ATOM 203 CZ2 TRP A 15 9.228 2.653 5.200 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.876 2.920 4.683 1.00 0.00 C ATOM 205 CH2 TRP A 15 8.179 2.593 4.280 1.00 0.00 C ATOM 0 H TRP A 15 7.923 5.764 10.442 1.00 0.00 H new ATOM 0 HA TRP A 15 6.378 5.923 7.992 1.00 0.00 H new ATOM 0 HB2 TRP A 15 6.879 3.975 10.301 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.714 3.563 9.058 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.407 3.793 9.720 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.762 3.030 7.657 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.611 3.554 6.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 10.234 2.404 4.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 6.066 2.875 3.970 1.00 0.00 H new ATOM 0 HH2 TRP A 15 8.371 2.295 3.260 1.00 0.00 H new ATOM 216 N LYS A 16 4.013 6.210 8.561 1.00 0.00 N ATOM 217 CA LYS A 16 2.600 6.536 8.912 1.00 0.00 C ATOM 218 C LYS A 16 1.660 5.528 8.243 1.00 0.00 C ATOM 219 O LYS A 16 1.930 5.043 7.162 1.00 0.00 O ATOM 220 CB LYS A 16 2.368 7.941 8.357 1.00 0.00 C ATOM 221 CG LYS A 16 1.454 8.722 9.304 1.00 0.00 C ATOM 222 CD LYS A 16 2.299 9.399 10.385 1.00 0.00 C ATOM 223 CE LYS A 16 1.660 10.736 10.770 1.00 0.00 C ATOM 224 NZ LYS A 16 0.564 10.380 11.714 1.00 0.00 N ATOM 0 H LYS A 16 4.214 6.189 7.561 1.00 0.00 H new ATOM 0 HA LYS A 16 2.412 6.492 9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.320 8.460 8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.917 7.882 7.366 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.889 9.470 8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.728 8.050 9.762 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.373 8.754 11.260 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.314 9.560 10.021 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.386 11.400 11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.273 11.256 9.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.144 11.249 12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.166 9.838 11.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.948 9.805 12.491 1.00 0.00 H new ATOM 238 N ARG A 17 0.567 5.207 8.878 1.00 0.00 N ATOM 239 CA ARG A 17 -0.385 4.225 8.281 1.00 0.00 C ATOM 240 C ARG A 17 -1.753 4.879 8.054 1.00 0.00 C ATOM 241 O ARG A 17 -2.183 5.728 8.812 1.00 0.00 O ATOM 242 CB ARG A 17 -0.483 3.098 9.317 1.00 0.00 C ATOM 243 CG ARG A 17 -1.675 2.190 8.992 1.00 0.00 C ATOM 244 CD ARG A 17 -1.409 0.775 9.512 1.00 0.00 C ATOM 245 NE ARG A 17 -1.163 0.937 10.972 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.154 1.211 11.775 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.187 0.416 11.829 1.00 0.00 N ATOM 248 NH2 ARG A 17 -2.114 2.279 12.524 1.00 0.00 N ATOM 0 H ARG A 17 0.291 5.582 9.785 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.052 3.859 7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.438 2.515 9.321 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.598 3.520 10.316 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.582 2.589 9.446 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.842 2.166 7.915 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.260 0.120 9.326 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.548 0.328 9.015 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.219 0.834 11.344 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.219 -0.419 11.244 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.962 0.629 12.456 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.307 2.901 12.482 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.890 2.491 13.151 1.00 0.00 H new ATOM 262 N ARG A 18 -2.438 4.481 7.016 1.00 0.00 N ATOM 263 CA ARG A 18 -3.781 5.061 6.728 1.00 0.00 C ATOM 264 C ARG A 18 -4.728 3.957 6.251 1.00 0.00 C ATOM 265 O ARG A 18 -4.368 3.134 5.434 1.00 0.00 O ATOM 266 CB ARG A 18 -3.546 6.081 5.613 1.00 0.00 C ATOM 267 CG ARG A 18 -4.862 6.786 5.279 1.00 0.00 C ATOM 268 CD ARG A 18 -4.573 8.073 4.499 1.00 0.00 C ATOM 269 NE ARG A 18 -5.142 7.839 3.144 1.00 0.00 N ATOM 270 CZ ARG A 18 -4.356 7.526 2.150 1.00 0.00 C ATOM 271 NH1 ARG A 18 -3.715 8.463 1.506 1.00 0.00 N ATOM 272 NH2 ARG A 18 -4.210 6.278 1.803 1.00 0.00 N ATOM 0 H ARG A 18 -2.123 3.775 6.351 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.233 5.521 7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.799 6.811 5.925 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.153 5.583 4.727 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.500 6.127 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.404 7.018 6.195 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -5.035 8.936 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -3.502 8.272 4.448 1.00 0.00 H new ATOM 0 HE ARG A 18 -6.147 7.923 2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -3.828 9.439 1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -3.101 8.219 0.729 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -4.710 5.546 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -3.596 6.033 1.026 1.00 0.00 H new ATOM 286 N GLU A 19 -5.932 3.931 6.755 1.00 0.00 N ATOM 287 CA GLU A 19 -6.894 2.874 6.326 1.00 0.00 C ATOM 288 C GLU A 19 -7.856 3.429 5.275 1.00 0.00 C ATOM 289 O GLU A 19 -8.508 4.435 5.482 1.00 0.00 O ATOM 290 CB GLU A 19 -7.648 2.478 7.598 1.00 0.00 C ATOM 291 CG GLU A 19 -7.326 1.022 7.950 1.00 0.00 C ATOM 292 CD GLU A 19 -8.202 0.574 9.122 1.00 0.00 C ATOM 293 OE1 GLU A 19 -9.366 0.936 9.138 1.00 0.00 O ATOM 294 OE2 GLU A 19 -7.691 -0.124 9.983 1.00 0.00 O ATOM 0 H GLU A 19 -6.291 4.593 7.443 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.392 2.019 5.873 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.364 3.134 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.721 2.599 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -7.500 0.381 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.272 0.925 8.212 1.00 0.00 H new ATOM 301 N VAL A 20 -7.946 2.780 4.146 1.00 0.00 N ATOM 302 CA VAL A 20 -8.858 3.261 3.068 1.00 0.00 C ATOM 303 C VAL A 20 -10.041 2.301 2.915 1.00 0.00 C ATOM 304 O VAL A 20 -9.930 1.267 2.287 1.00 0.00 O ATOM 305 CB VAL A 20 -8.009 3.264 1.794 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.776 3.961 0.670 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.697 4.011 2.051 1.00 0.00 C ATOM 0 H VAL A 20 -7.424 1.933 3.922 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.267 4.247 3.286 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.791 2.236 1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.171 3.963 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.709 3.430 0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.995 4.988 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.095 4.012 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.914 5.038 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.147 3.515 2.851 1.00 0.00 H new ATOM 317 N PHE A 21 -11.171 2.633 3.481 1.00 0.00 N ATOM 318 CA PHE A 21 -12.361 1.734 3.369 1.00 0.00 C ATOM 319 C PHE A 21 -13.103 1.983 2.050 1.00 0.00 C ATOM 320 O PHE A 21 -14.313 2.073 2.021 1.00 0.00 O ATOM 321 CB PHE A 21 -13.248 2.105 4.560 1.00 0.00 C ATOM 322 CG PHE A 21 -13.151 1.031 5.620 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.725 -0.226 5.398 1.00 0.00 C ATOM 324 CD2 PHE A 21 -12.487 1.295 6.824 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.636 -1.219 6.379 1.00 0.00 C ATOM 326 CE2 PHE A 21 -12.398 0.301 7.806 1.00 0.00 C ATOM 327 CZ PHE A 21 -12.973 -0.956 7.584 1.00 0.00 C ATOM 0 H PHE A 21 -11.323 3.488 4.017 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.081 0.681 3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.938 3.065 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.282 2.217 4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.237 -0.429 4.469 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -12.044 2.265 6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -14.079 -2.189 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.886 0.504 8.735 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.905 -1.723 8.342 1.00 0.00 H new ATOM 337 N ARG A 22 -12.384 2.083 0.958 1.00 0.00 N ATOM 338 CA ARG A 22 -13.035 2.318 -0.368 1.00 0.00 C ATOM 339 C ARG A 22 -14.012 3.497 -0.300 1.00 0.00 C ATOM 340 O ARG A 22 -14.292 4.031 0.755 1.00 0.00 O ATOM 341 CB ARG A 22 -13.787 1.026 -0.665 1.00 0.00 C ATOM 342 CG ARG A 22 -12.918 0.123 -1.535 1.00 0.00 C ATOM 343 CD ARG A 22 -12.923 0.640 -2.973 1.00 0.00 C ATOM 344 NE ARG A 22 -11.502 0.590 -3.400 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.936 -0.557 -3.663 1.00 0.00 C ATOM 346 NH1 ARG A 22 -11.003 -1.054 -4.868 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.304 -1.205 -2.724 1.00 0.00 N ATOM 0 H ARG A 22 -11.367 2.011 0.929 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.306 2.565 -1.140 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.041 0.518 0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.725 1.247 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.899 0.100 -1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.293 -0.900 -1.504 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.550 0.020 -3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.317 1.655 -3.027 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.967 1.454 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.497 -0.547 -5.602 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.562 -1.950 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.251 -0.816 -1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -9.862 -2.101 -2.931 1.00 0.00 H new ATOM 361 N LYS A 23 -14.533 3.908 -1.423 1.00 0.00 N ATOM 362 CA LYS A 23 -15.494 5.045 -1.426 1.00 0.00 C ATOM 363 C LYS A 23 -16.657 4.768 -2.384 1.00 0.00 C ATOM 364 O LYS A 23 -17.772 5.184 -2.139 1.00 0.00 O ATOM 365 CB LYS A 23 -14.686 6.254 -1.899 1.00 0.00 C ATOM 366 CG LYS A 23 -15.136 7.502 -1.132 1.00 0.00 C ATOM 367 CD LYS A 23 -14.063 7.896 -0.112 1.00 0.00 C ATOM 368 CE LYS A 23 -13.825 6.737 0.860 1.00 0.00 C ATOM 369 NZ LYS A 23 -13.060 7.334 1.990 1.00 0.00 N ATOM 0 H LYS A 23 -14.334 3.505 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 23 -15.932 5.208 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.622 6.079 -1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.826 6.402 -2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.311 8.324 -1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.081 7.308 -0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.135 8.149 -0.625 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.377 8.784 0.436 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.767 6.310 1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.264 5.932 0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.814 6.590 2.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.189 7.772 1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.642 8.058 2.459 1.00 0.00 H new ATOM 383 N SER A 24 -16.410 4.066 -3.471 1.00 0.00 N ATOM 384 CA SER A 24 -17.512 3.762 -4.452 1.00 0.00 C ATOM 385 C SER A 24 -16.938 3.277 -5.787 1.00 0.00 C ATOM 386 O SER A 24 -15.760 3.005 -5.910 1.00 0.00 O ATOM 387 CB SER A 24 -18.266 5.079 -4.673 1.00 0.00 C ATOM 388 OG SER A 24 -17.349 6.166 -4.608 1.00 0.00 O ATOM 0 H SER A 24 -15.495 3.691 -3.722 1.00 0.00 H new ATOM 0 HA SER A 24 -18.161 2.976 -4.067 1.00 0.00 H new ATOM 0 HB2 SER A 24 -18.765 5.067 -5.642 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.042 5.198 -3.917 1.00 0.00 H new ATOM 0 HG SER A 24 -17.829 7.008 -4.750 1.00 0.00 H new ATOM 394 N GLY A 25 -17.774 3.174 -6.791 1.00 0.00 N ATOM 395 CA GLY A 25 -17.299 2.718 -8.129 1.00 0.00 C ATOM 396 C GLY A 25 -17.722 1.265 -8.358 1.00 0.00 C ATOM 397 O GLY A 25 -18.808 0.986 -8.825 1.00 0.00 O ATOM 0 H GLY A 25 -18.770 3.388 -6.738 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.714 3.355 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.214 2.805 -8.190 1.00 0.00 H new ATOM 401 N ALA A 26 -16.862 0.347 -8.028 1.00 0.00 N ATOM 402 CA ALA A 26 -17.179 -1.100 -8.211 1.00 0.00 C ATOM 403 C ALA A 26 -16.444 -1.930 -7.153 1.00 0.00 C ATOM 404 O ALA A 26 -16.354 -3.138 -7.244 1.00 0.00 O ATOM 405 CB ALA A 26 -16.660 -1.443 -9.608 1.00 0.00 C ATOM 0 H ALA A 26 -15.940 0.536 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.244 -1.310 -8.107 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.855 -2.494 -9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.167 -0.823 -10.347 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.587 -1.257 -9.653 1.00 0.00 H new ATOM 411 N THR A 27 -15.912 -1.279 -6.154 1.00 0.00 N ATOM 412 CA THR A 27 -15.170 -1.997 -5.084 1.00 0.00 C ATOM 413 C THR A 27 -15.521 -1.391 -3.719 1.00 0.00 C ATOM 414 O THR A 27 -14.877 -1.659 -2.726 1.00 0.00 O ATOM 415 CB THR A 27 -13.691 -1.757 -5.422 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.478 -0.376 -5.699 1.00 0.00 O ATOM 417 CG2 THR A 27 -13.300 -2.583 -6.652 1.00 0.00 C ATOM 0 H THR A 27 -15.962 -0.267 -6.035 1.00 0.00 H new ATOM 0 HA THR A 27 -15.411 -3.059 -5.033 1.00 0.00 H new ATOM 0 HB THR A 27 -13.080 -2.057 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.766 -0.178 -6.615 1.00 0.00 H new ATOM 0 HG21 THR A 27 -12.250 -2.410 -6.888 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.455 -3.642 -6.444 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.916 -2.286 -7.501 1.00 0.00 H new ATOM 425 N CYS A 28 -16.535 -0.564 -3.673 1.00 0.00 N ATOM 426 CA CYS A 28 -16.935 0.085 -2.389 1.00 0.00 C ATOM 427 C CYS A 28 -17.107 -0.948 -1.275 1.00 0.00 C ATOM 428 O CYS A 28 -17.795 -1.938 -1.432 1.00 0.00 O ATOM 429 CB CYS A 28 -18.273 0.759 -2.690 1.00 0.00 C ATOM 430 SG CYS A 28 -18.513 2.153 -1.560 1.00 0.00 S ATOM 0 H CYS A 28 -17.107 -0.309 -4.478 1.00 0.00 H new ATOM 0 HA CYS A 28 -16.178 0.789 -2.044 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.293 1.106 -3.723 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -19.087 0.042 -2.579 1.00 0.00 H new ATOM 0 HG CYS A 28 -19.650 2.729 -1.817 1.00 0.00 H new ATOM 436 N GLY A 29 -16.500 -0.711 -0.144 1.00 0.00 N ATOM 437 CA GLY A 29 -16.648 -1.668 0.993 1.00 0.00 C ATOM 438 C GLY A 29 -15.306 -2.321 1.340 1.00 0.00 C ATOM 439 O GLY A 29 -15.151 -2.890 2.403 1.00 0.00 O ATOM 0 H GLY A 29 -15.910 0.100 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.038 -1.144 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.374 -2.438 0.733 1.00 0.00 H new ATOM 443 N ARG A 30 -14.335 -2.254 0.467 1.00 0.00 N ATOM 444 CA ARG A 30 -13.017 -2.888 0.782 1.00 0.00 C ATOM 445 C ARG A 30 -12.175 -1.951 1.650 1.00 0.00 C ATOM 446 O ARG A 30 -12.391 -0.755 1.681 1.00 0.00 O ATOM 447 CB ARG A 30 -12.336 -3.133 -0.565 1.00 0.00 C ATOM 448 CG ARG A 30 -13.219 -4.038 -1.425 1.00 0.00 C ATOM 449 CD ARG A 30 -12.459 -4.440 -2.692 1.00 0.00 C ATOM 450 NE ARG A 30 -13.232 -5.580 -3.261 1.00 0.00 N ATOM 451 CZ ARG A 30 -12.997 -5.982 -4.481 1.00 0.00 C ATOM 452 NH1 ARG A 30 -11.973 -6.754 -4.729 1.00 0.00 N ATOM 453 NH2 ARG A 30 -13.786 -5.615 -5.453 1.00 0.00 N ATOM 0 H ARG A 30 -14.394 -1.793 -0.441 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.139 -3.818 1.338 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.163 -2.185 -1.075 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.361 -3.596 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.504 -4.927 -0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.140 -3.519 -1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.402 -3.611 -3.397 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.435 -4.734 -2.461 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.944 -6.046 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.357 -7.043 -3.970 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -11.790 -7.068 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.587 -5.014 -5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -13.602 -5.929 -6.406 1.00 0.00 H new ATOM 467 N SER A 31 -11.220 -2.490 2.359 1.00 0.00 N ATOM 468 CA SER A 31 -10.367 -1.635 3.234 1.00 0.00 C ATOM 469 C SER A 31 -8.885 -1.822 2.896 1.00 0.00 C ATOM 470 O SER A 31 -8.273 -2.808 3.257 1.00 0.00 O ATOM 471 CB SER A 31 -10.657 -2.113 4.654 1.00 0.00 C ATOM 472 OG SER A 31 -10.506 -3.525 4.716 1.00 0.00 O ATOM 0 H SER A 31 -10.994 -3.485 2.370 1.00 0.00 H new ATOM 0 HA SER A 31 -10.583 -0.575 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.977 -1.632 5.357 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.669 -1.831 4.945 1.00 0.00 H new ATOM 0 HG SER A 31 -9.667 -3.784 4.281 1.00 0.00 H new ATOM 478 N ASP A 32 -8.302 -0.873 2.212 1.00 0.00 N ATOM 479 CA ASP A 32 -6.858 -0.979 1.854 1.00 0.00 C ATOM 480 C ASP A 32 -6.033 -0.062 2.757 1.00 0.00 C ATOM 481 O ASP A 32 -6.304 1.115 2.871 1.00 0.00 O ATOM 482 CB ASP A 32 -6.775 -0.523 0.397 1.00 0.00 C ATOM 483 CG ASP A 32 -7.254 -1.651 -0.519 1.00 0.00 C ATOM 484 OD1 ASP A 32 -6.465 -2.540 -0.793 1.00 0.00 O ATOM 485 OD2 ASP A 32 -8.401 -1.606 -0.931 1.00 0.00 O ATOM 0 H ASP A 32 -8.766 -0.026 1.885 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.468 -1.989 1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.388 0.366 0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.750 -0.249 0.148 1.00 0.00 H new ATOM 490 N THR A 33 -5.029 -0.593 3.404 1.00 0.00 N ATOM 491 CA THR A 33 -4.199 0.255 4.305 1.00 0.00 C ATOM 492 C THR A 33 -2.919 0.692 3.589 1.00 0.00 C ATOM 493 O THR A 33 -2.132 -0.121 3.146 1.00 0.00 O ATOM 494 CB THR A 33 -3.871 -0.642 5.500 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.079 -1.124 6.072 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.094 0.160 6.546 1.00 0.00 C ATOM 0 H THR A 33 -4.750 -1.572 3.347 1.00 0.00 H new ATOM 0 HA THR A 33 -4.716 1.165 4.610 1.00 0.00 H new ATOM 0 HB THR A 33 -3.263 -1.484 5.167 1.00 0.00 H new ATOM 0 HG1 THR A 33 -4.872 -1.700 6.837 1.00 0.00 H new ATOM 0 HG21 THR A 33 -2.861 -0.481 7.397 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.168 0.530 6.106 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.699 1.003 6.881 1.00 0.00 H new ATOM 504 N TYR A 34 -2.711 1.976 3.474 1.00 0.00 N ATOM 505 CA TYR A 34 -1.488 2.483 2.790 1.00 0.00 C ATOM 506 C TYR A 34 -0.504 3.026 3.827 1.00 0.00 C ATOM 507 O TYR A 34 -0.888 3.387 4.923 1.00 0.00 O ATOM 508 CB TYR A 34 -1.985 3.601 1.877 1.00 0.00 C ATOM 509 CG TYR A 34 -2.779 2.999 0.743 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.109 2.606 0.946 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.184 2.834 -0.512 1.00 0.00 C ATOM 512 CE1 TYR A 34 -4.841 2.049 -0.109 1.00 0.00 C ATOM 513 CE2 TYR A 34 -2.916 2.274 -1.565 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.244 1.883 -1.364 1.00 0.00 C ATOM 515 OH TYR A 34 -4.966 1.333 -2.404 1.00 0.00 O ATOM 0 H TYR A 34 -3.339 2.698 3.826 1.00 0.00 H new ATOM 0 HA TYR A 34 -0.966 1.707 2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.605 4.299 2.440 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.141 4.169 1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.568 2.733 1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.160 3.139 -0.668 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -5.866 1.747 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.456 2.144 -2.533 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.771 0.901 -2.050 1.00 0.00 H new ATOM 525 N TYR A 35 0.760 3.078 3.503 1.00 0.00 N ATOM 526 CA TYR A 35 1.754 3.591 4.492 1.00 0.00 C ATOM 527 C TYR A 35 2.810 4.457 3.800 1.00 0.00 C ATOM 528 O TYR A 35 3.233 4.177 2.694 1.00 0.00 O ATOM 529 CB TYR A 35 2.419 2.349 5.110 1.00 0.00 C ATOM 530 CG TYR A 35 1.526 1.134 4.969 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.510 0.413 3.770 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.717 0.730 6.038 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.687 -0.710 3.637 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.107 -0.393 5.906 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.122 -1.113 4.705 1.00 0.00 C ATOM 536 OH TYR A 35 -0.933 -2.219 4.571 1.00 0.00 O ATOM 0 H TYR A 35 1.146 2.790 2.604 1.00 0.00 H new ATOM 0 HA TYR A 35 1.271 4.211 5.247 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.375 2.162 4.621 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.630 2.530 6.164 1.00 0.00 H new ATOM 0 HD1 TYR A 35 2.134 0.724 2.946 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.729 1.285 6.964 1.00 0.00 H new ATOM 0 HE1 TYR A 35 0.676 -1.265 2.711 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -0.731 -0.705 6.730 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.626 -2.760 3.814 1.00 0.00 H new ATOM 546 N GLN A 36 3.253 5.496 4.457 1.00 0.00 N ATOM 547 CA GLN A 36 4.300 6.373 3.859 1.00 0.00 C ATOM 548 C GLN A 36 5.627 6.134 4.580 1.00 0.00 C ATOM 549 O GLN A 36 5.651 5.811 5.753 1.00 0.00 O ATOM 550 CB GLN A 36 3.812 7.805 4.087 1.00 0.00 C ATOM 551 CG GLN A 36 4.777 8.788 3.415 1.00 0.00 C ATOM 552 CD GLN A 36 4.077 10.133 3.215 1.00 0.00 C ATOM 553 OE1 GLN A 36 3.365 10.596 4.085 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.248 10.785 2.098 1.00 0.00 N ATOM 0 H GLN A 36 2.933 5.775 5.385 1.00 0.00 H new ATOM 0 HA GLN A 36 4.459 6.174 2.799 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.809 7.928 3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.749 8.013 5.155 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.668 8.917 4.030 1.00 0.00 H new ATOM 0 HG3 GLN A 36 5.107 8.391 2.455 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.845 10.397 1.368 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.785 11.682 1.955 1.00 0.00 H new ATOM 563 N SER A 37 6.726 6.284 3.891 1.00 0.00 N ATOM 564 CA SER A 37 8.060 6.057 4.531 1.00 0.00 C ATOM 565 C SER A 37 8.184 6.853 5.831 1.00 0.00 C ATOM 566 O SER A 37 7.264 7.541 6.228 1.00 0.00 O ATOM 567 CB SER A 37 9.079 6.547 3.507 1.00 0.00 C ATOM 568 OG SER A 37 9.753 7.696 4.006 1.00 0.00 O ATOM 0 H SER A 37 6.760 6.555 2.908 1.00 0.00 H new ATOM 0 HA SER A 37 8.210 5.010 4.793 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.799 5.758 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 37 8.578 6.787 2.569 1.00 0.00 H new ATOM 0 HG SER A 37 10.581 7.835 3.501 1.00 0.00 H new ATOM 574 N PRO A 38 9.326 6.737 6.456 1.00 0.00 N ATOM 575 CA PRO A 38 9.558 7.456 7.714 1.00 0.00 C ATOM 576 C PRO A 38 10.005 8.889 7.438 1.00 0.00 C ATOM 577 O PRO A 38 10.081 9.700 8.341 1.00 0.00 O ATOM 578 CB PRO A 38 10.660 6.656 8.391 1.00 0.00 C ATOM 579 CG PRO A 38 11.389 5.956 7.285 1.00 0.00 C ATOM 580 CD PRO A 38 10.495 5.941 6.064 1.00 0.00 C ATOM 0 HA PRO A 38 8.663 7.536 8.331 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.330 7.308 8.951 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.245 5.941 9.101 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.326 6.468 7.064 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.644 4.939 7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.998 6.373 5.199 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.210 4.924 5.793 1.00 0.00 H new ATOM 588 N THR A 39 10.306 9.220 6.205 1.00 0.00 N ATOM 589 CA THR A 39 10.747 10.616 5.927 1.00 0.00 C ATOM 590 C THR A 39 10.748 10.945 4.423 1.00 0.00 C ATOM 591 O THR A 39 11.383 11.892 4.002 1.00 0.00 O ATOM 592 CB THR A 39 12.159 10.689 6.510 1.00 0.00 C ATOM 593 OG1 THR A 39 12.652 12.016 6.392 1.00 0.00 O ATOM 594 CG2 THR A 39 13.081 9.727 5.757 1.00 0.00 C ATOM 0 H THR A 39 10.266 8.597 5.398 1.00 0.00 H new ATOM 0 HA THR A 39 10.069 11.346 6.369 1.00 0.00 H new ATOM 0 HB THR A 39 12.130 10.405 7.562 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.373 12.393 5.532 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.086 9.783 6.176 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.703 8.709 5.855 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.112 10.003 4.703 1.00 0.00 H new ATOM 602 N GLY A 40 10.027 10.209 3.610 1.00 0.00 N ATOM 603 CA GLY A 40 9.998 10.552 2.153 1.00 0.00 C ATOM 604 C GLY A 40 10.045 9.300 1.265 1.00 0.00 C ATOM 605 O GLY A 40 11.089 8.910 0.780 1.00 0.00 O ATOM 0 H GLY A 40 9.468 9.401 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.094 11.119 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.844 11.197 1.916 1.00 0.00 H new ATOM 609 N ASP A 41 8.909 8.697 1.020 1.00 0.00 N ATOM 610 CA ASP A 41 8.841 7.490 0.129 1.00 0.00 C ATOM 611 C ASP A 41 7.424 6.908 0.180 1.00 0.00 C ATOM 612 O ASP A 41 6.923 6.555 1.229 1.00 0.00 O ATOM 613 CB ASP A 41 9.866 6.482 0.670 1.00 0.00 C ATOM 614 CG ASP A 41 10.832 6.086 -0.448 1.00 0.00 C ATOM 615 OD1 ASP A 41 11.613 6.929 -0.857 1.00 0.00 O ATOM 616 OD2 ASP A 41 10.773 4.945 -0.878 1.00 0.00 O ATOM 0 H ASP A 41 8.011 8.992 1.404 1.00 0.00 H new ATOM 0 HA ASP A 41 9.066 7.736 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.417 6.919 1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.356 5.599 1.054 1.00 0.00 H new ATOM 621 N ARG A 42 6.765 6.826 -0.945 1.00 0.00 N ATOM 622 CA ARG A 42 5.371 6.291 -0.961 1.00 0.00 C ATOM 623 C ARG A 42 5.363 4.760 -0.915 1.00 0.00 C ATOM 624 O ARG A 42 6.008 4.100 -1.706 1.00 0.00 O ATOM 625 CB ARG A 42 4.772 6.787 -2.277 1.00 0.00 C ATOM 626 CG ARG A 42 4.256 8.216 -2.098 1.00 0.00 C ATOM 627 CD ARG A 42 3.023 8.205 -1.189 1.00 0.00 C ATOM 628 NE ARG A 42 2.156 9.301 -1.705 1.00 0.00 N ATOM 629 CZ ARG A 42 1.438 10.009 -0.877 1.00 0.00 C ATOM 630 NH1 ARG A 42 0.532 9.428 -0.137 1.00 0.00 N ATOM 631 NH2 ARG A 42 1.623 11.298 -0.790 1.00 0.00 N ATOM 0 H ARG A 42 7.132 7.106 -1.855 1.00 0.00 H new ATOM 0 HA ARG A 42 4.803 6.626 -0.093 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.524 6.757 -3.065 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.958 6.132 -2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.035 8.843 -1.664 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.003 8.646 -3.067 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.511 7.244 -1.230 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.298 8.376 -0.148 1.00 0.00 H new ATOM 0 HE ARG A 42 2.124 9.498 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.386 8.421 -0.206 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.029 9.981 0.510 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.329 11.752 -1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.062 11.851 -0.143 1.00 0.00 H new ATOM 645 N ILE A 43 4.621 4.197 0.001 1.00 0.00 N ATOM 646 CA ILE A 43 4.544 2.711 0.105 1.00 0.00 C ATOM 647 C ILE A 43 3.070 2.287 0.141 1.00 0.00 C ATOM 648 O ILE A 43 2.225 3.002 0.645 1.00 0.00 O ATOM 649 CB ILE A 43 5.273 2.370 1.418 1.00 0.00 C ATOM 650 CG1 ILE A 43 6.653 1.795 1.093 1.00 0.00 C ATOM 651 CG2 ILE A 43 4.480 1.339 2.227 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.487 2.843 0.358 1.00 0.00 C ATOM 0 H ILE A 43 4.062 4.706 0.686 1.00 0.00 H new ATOM 0 HA ILE A 43 4.999 2.190 -0.737 1.00 0.00 H new ATOM 0 HB ILE A 43 5.371 3.281 2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.157 1.493 2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 43 6.550 0.901 0.478 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.013 1.113 3.150 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.496 1.743 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.366 0.427 1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.469 2.430 0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.985 3.123 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.602 3.724 0.989 1.00 0.00 H new ATOM 664 N ARG A 44 2.752 1.140 -0.397 1.00 0.00 N ATOM 665 CA ARG A 44 1.327 0.692 -0.396 1.00 0.00 C ATOM 666 C ARG A 44 1.213 -0.775 0.032 1.00 0.00 C ATOM 667 O ARG A 44 0.149 -1.360 -0.035 1.00 0.00 O ATOM 668 CB ARG A 44 0.846 0.856 -1.841 1.00 0.00 C ATOM 669 CG ARG A 44 1.271 2.222 -2.389 1.00 0.00 C ATOM 670 CD ARG A 44 0.223 2.721 -3.389 1.00 0.00 C ATOM 671 NE ARG A 44 -0.108 4.103 -2.942 1.00 0.00 N ATOM 672 CZ ARG A 44 -0.240 5.058 -3.822 1.00 0.00 C ATOM 673 NH1 ARG A 44 0.727 5.307 -4.664 1.00 0.00 N ATOM 674 NH2 ARG A 44 -1.337 5.764 -3.861 1.00 0.00 N ATOM 0 H ARG A 44 3.412 0.497 -0.835 1.00 0.00 H new ATOM 0 HA ARG A 44 0.730 1.273 0.306 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.261 0.062 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.239 0.761 -1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.378 2.936 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 44 2.244 2.144 -2.874 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.615 2.718 -4.406 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.661 2.083 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 44 -0.231 4.303 -1.949 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.584 4.755 -4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 44 0.625 6.053 -5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.092 5.570 -3.203 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.439 6.510 -4.549 1.00 0.00 H new ATOM 688 N SER A 45 2.290 -1.381 0.464 1.00 0.00 N ATOM 689 CA SER A 45 2.212 -2.815 0.881 1.00 0.00 C ATOM 690 C SER A 45 3.508 -3.244 1.578 1.00 0.00 C ATOM 691 O SER A 45 4.379 -2.439 1.841 1.00 0.00 O ATOM 692 CB SER A 45 2.028 -3.593 -0.426 1.00 0.00 C ATOM 693 OG SER A 45 3.121 -4.483 -0.606 1.00 0.00 O ATOM 0 H SER A 45 3.211 -0.951 0.546 1.00 0.00 H new ATOM 0 HA SER A 45 1.401 -2.994 1.587 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.092 -4.151 -0.401 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.965 -2.902 -1.267 1.00 0.00 H new ATOM 0 HG SER A 45 3.761 -4.091 -1.236 1.00 0.00 H new ATOM 699 N LYS A 46 3.650 -4.518 1.856 1.00 0.00 N ATOM 700 CA LYS A 46 4.897 -5.002 2.506 1.00 0.00 C ATOM 701 C LYS A 46 6.022 -4.995 1.475 1.00 0.00 C ATOM 702 O LYS A 46 7.128 -4.576 1.753 1.00 0.00 O ATOM 703 CB LYS A 46 4.598 -6.426 2.971 1.00 0.00 C ATOM 704 CG LYS A 46 5.548 -6.796 4.112 1.00 0.00 C ATOM 705 CD LYS A 46 5.227 -8.207 4.610 1.00 0.00 C ATOM 706 CE LYS A 46 6.187 -9.205 3.960 1.00 0.00 C ATOM 707 NZ LYS A 46 5.750 -10.540 4.459 1.00 0.00 N ATOM 0 H LYS A 46 2.955 -5.238 1.659 1.00 0.00 H new ATOM 0 HA LYS A 46 5.205 -4.377 3.344 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.563 -6.502 3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.717 -7.124 2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.581 -6.747 3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.449 -6.080 4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.319 -8.251 5.695 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.196 -8.465 4.366 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.134 -9.153 2.873 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.220 -8.998 4.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.473 -11.251 4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.622 -10.500 5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.850 -10.801 4.008 1.00 0.00 H new ATOM 721 N VAL A 47 5.741 -5.430 0.270 1.00 0.00 N ATOM 722 CA VAL A 47 6.792 -5.413 -0.781 1.00 0.00 C ATOM 723 C VAL A 47 7.258 -3.969 -0.975 1.00 0.00 C ATOM 724 O VAL A 47 8.429 -3.667 -0.863 1.00 0.00 O ATOM 725 CB VAL A 47 6.101 -5.945 -2.035 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.956 -5.653 -3.267 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.897 -7.455 -1.902 1.00 0.00 C ATOM 0 H VAL A 47 4.834 -5.793 -0.024 1.00 0.00 H new ATOM 0 HA VAL A 47 7.669 -6.012 -0.534 1.00 0.00 H new ATOM 0 HB VAL A 47 5.135 -5.453 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.455 -6.036 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.097 -4.577 -3.365 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.926 -6.138 -3.160 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.404 -7.836 -2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.864 -7.944 -1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.277 -7.663 -1.030 1.00 0.00 H new ATOM 737 N GLU A 48 6.336 -3.071 -1.232 1.00 0.00 N ATOM 738 CA GLU A 48 6.712 -1.633 -1.396 1.00 0.00 C ATOM 739 C GLU A 48 7.546 -1.206 -0.187 1.00 0.00 C ATOM 740 O GLU A 48 8.522 -0.486 -0.300 1.00 0.00 O ATOM 741 CB GLU A 48 5.382 -0.872 -1.434 1.00 0.00 C ATOM 742 CG GLU A 48 5.229 -0.176 -2.789 1.00 0.00 C ATOM 743 CD GLU A 48 6.044 1.119 -2.793 1.00 0.00 C ATOM 744 OE1 GLU A 48 7.205 1.066 -2.421 1.00 0.00 O ATOM 745 OE2 GLU A 48 5.494 2.141 -3.168 1.00 0.00 O ATOM 0 H GLU A 48 5.341 -3.273 -1.335 1.00 0.00 H new ATOM 0 HA GLU A 48 7.300 -1.442 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.553 -1.560 -1.271 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.349 -0.137 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.569 -0.834 -3.588 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.179 0.042 -2.981 1.00 0.00 H new ATOM 752 N LEU A 49 7.173 -1.683 0.969 1.00 0.00 N ATOM 753 CA LEU A 49 7.936 -1.358 2.202 1.00 0.00 C ATOM 754 C LEU A 49 9.320 -1.995 2.099 1.00 0.00 C ATOM 755 O LEU A 49 10.334 -1.366 2.333 1.00 0.00 O ATOM 756 CB LEU A 49 7.126 -1.998 3.333 1.00 0.00 C ATOM 757 CG LEU A 49 7.533 -1.401 4.677 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.906 -0.017 4.830 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.031 -2.307 5.802 1.00 0.00 C ATOM 0 H LEU A 49 6.365 -2.289 1.111 1.00 0.00 H new ATOM 0 HA LEU A 49 8.074 -0.289 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.061 -1.838 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.289 -3.076 3.342 1.00 0.00 H new ATOM 0 HG LEU A 49 8.619 -1.317 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.196 0.410 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 49 7.253 0.631 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.820 -0.102 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.319 -1.885 6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.945 -2.384 5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.471 -3.299 5.694 1.00 0.00 H new ATOM 771 N THR A 50 9.357 -3.245 1.725 1.00 0.00 N ATOM 772 CA THR A 50 10.657 -3.954 1.574 1.00 0.00 C ATOM 773 C THR A 50 11.504 -3.276 0.488 1.00 0.00 C ATOM 774 O THR A 50 12.700 -3.478 0.411 1.00 0.00 O ATOM 775 CB THR A 50 10.269 -5.378 1.154 1.00 0.00 C ATOM 776 OG1 THR A 50 9.619 -6.025 2.239 1.00 0.00 O ATOM 777 CG2 THR A 50 11.521 -6.170 0.767 1.00 0.00 C ATOM 0 H THR A 50 8.534 -3.809 1.516 1.00 0.00 H new ATOM 0 HA THR A 50 11.253 -3.944 2.487 1.00 0.00 H new ATOM 0 HB THR A 50 9.599 -5.329 0.296 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.693 -5.711 2.300 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.236 -7.179 0.470 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.022 -5.675 -0.065 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.198 -6.220 1.620 1.00 0.00 H new ATOM 785 N ARG A 51 10.894 -2.476 -0.350 1.00 0.00 N ATOM 786 CA ARG A 51 11.670 -1.795 -1.428 1.00 0.00 C ATOM 787 C ARG A 51 12.482 -0.633 -0.852 1.00 0.00 C ATOM 788 O ARG A 51 13.694 -0.610 -0.943 1.00 0.00 O ATOM 789 CB ARG A 51 10.623 -1.275 -2.415 1.00 0.00 C ATOM 790 CG ARG A 51 9.789 -2.446 -2.940 1.00 0.00 C ATOM 791 CD ARG A 51 9.712 -2.383 -4.469 1.00 0.00 C ATOM 792 NE ARG A 51 9.979 -3.775 -4.924 1.00 0.00 N ATOM 793 CZ ARG A 51 10.757 -3.987 -5.950 1.00 0.00 C ATOM 794 NH1 ARG A 51 10.509 -3.400 -7.089 1.00 0.00 N ATOM 795 NH2 ARG A 51 11.783 -4.785 -5.838 1.00 0.00 N ATOM 0 H ARG A 51 9.896 -2.266 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 51 12.379 -2.472 -1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.977 -0.546 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.112 -0.763 -3.244 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.234 -3.391 -2.628 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.786 -2.410 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.732 -2.040 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.447 -1.687 -4.873 1.00 0.00 H new ATOM 0 HE ARG A 51 9.554 -4.562 -4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.707 -2.776 -7.177 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.117 -3.566 -7.891 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.978 -5.244 -4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.391 -4.950 -6.640 1.00 0.00 H new ATOM 809 N TYR A 52 11.830 0.337 -0.259 1.00 0.00 N ATOM 810 CA TYR A 52 12.586 1.493 0.314 1.00 0.00 C ATOM 811 C TYR A 52 13.558 1.003 1.393 1.00 0.00 C ATOM 812 O TYR A 52 14.512 1.676 1.732 1.00 0.00 O ATOM 813 CB TYR A 52 11.528 2.428 0.918 1.00 0.00 C ATOM 814 CG TYR A 52 12.139 3.788 1.218 1.00 0.00 C ATOM 815 CD1 TYR A 52 13.136 4.319 0.384 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.705 4.522 2.334 1.00 0.00 C ATOM 817 CE1 TYR A 52 13.693 5.572 0.665 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.265 5.775 2.611 1.00 0.00 C ATOM 819 CZ TYR A 52 13.259 6.299 1.778 1.00 0.00 C ATOM 820 OH TYR A 52 13.809 7.534 2.053 1.00 0.00 O ATOM 0 H TYR A 52 10.817 0.379 -0.148 1.00 0.00 H new ATOM 0 HA TYR A 52 13.180 2.006 -0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.694 2.541 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.126 1.992 1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.474 3.760 -0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.938 4.119 2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 52 14.459 5.978 0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 52 11.929 6.338 3.469 1.00 0.00 H new ATOM 0 HH TYR A 52 13.395 7.904 2.860 1.00 0.00 H new ATOM 830 N LEU A 53 13.328 -0.167 1.928 1.00 0.00 N ATOM 831 CA LEU A 53 14.243 -0.703 2.979 1.00 0.00 C ATOM 832 C LEU A 53 15.282 -1.639 2.352 1.00 0.00 C ATOM 833 O LEU A 53 16.282 -1.965 2.962 1.00 0.00 O ATOM 834 CB LEU A 53 13.335 -1.472 3.938 1.00 0.00 C ATOM 835 CG LEU A 53 12.311 -0.513 4.545 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.135 -1.311 5.109 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.970 0.291 5.670 1.00 0.00 C ATOM 0 H LEU A 53 12.546 -0.775 1.683 1.00 0.00 H new ATOM 0 HA LEU A 53 14.796 0.087 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.826 -2.277 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.929 -1.935 4.726 1.00 0.00 H new ATOM 0 HG LEU A 53 11.950 0.168 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.405 -0.627 5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.666 -1.883 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.494 -1.993 5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.241 0.975 6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.331 -0.390 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.808 0.861 5.268 1.00 0.00 H new ATOM 849 N GLY A 54 15.056 -2.073 1.140 1.00 0.00 N ATOM 850 CA GLY A 54 16.031 -2.984 0.478 1.00 0.00 C ATOM 851 C GLY A 54 15.480 -4.412 0.484 1.00 0.00 C ATOM 852 O GLY A 54 14.672 -4.758 1.323 1.00 0.00 O ATOM 0 H GLY A 54 14.237 -1.835 0.581 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.213 -2.657 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.988 -2.950 0.998 1.00 0.00 H new ATOM 856 N PRO A 55 15.938 -5.201 -0.454 1.00 0.00 N ATOM 857 CA PRO A 55 15.482 -6.609 -0.550 1.00 0.00 C ATOM 858 C PRO A 55 16.058 -7.429 0.607 1.00 0.00 C ATOM 859 O PRO A 55 15.449 -8.369 1.079 1.00 0.00 O ATOM 860 CB PRO A 55 16.042 -7.078 -1.889 1.00 0.00 C ATOM 861 CG PRO A 55 17.216 -6.190 -2.149 1.00 0.00 C ATOM 862 CD PRO A 55 16.912 -4.864 -1.500 1.00 0.00 C ATOM 0 HA PRO A 55 14.399 -6.718 -0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.341 -8.125 -1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.298 -6.991 -2.681 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.127 -6.623 -1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 55 17.379 -6.068 -3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.809 -4.409 -1.080 1.00 0.00 H new ATOM 0 HD3 PRO A 55 16.500 -4.153 -2.216 1.00 0.00 H new ATOM 870 N ALA A 56 17.226 -7.072 1.072 1.00 0.00 N ATOM 871 CA ALA A 56 17.841 -7.824 2.203 1.00 0.00 C ATOM 872 C ALA A 56 17.068 -7.543 3.497 1.00 0.00 C ATOM 873 O ALA A 56 17.077 -8.334 4.420 1.00 0.00 O ATOM 874 CB ALA A 56 19.270 -7.290 2.306 1.00 0.00 C ATOM 0 H ALA A 56 17.780 -6.292 0.717 1.00 0.00 H new ATOM 0 HA ALA A 56 17.822 -8.902 2.044 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.790 -7.796 3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.796 -7.474 1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.245 -6.218 2.503 1.00 0.00 H new ATOM 880 N CYS A 57 16.398 -6.422 3.565 1.00 0.00 N ATOM 881 CA CYS A 57 15.623 -6.086 4.794 1.00 0.00 C ATOM 882 C CYS A 57 14.187 -6.605 4.669 1.00 0.00 C ATOM 883 O CYS A 57 13.234 -5.863 4.813 1.00 0.00 O ATOM 884 CB CYS A 57 15.638 -4.558 4.866 1.00 0.00 C ATOM 885 SG CYS A 57 15.150 -4.027 6.526 1.00 0.00 S ATOM 0 H CYS A 57 16.355 -5.725 2.822 1.00 0.00 H new ATOM 0 HA CYS A 57 16.048 -6.539 5.689 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.634 -4.182 4.630 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.956 -4.142 4.124 1.00 0.00 H new ATOM 0 HG CYS A 57 15.165 -2.729 6.588 1.00 0.00 H new ATOM 891 N ASP A 58 14.026 -7.874 4.397 1.00 0.00 N ATOM 892 CA ASP A 58 12.650 -8.447 4.258 1.00 0.00 C ATOM 893 C ASP A 58 11.791 -8.097 5.470 1.00 0.00 C ATOM 894 O ASP A 58 12.275 -7.589 6.461 1.00 0.00 O ATOM 895 CB ASP A 58 12.827 -9.965 4.186 1.00 0.00 C ATOM 896 CG ASP A 58 13.815 -10.434 5.259 1.00 0.00 C ATOM 897 OD1 ASP A 58 15.005 -10.403 4.992 1.00 0.00 O ATOM 898 OD2 ASP A 58 13.365 -10.815 6.327 1.00 0.00 O ATOM 0 H ASP A 58 14.787 -8.540 4.265 1.00 0.00 H new ATOM 0 HA ASP A 58 12.153 -8.047 3.374 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.865 -10.458 4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.189 -10.250 3.198 1.00 0.00 H new ATOM 903 N LEU A 59 10.519 -8.382 5.400 1.00 0.00 N ATOM 904 CA LEU A 59 9.625 -8.084 6.549 1.00 0.00 C ATOM 905 C LEU A 59 8.543 -9.162 6.658 1.00 0.00 C ATOM 906 O LEU A 59 7.369 -8.896 6.500 1.00 0.00 O ATOM 907 CB LEU A 59 8.997 -6.721 6.242 1.00 0.00 C ATOM 908 CG LEU A 59 10.082 -5.639 6.181 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.441 -4.299 5.821 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.773 -5.520 7.546 1.00 0.00 C ATOM 0 H LEU A 59 10.062 -8.809 4.594 1.00 0.00 H new ATOM 0 HA LEU A 59 10.165 -8.069 7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.463 -6.764 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.265 -6.469 7.009 1.00 0.00 H new ATOM 0 HG LEU A 59 10.819 -5.910 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.210 -3.528 5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.951 -4.379 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.704 -4.033 6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.543 -4.750 7.498 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.037 -5.251 8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.230 -6.475 7.807 1.00 0.00 H new ATOM 922 N THR A 60 8.938 -10.378 6.917 1.00 0.00 N ATOM 923 CA THR A 60 7.942 -11.483 7.029 1.00 0.00 C ATOM 924 C THR A 60 7.052 -11.292 8.263 1.00 0.00 C ATOM 925 O THR A 60 6.033 -11.940 8.405 1.00 0.00 O ATOM 926 CB THR A 60 8.778 -12.759 7.163 1.00 0.00 C ATOM 927 OG1 THR A 60 10.026 -12.586 6.503 1.00 0.00 O ATOM 928 CG2 THR A 60 8.025 -13.927 6.528 1.00 0.00 C ATOM 0 H THR A 60 9.910 -10.656 7.056 1.00 0.00 H new ATOM 0 HA THR A 60 7.275 -11.517 6.168 1.00 0.00 H new ATOM 0 HB THR A 60 8.954 -12.967 8.218 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.725 -12.406 7.166 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.618 -14.837 6.622 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.070 -14.063 7.035 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.849 -13.716 5.473 1.00 0.00 H new ATOM 936 N LEU A 61 7.425 -10.412 9.156 1.00 0.00 N ATOM 937 CA LEU A 61 6.595 -10.189 10.377 1.00 0.00 C ATOM 938 C LEU A 61 5.702 -8.959 10.199 1.00 0.00 C ATOM 939 O LEU A 61 4.632 -8.873 10.769 1.00 0.00 O ATOM 940 CB LEU A 61 7.602 -9.967 11.505 1.00 0.00 C ATOM 941 CG LEU A 61 8.251 -11.300 11.879 1.00 0.00 C ATOM 942 CD1 LEU A 61 9.635 -11.044 12.476 1.00 0.00 C ATOM 943 CD2 LEU A 61 7.377 -12.021 12.909 1.00 0.00 C ATOM 0 H LEU A 61 8.267 -9.839 9.093 1.00 0.00 H new ATOM 0 HA LEU A 61 5.932 -11.029 10.583 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.365 -9.255 11.191 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.103 -9.537 12.373 1.00 0.00 H new ATOM 0 HG LEU A 61 8.349 -11.919 10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.098 -11.994 12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.258 -10.530 11.744 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.538 -10.425 13.368 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.839 -12.971 13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.279 -11.402 13.801 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.390 -12.204 12.484 1.00 0.00 H new ATOM 955 N PHE A 62 6.131 -8.006 9.414 1.00 0.00 N ATOM 956 CA PHE A 62 5.300 -6.782 9.204 1.00 0.00 C ATOM 957 C PHE A 62 3.930 -7.164 8.639 1.00 0.00 C ATOM 958 O PHE A 62 3.811 -7.599 7.511 1.00 0.00 O ATOM 959 CB PHE A 62 6.081 -5.932 8.196 1.00 0.00 C ATOM 960 CG PHE A 62 5.266 -4.717 7.812 1.00 0.00 C ATOM 961 CD1 PHE A 62 4.291 -4.818 6.811 1.00 0.00 C ATOM 962 CD2 PHE A 62 5.482 -3.492 8.456 1.00 0.00 C ATOM 963 CE1 PHE A 62 3.535 -3.696 6.454 1.00 0.00 C ATOM 964 CE2 PHE A 62 4.724 -2.370 8.099 1.00 0.00 C ATOM 965 CZ PHE A 62 3.751 -2.472 7.098 1.00 0.00 C ATOM 0 H PHE A 62 7.018 -8.021 8.910 1.00 0.00 H new ATOM 0 HA PHE A 62 5.121 -6.243 10.134 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.032 -5.622 8.628 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.311 -6.522 7.309 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.123 -5.762 6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 62 6.233 -3.413 9.228 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.785 -3.774 5.681 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.890 -1.426 8.596 1.00 0.00 H new ATOM 0 HZ PHE A 62 3.167 -1.606 6.822 1.00 0.00 H new ATOM 975 N ASP A 63 2.895 -6.999 9.417 1.00 0.00 N ATOM 976 CA ASP A 63 1.531 -7.342 8.926 1.00 0.00 C ATOM 977 C ASP A 63 0.986 -6.195 8.072 1.00 0.00 C ATOM 978 O ASP A 63 1.053 -5.043 8.452 1.00 0.00 O ATOM 979 CB ASP A 63 0.687 -7.525 10.188 1.00 0.00 C ATOM 980 CG ASP A 63 0.678 -9.002 10.587 1.00 0.00 C ATOM 981 OD1 ASP A 63 0.174 -9.801 9.815 1.00 0.00 O ATOM 982 OD2 ASP A 63 1.176 -9.310 11.658 1.00 0.00 O ATOM 0 H ASP A 63 2.936 -6.641 10.371 1.00 0.00 H new ATOM 0 HA ASP A 63 1.523 -8.237 8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.092 -6.921 11.000 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.331 -7.179 10.010 1.00 0.00 H new ATOM 987 N PHE A 64 0.458 -6.500 6.920 1.00 0.00 N ATOM 988 CA PHE A 64 -0.081 -5.422 6.040 1.00 0.00 C ATOM 989 C PHE A 64 -1.332 -4.794 6.666 1.00 0.00 C ATOM 990 O PHE A 64 -1.634 -3.640 6.437 1.00 0.00 O ATOM 991 CB PHE A 64 -0.421 -6.123 4.721 1.00 0.00 C ATOM 992 CG PHE A 64 -1.173 -5.174 3.816 1.00 0.00 C ATOM 993 CD1 PHE A 64 -2.571 -5.106 3.881 1.00 0.00 C ATOM 994 CD2 PHE A 64 -0.475 -4.362 2.914 1.00 0.00 C ATOM 995 CE1 PHE A 64 -3.269 -4.228 3.046 1.00 0.00 C ATOM 996 CE2 PHE A 64 -1.174 -3.483 2.079 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.570 -3.416 2.144 1.00 0.00 C ATOM 0 H PHE A 64 0.376 -7.446 6.549 1.00 0.00 H new ATOM 0 HA PHE A 64 0.632 -4.610 5.896 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.493 -6.460 4.231 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.024 -7.010 4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.110 -5.732 4.577 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.603 -4.414 2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.347 -4.176 3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.635 -2.856 1.384 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.109 -2.738 1.499 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.065 -5.540 7.448 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.298 -4.972 8.072 1.00 0.00 C ATOM 1009 C LYS A 65 -2.973 -4.341 9.432 1.00 0.00 C ATOM 1010 O LYS A 65 -3.598 -3.381 9.840 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.243 -6.162 8.243 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.653 -5.758 7.804 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.721 -5.718 6.276 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.058 -5.116 5.840 1.00 0.00 C ATOM 1015 NZ LYS A 65 -8.027 -6.246 5.903 1.00 0.00 N ATOM 0 H LYS A 65 -1.866 -6.513 7.682 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.739 -4.185 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.893 -7.007 7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.253 -6.486 9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.383 -6.468 8.192 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.907 -4.781 8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.897 -5.125 5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.613 -6.724 5.870 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.358 -4.301 6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.996 -4.705 4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.966 -5.916 5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.710 -7.011 5.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.083 -6.602 6.879 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.006 -4.868 10.135 1.00 0.00 N ATOM 1030 CA GLN A 66 -1.651 -4.292 11.465 1.00 0.00 C ATOM 1031 C GLN A 66 -0.482 -3.315 11.321 1.00 0.00 C ATOM 1032 O GLN A 66 -0.476 -2.247 11.904 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.244 -5.493 12.323 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.427 -6.454 12.452 1.00 0.00 C ATOM 1035 CD GLN A 66 -1.959 -7.757 13.102 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -1.103 -7.746 13.965 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -2.487 -8.889 12.722 1.00 0.00 N ATOM 0 H GLN A 66 -1.447 -5.671 9.846 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.477 -3.737 11.909 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.394 -6.005 11.871 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.926 -5.157 13.310 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.215 -5.999 13.052 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.852 -6.658 11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.205 -8.899 11.998 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.181 -9.763 13.149 1.00 0.00 H new ATOM 1046 N GLY A 67 0.505 -3.671 10.544 1.00 0.00 N ATOM 1047 CA GLY A 67 1.675 -2.767 10.354 1.00 0.00 C ATOM 1048 C GLY A 67 2.423 -2.611 11.680 1.00 0.00 C ATOM 1049 O GLY A 67 2.450 -1.546 12.263 1.00 0.00 O ATOM 0 H GLY A 67 0.551 -4.552 10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.342 -3.174 9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.341 -1.793 9.996 1.00 0.00 H new ATOM 1053 N ILE A 68 3.031 -3.664 12.158 1.00 0.00 N ATOM 1054 CA ILE A 68 3.779 -3.573 13.450 1.00 0.00 C ATOM 1055 C ILE A 68 4.857 -4.658 13.531 1.00 0.00 C ATOM 1056 O ILE A 68 5.270 -5.052 14.604 1.00 0.00 O ATOM 1057 CB ILE A 68 2.726 -3.783 14.544 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.735 -4.871 14.111 1.00 0.00 C ATOM 1059 CG2 ILE A 68 1.974 -2.473 14.785 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.940 -5.355 15.323 1.00 0.00 C ATOM 0 H ILE A 68 3.043 -4.582 11.713 1.00 0.00 H new ATOM 0 HA ILE A 68 4.290 -2.615 13.553 1.00 0.00 H new ATOM 0 HB ILE A 68 3.221 -4.095 15.464 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.058 -4.478 13.353 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.271 -5.705 13.659 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.225 -2.621 15.563 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.677 -1.702 15.101 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.483 -2.160 13.863 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.237 -6.128 15.012 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.624 -5.764 16.067 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.391 -4.518 15.756 1.00 0.00 H new ATOM 1072 N LEU A 69 5.318 -5.146 12.406 1.00 0.00 N ATOM 1073 CA LEU A 69 6.372 -6.207 12.417 1.00 0.00 C ATOM 1074 C LEU A 69 5.952 -7.365 13.324 1.00 0.00 C ATOM 1075 O LEU A 69 6.773 -8.022 13.932 1.00 0.00 O ATOM 1076 CB LEU A 69 7.629 -5.522 12.960 1.00 0.00 C ATOM 1077 CG LEU A 69 8.645 -5.363 11.829 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.860 -4.581 12.332 1.00 0.00 C ATOM 1079 CD2 LEU A 69 9.095 -6.746 11.349 1.00 0.00 C ATOM 0 H LEU A 69 5.009 -4.855 11.479 1.00 0.00 H new ATOM 0 HA LEU A 69 6.539 -6.629 11.426 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.375 -4.547 13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.058 -6.112 13.770 1.00 0.00 H new ATOM 0 HG LEU A 69 8.183 -4.821 11.004 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.582 -4.470 11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.543 -3.596 12.673 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.322 -5.120 13.159 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.819 -6.633 10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.554 -7.287 12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.232 -7.304 10.986 1.00 0.00 H new ATOM 1091 N CYS A 70 4.672 -7.614 13.410 1.00 0.00 N ATOM 1092 CA CYS A 70 4.159 -8.728 14.271 1.00 0.00 C ATOM 1093 C CYS A 70 4.480 -8.462 15.747 1.00 0.00 C ATOM 1094 O CYS A 70 3.596 -8.233 16.548 1.00 0.00 O ATOM 1095 CB CYS A 70 4.872 -9.992 13.781 1.00 0.00 C ATOM 1096 SG CYS A 70 3.799 -11.426 14.044 1.00 0.00 S ATOM 0 H CYS A 70 3.950 -7.089 12.916 1.00 0.00 H new ATOM 0 HA CYS A 70 3.076 -8.826 14.199 1.00 0.00 H new ATOM 0 HB2 CYS A 70 5.119 -9.897 12.723 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.812 -10.124 14.317 1.00 0.00 H new ATOM 0 HG CYS A 70 4.401 -12.500 13.627 1.00 0.00 H new ATOM 1102 N TYR A 71 5.736 -8.492 16.113 1.00 0.00 N ATOM 1103 CA TYR A 71 6.114 -8.244 17.537 1.00 0.00 C ATOM 1104 C TYR A 71 5.341 -9.195 18.463 1.00 0.00 C ATOM 1105 O TYR A 71 4.628 -8.755 19.345 1.00 0.00 O ATOM 1106 CB TYR A 71 5.725 -6.789 17.810 1.00 0.00 C ATOM 1107 CG TYR A 71 6.726 -6.167 18.755 1.00 0.00 C ATOM 1108 CD1 TYR A 71 7.973 -5.748 18.276 1.00 0.00 C ATOM 1109 CD2 TYR A 71 6.407 -6.010 20.109 1.00 0.00 C ATOM 1110 CE1 TYR A 71 8.901 -5.172 19.151 1.00 0.00 C ATOM 1111 CE2 TYR A 71 7.335 -5.433 20.984 1.00 0.00 C ATOM 1112 CZ TYR A 71 8.582 -5.013 20.506 1.00 0.00 C ATOM 1113 OH TYR A 71 9.498 -4.445 21.368 1.00 0.00 O ATOM 0 H TYR A 71 6.518 -8.678 15.485 1.00 0.00 H new ATOM 0 HA TYR A 71 7.175 -8.418 17.717 1.00 0.00 H new ATOM 0 HB2 TYR A 71 5.694 -6.228 16.876 1.00 0.00 H new ATOM 0 HB3 TYR A 71 4.725 -6.744 18.242 1.00 0.00 H new ATOM 0 HD1 TYR A 71 8.219 -5.869 17.231 1.00 0.00 H new ATOM 0 HD2 TYR A 71 5.445 -6.334 20.478 1.00 0.00 H new ATOM 0 HE1 TYR A 71 9.863 -4.850 18.782 1.00 0.00 H new ATOM 0 HE2 TYR A 71 7.089 -5.312 22.029 1.00 0.00 H new ATOM 0 HH TYR A 71 10.176 -5.110 21.609 1.00 0.00 H new ATOM 1123 N PRO A 72 5.508 -10.472 18.229 1.00 0.00 N ATOM 1124 CA PRO A 72 4.814 -11.492 19.053 1.00 0.00 C ATOM 1125 C PRO A 72 5.432 -11.563 20.453 1.00 0.00 C ATOM 1126 O PRO A 72 4.734 -11.607 21.447 1.00 0.00 O ATOM 1127 CB PRO A 72 5.048 -12.792 18.288 1.00 0.00 C ATOM 1128 CG PRO A 72 6.293 -12.556 17.496 1.00 0.00 C ATOM 1129 CD PRO A 72 6.349 -11.082 17.190 1.00 0.00 C ATOM 0 HA PRO A 72 3.756 -11.275 19.200 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.167 -13.635 18.969 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.205 -13.025 17.638 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.173 -12.866 18.060 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.281 -13.140 16.576 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.371 -10.704 17.231 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.969 -10.867 16.191 1.00 0.00 H new ATOM 1137 N ALA A 73 6.735 -11.573 20.536 1.00 0.00 N ATOM 1138 CA ALA A 73 7.397 -11.641 21.872 1.00 0.00 C ATOM 1139 C ALA A 73 7.961 -10.265 22.252 1.00 0.00 C ATOM 1140 O ALA A 73 8.602 -9.619 21.447 1.00 0.00 O ATOM 1141 CB ALA A 73 8.530 -12.654 21.700 1.00 0.00 C ATOM 0 H ALA A 73 7.370 -11.537 19.738 1.00 0.00 H new ATOM 0 HA ALA A 73 6.705 -11.932 22.663 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.068 -12.762 22.642 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.115 -13.618 21.407 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.216 -12.305 20.928 1.00 0.00 H new ATOM 1147 N PRO A 74 7.706 -9.856 23.473 1.00 0.00 N ATOM 1148 CA PRO A 74 8.203 -8.542 23.946 1.00 0.00 C ATOM 1149 C PRO A 74 9.713 -8.603 24.192 1.00 0.00 C ATOM 1150 O PRO A 74 10.218 -9.545 24.771 1.00 0.00 O ATOM 1151 CB PRO A 74 7.448 -8.321 25.254 1.00 0.00 C ATOM 1152 CG PRO A 74 7.090 -9.693 25.732 1.00 0.00 C ATOM 1153 CD PRO A 74 6.944 -10.565 24.511 1.00 0.00 C ATOM 0 HA PRO A 74 8.042 -7.738 23.228 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.067 -7.798 25.983 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.557 -7.713 25.097 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.863 -10.084 26.394 1.00 0.00 H new ATOM 0 HG3 PRO A 74 6.162 -9.672 26.303 1.00 0.00 H new ATOM 0 HD2 PRO A 74 7.342 -11.565 24.685 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.898 -10.683 24.228 1.00 0.00 H new ATOM 1161 N LYS A 75 10.436 -7.608 23.753 1.00 0.00 N ATOM 1162 CA LYS A 75 11.914 -7.610 23.959 1.00 0.00 C ATOM 1163 C LYS A 75 12.494 -6.228 23.649 1.00 0.00 C ATOM 1164 O LYS A 75 11.999 -5.591 22.733 1.00 0.00 O ATOM 1165 CB LYS A 75 12.449 -8.651 22.975 1.00 0.00 C ATOM 1166 CG LYS A 75 13.959 -8.805 23.163 1.00 0.00 C ATOM 1167 CD LYS A 75 14.425 -10.104 22.504 1.00 0.00 C ATOM 1168 CE LYS A 75 15.905 -10.335 22.817 1.00 0.00 C ATOM 1169 NZ LYS A 75 16.281 -11.540 22.027 1.00 0.00 N ATOM 1170 OXT LYS A 75 13.424 -5.829 24.331 1.00 0.00 O ATOM 0 H LYS A 75 10.068 -6.794 23.261 1.00 0.00 H new ATOM 0 HA LYS A 75 12.187 -7.844 24.988 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.953 -9.608 23.136 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.229 -8.346 21.952 1.00 0.00 H new ATOM 0 HG2 LYS A 75 14.480 -7.954 22.723 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.205 -8.815 24.225 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.831 -10.942 22.868 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.275 -10.051 21.426 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.508 -9.473 22.533 1.00 0.00 H new ATOM 0 HE3 LYS A 75 16.063 -10.497 23.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.284 -11.762 22.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 15.695 -12.346 22.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.127 -11.354 21.015 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 2.701 20.060 -12.842 1.00 0.00 O ATOM 1186 C5' DG B 101 3.011 20.838 -11.684 1.00 0.00 C ATOM 1187 C4' DG B 101 2.368 20.256 -10.430 1.00 0.00 C ATOM 1188 O4' DG B 101 0.932 20.231 -10.554 1.00 0.00 O ATOM 1189 C3' DG B 101 2.851 18.834 -10.184 1.00 0.00 C ATOM 1190 O3' DG B 101 3.657 18.766 -9.002 1.00 0.00 O ATOM 1191 C2' DG B 101 1.607 17.996 -10.040 1.00 0.00 C ATOM 1192 C1' DG B 101 0.424 18.939 -10.175 1.00 0.00 C ATOM 1193 N9 DG B 101 -0.540 18.442 -11.171 1.00 0.00 N ATOM 1194 C8 DG B 101 -0.320 17.743 -12.306 1.00 0.00 C ATOM 1195 N7 DG B 101 -1.343 17.427 -13.026 1.00 0.00 N ATOM 1196 C5 DG B 101 -2.393 17.980 -12.284 1.00 0.00 C ATOM 1197 C6 DG B 101 -3.790 17.977 -12.541 1.00 0.00 C ATOM 1198 O6 DG B 101 -4.383 17.484 -13.480 1.00 0.00 O ATOM 1199 N1 DG B 101 -4.492 18.645 -11.545 1.00 0.00 N ATOM 1200 C2 DG B 101 -3.926 19.241 -10.436 1.00 0.00 C ATOM 1201 N2 DG B 101 -4.769 19.835 -9.590 1.00 0.00 N ATOM 1202 N3 DG B 101 -2.612 19.247 -10.187 1.00 0.00 N ATOM 1203 C4 DG B 101 -1.908 18.604 -11.145 1.00 0.00 C ATOM 0 H5' DG B 101 2.666 21.862 -11.829 1.00 0.00 H new ATOM 0 H5'' DG B 101 4.092 20.882 -11.553 1.00 0.00 H new ATOM 0 H4' DG B 101 2.656 20.894 -9.594 1.00 0.00 H new ATOM 0 H3' DG B 101 3.476 18.477 -11.002 1.00 0.00 H new ATOM 0 H2' DG B 101 1.573 17.221 -10.805 1.00 0.00 H new ATOM 0 H2'' DG B 101 1.591 17.491 -9.074 1.00 0.00 H new ATOM 0 HO5' DG B 101 3.127 20.461 -13.629 1.00 0.00 H new ATOM 0 H1' DG B 101 -0.108 19.007 -9.226 1.00 0.00 H new ATOM 0 H8 DG B 101 0.679 17.458 -12.601 1.00 0.00 H new ATOM 0 H1 DG B 101 -5.506 18.699 -11.641 1.00 0.00 H new ATOM 0 H21 DG B 101 -4.412 20.293 -8.752 1.00 0.00 H new ATOM 0 H22 DG B 101 -5.771 19.831 -9.781 1.00 0.00 H new ATOM 1216 P DT B 102 3.960 17.353 -8.294 1.00 0.00 P ATOM 1217 OP1 DT B 102 5.216 17.480 -7.524 1.00 0.00 O ATOM 1218 OP2 DT B 102 3.823 16.285 -9.311 1.00 0.00 O ATOM 1219 O5' DT B 102 2.741 17.214 -7.251 1.00 0.00 O ATOM 1220 C5' DT B 102 2.135 18.379 -6.683 1.00 0.00 C ATOM 1221 C4' DT B 102 1.001 18.015 -5.728 1.00 0.00 C ATOM 1222 O4' DT B 102 -0.249 17.908 -6.442 1.00 0.00 O ATOM 1223 C3' DT B 102 1.280 16.683 -5.048 1.00 0.00 C ATOM 1224 O3' DT B 102 1.277 16.837 -3.621 1.00 0.00 O ATOM 1225 C2' DT B 102 0.185 15.748 -5.501 1.00 0.00 C ATOM 1226 C1' DT B 102 -0.774 16.566 -6.349 1.00 0.00 C ATOM 1227 N1 DT B 102 -0.930 15.979 -7.693 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.215 15.838 -8.178 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.190 16.156 -7.527 1.00 0.00 O ATOM 1230 N3 DT B 102 -2.328 15.312 -9.452 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.282 14.921 -10.268 1.00 0.00 C ATOM 1232 O4 DT B 102 -1.496 14.473 -11.376 1.00 0.00 O ATOM 1233 C5 DT B 102 0.025 15.103 -9.676 1.00 0.00 C ATOM 1234 C7 DT B 102 1.268 14.710 -10.467 1.00 0.00 C ATOM 1235 C6 DT B 102 0.161 15.614 -8.435 1.00 0.00 C ATOM 0 H5' DT B 102 1.750 19.015 -7.480 1.00 0.00 H new ATOM 0 H5'' DT B 102 2.889 18.958 -6.150 1.00 0.00 H new ATOM 0 H4' DT B 102 0.934 18.805 -4.980 1.00 0.00 H new ATOM 0 H3' DT B 102 2.262 16.291 -5.314 1.00 0.00 H new ATOM 0 H2' DT B 102 0.599 14.920 -6.076 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.331 15.315 -4.644 1.00 0.00 H new ATOM 0 H1' DT B 102 -1.761 16.574 -5.886 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.271 15.202 -9.825 1.00 0.00 H new ATOM 0 H71 DT B 102 2.102 15.348 -10.175 1.00 0.00 H new ATOM 0 H72 DT B 102 1.517 13.669 -10.260 1.00 0.00 H new ATOM 0 H73 DT B 102 1.075 14.832 -11.533 1.00 0.00 H new ATOM 0 H6 DT B 102 1.150 15.738 -8.019 1.00 0.00 H new ATOM 1248 P DA B 103 1.018 15.578 -2.651 1.00 0.00 P ATOM 1249 OP1 DA B 103 1.115 16.044 -1.250 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.862 14.454 -3.114 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.520 15.213 -2.956 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.573 15.743 -2.144 1.00 0.00 C ATOM 1253 C4' DA B 103 -2.799 14.836 -2.164 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.342 14.743 -3.496 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.435 13.435 -1.694 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.148 13.101 -0.498 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.808 12.514 -2.824 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.501 13.364 -3.872 1.00 0.00 C ATOM 1259 N9 DA B 103 -2.926 13.113 -5.198 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.632 13.043 -5.557 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.363 12.828 -6.800 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.647 12.740 -7.350 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.108 12.518 -8.651 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.295 12.334 -9.691 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.438 12.491 -8.839 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.271 12.670 -7.812 1.00 0.00 C ATOM 1267 N3 DA B 103 -4.943 12.888 -6.541 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.606 12.912 -6.378 1.00 0.00 C ATOM 0 H5' DA B 103 -1.847 16.736 -2.502 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.221 15.860 -1.119 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.541 15.271 -1.494 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.375 13.354 -1.452 1.00 0.00 H new ATOM 0 H2' DA B 103 -1.922 12.034 -3.240 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.467 11.719 -2.474 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.560 13.113 -3.925 1.00 0.00 H new ATOM 0 H8 DA B 103 -0.844 13.163 -4.828 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.684 12.176 -10.621 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.284 12.352 -9.557 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.327 12.634 -8.037 1.00 0.00 H new ATOM 1280 P DT B 104 -3.273 11.569 -0.017 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.245 11.545 1.463 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.302 10.760 -0.787 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.757 11.171 -0.500 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.710 12.184 -0.835 1.00 0.00 C ATOM 1285 C4' DT B 104 -6.978 11.587 -1.439 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.885 11.551 -2.880 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.194 10.167 -0.939 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.468 10.043 -0.297 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.114 9.281 -2.154 1.00 0.00 C ATOM 1290 C1' DT B 104 -6.950 10.192 -3.359 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.731 9.847 -4.111 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.853 9.654 -5.474 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.920 9.745 -6.048 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.685 9.348 -6.149 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.427 9.223 -5.586 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.463 8.952 -6.274 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.400 9.443 -4.157 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.076 9.334 -3.407 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.525 9.741 -3.478 1.00 0.00 C ATOM 0 H5' DT B 104 -5.264 12.884 -1.542 1.00 0.00 H new ATOM 0 H5'' DT B 104 -5.966 12.753 0.059 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.814 12.217 -1.136 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.445 9.888 -0.198 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.273 8.592 -2.074 1.00 0.00 H new ATOM 0 H2'' DT B 104 -8.015 8.675 -2.249 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.794 10.072 -4.038 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.758 9.201 -7.156 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.430 8.616 -3.912 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.589 10.309 -3.385 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.262 8.999 -2.387 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.472 9.899 -2.411 1.00 0.00 H new ATOM 1312 P DC B 105 -9.090 8.592 0.020 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.392 8.783 0.698 1.00 0.00 O ATOM 1314 OP2 DC B 105 -8.039 7.769 0.659 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.369 8.000 -1.451 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.544 8.375 -2.177 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.822 7.410 -3.324 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.823 7.544 -4.356 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.816 5.972 -2.833 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.118 5.386 -3.012 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.752 5.268 -3.643 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.282 6.254 -4.694 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.810 6.295 -4.753 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.209 6.096 -5.988 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.893 5.899 -6.974 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.851 6.130 -6.056 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.111 6.352 -4.960 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.782 6.375 -5.062 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.728 6.558 -3.687 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.073 6.521 -3.629 1.00 0.00 C ATOM 0 H5' DC B 105 -10.424 9.384 -2.570 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.399 8.396 -1.502 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.804 7.656 -3.727 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.594 5.893 -1.769 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.924 4.957 -3.007 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.152 4.367 -4.109 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.630 5.950 -5.681 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.210 6.543 -4.234 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.337 6.225 -5.968 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.136 6.737 -2.802 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.572 6.672 -2.683 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.583 2.226 -6.768 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.341 2.077 -7.366 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.241 2.021 -6.567 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.354 2.106 -5.235 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.634 2.260 -4.613 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.766 2.363 -3.097 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.717 2.314 -5.414 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.252 2.000 -8.575 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.255 2.046 -4.484 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.753 2.315 -7.666 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.956 1.557 -7.120 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.144 2.469 -7.312 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.549 3.852 -7.513 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.152 3.692 -7.844 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -13.924 2.104 -8.466 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.704 4.687 -6.249 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.792 4.264 -5.231 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.313 3.964 -3.738 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.761 3.667 -3.806 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.388 3.001 -3.108 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.327 2.110 -3.469 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.342 1.937 -4.925 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.368 1.459 -2.635 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.207 3.229 -2.741 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.817 2.475 -2.830 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.531 5.738 -6.481 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.097 0.615 -7.650 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.708 2.429 -4.975 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.727 4.606 -5.880 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.069 4.371 -8.318 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.819 2.413 -6.458 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.818 1.312 -6.067 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.445 1.871 -8.613 1.00 0.00 H new ATOM 1375 P DG B 107 -14.034 0.582 -8.985 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.860 0.574 -10.213 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.411 -0.273 -7.843 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.522 0.222 -9.397 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.163 0.113 -10.775 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.430 -1.192 -11.065 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.058 -1.124 -10.622 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.104 -2.364 -10.365 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.707 -3.247 -11.326 1.00 0.00 O ATOM 1384 C2' DG B 107 -11.014 -3.052 -9.577 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.730 -2.286 -9.835 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.090 -1.908 -8.569 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.656 -1.513 -7.410 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.872 -1.266 -6.413 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.616 -1.526 -6.971 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.324 -1.443 -6.387 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.028 -1.120 -5.254 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.331 -1.791 -7.296 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.550 -2.172 -8.605 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.468 -2.471 -9.322 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.762 -2.252 -9.160 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.744 -1.919 -8.294 1.00 0.00 C ATOM 0 H5' DG B 107 -11.530 0.956 -11.054 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.061 0.171 -11.391 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.461 -1.342 -12.144 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.911 -2.039 -9.708 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.252 -3.058 -8.513 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.912 -4.092 -9.887 1.00 0.00 H new ATOM 0 H1' DG B 107 -9.019 -2.909 -10.377 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.727 -1.407 -7.319 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.365 -1.763 -6.970 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.565 -2.759 -10.296 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.542 -2.412 -8.897 1.00 0.00 H new ATOM 1408 P DG B 108 -12.720 -4.846 -11.111 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.687 -5.434 -12.064 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.850 -5.119 -9.663 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.235 -5.270 -11.573 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.544 -4.505 -12.565 1.00 0.00 C ATOM 1413 C4' DG B 108 -9.048 -4.809 -12.580 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.418 -4.366 -11.360 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.796 -6.303 -12.730 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.181 -6.586 -13.995 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.889 -6.684 -11.585 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.564 -5.403 -10.840 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.753 -5.562 -9.391 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.896 -5.622 -8.678 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.802 -5.732 -7.396 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.415 -5.751 -7.215 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.653 -5.854 -6.020 1.00 0.00 C ATOM 1424 O6 DG B 108 -7.053 -5.949 -4.877 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.288 -5.836 -6.283 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.721 -5.733 -7.538 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.389 -5.736 -7.585 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.432 -5.635 -8.667 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.765 -5.649 -8.435 1.00 0.00 C ATOM 0 H5' DG B 108 -10.696 -3.443 -12.375 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.967 -4.717 -13.547 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.624 -4.275 -13.430 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.724 -6.874 -12.704 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.378 -7.401 -10.926 1.00 0.00 H new ATOM 0 H2'' DG B 108 -6.980 -7.159 -11.953 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.516 -5.142 -10.990 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.859 -5.579 -9.165 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.655 -5.904 -5.486 1.00 0.00 H new ATOM 0 H21 DG B 108 -2.910 -5.663 -8.483 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.849 -5.812 -6.723 1.00 0.00 H new ATOM 1441 P DA B 109 -7.359 -7.950 -14.233 1.00 0.00 P ATOM 1442 OP1 DA B 109 -6.852 -7.948 -15.624 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.185 -9.079 -13.750 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.102 -7.784 -13.238 1.00 0.00 O ATOM 1445 C5' DA B 109 -4.860 -7.253 -13.711 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.688 -8.146 -13.318 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.399 -8.017 -11.907 1.00 0.00 O ATOM 1448 C3' DA B 109 -4.017 -9.603 -13.602 1.00 0.00 C ATOM 1449 O3' DA B 109 -2.991 -10.210 -14.396 1.00 0.00 O ATOM 1450 C2' DA B 109 -4.127 -10.268 -12.256 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.664 -9.260 -11.222 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.695 -9.078 -10.196 1.00 0.00 N ATOM 1453 C8 DA B 109 -6.014 -8.878 -10.357 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.734 -8.727 -9.296 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.770 -8.846 -8.289 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.844 -8.788 -6.895 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.985 -8.592 -6.234 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.701 -8.947 -6.207 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.549 -9.151 -6.847 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.363 -9.225 -8.163 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.524 -9.061 -8.830 1.00 0.00 C ATOM 0 H5' DA B 109 -4.711 -6.253 -13.303 1.00 0.00 H new ATOM 0 H5'' DA B 109 -4.895 -7.152 -14.796 1.00 0.00 H new ATOM 0 H4' DA B 109 -2.823 -7.834 -13.903 1.00 0.00 H new ATOM 0 H3' DA B 109 -4.943 -9.703 -14.169 1.00 0.00 H new ATOM 0 H2' DA B 109 -5.154 -10.576 -12.061 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.512 -11.168 -12.219 1.00 0.00 H new ATOM 0 H1' DA B 109 -2.761 -9.611 -10.722 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.457 -8.845 -11.341 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.984 -8.558 -5.215 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.859 -8.476 -6.748 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.671 -9.269 -6.230 1.00 0.00 H new ATOM 1473 P DT B 110 -2.856 -11.812 -14.479 1.00 0.00 P ATOM 1474 OP1 DT B 110 -2.067 -12.149 -15.685 1.00 0.00 O ATOM 1475 OP2 DT B 110 -4.200 -12.401 -14.288 1.00 0.00 O ATOM 1476 O5' DT B 110 -1.966 -12.156 -13.181 1.00 0.00 O ATOM 1477 C5' DT B 110 -1.038 -11.200 -12.659 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.223 -11.777 -11.503 1.00 0.00 C ATOM 1479 O4' DT B 110 -0.802 -11.400 -10.235 1.00 0.00 O ATOM 1480 C3' DT B 110 -0.184 -13.296 -11.578 1.00 0.00 C ATOM 1481 O3' DT B 110 1.170 -13.766 -11.614 1.00 0.00 O ATOM 1482 C2' DT B 110 -0.897 -13.789 -10.345 1.00 0.00 C ATOM 1483 C1' DT B 110 -1.194 -12.573 -9.489 1.00 0.00 C ATOM 1484 N1 DT B 110 -2.624 -12.517 -9.140 1.00 0.00 N ATOM 1485 C2 DT B 110 -2.949 -12.368 -7.805 1.00 0.00 C ATOM 1486 O2 DT B 110 -2.102 -12.301 -6.936 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.298 -12.301 -7.515 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.334 -12.367 -8.431 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.490 -12.295 -8.066 1.00 0.00 O ATOM 1490 C5 DT B 110 -4.896 -12.524 -9.800 1.00 0.00 C ATOM 1491 C7 DT B 110 -5.934 -12.612 -10.914 1.00 0.00 C ATOM 1492 C6 DT B 110 -3.585 -12.594 -10.106 1.00 0.00 C ATOM 0 H5' DT B 110 -1.578 -10.317 -12.318 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.365 -10.875 -13.452 1.00 0.00 H new ATOM 0 H4' DT B 110 0.788 -11.377 -11.583 1.00 0.00 H new ATOM 0 H3' DT B 110 -0.664 -13.666 -12.484 1.00 0.00 H new ATOM 0 H2' DT B 110 -1.818 -14.306 -10.613 1.00 0.00 H new ATOM 0 H2'' DT B 110 -0.278 -14.502 -9.801 1.00 0.00 H new ATOM 0 H1' DT B 110 -0.636 -12.626 -8.554 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.555 -12.193 -6.534 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.848 -13.062 -10.525 1.00 0.00 H new ATOM 0 H72 DT B 110 -6.152 -11.612 -11.288 1.00 0.00 H new ATOM 0 H73 DT B 110 -5.545 -13.226 -11.726 1.00 0.00 H new ATOM 0 H6 DT B 110 -3.289 -12.714 -11.138 1.00 0.00 H new ATOM 1505 P DA B 111 1.517 -15.303 -11.286 1.00 0.00 P ATOM 1506 OP1 DA B 111 2.982 -15.482 -11.398 1.00 0.00 O ATOM 1507 OP2 DA B 111 0.606 -16.161 -12.076 1.00 0.00 O ATOM 1508 O5' DA B 111 1.109 -15.434 -9.733 1.00 0.00 O ATOM 1509 C5' DA B 111 1.909 -14.825 -8.714 1.00 0.00 C ATOM 1510 C4' DA B 111 1.856 -15.625 -7.415 1.00 0.00 C ATOM 1511 O4' DA B 111 0.694 -15.258 -6.638 1.00 0.00 O ATOM 1512 C3' DA B 111 1.783 -17.114 -7.714 1.00 0.00 C ATOM 1513 O3' DA B 111 2.877 -17.810 -7.108 1.00 0.00 O ATOM 1514 C2' DA B 111 0.467 -17.585 -7.152 1.00 0.00 C ATOM 1515 C1' DA B 111 -0.153 -16.407 -6.423 1.00 0.00 C ATOM 1516 N9 DA B 111 -1.511 -16.160 -6.919 1.00 0.00 N ATOM 1517 C8 DA B 111 -1.961 -16.150 -8.187 1.00 0.00 C ATOM 1518 N7 DA B 111 -3.216 -15.913 -8.377 1.00 0.00 N ATOM 1519 C5 DA B 111 -3.670 -15.744 -7.064 1.00 0.00 C ATOM 1520 C6 DA B 111 -4.928 -15.466 -6.522 1.00 0.00 C ATOM 1521 N6 DA B 111 -6.022 -15.298 -7.267 1.00 0.00 N ATOM 1522 N1 DA B 111 -5.019 -15.370 -5.184 1.00 0.00 N ATOM 1523 C2 DA B 111 -3.936 -15.536 -4.420 1.00 0.00 C ATOM 1524 N3 DA B 111 -2.699 -15.803 -4.827 1.00 0.00 N ATOM 1525 C4 DA B 111 -2.635 -15.894 -6.170 1.00 0.00 C ATOM 0 H5' DA B 111 1.559 -13.809 -8.532 1.00 0.00 H new ATOM 0 H5'' DA B 111 2.941 -14.750 -9.056 1.00 0.00 H new ATOM 0 H4' DA B 111 2.761 -15.402 -6.850 1.00 0.00 H new ATOM 0 H3' DA B 111 1.849 -17.308 -8.784 1.00 0.00 H new ATOM 0 H2' DA B 111 -0.190 -17.934 -7.949 1.00 0.00 H new ATOM 0 H2'' DA B 111 0.616 -18.424 -6.472 1.00 0.00 H new ATOM 0 H1' DA B 111 -0.230 -16.615 -5.356 1.00 0.00 H new ATOM 0 H8 DA B 111 -1.295 -16.334 -9.017 1.00 0.00 H new ATOM 0 H61 DA B 111 -6.917 -15.097 -6.821 1.00 0.00 H new ATOM 0 H62 DA B 111 -5.963 -15.371 -8.283 1.00 0.00 H new ATOM 0 H2 DA B 111 -4.081 -15.443 -3.354 1.00 0.00 H new ATOM 1537 P DC B 112 3.440 -19.170 -7.758 1.00 0.00 P ATOM 1538 OP1 DC B 112 4.919 -19.112 -7.742 1.00 0.00 O ATOM 1539 OP2 DC B 112 2.725 -19.409 -9.031 1.00 0.00 O ATOM 1540 O5' DC B 112 2.969 -20.286 -6.697 1.00 0.00 O ATOM 1541 C5' DC B 112 3.036 -20.026 -5.293 1.00 0.00 C ATOM 1542 C4' DC B 112 2.017 -20.856 -4.519 1.00 0.00 C ATOM 1543 O4' DC B 112 0.722 -20.223 -4.538 1.00 0.00 O ATOM 1544 C3' DC B 112 1.878 -22.244 -5.124 1.00 0.00 C ATOM 1545 O3' DC B 112 2.403 -23.242 -4.242 1.00 0.00 O ATOM 1546 C2' DC B 112 0.404 -22.449 -5.352 1.00 0.00 C ATOM 1547 C1' DC B 112 -0.294 -21.186 -4.877 1.00 0.00 C ATOM 1548 N1 DC B 112 -1.196 -20.656 -5.918 1.00 0.00 N ATOM 1549 C2 DC B 112 -2.493 -20.340 -5.541 1.00 0.00 C ATOM 1550 O2 DC B 112 -2.850 -20.503 -4.390 1.00 0.00 O ATOM 1551 N3 DC B 112 -3.337 -19.849 -6.487 1.00 0.00 N ATOM 1552 C4 DC B 112 -2.930 -19.675 -7.751 1.00 0.00 C ATOM 1553 N4 DC B 112 -3.782 -19.192 -8.654 1.00 0.00 N ATOM 1554 C5 DC B 112 -1.592 -19.999 -8.144 1.00 0.00 C ATOM 1555 C6 DC B 112 -0.764 -20.485 -7.200 1.00 0.00 C ATOM 0 H5' DC B 112 2.858 -18.966 -5.110 1.00 0.00 H new ATOM 0 H5'' DC B 112 4.039 -20.248 -4.929 1.00 0.00 H new ATOM 0 H4' DC B 112 2.376 -20.935 -3.493 1.00 0.00 H new ATOM 0 H3' DC B 112 2.440 -22.330 -6.054 1.00 0.00 H new ATOM 0 H2' DC B 112 0.198 -22.631 -6.407 1.00 0.00 H new ATOM 0 H2'' DC B 112 0.045 -23.319 -4.802 1.00 0.00 H new ATOM 0 HO3' DC B 112 2.301 -24.127 -4.651 1.00 0.00 H new ATOM 0 H1' DC B 112 -0.911 -21.405 -4.005 1.00 0.00 H new ATOM 0 H41 DC B 112 -3.480 -19.056 -9.619 1.00 0.00 H new ATOM 0 H42 DC B 112 -4.736 -18.958 -8.381 1.00 0.00 H new ATOM 0 H5 DC B 112 -1.259 -19.859 -9.162 1.00 0.00 H new ATOM 0 H6 DC B 112 0.252 -20.742 -7.461 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -12.569 -20.987 -4.316 1.00 0.00 O ATOM 1570 C5' DG C 113 -13.226 -20.524 -3.133 1.00 0.00 C ATOM 1571 C4' DG C 113 -12.301 -19.664 -2.278 1.00 0.00 C ATOM 1572 O4' DG C 113 -10.926 -19.840 -2.674 1.00 0.00 O ATOM 1573 C3' DG C 113 -12.652 -18.190 -2.416 1.00 0.00 C ATOM 1574 O3' DG C 113 -13.184 -17.677 -1.189 1.00 0.00 O ATOM 1575 C2' DG C 113 -11.367 -17.493 -2.783 1.00 0.00 C ATOM 1576 C1' DG C 113 -10.287 -18.561 -2.830 1.00 0.00 C ATOM 1577 N9 DG C 113 -9.530 -18.501 -4.093 1.00 0.00 N ATOM 1578 C8 DG C 113 -9.931 -18.092 -5.318 1.00 0.00 C ATOM 1579 N7 DG C 113 -9.069 -18.139 -6.279 1.00 0.00 N ATOM 1580 C5 DG C 113 -7.942 -18.644 -5.624 1.00 0.00 C ATOM 1581 C6 DG C 113 -6.647 -18.932 -6.132 1.00 0.00 C ATOM 1582 O6 DG C 113 -6.237 -18.799 -7.268 1.00 0.00 O ATOM 1583 N1 DG C 113 -5.808 -19.425 -5.140 1.00 0.00 N ATOM 1584 C2 DG C 113 -6.165 -19.618 -3.820 1.00 0.00 C ATOM 1585 N2 DG C 113 -5.216 -20.102 -3.018 1.00 0.00 N ATOM 1586 N3 DG C 113 -7.382 -19.350 -3.334 1.00 0.00 N ATOM 1587 C4 DG C 113 -8.217 -18.868 -4.282 1.00 0.00 C ATOM 0 H5' DG C 113 -13.572 -21.378 -2.550 1.00 0.00 H new ATOM 0 H5'' DG C 113 -14.109 -19.947 -3.408 1.00 0.00 H new ATOM 0 H4' DG C 113 -12.431 -19.980 -1.243 1.00 0.00 H new ATOM 0 H3' DG C 113 -13.419 -18.030 -3.174 1.00 0.00 H new ATOM 0 H2' DG C 113 -11.460 -16.994 -3.748 1.00 0.00 H new ATOM 0 H2'' DG C 113 -11.120 -16.725 -2.049 1.00 0.00 H new ATOM 0 HO5' DG C 113 -11.614 -20.772 -4.266 1.00 0.00 H new ATOM 0 H1' DG C 113 -9.569 -18.398 -2.026 1.00 0.00 H new ATOM 0 H8 DG C 113 -10.937 -17.738 -5.487 1.00 0.00 H new ATOM 0 H1 DG C 113 -4.853 -19.663 -5.408 1.00 0.00 H new ATOM 0 H21 DG C 113 -5.417 -20.267 -2.032 1.00 0.00 H new ATOM 0 H22 DG C 113 -4.289 -20.307 -3.391 1.00 0.00 H new ATOM 1600 P DT C 114 -13.239 -16.090 -0.919 1.00 0.00 P ATOM 1601 OP1 DT C 114 -14.340 -15.820 0.032 1.00 0.00 O ATOM 1602 OP2 DT C 114 -13.205 -15.396 -2.225 1.00 0.00 O ATOM 1603 O5' DT C 114 -11.842 -15.815 -0.165 1.00 0.00 O ATOM 1604 C5' DT C 114 -11.118 -16.891 0.440 1.00 0.00 C ATOM 1605 C4' DT C 114 -9.742 -16.441 0.924 1.00 0.00 C ATOM 1606 O4' DT C 114 -8.748 -16.644 -0.106 1.00 0.00 O ATOM 1607 C3' DT C 114 -9.758 -14.966 1.289 1.00 0.00 C ATOM 1608 O3' DT C 114 -9.346 -14.780 2.649 1.00 0.00 O ATOM 1609 C2' DT C 114 -8.807 -14.290 0.331 1.00 0.00 C ATOM 1610 C1' DT C 114 -8.158 -15.386 -0.496 1.00 0.00 C ATOM 1611 N1 DT C 114 -8.355 -15.148 -1.938 1.00 0.00 N ATOM 1612 C2 DT C 114 -7.246 -15.242 -2.757 1.00 0.00 C ATOM 1613 O2 DT C 114 -6.139 -15.489 -2.319 1.00 0.00 O ATOM 1614 N3 DT C 114 -7.469 -15.039 -4.106 1.00 0.00 N ATOM 1615 C4 DT C 114 -8.688 -14.754 -4.697 1.00 0.00 C ATOM 1616 O4 DT C 114 -8.772 -14.595 -5.898 1.00 0.00 O ATOM 1617 C5 DT C 114 -9.788 -14.674 -3.762 1.00 0.00 C ATOM 1618 C7 DT C 114 -11.190 -14.367 -4.278 1.00 0.00 C ATOM 1619 C6 DT C 114 -9.595 -14.867 -2.442 1.00 0.00 C ATOM 0 H5' DT C 114 -11.004 -17.703 -0.278 1.00 0.00 H new ATOM 0 H5'' DT C 114 -11.688 -17.287 1.280 1.00 0.00 H new ATOM 0 H4' DT C 114 -9.492 -17.037 1.802 1.00 0.00 H new ATOM 0 H3' DT C 114 -10.759 -14.542 1.209 1.00 0.00 H new ATOM 0 H2' DT C 114 -9.340 -13.587 -0.310 1.00 0.00 H new ATOM 0 H2'' DT C 114 -8.054 -13.719 0.874 1.00 0.00 H new ATOM 0 H1' DT C 114 -7.083 -15.399 -0.315 1.00 0.00 H new ATOM 0 H3 DT C 114 -6.660 -15.105 -4.724 1.00 0.00 H new ATOM 0 H71 DT C 114 -11.121 -13.747 -5.172 1.00 0.00 H new ATOM 0 H72 DT C 114 -11.700 -15.299 -4.522 1.00 0.00 H new ATOM 0 H73 DT C 114 -11.752 -13.836 -3.510 1.00 0.00 H new ATOM 0 H6 DT C 114 -10.437 -14.798 -1.769 1.00 0.00 H new ATOM 1632 P DA C 115 -8.836 -13.345 3.169 1.00 0.00 P ATOM 1633 OP1 DA C 115 -8.516 -13.461 4.610 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.796 -12.317 2.706 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.458 -13.149 2.361 1.00 0.00 O ATOM 1636 C5' DA C 115 -6.322 -13.974 2.643 1.00 0.00 C ATOM 1637 C4' DA C 115 -5.030 -13.313 2.178 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.854 -13.483 0.758 1.00 0.00 O ATOM 1639 C3' DA C 115 -5.055 -11.825 2.484 1.00 0.00 C ATOM 1640 O3' DA C 115 -3.997 -11.472 3.382 1.00 0.00 O ATOM 1641 C2' DA C 115 -4.891 -11.130 1.159 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.617 -12.210 0.130 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.487 -12.035 -1.043 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.818 -11.813 -1.086 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.371 -11.719 -2.248 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.273 -11.898 -3.096 1.00 0.00 C ATOM 1647 C6 DA C 115 -6.144 -11.915 -4.488 1.00 0.00 C ATOM 1648 N6 DA C 115 -7.173 -11.744 -5.318 1.00 0.00 N ATOM 1649 N1 DA C 115 -4.914 -12.115 -4.993 1.00 0.00 N ATOM 1650 C2 DA C 115 -3.869 -12.287 -4.182 1.00 0.00 C ATOM 1651 N3 DA C 115 -3.877 -12.290 -2.852 1.00 0.00 N ATOM 1652 C4 DA C 115 -5.120 -12.089 -2.369 1.00 0.00 C ATOM 0 H5' DA C 115 -6.438 -14.938 2.149 1.00 0.00 H new ATOM 0 H5'' DA C 115 -6.268 -14.169 3.714 1.00 0.00 H new ATOM 0 H4' DA C 115 -4.206 -13.788 2.710 1.00 0.00 H new ATOM 0 H3' DA C 115 -5.985 -11.533 2.973 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.790 -10.570 0.902 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.070 -10.414 1.197 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.586 -12.151 -0.219 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.399 -11.718 -0.181 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.024 -11.765 -6.327 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.110 -11.592 -4.944 1.00 0.00 H new ATOM 0 H2 DA C 115 -2.912 -12.441 -4.657 1.00 0.00 H new ATOM 1664 P DT C 116 -3.607 -9.930 3.625 1.00 0.00 P ATOM 1665 OP1 DT C 116 -2.930 -9.824 4.937 1.00 0.00 O ATOM 1666 OP2 DT C 116 -4.800 -9.100 3.341 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.518 -9.656 2.472 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.721 -10.725 1.953 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.895 -10.274 0.751 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.604 -10.526 -0.479 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.594 -8.786 0.834 1.00 0.00 C ATOM 1672 O3' DT C 116 0.817 -8.561 0.920 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.161 -8.182 -0.422 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.628 -9.335 -1.287 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.979 -9.084 -1.811 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.152 -9.108 -3.179 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.229 -9.304 -3.944 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.440 -8.898 -3.630 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.554 -8.670 -2.839 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.647 -8.498 -3.341 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.273 -8.661 -1.421 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.409 -8.422 -0.432 1.00 0.00 C ATOM 1683 C6 DT C 116 -4.022 -8.861 -0.960 1.00 0.00 C ATOM 0 H5' DT C 116 -2.367 -11.554 1.662 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.057 -11.097 2.733 1.00 0.00 H new ATOM 0 H4' DT C 116 0.036 -10.841 0.763 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.035 -8.336 1.723 1.00 0.00 H new ATOM 0 H2' DT C 116 -1.989 -7.512 -0.190 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.408 -7.589 -0.941 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.969 -9.451 -2.148 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.585 -8.912 -4.640 1.00 0.00 H new ATOM 0 H71 DT C 116 -7.165 -7.787 -0.893 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.857 -9.376 -0.155 1.00 0.00 H new ATOM 0 H73 DT C 116 -6.018 -7.932 0.460 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.842 -8.844 0.105 1.00 0.00 H new ATOM 1696 P DC C 117 1.440 -7.115 0.590 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.829 -7.085 1.095 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.474 -6.082 1.026 1.00 0.00 O ATOM 1699 O5' DC C 117 1.495 -7.110 -1.020 1.00 0.00 O ATOM 1700 C5' DC C 117 2.731 -7.328 -1.705 1.00 0.00 C ATOM 1701 C4' DC C 117 2.718 -6.715 -3.102 1.00 0.00 C ATOM 1702 O4' DC C 117 1.509 -7.074 -3.804 1.00 0.00 O ATOM 1703 C3' DC C 117 2.798 -5.202 -3.032 1.00 0.00 C ATOM 1704 O3' DC C 117 3.936 -4.721 -3.754 1.00 0.00 O ATOM 1705 C2' DC C 117 1.522 -4.693 -3.637 1.00 0.00 C ATOM 1706 C1' DC C 117 0.833 -5.888 -4.264 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.594 -5.913 -3.901 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.522 -5.950 -4.929 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.151 -5.971 -6.085 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.843 -5.962 -4.602 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.236 -5.941 -3.321 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.539 -5.954 -3.036 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.279 -5.904 -2.259 1.00 0.00 C ATOM 1714 C6 DC C 117 -0.974 -5.890 -2.594 1.00 0.00 C ATOM 0 H5' DC C 117 2.922 -8.399 -1.779 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.548 -6.898 -1.126 1.00 0.00 H new ATOM 0 H4' DC C 117 3.587 -7.103 -3.634 1.00 0.00 H new ATOM 0 H3' DC C 117 2.914 -4.855 -2.005 1.00 0.00 H new ATOM 0 H2' DC C 117 0.889 -4.235 -2.877 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.726 -3.927 -4.385 1.00 0.00 H new ATOM 0 H1' DC C 117 0.883 -5.831 -5.351 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.849 -5.938 -2.064 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.226 -5.980 -3.790 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.591 -5.888 -1.225 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.223 -5.860 -1.819 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.323 -2.240 -7.003 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.655 -2.197 -7.382 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.591 -1.963 -6.423 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.234 -1.778 -5.146 1.00 0.00 C HETATM 1730 C5 5CM C 118 -0.860 -1.823 -4.751 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.449 -1.616 -3.298 1.00 0.00 C HETATM 1732 C6 5CM C 118 0.058 -2.056 -5.709 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.962 -2.365 -8.545 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.176 -1.552 -4.230 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.676 -2.485 -8.059 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.765 -1.429 -8.027 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.081 -2.160 -7.992 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.735 -3.626 -7.785 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.302 -3.772 -7.885 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.806 -1.983 -9.217 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.227 -4.101 -6.423 1.00 0.00 C HETATM 1742 O5' 5CM C 118 3.230 -3.034 -5.468 1.00 0.00 O HETATM 1743 P 5CM C 118 4.079 -3.158 -4.108 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.499 -2.881 -4.420 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.387 -2.379 -3.057 1.00 0.00 O HETATM 0 HN42 5CM C 118 -2.915 -1.410 -3.254 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.158 -1.521 -4.505 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -0.774 -0.630 -2.965 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -0.914 -2.381 -2.676 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.635 -1.689 -3.213 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.589 -4.910 -6.066 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.704 -0.785 -8.904 1.00 0.00 H new HETATM 0 H6 5CM C 118 1.115 -2.098 -5.446 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.234 -4.508 -6.520 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.223 -4.235 -8.545 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.721 -1.779 -7.196 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.656 -0.788 -7.152 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.149 -2.451 -9.013 1.00 0.00 H new ATOM 1759 P DG C 119 3.903 -0.538 -9.920 1.00 0.00 P ATOM 1760 OP1 DG C 119 4.710 -0.675 -11.152 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.289 0.452 -8.890 1.00 0.00 O ATOM 1762 O5' DG C 119 2.376 -0.253 -10.346 1.00 0.00 O ATOM 1763 C5' DG C 119 1.751 -1.018 -11.381 1.00 0.00 C ATOM 1764 C4' DG C 119 0.842 -0.150 -12.246 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.499 -0.116 -11.705 1.00 0.00 O ATOM 1766 C3' DG C 119 1.370 1.275 -12.305 1.00 0.00 C ATOM 1767 O3' DG C 119 1.593 1.679 -13.661 1.00 0.00 O ATOM 1768 C2' DG C 119 0.319 2.134 -11.652 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.868 1.236 -11.355 1.00 0.00 C ATOM 1770 N9 DG C 119 -1.237 1.330 -9.936 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.435 1.325 -8.856 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.988 1.433 -7.694 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.342 1.525 -8.035 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.484 1.666 -7.200 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.530 1.738 -5.988 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.655 1.722 -7.945 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.725 1.650 -9.323 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.945 1.722 -9.856 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.655 1.517 -10.115 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.502 1.462 -9.410 1.00 0.00 C ATOM 0 H5' DG C 119 1.170 -1.826 -10.937 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.515 -1.481 -12.005 1.00 0.00 H new ATOM 0 H4' DG C 119 0.824 -0.584 -13.246 1.00 0.00 H new ATOM 0 H3' DG C 119 2.328 1.366 -11.794 1.00 0.00 H new ATOM 0 H2' DG C 119 0.702 2.582 -10.735 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.028 2.953 -12.309 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.736 1.545 -11.938 1.00 0.00 H new ATOM 0 H8 DG C 119 0.636 1.234 -8.957 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.532 1.824 -7.435 1.00 0.00 H new ATOM 0 H21 DG C 119 -6.063 1.675 -10.868 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.760 1.824 -9.252 1.00 0.00 H new ATOM 1792 P DG C 120 1.836 3.228 -14.026 1.00 0.00 P ATOM 1793 OP1 DG C 120 2.597 3.292 -15.293 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.352 3.912 -12.819 1.00 0.00 O ATOM 1795 O5' DG C 120 0.342 3.761 -14.308 1.00 0.00 O ATOM 1796 C5' DG C 120 -0.534 3.038 -15.176 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.989 3.448 -14.974 1.00 0.00 C ATOM 1798 O4' DG C 120 -2.367 3.320 -13.589 1.00 0.00 O ATOM 1799 C3' DG C 120 -2.210 4.892 -15.400 1.00 0.00 C ATOM 1800 O3' DG C 120 -3.107 4.954 -16.518 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.787 5.592 -14.194 1.00 0.00 C ATOM 1802 C1' DG C 120 -3.002 4.529 -13.134 1.00 0.00 C ATOM 1803 N9 DG C 120 -2.456 4.949 -11.836 1.00 0.00 N ATOM 1804 C8 DG C 120 -1.171 5.138 -11.472 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.937 5.487 -10.252 1.00 0.00 N ATOM 1806 C5 DG C 120 -2.229 5.540 -9.720 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.662 5.867 -8.407 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.986 6.176 -7.446 1.00 0.00 O ATOM 1809 N1 DG C 120 -4.045 5.800 -8.295 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.910 5.462 -9.316 1.00 0.00 C ATOM 1811 N2 DG C 120 -6.208 5.454 -9.012 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.511 5.155 -10.555 1.00 0.00 N ATOM 1813 C4 DG C 120 -3.166 5.213 -10.687 1.00 0.00 C ATOM 0 H5' DG C 120 -0.428 1.969 -14.993 1.00 0.00 H new ATOM 0 H5'' DG C 120 -0.246 3.214 -16.213 1.00 0.00 H new ATOM 0 H4' DG C 120 -2.600 2.786 -15.588 1.00 0.00 H new ATOM 0 H3' DG C 120 -1.283 5.367 -15.722 1.00 0.00 H new ATOM 0 H2' DG C 120 -2.109 6.366 -13.834 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.727 6.084 -14.445 1.00 0.00 H new ATOM 0 H1' DG C 120 -4.069 4.365 -12.987 1.00 0.00 H new ATOM 0 H8 DG C 120 -0.365 5.002 -12.178 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.454 6.018 -7.386 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.897 5.212 -9.724 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.512 5.690 -8.067 1.00 0.00 H new ATOM 1825 P DA C 121 -3.938 6.295 -16.846 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.782 6.037 -18.035 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.997 7.437 -16.843 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.902 6.431 -15.563 1.00 0.00 O ATOM 1829 C5' DA C 121 -6.122 5.689 -15.482 1.00 0.00 C ATOM 1830 C4' DA C 121 -7.290 6.585 -15.088 1.00 0.00 C ATOM 1831 O4' DA C 121 -7.312 6.794 -13.658 1.00 0.00 O ATOM 1832 C3' DA C 121 -7.162 7.941 -15.763 1.00 0.00 C ATOM 1833 O3' DA C 121 -8.363 8.270 -16.471 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.895 8.928 -14.656 1.00 0.00 C ATOM 1835 C1' DA C 121 -7.026 8.174 -13.345 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.785 8.283 -12.572 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.517 8.144 -12.995 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.574 8.270 -12.122 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.307 8.530 -10.958 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.931 8.772 -9.633 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.661 8.791 -9.229 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.913 8.993 -8.741 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.191 8.979 -9.125 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.659 8.761 -10.352 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.657 8.542 -11.226 1.00 0.00 C ATOM 0 H5' DA C 121 -6.014 4.886 -14.752 1.00 0.00 H new ATOM 0 H5'' DA C 121 -6.329 5.220 -16.444 1.00 0.00 H new ATOM 0 H4' DA C 121 -8.209 6.091 -15.404 1.00 0.00 H new ATOM 0 H3' DA C 121 -6.359 7.949 -16.500 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.898 9.358 -14.755 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.604 9.755 -14.698 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.829 8.595 -12.740 1.00 0.00 H new ATOM 0 H8 DA C 121 -4.294 7.934 -14.031 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.440 8.973 -8.250 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.910 8.624 -9.899 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.926 9.165 -8.356 1.00 0.00 H new ATOM 1857 P DT C 122 -8.673 9.789 -16.904 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.632 9.764 -18.031 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.385 10.502 -17.046 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.431 10.372 -15.610 1.00 0.00 O ATOM 1861 C5' DT C 122 -10.073 9.489 -14.684 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.582 10.237 -13.455 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.593 10.223 -12.402 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.893 11.686 -13.800 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.265 11.989 -13.516 1.00 0.00 O ATOM 1866 C2' DT C 122 -9.965 12.521 -12.954 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.228 11.569 -12.031 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.771 11.763 -12.131 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.070 11.943 -10.955 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.619 11.956 -9.871 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.704 12.108 -11.083 1.00 0.00 N ATOM 1872 C4 DT C 122 -4.990 12.107 -12.269 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.785 12.259 -12.267 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.808 11.914 -13.445 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.150 11.894 -14.821 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.142 11.751 -13.345 1.00 0.00 C ATOM 0 H5' DT C 122 -9.372 8.714 -14.374 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.906 8.988 -15.176 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.488 9.733 -13.118 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.745 11.887 -14.861 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.263 13.072 -13.580 1.00 0.00 H new ATOM 0 H2'' DT C 122 -10.526 13.258 -12.379 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.506 11.762 -10.995 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.172 12.243 -10.223 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.723 11.251 -15.489 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.123 12.906 -15.226 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.133 11.511 -14.733 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.726 11.608 -14.242 1.00 0.00 H new ATOM 1889 P DA C 123 -12.764 13.515 -13.401 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.215 13.506 -13.105 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.257 14.258 -14.576 1.00 0.00 O ATOM 1892 O5' DA C 123 -11.985 14.044 -12.095 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.382 13.622 -10.785 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.099 14.704 -9.747 1.00 0.00 C ATOM 1895 O4' DA C 123 -10.731 14.624 -9.287 1.00 0.00 O ATOM 1896 C3' DA C 123 -12.321 16.083 -10.350 1.00 0.00 C ATOM 1897 O3' DA C 123 -13.283 16.822 -9.591 1.00 0.00 O ATOM 1898 C2' DA C 123 -10.979 16.765 -10.328 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.021 15.840 -9.602 1.00 0.00 C ATOM 1900 N9 DA C 123 -8.849 15.560 -10.441 1.00 0.00 N ATOM 1901 C8 DA C 123 -8.798 15.275 -11.755 1.00 0.00 C ATOM 1902 N7 DA C 123 -7.636 15.058 -12.277 1.00 0.00 N ATOM 1903 C5 DA C 123 -6.798 15.220 -11.168 1.00 0.00 C ATOM 1904 C6 DA C 123 -5.412 15.133 -11.004 1.00 0.00 C ATOM 1905 N6 DA C 123 -4.575 14.844 -12.002 1.00 0.00 N ATOM 1906 N1 DA C 123 -4.920 15.355 -9.773 1.00 0.00 N ATOM 1907 C2 DA C 123 -5.739 15.646 -8.759 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.063 15.754 -8.802 1.00 0.00 N ATOM 1909 C4 DA C 123 -7.532 15.527 -10.046 1.00 0.00 C ATOM 0 H5' DA C 123 -11.850 12.709 -10.517 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.445 13.383 -10.784 1.00 0.00 H new ATOM 0 H4' DA C 123 -12.778 14.547 -8.909 1.00 0.00 H new ATOM 0 H3' DA C 123 -12.714 16.015 -11.364 1.00 0.00 H new ATOM 0 H2' DA C 123 -10.630 16.962 -11.342 1.00 0.00 H new ATOM 0 H2'' DA C 123 -11.044 17.727 -9.821 1.00 0.00 H new ATOM 0 H1' DA C 123 -9.662 16.307 -8.685 1.00 0.00 H new ATOM 0 H8 DA C 123 -9.697 15.229 -12.352 1.00 0.00 H new ATOM 0 H61 DA C 123 -3.571 14.793 -11.827 1.00 0.00 H new ATOM 0 H62 DA C 123 -4.939 14.674 -12.940 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.274 15.812 -7.798 1.00 0.00 H new ATOM 1921 P DC C 124 -14.146 17.990 -10.286 1.00 0.00 P ATOM 1922 OP1 DC C 124 -15.550 17.859 -9.838 1.00 0.00 O ATOM 1923 OP2 DC C 124 -13.831 18.001 -11.733 1.00 0.00 O ATOM 1924 O5' DC C 124 -13.530 19.322 -9.626 1.00 0.00 O ATOM 1925 C5' DC C 124 -13.190 19.353 -8.237 1.00 0.00 C ATOM 1926 C4' DC C 124 -12.108 20.387 -7.947 1.00 0.00 C ATOM 1927 O4' DC C 124 -10.797 19.836 -8.179 1.00 0.00 O ATOM 1928 C3' DC C 124 -12.275 21.610 -8.837 1.00 0.00 C ATOM 1929 O3' DC C 124 -12.669 22.751 -8.069 1.00 0.00 O ATOM 1930 C2' DC C 124 -10.933 21.833 -9.485 1.00 0.00 C ATOM 1931 C1' DC C 124 -10.006 20.751 -8.962 1.00 0.00 C ATOM 1932 N1 DC C 124 -9.330 20.050 -10.071 1.00 0.00 N ATOM 1933 C2 DC C 124 -7.954 19.902 -9.990 1.00 0.00 C ATOM 1934 O2 DC C 124 -7.347 20.341 -9.032 1.00 0.00 O ATOM 1935 N3 DC C 124 -7.314 19.256 -11.004 1.00 0.00 N ATOM 1936 C4 DC C 124 -7.996 18.776 -12.052 1.00 0.00 C ATOM 1937 N4 DC C 124 -7.339 18.147 -13.027 1.00 0.00 N ATOM 1938 C5 DC C 124 -9.415 18.927 -12.139 1.00 0.00 C ATOM 1939 C6 DC C 124 -10.039 19.567 -11.131 1.00 0.00 C ATOM 0 H5' DC C 124 -12.845 18.367 -7.924 1.00 0.00 H new ATOM 0 H5'' DC C 124 -14.079 19.581 -7.649 1.00 0.00 H new ATOM 0 H4' DC C 124 -12.209 20.674 -6.900 1.00 0.00 H new ATOM 0 H3' DC C 124 -13.056 21.457 -9.582 1.00 0.00 H new ATOM 0 H2' DC C 124 -11.015 21.780 -10.571 1.00 0.00 H new ATOM 0 H2'' DC C 124 -10.547 22.823 -9.242 1.00 0.00 H new ATOM 0 HO3' DC C 124 -12.769 23.525 -8.661 1.00 0.00 H new ATOM 0 H1' DC C 124 -9.223 21.194 -8.346 1.00 0.00 H new ATOM 0 H41 DC C 124 -7.849 17.778 -13.830 1.00 0.00 H new ATOM 0 H42 DC C 124 -6.327 18.035 -12.970 1.00 0.00 H new ATOM 0 H5 DC C 124 -9.967 18.542 -12.983 1.00 0.00 H new ATOM 0 H6 DC C 124 -11.110 19.699 -11.163 1.00 0.00 H new TER 1952 DC C 124