USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 ASN : amide:sc= -6.22! C(o=-12!,f=-6.2!) USER MOD Set 1.2: A 19 GLN : amide:sc= -6.08! C(o=-12!,f=-4.1!) USER MOD Single : A 4 LYS NZ :NH3+ -160:sc= -1.03 (180deg=-1.95!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc=4.24e-05 USER MOD Single : A 18 SER OG : rot 170:sc= -0.0736 USER MOD Single : A 21 LYS NZ :NH3+ -135:sc= -0.927 (180deg=-4.57!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot -125:sc= 0.0223 USER MOD Single : A 28 LYS NZ :NH3+ 157:sc=0.000165 (180deg=0) USER MOD Single : A 29 TYR OH : rot 180:sc= -0.959 USER MOD Single : A 32 SER OG : rot -43:sc= 0.34 USER MOD Single : A 37 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.21) USER MOD Single : A 40 TYR OH : rot 114:sc= 1.15 USER MOD Single : A 41 SER OG : rot 61:sc= 0.00713 USER MOD Single : A 43 LYS NZ :NH3+ -158:sc= 0.106! (180deg=-0.876!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 54 LYS NZ :NH3+ -167:sc= -0.566 (180deg=-0.929) USER MOD Single : A 59 SER OG : rot -130:sc= -0.346 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0099 K(o=-0.0099,f=-1.5!) USER MOD Single : A 69 LYS NZ :NH3+ -159:sc= -0.0379 (180deg=-0.397) USER MOD Single : B 101 DG O5' : rot 19:sc= -0.552 USER MOD Single : B 104 DT C7 :methyl -30:sc= -1.23 (180deg=-2.25!) USER MOD Single : B 107 DT C7 :methyl -30:sc= 0 (180deg=-0.592) USER MOD Single : B 111 DT C7 :methyl -30:sc= 0 (180deg=-0.299) USER MOD Single : B 112 DT C7 :methyl -30:sc= -1.71! (180deg=-1.76!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 110:sc= -0.722 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.313) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.58! (180deg=-1.58!) USER MOD Single : C 119 DT C7 :methyl 150:sc= -3.68! (180deg=-3.68!) USER MOD Single : C 122 DT C7 :methyl -30:sc= -0.0691 (180deg=-1.93!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.417 (180deg=-1.08) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 15.639 -13.237 8.959 1.00 0.00 N ATOM 2 CA GLU A 3 15.598 -11.798 8.573 1.00 0.00 C ATOM 3 C GLU A 3 14.440 -11.106 9.297 1.00 0.00 C ATOM 4 O GLU A 3 13.389 -11.682 9.497 1.00 0.00 O ATOM 5 CB GLU A 3 15.401 -11.682 7.061 1.00 0.00 C ATOM 6 CG GLU A 3 14.309 -12.659 6.622 1.00 0.00 C ATOM 7 CD GLU A 3 13.752 -12.241 5.259 1.00 0.00 C ATOM 8 OE1 GLU A 3 14.433 -11.504 4.564 1.00 0.00 O ATOM 9 OE2 GLU A 3 12.655 -12.664 4.934 1.00 0.00 O ATOM 0 HA GLU A 3 16.536 -11.319 8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.122 -10.662 6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.334 -11.903 6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 3 14.715 -13.669 6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 3 13.508 -12.679 7.361 1.00 0.00 H new ATOM 16 N LYS A 4 14.624 -9.873 9.696 1.00 0.00 N ATOM 17 CA LYS A 4 13.538 -9.138 10.409 1.00 0.00 C ATOM 18 C LYS A 4 13.555 -7.670 9.974 1.00 0.00 C ATOM 19 O LYS A 4 14.587 -7.033 9.951 1.00 0.00 O ATOM 20 CB LYS A 4 13.780 -9.221 11.918 1.00 0.00 C ATOM 21 CG LYS A 4 12.529 -8.736 12.681 1.00 0.00 C ATOM 22 CD LYS A 4 11.530 -9.899 12.881 1.00 0.00 C ATOM 23 CE LYS A 4 11.832 -10.660 14.184 1.00 0.00 C ATOM 24 NZ LYS A 4 13.080 -11.457 14.024 1.00 0.00 N ATOM 0 H LYS A 4 15.484 -9.342 9.557 1.00 0.00 H new ATOM 0 HA LYS A 4 12.572 -9.582 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.014 -10.247 12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.641 -8.611 12.191 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.821 -8.330 13.649 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.049 -7.928 12.128 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.512 -9.510 12.909 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.586 -10.583 12.034 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.942 -9.957 15.010 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.999 -11.317 14.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.105 -12.210 14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 13.101 -11.882 13.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 13.906 -10.837 14.144 1.00 0.00 H new ATOM 38 N ARG A 5 12.416 -7.129 9.632 1.00 0.00 N ATOM 39 CA ARG A 5 12.369 -5.702 9.203 1.00 0.00 C ATOM 40 C ARG A 5 12.338 -4.806 10.441 1.00 0.00 C ATOM 41 O ARG A 5 12.048 -5.254 11.533 1.00 0.00 O ATOM 42 CB ARG A 5 11.109 -5.449 8.359 1.00 0.00 C ATOM 43 CG ARG A 5 11.224 -6.155 6.988 1.00 0.00 C ATOM 44 CD ARG A 5 10.789 -7.638 7.093 1.00 0.00 C ATOM 45 NE ARG A 5 11.788 -8.518 6.403 1.00 0.00 N ATOM 46 CZ ARG A 5 12.239 -8.233 5.209 1.00 0.00 C ATOM 47 NH1 ARG A 5 11.767 -7.211 4.550 1.00 0.00 N ATOM 48 NH2 ARG A 5 13.154 -8.989 4.665 1.00 0.00 N ATOM 0 H ARG A 5 11.518 -7.613 9.631 1.00 0.00 H new ATOM 0 HA ARG A 5 13.251 -5.477 8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 5 10.230 -5.814 8.890 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.971 -4.378 8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 5 10.602 -5.640 6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.252 -6.098 6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 5 10.701 -7.926 8.141 1.00 0.00 H new ATOM 0 HD3 ARG A 5 9.805 -7.769 6.643 1.00 0.00 H new ATOM 0 HE ARG A 5 12.123 -9.358 6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 5 11.041 -6.627 4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 5 12.124 -6.995 3.619 1.00 0.00 H new ATOM 0 HH21 ARG A 5 13.514 -9.798 5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 5 13.509 -8.771 3.734 1.00 0.00 H new ATOM 62 N ARG A 6 12.640 -3.541 10.281 1.00 0.00 N ATOM 63 CA ARG A 6 12.637 -2.600 11.446 1.00 0.00 C ATOM 64 C ARG A 6 11.945 -1.294 11.046 1.00 0.00 C ATOM 65 O ARG A 6 11.907 -0.929 9.888 1.00 0.00 O ATOM 66 CB ARG A 6 14.084 -2.297 11.859 1.00 0.00 C ATOM 67 CG ARG A 6 14.118 -1.605 13.252 1.00 0.00 C ATOM 68 CD ARG A 6 14.656 -2.569 14.316 1.00 0.00 C ATOM 69 NE ARG A 6 15.997 -3.068 13.898 1.00 0.00 N ATOM 70 CZ ARG A 6 16.776 -3.656 14.764 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.381 -3.815 15.998 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.952 -4.086 14.396 1.00 0.00 N ATOM 0 H ARG A 6 12.890 -3.117 9.388 1.00 0.00 H new ATOM 0 HA ARG A 6 12.104 -3.057 12.280 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.661 -3.221 11.891 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.554 -1.654 11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.746 -0.715 13.208 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.116 -1.274 13.525 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.728 -2.063 15.279 1.00 0.00 H new ATOM 0 HD3 ARG A 6 13.969 -3.405 14.446 1.00 0.00 H new ATOM 0 HE ARG A 6 16.306 -2.950 12.933 1.00 0.00 H new ATOM 0 HH11 ARG A 6 15.462 -3.479 16.287 1.00 0.00 H new ATOM 0 HH12 ARG A 6 16.991 -4.275 16.674 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.262 -3.962 13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.562 -4.546 15.072 1.00 0.00 H new ATOM 86 N ASP A 7 11.402 -0.588 12.000 1.00 0.00 N ATOM 87 CA ASP A 7 10.715 0.698 11.685 1.00 0.00 C ATOM 88 C ASP A 7 11.742 1.829 11.619 1.00 0.00 C ATOM 89 O ASP A 7 12.935 1.604 11.673 1.00 0.00 O ATOM 90 CB ASP A 7 9.696 1.012 12.781 1.00 0.00 C ATOM 91 CG ASP A 7 10.370 0.915 14.151 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.459 0.368 14.219 1.00 0.00 O ATOM 93 OD2 ASP A 7 9.785 1.391 15.108 1.00 0.00 O ATOM 0 H ASP A 7 11.404 -0.847 12.987 1.00 0.00 H new ATOM 0 HA ASP A 7 10.209 0.608 10.724 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.287 2.012 12.636 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.860 0.314 12.725 1.00 0.00 H new ATOM 98 N ASN A 8 11.284 3.047 11.501 1.00 0.00 N ATOM 99 CA ASN A 8 12.227 4.203 11.432 1.00 0.00 C ATOM 100 C ASN A 8 12.506 4.726 12.844 1.00 0.00 C ATOM 101 O ASN A 8 13.190 5.714 13.022 1.00 0.00 O ATOM 102 CB ASN A 8 11.598 5.320 10.595 1.00 0.00 C ATOM 103 CG ASN A 8 10.141 5.517 11.017 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.860 5.766 12.172 1.00 0.00 O ATOM 105 ND2 ASN A 8 9.194 5.413 10.124 1.00 0.00 N ATOM 0 H ASN A 8 10.295 3.292 11.449 1.00 0.00 H new ATOM 0 HA ASN A 8 13.162 3.880 10.974 1.00 0.00 H new ATOM 0 HB2 ASN A 8 12.155 6.247 10.730 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.650 5.068 9.536 1.00 0.00 H new ATOM 0 HD21 ASN A 8 8.220 5.541 10.397 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.429 5.204 9.154 1.00 0.00 H new ATOM 112 N ARG A 9 11.979 4.071 13.851 1.00 0.00 N ATOM 113 CA ARG A 9 12.208 4.526 15.262 1.00 0.00 C ATOM 114 C ARG A 9 13.224 3.605 15.937 1.00 0.00 C ATOM 115 O ARG A 9 14.289 4.032 16.340 1.00 0.00 O ATOM 116 CB ARG A 9 10.886 4.473 16.034 1.00 0.00 C ATOM 117 CG ARG A 9 9.978 5.635 15.601 1.00 0.00 C ATOM 118 CD ARG A 9 10.516 6.980 16.125 1.00 0.00 C ATOM 119 NE ARG A 9 11.402 7.596 15.096 1.00 0.00 N ATOM 120 CZ ARG A 9 11.723 8.858 15.183 1.00 0.00 C ATOM 121 NH1 ARG A 9 11.257 9.584 16.161 1.00 0.00 N ATOM 122 NH2 ARG A 9 12.509 9.394 14.289 1.00 0.00 N ATOM 0 H ARG A 9 11.398 3.238 13.757 1.00 0.00 H new ATOM 0 HA ARG A 9 12.589 5.547 15.257 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.386 3.522 15.851 1.00 0.00 H new ATOM 0 HB3 ARG A 9 11.078 4.531 17.105 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.912 5.664 14.513 1.00 0.00 H new ATOM 0 HG3 ARG A 9 8.968 5.472 15.977 1.00 0.00 H new ATOM 0 HD2 ARG A 9 9.688 7.650 16.355 1.00 0.00 H new ATOM 0 HD3 ARG A 9 11.069 6.826 17.052 1.00 0.00 H new ATOM 0 HE ARG A 9 11.757 7.031 14.324 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.641 9.166 16.858 1.00 0.00 H new ATOM 0 HH12 ARG A 9 11.508 10.570 16.229 1.00 0.00 H new ATOM 0 HH21 ARG A 9 12.872 8.827 13.523 1.00 0.00 H new ATOM 0 HH22 ARG A 9 12.760 10.380 14.356 1.00 0.00 H new ATOM 136 N GLY A 10 12.911 2.346 16.065 1.00 0.00 N ATOM 137 CA GLY A 10 13.872 1.407 16.717 1.00 0.00 C ATOM 138 C GLY A 10 13.157 0.126 17.161 1.00 0.00 C ATOM 139 O GLY A 10 13.775 -0.791 17.667 1.00 0.00 O ATOM 0 H GLY A 10 12.037 1.926 15.749 1.00 0.00 H new ATOM 0 HA2 GLY A 10 14.675 1.160 16.023 1.00 0.00 H new ATOM 0 HA3 GLY A 10 14.333 1.890 17.579 1.00 0.00 H new ATOM 143 N ARG A 11 11.866 0.045 16.978 1.00 0.00 N ATOM 144 CA ARG A 11 11.132 -1.183 17.392 1.00 0.00 C ATOM 145 C ARG A 11 11.324 -2.255 16.312 1.00 0.00 C ATOM 146 O ARG A 11 12.235 -2.176 15.514 1.00 0.00 O ATOM 147 CB ARG A 11 9.636 -0.856 17.545 1.00 0.00 C ATOM 148 CG ARG A 11 9.366 -0.118 18.875 1.00 0.00 C ATOM 149 CD ARG A 11 9.616 1.385 18.711 1.00 0.00 C ATOM 150 NE ARG A 11 8.613 1.955 17.768 1.00 0.00 N ATOM 151 CZ ARG A 11 8.438 3.247 17.704 1.00 0.00 C ATOM 152 NH1 ARG A 11 9.151 4.040 18.455 1.00 0.00 N ATOM 153 NH2 ARG A 11 7.550 3.745 16.887 1.00 0.00 N ATOM 0 H ARG A 11 11.290 0.776 16.560 1.00 0.00 H new ATOM 0 HA ARG A 11 11.514 -1.548 18.345 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.307 -0.239 16.709 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.053 -1.776 17.510 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.337 -0.290 19.191 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.011 -0.517 19.658 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.547 1.884 19.678 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.624 1.558 18.335 1.00 0.00 H new ATOM 0 HE ARG A 11 8.063 1.336 17.173 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.846 3.651 19.092 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.014 5.050 18.405 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.993 3.125 16.299 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.413 4.754 16.837 1.00 0.00 H new ATOM 167 N ILE A 12 10.482 -3.260 16.286 1.00 0.00 N ATOM 168 CA ILE A 12 10.619 -4.348 15.264 1.00 0.00 C ATOM 169 C ILE A 12 9.263 -4.587 14.588 1.00 0.00 C ATOM 170 O ILE A 12 8.289 -4.918 15.233 1.00 0.00 O ATOM 171 CB ILE A 12 11.067 -5.642 15.969 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.537 -5.510 16.436 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.911 -6.845 15.023 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.515 -5.900 15.315 1.00 0.00 C ATOM 0 H ILE A 12 9.701 -3.375 16.932 1.00 0.00 H new ATOM 0 HA ILE A 12 11.354 -4.058 14.513 1.00 0.00 H new ATOM 0 HB ILE A 12 10.436 -5.804 16.843 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.731 -4.484 16.750 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.704 -6.147 17.305 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.231 -7.753 15.534 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.866 -6.943 14.729 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.525 -6.692 14.136 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.539 -5.797 15.674 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.336 -6.934 15.020 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.364 -5.246 14.456 1.00 0.00 H new ATOM 186 N LEU A 13 9.201 -4.451 13.289 1.00 0.00 N ATOM 187 CA LEU A 13 7.917 -4.703 12.574 1.00 0.00 C ATOM 188 C LEU A 13 7.836 -6.199 12.279 1.00 0.00 C ATOM 189 O LEU A 13 8.805 -6.805 11.866 1.00 0.00 O ATOM 190 CB LEU A 13 7.889 -3.926 11.252 1.00 0.00 C ATOM 191 CG LEU A 13 8.081 -2.426 11.509 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.969 -1.672 10.178 1.00 0.00 C ATOM 193 CD2 LEU A 13 7.004 -1.915 12.482 1.00 0.00 C ATOM 0 H LEU A 13 9.983 -4.177 12.694 1.00 0.00 H new ATOM 0 HA LEU A 13 7.076 -4.379 13.187 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.675 -4.292 10.591 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.940 -4.096 10.743 1.00 0.00 H new ATOM 0 HG LEU A 13 9.063 -2.257 11.950 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.104 -0.605 10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.738 -2.028 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.985 -1.847 9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.149 -0.849 12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.016 -2.081 12.051 1.00 0.00 H new ATOM 0 HD23 LEU A 13 7.083 -2.453 13.427 1.00 0.00 H new ATOM 205 N LYS A 14 6.703 -6.816 12.497 1.00 0.00 N ATOM 206 CA LYS A 14 6.607 -8.285 12.233 1.00 0.00 C ATOM 207 C LYS A 14 6.216 -8.525 10.775 1.00 0.00 C ATOM 208 O LYS A 14 5.854 -7.614 10.056 1.00 0.00 O ATOM 209 CB LYS A 14 5.557 -8.915 13.175 1.00 0.00 C ATOM 210 CG LYS A 14 5.992 -10.339 13.578 1.00 0.00 C ATOM 211 CD LYS A 14 7.001 -10.266 14.736 1.00 0.00 C ATOM 212 CE LYS A 14 7.851 -11.542 14.792 1.00 0.00 C ATOM 213 NZ LYS A 14 8.367 -11.730 16.177 1.00 0.00 N ATOM 0 H LYS A 14 5.850 -6.375 12.842 1.00 0.00 H new ATOM 0 HA LYS A 14 7.576 -8.749 12.419 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.439 -8.297 14.065 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.587 -8.949 12.679 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.122 -10.924 13.877 1.00 0.00 H new ATOM 0 HG3 LYS A 14 6.440 -10.848 12.724 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.647 -9.397 14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.471 -10.134 15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.254 -12.404 14.494 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.681 -11.471 14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.944 -12.594 16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 8.950 -10.912 16.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.568 -11.815 16.837 1.00 0.00 H new ATOM 227 N THR A 15 6.294 -9.749 10.340 1.00 0.00 N ATOM 228 CA THR A 15 5.934 -10.061 8.927 1.00 0.00 C ATOM 229 C THR A 15 4.536 -9.523 8.632 1.00 0.00 C ATOM 230 O THR A 15 3.549 -10.217 8.783 1.00 0.00 O ATOM 231 CB THR A 15 5.953 -11.575 8.700 1.00 0.00 C ATOM 232 OG1 THR A 15 7.177 -12.108 9.185 1.00 0.00 O ATOM 233 CG2 THR A 15 5.822 -11.871 7.202 1.00 0.00 C ATOM 0 H THR A 15 6.591 -10.548 10.900 1.00 0.00 H new ATOM 0 HA THR A 15 6.660 -9.592 8.262 1.00 0.00 H new ATOM 0 HB THR A 15 5.120 -12.034 9.232 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.191 -13.077 9.042 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.836 -12.949 7.042 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.883 -11.461 6.831 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.654 -11.414 6.667 1.00 0.00 H new ATOM 241 N GLY A 16 4.440 -8.293 8.215 1.00 0.00 N ATOM 242 CA GLY A 16 3.104 -7.717 7.912 1.00 0.00 C ATOM 243 C GLY A 16 3.185 -6.192 7.890 1.00 0.00 C ATOM 244 O GLY A 16 2.792 -5.554 6.933 1.00 0.00 O ATOM 0 H GLY A 16 5.229 -7.663 8.071 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.751 -8.084 6.949 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.381 -8.040 8.661 1.00 0.00 H new ATOM 248 N GLU A 17 3.673 -5.596 8.944 1.00 0.00 N ATOM 249 CA GLU A 17 3.755 -4.106 8.992 1.00 0.00 C ATOM 250 C GLU A 17 5.075 -3.634 8.380 1.00 0.00 C ATOM 251 O GLU A 17 6.109 -4.249 8.551 1.00 0.00 O ATOM 252 CB GLU A 17 3.675 -3.644 10.450 1.00 0.00 C ATOM 253 CG GLU A 17 2.577 -4.430 11.171 1.00 0.00 C ATOM 254 CD GLU A 17 2.308 -3.799 12.538 1.00 0.00 C ATOM 255 OE1 GLU A 17 1.685 -2.751 12.574 1.00 0.00 O ATOM 256 OE2 GLU A 17 2.730 -4.375 13.527 1.00 0.00 O ATOM 0 H GLU A 17 4.019 -6.076 9.775 1.00 0.00 H new ATOM 0 HA GLU A 17 2.928 -3.682 8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.634 -3.798 10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.462 -2.576 10.494 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.665 -4.431 10.574 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.880 -5.470 11.292 1.00 0.00 H new ATOM 263 N SER A 18 5.044 -2.538 7.667 1.00 0.00 N ATOM 264 CA SER A 18 6.290 -2.008 7.036 1.00 0.00 C ATOM 265 C SER A 18 6.249 -0.476 7.034 1.00 0.00 C ATOM 266 O SER A 18 5.879 0.143 8.010 1.00 0.00 O ATOM 267 CB SER A 18 6.392 -2.519 5.600 1.00 0.00 C ATOM 268 OG SER A 18 6.024 -3.892 5.563 1.00 0.00 O ATOM 0 H SER A 18 4.205 -1.984 7.494 1.00 0.00 H new ATOM 0 HA SER A 18 7.157 -2.347 7.603 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.740 -1.938 4.948 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.409 -2.393 5.228 1.00 0.00 H new ATOM 0 HG SER A 18 5.932 -4.181 4.631 1.00 0.00 H new ATOM 274 N GLN A 19 6.631 0.140 5.949 1.00 0.00 N ATOM 275 CA GLN A 19 6.620 1.632 5.896 1.00 0.00 C ATOM 276 C GLN A 19 6.618 2.098 4.432 1.00 0.00 C ATOM 277 O GLN A 19 7.124 1.423 3.557 1.00 0.00 O ATOM 278 CB GLN A 19 7.863 2.150 6.626 1.00 0.00 C ATOM 279 CG GLN A 19 7.875 3.681 6.668 1.00 0.00 C ATOM 280 CD GLN A 19 9.236 4.154 7.181 1.00 0.00 C ATOM 281 OE1 GLN A 19 9.858 5.014 6.590 1.00 0.00 O ATOM 282 NE2 GLN A 19 9.732 3.617 8.263 1.00 0.00 N ATOM 0 H GLN A 19 6.950 -0.323 5.098 1.00 0.00 H new ATOM 0 HA GLN A 19 5.725 2.024 6.379 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.884 1.754 7.641 1.00 0.00 H new ATOM 0 HB3 GLN A 19 8.761 1.789 6.124 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.686 4.086 5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.080 4.046 7.318 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.210 2.895 8.759 1.00 0.00 H new ATOM 0 HE22 GLN A 19 10.641 3.920 8.612 1.00 0.00 H new ATOM 291 N ARG A 20 6.034 3.246 4.163 1.00 0.00 N ATOM 292 CA ARG A 20 5.969 3.773 2.756 1.00 0.00 C ATOM 293 C ARG A 20 6.924 4.972 2.602 1.00 0.00 C ATOM 294 O ARG A 20 7.809 5.180 3.408 1.00 0.00 O ATOM 295 CB ARG A 20 4.518 4.214 2.467 1.00 0.00 C ATOM 296 CG ARG A 20 4.177 4.022 0.975 1.00 0.00 C ATOM 297 CD ARG A 20 3.717 2.585 0.715 1.00 0.00 C ATOM 298 NE ARG A 20 3.257 2.459 -0.696 1.00 0.00 N ATOM 299 CZ ARG A 20 3.114 1.279 -1.232 1.00 0.00 C ATOM 300 NH1 ARG A 20 3.404 0.209 -0.546 1.00 0.00 N ATOM 301 NH2 ARG A 20 2.684 1.169 -2.458 1.00 0.00 N ATOM 0 H ARG A 20 5.596 3.845 4.863 1.00 0.00 H new ATOM 0 HA ARG A 20 6.270 2.998 2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.828 3.635 3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.389 5.261 2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.393 4.720 0.681 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.051 4.248 0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.535 1.890 0.906 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.909 2.321 1.397 1.00 0.00 H new ATOM 0 HE ARG A 20 3.054 3.296 -1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.744 0.294 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.291 -0.713 -0.967 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.460 2.006 -2.997 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.572 0.246 -2.878 1.00 0.00 H new ATOM 315 N LYS A 21 6.740 5.766 1.574 1.00 0.00 N ATOM 316 CA LYS A 21 7.625 6.952 1.370 1.00 0.00 C ATOM 317 C LYS A 21 7.239 8.045 2.375 1.00 0.00 C ATOM 318 O LYS A 21 8.028 8.909 2.701 1.00 0.00 O ATOM 319 CB LYS A 21 7.441 7.507 -0.060 1.00 0.00 C ATOM 320 CG LYS A 21 8.242 6.684 -1.095 1.00 0.00 C ATOM 321 CD LYS A 21 7.483 5.386 -1.499 1.00 0.00 C ATOM 322 CE LYS A 21 8.302 4.156 -1.115 1.00 0.00 C ATOM 323 NZ LYS A 21 9.686 4.290 -1.651 1.00 0.00 N ATOM 0 H LYS A 21 6.014 5.642 0.868 1.00 0.00 H new ATOM 0 HA LYS A 21 8.663 6.653 1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.383 7.494 -0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.764 8.547 -0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.425 7.291 -1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.216 6.424 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.512 5.355 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.294 5.386 -2.572 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.330 4.049 -0.031 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.833 3.256 -1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.977 3.392 -2.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.710 5.046 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.338 4.525 -0.875 1.00 0.00 H new ATOM 337 N ASP A 22 6.025 8.022 2.853 1.00 0.00 N ATOM 338 CA ASP A 22 5.583 9.070 3.819 1.00 0.00 C ATOM 339 C ASP A 22 6.071 8.724 5.228 1.00 0.00 C ATOM 340 O ASP A 22 5.816 9.442 6.174 1.00 0.00 O ATOM 341 CB ASP A 22 4.056 9.147 3.815 1.00 0.00 C ATOM 342 CG ASP A 22 3.553 9.246 2.374 1.00 0.00 C ATOM 343 OD1 ASP A 22 3.429 10.357 1.885 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.299 8.209 1.783 1.00 0.00 O ATOM 0 H ASP A 22 5.320 7.324 2.617 1.00 0.00 H new ATOM 0 HA ASP A 22 6.003 10.031 3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.636 8.265 4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.724 10.013 4.388 1.00 0.00 H new ATOM 349 N GLY A 23 6.772 7.635 5.375 1.00 0.00 N ATOM 350 CA GLY A 23 7.277 7.254 6.725 1.00 0.00 C ATOM 351 C GLY A 23 6.163 6.578 7.525 1.00 0.00 C ATOM 352 O GLY A 23 6.408 5.950 8.536 1.00 0.00 O ATOM 0 H GLY A 23 7.017 6.993 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.128 6.579 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.631 8.139 7.254 1.00 0.00 H new ATOM 356 N ARG A 24 4.940 6.697 7.085 1.00 0.00 N ATOM 357 CA ARG A 24 3.818 6.058 7.829 1.00 0.00 C ATOM 358 C ARG A 24 3.949 4.537 7.728 1.00 0.00 C ATOM 359 O ARG A 24 4.659 4.024 6.889 1.00 0.00 O ATOM 360 CB ARG A 24 2.484 6.502 7.226 1.00 0.00 C ATOM 361 CG ARG A 24 2.360 5.961 5.800 1.00 0.00 C ATOM 362 CD ARG A 24 1.193 6.649 5.090 1.00 0.00 C ATOM 363 NE ARG A 24 1.401 8.125 5.105 1.00 0.00 N ATOM 364 CZ ARG A 24 0.712 8.890 4.304 1.00 0.00 C ATOM 365 NH1 ARG A 24 -0.165 8.365 3.494 1.00 0.00 N ATOM 366 NH2 ARG A 24 0.902 10.180 4.313 1.00 0.00 N ATOM 0 H ARG A 24 4.670 7.208 6.245 1.00 0.00 H new ATOM 0 HA ARG A 24 3.855 6.358 8.876 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.658 6.138 7.837 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.420 7.590 7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.286 6.136 5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.201 4.883 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.117 6.292 4.063 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.254 6.398 5.584 1.00 0.00 H new ATOM 0 HE ARG A 24 2.083 8.537 5.742 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.312 7.356 3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -0.704 8.964 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.589 10.590 4.946 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.364 10.779 3.687 1.00 0.00 H new ATOM 380 N TYR A 25 3.275 3.814 8.580 1.00 0.00 N ATOM 381 CA TYR A 25 3.369 2.327 8.534 1.00 0.00 C ATOM 382 C TYR A 25 2.458 1.780 7.431 1.00 0.00 C ATOM 383 O TYR A 25 1.492 2.410 7.036 1.00 0.00 O ATOM 384 CB TYR A 25 2.929 1.747 9.881 1.00 0.00 C ATOM 385 CG TYR A 25 3.901 2.169 10.960 1.00 0.00 C ATOM 386 CD1 TYR A 25 5.217 1.697 10.932 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.489 3.030 11.987 1.00 0.00 C ATOM 388 CE1 TYR A 25 6.121 2.082 11.927 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.394 3.414 12.984 1.00 0.00 C ATOM 390 CZ TYR A 25 5.711 2.940 12.953 1.00 0.00 C ATOM 391 OH TYR A 25 6.603 3.319 13.935 1.00 0.00 O ATOM 0 H TYR A 25 2.664 4.188 9.306 1.00 0.00 H new ATOM 0 HA TYR A 25 4.400 2.042 8.326 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.925 2.094 10.127 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.885 0.659 9.823 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.536 1.034 10.141 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.474 3.397 12.009 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.137 1.716 11.903 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.076 4.075 13.776 1.00 0.00 H new ATOM 0 HH TYR A 25 6.156 3.917 14.570 1.00 0.00 H new ATOM 401 N LEU A 26 2.761 0.599 6.946 1.00 0.00 N ATOM 402 CA LEU A 26 1.934 -0.033 5.870 1.00 0.00 C ATOM 403 C LEU A 26 1.733 -1.511 6.217 1.00 0.00 C ATOM 404 O LEU A 26 2.673 -2.280 6.261 1.00 0.00 O ATOM 405 CB LEU A 26 2.672 0.102 4.515 1.00 0.00 C ATOM 406 CG LEU A 26 2.194 -0.957 3.492 1.00 0.00 C ATOM 407 CD1 LEU A 26 0.677 -0.865 3.301 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.881 -0.712 2.143 1.00 0.00 C ATOM 0 H LEU A 26 3.556 0.040 7.254 1.00 0.00 H new ATOM 0 HA LEU A 26 0.964 0.459 5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.507 1.100 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.745 -0.004 4.673 1.00 0.00 H new ATOM 0 HG LEU A 26 2.450 -1.947 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.355 -1.615 2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.179 -1.041 4.254 1.00 0.00 H new ATOM 0 HD13 LEU A 26 0.416 0.127 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.545 -1.458 1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.626 0.284 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.961 -0.788 2.266 1.00 0.00 H new ATOM 420 N TYR A 27 0.508 -1.912 6.436 1.00 0.00 N ATOM 421 CA TYR A 27 0.214 -3.342 6.751 1.00 0.00 C ATOM 422 C TYR A 27 -0.499 -3.962 5.553 1.00 0.00 C ATOM 423 O TYR A 27 -1.696 -3.813 5.376 1.00 0.00 O ATOM 424 CB TYR A 27 -0.680 -3.417 7.988 1.00 0.00 C ATOM 425 CG TYR A 27 -1.214 -4.823 8.164 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.324 -5.880 8.360 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.593 -5.067 8.132 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.805 -7.184 8.526 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.076 -6.372 8.298 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.182 -7.428 8.495 1.00 0.00 C ATOM 431 OH TYR A 27 -2.658 -8.713 8.659 1.00 0.00 O ATOM 0 H TYR A 27 -0.310 -1.303 6.410 1.00 0.00 H new ATOM 0 HA TYR A 27 1.138 -3.884 6.952 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.115 -3.122 8.872 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.508 -2.715 7.890 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.739 -5.691 8.384 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.283 -4.250 7.980 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.114 -8.000 8.678 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.139 -6.562 8.274 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.229 -8.950 7.899 1.00 0.00 H new ATOM 441 N LYS A 28 0.235 -4.650 4.726 1.00 0.00 N ATOM 442 CA LYS A 28 -0.368 -5.296 3.526 1.00 0.00 C ATOM 443 C LYS A 28 -0.669 -6.757 3.859 1.00 0.00 C ATOM 444 O LYS A 28 0.153 -7.455 4.420 1.00 0.00 O ATOM 445 CB LYS A 28 0.630 -5.222 2.364 1.00 0.00 C ATOM 446 CG LYS A 28 -0.092 -5.396 1.026 1.00 0.00 C ATOM 447 CD LYS A 28 0.884 -5.090 -0.114 1.00 0.00 C ATOM 448 CE LYS A 28 0.196 -5.305 -1.467 1.00 0.00 C ATOM 449 NZ LYS A 28 0.260 -6.749 -1.829 1.00 0.00 N ATOM 0 H LYS A 28 1.239 -4.795 4.831 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.289 -4.787 3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.148 -4.263 2.382 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.388 -5.997 2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.471 -6.414 0.933 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.952 -4.729 0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.236 -4.061 -0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.760 -5.734 -0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.842 -4.977 -1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.683 -4.704 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.501 -6.972 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.180 -6.957 -2.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 0.146 -7.327 -0.972 1.00 0.00 H new ATOM 463 N TYR A 29 -1.830 -7.232 3.516 1.00 0.00 N ATOM 464 CA TYR A 29 -2.160 -8.656 3.817 1.00 0.00 C ATOM 465 C TYR A 29 -3.247 -9.157 2.865 1.00 0.00 C ATOM 466 O TYR A 29 -4.109 -8.417 2.436 1.00 0.00 O ATOM 467 CB TYR A 29 -2.623 -8.788 5.273 1.00 0.00 C ATOM 468 CG TYR A 29 -4.001 -8.192 5.452 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.148 -6.818 5.672 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.130 -9.020 5.414 1.00 0.00 C ATOM 471 CE1 TYR A 29 -5.425 -6.271 5.852 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.406 -8.473 5.596 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.554 -7.099 5.816 1.00 0.00 C ATOM 474 OH TYR A 29 -7.811 -6.562 5.998 1.00 0.00 O ATOM 0 H TYR A 29 -2.563 -6.703 3.043 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.267 -9.265 3.676 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.636 -9.839 5.562 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.915 -8.285 5.932 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.277 -6.180 5.703 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -5.016 -10.081 5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.539 -5.210 6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.276 -9.112 5.567 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.482 -7.274 5.942 1.00 0.00 H new ATOM 484 N ILE A 30 -3.198 -10.415 2.533 1.00 0.00 N ATOM 485 CA ILE A 30 -4.207 -10.998 1.608 1.00 0.00 C ATOM 486 C ILE A 30 -5.501 -11.260 2.387 1.00 0.00 C ATOM 487 O ILE A 30 -5.486 -11.844 3.451 1.00 0.00 O ATOM 488 CB ILE A 30 -3.652 -12.317 1.041 1.00 0.00 C ATOM 489 CG1 ILE A 30 -2.144 -12.177 0.797 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.341 -12.673 -0.279 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.858 -10.976 -0.104 1.00 0.00 C ATOM 0 H ILE A 30 -2.493 -11.072 2.867 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.417 -10.312 0.787 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.843 -13.110 1.764 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.625 -12.058 1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.758 -13.086 0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.933 -13.609 -0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.412 -12.786 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.169 -11.878 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.784 -10.891 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.361 -11.112 -1.062 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.225 -10.067 0.373 1.00 0.00 H new ATOM 503 N ASP A 31 -6.620 -10.825 1.873 1.00 0.00 N ATOM 504 CA ASP A 31 -7.905 -11.045 2.599 1.00 0.00 C ATOM 505 C ASP A 31 -8.405 -12.470 2.349 1.00 0.00 C ATOM 506 O ASP A 31 -7.962 -13.146 1.442 1.00 0.00 O ATOM 507 CB ASP A 31 -8.950 -10.045 2.097 1.00 0.00 C ATOM 508 CG ASP A 31 -9.055 -10.138 0.574 1.00 0.00 C ATOM 509 OD1 ASP A 31 -8.455 -11.040 0.012 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.735 -9.307 -0.005 1.00 0.00 O ATOM 0 H ASP A 31 -6.700 -10.329 0.985 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.743 -10.903 3.667 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.918 -10.255 2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -8.672 -9.033 2.392 1.00 0.00 H new ATOM 515 N SER A 32 -9.324 -12.933 3.154 1.00 0.00 N ATOM 516 CA SER A 32 -9.855 -14.315 2.975 1.00 0.00 C ATOM 517 C SER A 32 -10.585 -14.423 1.635 1.00 0.00 C ATOM 518 O SER A 32 -11.180 -15.434 1.323 1.00 0.00 O ATOM 519 CB SER A 32 -10.828 -14.638 4.111 1.00 0.00 C ATOM 520 OG SER A 32 -11.101 -16.033 4.113 1.00 0.00 O ATOM 0 H SER A 32 -9.731 -12.411 3.930 1.00 0.00 H new ATOM 0 HA SER A 32 -9.025 -15.022 2.990 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.401 -14.338 5.068 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.753 -14.075 3.984 1.00 0.00 H new ATOM 0 HG SER A 32 -11.244 -16.340 3.193 1.00 0.00 H new ATOM 526 N PHE A 33 -10.540 -13.388 0.836 1.00 0.00 N ATOM 527 CA PHE A 33 -11.223 -13.421 -0.491 1.00 0.00 C ATOM 528 C PHE A 33 -10.182 -13.729 -1.569 1.00 0.00 C ATOM 529 O PHE A 33 -10.483 -14.310 -2.593 1.00 0.00 O ATOM 530 CB PHE A 33 -11.856 -12.046 -0.759 1.00 0.00 C ATOM 531 CG PHE A 33 -13.230 -11.975 -0.128 1.00 0.00 C ATOM 532 CD1 PHE A 33 -14.345 -12.458 -0.824 1.00 0.00 C ATOM 533 CD2 PHE A 33 -13.386 -11.428 1.151 1.00 0.00 C ATOM 534 CE1 PHE A 33 -15.615 -12.392 -0.242 1.00 0.00 C ATOM 535 CE2 PHE A 33 -14.658 -11.363 1.733 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.772 -11.845 1.037 1.00 0.00 C ATOM 0 H PHE A 33 -10.056 -12.516 1.048 1.00 0.00 H new ATOM 0 HA PHE A 33 -12.000 -14.186 -0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.220 -11.259 -0.354 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.931 -11.874 -1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -14.224 -12.881 -1.810 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -12.526 -11.056 1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.475 -12.763 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -14.779 -10.941 2.720 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.753 -11.795 1.486 1.00 0.00 H new ATOM 546 N GLY A 34 -8.958 -13.334 -1.338 1.00 0.00 N ATOM 547 CA GLY A 34 -7.868 -13.583 -2.331 1.00 0.00 C ATOM 548 C GLY A 34 -7.512 -12.268 -3.021 1.00 0.00 C ATOM 549 O GLY A 34 -7.164 -12.240 -4.185 1.00 0.00 O ATOM 0 H GLY A 34 -8.662 -12.844 -0.494 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.991 -13.995 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.191 -14.319 -3.067 1.00 0.00 H new ATOM 553 N GLU A 35 -7.601 -11.172 -2.306 1.00 0.00 N ATOM 554 CA GLU A 35 -7.274 -9.840 -2.907 1.00 0.00 C ATOM 555 C GLU A 35 -6.479 -9.001 -1.885 1.00 0.00 C ATOM 556 O GLU A 35 -6.976 -8.719 -0.813 1.00 0.00 O ATOM 557 CB GLU A 35 -8.577 -9.107 -3.238 1.00 0.00 C ATOM 558 CG GLU A 35 -9.490 -10.023 -4.058 1.00 0.00 C ATOM 559 CD GLU A 35 -8.801 -10.385 -5.375 1.00 0.00 C ATOM 560 OE1 GLU A 35 -8.265 -9.489 -6.006 1.00 0.00 O ATOM 561 OE2 GLU A 35 -8.822 -11.552 -5.730 1.00 0.00 O ATOM 0 H GLU A 35 -7.887 -11.143 -1.327 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.683 -9.982 -3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.079 -8.805 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.362 -8.197 -3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.717 -10.927 -3.494 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.439 -9.525 -4.257 1.00 0.00 H new ATOM 568 N PRO A 36 -5.261 -8.594 -2.193 1.00 0.00 N ATOM 569 CA PRO A 36 -4.442 -7.776 -1.251 1.00 0.00 C ATOM 570 C PRO A 36 -5.271 -6.701 -0.539 1.00 0.00 C ATOM 571 O PRO A 36 -6.285 -6.254 -1.038 1.00 0.00 O ATOM 572 CB PRO A 36 -3.393 -7.142 -2.164 1.00 0.00 C ATOM 573 CG PRO A 36 -3.168 -8.165 -3.230 1.00 0.00 C ATOM 574 CD PRO A 36 -4.522 -8.856 -3.449 1.00 0.00 C ATOM 0 HA PRO A 36 -4.017 -8.375 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.747 -6.201 -2.584 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.473 -6.923 -1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.815 -7.698 -4.150 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.408 -8.884 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.045 -8.446 -4.313 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.401 -9.925 -3.626 1.00 0.00 H new ATOM 582 N GLN A 37 -4.847 -6.288 0.629 1.00 0.00 N ATOM 583 CA GLN A 37 -5.602 -5.246 1.391 1.00 0.00 C ATOM 584 C GLN A 37 -4.617 -4.245 2.007 1.00 0.00 C ATOM 585 O GLN A 37 -3.786 -4.596 2.821 1.00 0.00 O ATOM 586 CB GLN A 37 -6.410 -5.926 2.498 1.00 0.00 C ATOM 587 CG GLN A 37 -7.400 -4.925 3.096 1.00 0.00 C ATOM 588 CD GLN A 37 -8.507 -4.634 2.082 1.00 0.00 C ATOM 589 OE1 GLN A 37 -8.594 -3.542 1.556 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.364 -5.572 1.782 1.00 0.00 N ATOM 0 H GLN A 37 -4.004 -6.630 1.091 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.276 -4.714 0.720 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.945 -6.787 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.741 -6.300 3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.829 -5.326 4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -6.884 -4.002 3.362 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.292 -6.489 2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.106 -5.388 1.107 1.00 0.00 H new ATOM 599 N PHE A 38 -4.701 -2.999 1.615 1.00 0.00 N ATOM 600 CA PHE A 38 -3.769 -1.963 2.160 1.00 0.00 C ATOM 601 C PHE A 38 -4.376 -1.292 3.405 1.00 0.00 C ATOM 602 O PHE A 38 -5.515 -0.869 3.402 1.00 0.00 O ATOM 603 CB PHE A 38 -3.536 -0.883 1.080 1.00 0.00 C ATOM 604 CG PHE A 38 -2.339 -1.222 0.218 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.470 -2.112 -0.850 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.104 -0.616 0.476 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.369 -2.397 -1.659 1.00 0.00 C ATOM 608 CE2 PHE A 38 0.002 -0.907 -0.331 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.131 -1.798 -1.400 1.00 0.00 C ATOM 0 H PHE A 38 -5.379 -2.652 0.937 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.830 -2.443 2.436 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.424 -0.792 0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.382 0.085 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.423 -2.580 -1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.004 0.077 1.299 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.473 -3.082 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.956 -0.444 -0.128 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.720 -2.024 -2.025 1.00 0.00 H new ATOM 619 N VAL A 39 -3.596 -1.156 4.448 1.00 0.00 N ATOM 620 CA VAL A 39 -4.081 -0.469 5.689 1.00 0.00 C ATOM 621 C VAL A 39 -2.963 0.465 6.161 1.00 0.00 C ATOM 622 O VAL A 39 -1.859 0.035 6.428 1.00 0.00 O ATOM 623 CB VAL A 39 -4.404 -1.505 6.768 1.00 0.00 C ATOM 624 CG1 VAL A 39 -4.863 -0.797 8.048 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.522 -2.419 6.265 1.00 0.00 C ATOM 0 H VAL A 39 -2.635 -1.494 4.495 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.990 0.098 5.489 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.513 -2.094 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.092 -1.540 8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.069 -0.141 8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.755 -0.207 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.758 -3.160 7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.410 -1.824 6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.197 -2.925 5.356 1.00 0.00 H new ATOM 635 N TYR A 40 -3.226 1.750 6.221 1.00 0.00 N ATOM 636 CA TYR A 40 -2.160 2.729 6.623 1.00 0.00 C ATOM 637 C TYR A 40 -2.378 3.235 8.050 1.00 0.00 C ATOM 638 O TYR A 40 -3.457 3.150 8.603 1.00 0.00 O ATOM 639 CB TYR A 40 -2.216 3.933 5.680 1.00 0.00 C ATOM 640 CG TYR A 40 -1.749 3.536 4.301 1.00 0.00 C ATOM 641 CD1 TYR A 40 -0.394 3.637 3.967 1.00 0.00 C ATOM 642 CD2 TYR A 40 -2.672 3.080 3.353 1.00 0.00 C ATOM 643 CE1 TYR A 40 0.038 3.280 2.685 1.00 0.00 C ATOM 644 CE2 TYR A 40 -2.240 2.725 2.069 1.00 0.00 C ATOM 645 CZ TYR A 40 -0.884 2.824 1.735 1.00 0.00 C ATOM 646 OH TYR A 40 -0.458 2.476 0.469 1.00 0.00 O ATOM 0 H TYR A 40 -4.133 2.165 6.009 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.196 2.224 6.570 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.234 4.318 5.630 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.590 4.737 6.067 1.00 0.00 H new ATOM 0 HD1 TYR A 40 0.318 3.990 4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -3.718 3.002 3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.084 3.356 2.428 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -2.953 2.375 1.337 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.586 1.514 0.334 1.00 0.00 H new ATOM 656 N SER A 41 -1.344 3.780 8.635 1.00 0.00 N ATOM 657 CA SER A 41 -1.449 4.329 10.020 1.00 0.00 C ATOM 658 C SER A 41 -0.145 5.071 10.347 1.00 0.00 C ATOM 659 O SER A 41 0.849 4.907 9.668 1.00 0.00 O ATOM 660 CB SER A 41 -1.693 3.179 11.012 1.00 0.00 C ATOM 661 OG SER A 41 -2.961 3.360 11.628 1.00 0.00 O ATOM 0 H SER A 41 -0.422 3.869 8.208 1.00 0.00 H new ATOM 0 HA SER A 41 -2.285 5.024 10.096 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.660 2.221 10.493 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.907 3.160 11.767 1.00 0.00 H new ATOM 0 HG SER A 41 -3.663 3.341 10.944 1.00 0.00 H new ATOM 667 N TRP A 42 -0.138 5.886 11.378 1.00 0.00 N ATOM 668 CA TRP A 42 1.106 6.637 11.741 1.00 0.00 C ATOM 669 C TRP A 42 1.675 6.068 13.040 1.00 0.00 C ATOM 670 O TRP A 42 2.871 6.016 13.240 1.00 0.00 O ATOM 671 CB TRP A 42 0.757 8.115 11.961 1.00 0.00 C ATOM 672 CG TRP A 42 0.599 8.813 10.648 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.575 9.243 10.132 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.630 9.180 9.688 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.328 9.855 8.916 1.00 0.00 N ATOM 676 CE2 TRP A 42 1.016 9.840 8.597 1.00 0.00 C ATOM 677 CE3 TRP A 42 3.026 9.005 9.657 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.760 10.313 7.515 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.778 9.478 8.568 1.00 0.00 C ATOM 680 CH2 TRP A 42 3.146 10.131 7.500 1.00 0.00 C ATOM 0 H TRP A 42 -0.940 6.062 11.983 1.00 0.00 H new ATOM 0 HA TRP A 42 1.838 6.542 10.939 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.165 8.196 12.537 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.541 8.598 12.545 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.545 9.128 10.593 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.051 10.267 8.326 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.522 8.504 10.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.269 10.816 6.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.849 9.338 8.554 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.730 10.493 6.666 1.00 0.00 H new ATOM 691 N LYS A 43 0.816 5.662 13.933 1.00 0.00 N ATOM 692 CA LYS A 43 1.279 5.115 15.242 1.00 0.00 C ATOM 693 C LYS A 43 1.298 3.587 15.190 1.00 0.00 C ATOM 694 O LYS A 43 0.320 2.963 14.826 1.00 0.00 O ATOM 695 CB LYS A 43 0.313 5.552 16.358 1.00 0.00 C ATOM 696 CG LYS A 43 -0.116 7.021 16.175 1.00 0.00 C ATOM 697 CD LYS A 43 -1.375 7.303 17.017 1.00 0.00 C ATOM 698 CE LYS A 43 -2.645 6.901 16.248 1.00 0.00 C ATOM 699 NZ LYS A 43 -3.094 8.048 15.409 1.00 0.00 N ATOM 0 H LYS A 43 -0.197 5.685 13.812 1.00 0.00 H new ATOM 0 HA LYS A 43 2.281 5.493 15.444 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.567 4.909 16.354 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.793 5.428 17.329 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.692 7.686 16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.318 7.223 15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.322 6.751 17.955 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.418 8.362 17.272 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.445 6.032 15.621 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.432 6.616 16.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.105 7.942 15.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.944 8.937 15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.547 8.066 14.525 1.00 0.00 H new ATOM 713 N LEU A 44 2.378 2.969 15.583 1.00 0.00 N ATOM 714 CA LEU A 44 2.394 1.484 15.583 1.00 0.00 C ATOM 715 C LEU A 44 1.430 1.022 16.669 1.00 0.00 C ATOM 716 O LEU A 44 0.745 0.032 16.529 1.00 0.00 O ATOM 717 CB LEU A 44 3.804 0.958 15.889 1.00 0.00 C ATOM 718 CG LEU A 44 3.838 -0.582 15.744 1.00 0.00 C ATOM 719 CD1 LEU A 44 4.061 -0.973 14.279 1.00 0.00 C ATOM 720 CD2 LEU A 44 4.978 -1.159 16.589 1.00 0.00 C ATOM 0 H LEU A 44 3.236 3.421 15.899 1.00 0.00 H new ATOM 0 HA LEU A 44 2.099 1.104 14.605 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.526 1.411 15.209 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.096 1.243 16.900 1.00 0.00 H new ATOM 0 HG LEU A 44 2.883 -0.982 16.086 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.083 -2.059 14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.250 -0.576 13.669 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.009 -0.562 13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.997 -2.244 16.483 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.928 -0.745 16.250 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.822 -0.900 17.636 1.00 0.00 H new ATOM 732 N VAL A 45 1.360 1.756 17.751 1.00 0.00 N ATOM 733 CA VAL A 45 0.432 1.389 18.865 1.00 0.00 C ATOM 734 C VAL A 45 -0.243 2.663 19.359 1.00 0.00 C ATOM 735 O VAL A 45 0.263 3.753 19.183 1.00 0.00 O ATOM 736 CB VAL A 45 1.214 0.724 20.014 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.193 -0.315 19.460 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.994 1.785 20.803 1.00 0.00 C ATOM 0 H VAL A 45 1.910 2.600 17.912 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.316 0.680 18.510 1.00 0.00 H new ATOM 0 HB VAL A 45 0.502 0.230 20.675 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.738 -0.776 20.283 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.641 -1.081 18.916 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.898 0.172 18.786 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.543 1.305 21.613 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.695 2.290 20.139 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.298 2.514 21.219 1.00 0.00 H new ATOM 748 N ALA A 46 -1.387 2.538 19.955 1.00 0.00 N ATOM 749 CA ALA A 46 -2.097 3.747 20.434 1.00 0.00 C ATOM 750 C ALA A 46 -1.379 4.324 21.654 1.00 0.00 C ATOM 751 O ALA A 46 -1.891 4.333 22.755 1.00 0.00 O ATOM 752 CB ALA A 46 -3.544 3.375 20.765 1.00 0.00 C ATOM 0 H ALA A 46 -1.862 1.653 20.132 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.101 4.512 19.658 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.075 4.259 21.119 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.034 2.991 19.871 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.555 2.610 21.542 1.00 0.00 H new ATOM 758 N THR A 47 -0.196 4.828 21.439 1.00 0.00 N ATOM 759 CA THR A 47 0.591 5.444 22.542 1.00 0.00 C ATOM 760 C THR A 47 1.460 6.549 21.943 1.00 0.00 C ATOM 761 O THR A 47 1.648 7.599 22.526 1.00 0.00 O ATOM 762 CB THR A 47 1.480 4.391 23.208 1.00 0.00 C ATOM 763 OG1 THR A 47 0.709 3.233 23.492 1.00 0.00 O ATOM 764 CG2 THR A 47 2.043 4.959 24.509 1.00 0.00 C ATOM 0 H THR A 47 0.266 4.839 20.530 1.00 0.00 H new ATOM 0 HA THR A 47 -0.080 5.854 23.297 1.00 0.00 H new ATOM 0 HB THR A 47 2.299 4.126 22.539 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.278 2.558 23.917 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.677 4.213 24.988 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.632 5.850 24.292 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.222 5.220 25.177 1.00 0.00 H new ATOM 772 N ASP A 48 1.977 6.316 20.767 1.00 0.00 N ATOM 773 CA ASP A 48 2.821 7.340 20.093 1.00 0.00 C ATOM 774 C ASP A 48 1.935 8.542 19.724 1.00 0.00 C ATOM 775 O ASP A 48 0.855 8.705 20.257 1.00 0.00 O ATOM 776 CB ASP A 48 3.442 6.708 18.829 1.00 0.00 C ATOM 777 CG ASP A 48 4.794 6.069 19.170 1.00 0.00 C ATOM 778 OD1 ASP A 48 5.604 6.739 19.790 1.00 0.00 O ATOM 779 OD2 ASP A 48 4.994 4.922 18.805 1.00 0.00 O ATOM 0 H ASP A 48 1.849 5.452 20.241 1.00 0.00 H new ATOM 0 HA ASP A 48 3.622 7.682 20.748 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.768 5.955 18.420 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.574 7.469 18.060 1.00 0.00 H new ATOM 784 N ARG A 49 2.385 9.387 18.824 1.00 0.00 N ATOM 785 CA ARG A 49 1.571 10.585 18.423 1.00 0.00 C ATOM 786 C ARG A 49 1.524 10.681 16.895 1.00 0.00 C ATOM 787 O ARG A 49 1.772 9.719 16.201 1.00 0.00 O ATOM 788 CB ARG A 49 2.216 11.854 18.992 1.00 0.00 C ATOM 789 CG ARG A 49 2.160 11.822 20.529 1.00 0.00 C ATOM 790 CD ARG A 49 0.749 12.196 21.040 1.00 0.00 C ATOM 791 NE ARG A 49 0.814 13.506 21.745 1.00 0.00 N ATOM 792 CZ ARG A 49 -0.284 14.160 22.012 1.00 0.00 C ATOM 793 NH1 ARG A 49 -1.439 13.669 21.657 1.00 0.00 N ATOM 794 NH2 ARG A 49 -0.225 15.304 22.636 1.00 0.00 N ATOM 0 H ARG A 49 3.283 9.299 18.348 1.00 0.00 H new ATOM 0 HA ARG A 49 0.559 10.484 18.814 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.251 11.928 18.658 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.696 12.736 18.618 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.428 10.827 20.886 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.895 12.516 20.938 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.050 12.253 20.205 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.377 11.425 21.715 1.00 0.00 H new ATOM 0 HE ARG A 49 1.717 13.893 22.020 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.485 12.774 21.171 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.296 14.180 21.866 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.678 15.687 22.915 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -1.082 15.816 22.845 1.00 0.00 H new ATOM 808 N VAL A 50 1.210 11.838 16.367 1.00 0.00 N ATOM 809 CA VAL A 50 1.140 11.995 14.880 1.00 0.00 C ATOM 810 C VAL A 50 1.362 13.478 14.520 1.00 0.00 C ATOM 811 O VAL A 50 0.802 14.350 15.156 1.00 0.00 O ATOM 812 CB VAL A 50 -0.252 11.572 14.384 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.466 10.078 14.636 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.329 12.370 15.126 1.00 0.00 C ATOM 0 H VAL A 50 0.999 12.681 16.901 1.00 0.00 H new ATOM 0 HA VAL A 50 1.904 11.374 14.413 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.321 11.770 13.314 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.455 9.787 14.281 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.293 9.507 14.102 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.389 9.875 15.704 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.315 12.068 14.772 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.253 12.177 16.196 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.187 13.434 14.939 1.00 0.00 H new ATOM 824 N PRO A 51 2.168 13.786 13.517 1.00 0.00 N ATOM 825 CA PRO A 51 2.424 15.200 13.120 1.00 0.00 C ATOM 826 C PRO A 51 1.149 16.046 13.116 1.00 0.00 C ATOM 827 O PRO A 51 0.078 15.587 12.782 1.00 0.00 O ATOM 828 CB PRO A 51 3.020 15.091 11.708 1.00 0.00 C ATOM 829 CG PRO A 51 3.666 13.738 11.657 1.00 0.00 C ATOM 830 CD PRO A 51 2.918 12.842 12.660 1.00 0.00 C ATOM 0 HA PRO A 51 3.087 15.702 13.825 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.247 15.187 10.946 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.748 15.882 11.526 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.609 13.322 10.651 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.723 13.806 11.915 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.247 12.151 12.150 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.611 12.239 13.247 1.00 0.00 H new ATOM 838 N ALA A 52 1.263 17.283 13.495 1.00 0.00 N ATOM 839 CA ALA A 52 0.076 18.174 13.516 1.00 0.00 C ATOM 840 C ALA A 52 -0.506 18.293 12.101 1.00 0.00 C ATOM 841 O ALA A 52 0.219 18.413 11.134 1.00 0.00 O ATOM 842 CB ALA A 52 0.509 19.548 14.023 1.00 0.00 C ATOM 0 H ALA A 52 2.135 17.719 13.794 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.690 17.764 14.174 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.352 20.216 14.045 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.919 19.452 15.028 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.269 19.958 13.358 1.00 0.00 H new ATOM 848 N GLY A 53 -1.808 18.276 11.971 1.00 0.00 N ATOM 849 CA GLY A 53 -2.433 18.406 10.616 1.00 0.00 C ATOM 850 C GLY A 53 -2.668 17.023 10.003 1.00 0.00 C ATOM 851 O GLY A 53 -3.118 16.903 8.880 1.00 0.00 O ATOM 0 H GLY A 53 -2.467 18.178 12.743 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.379 18.942 10.695 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.786 18.995 9.965 1.00 0.00 H new ATOM 855 N LYS A 54 -2.371 15.977 10.724 1.00 0.00 N ATOM 856 CA LYS A 54 -2.580 14.605 10.180 1.00 0.00 C ATOM 857 C LYS A 54 -4.005 14.145 10.496 1.00 0.00 C ATOM 858 O LYS A 54 -4.634 14.631 11.415 1.00 0.00 O ATOM 859 CB LYS A 54 -1.592 13.651 10.855 1.00 0.00 C ATOM 860 CG LYS A 54 -0.138 14.092 10.571 1.00 0.00 C ATOM 861 CD LYS A 54 0.405 13.490 9.239 1.00 0.00 C ATOM 862 CE LYS A 54 0.799 14.607 8.261 1.00 0.00 C ATOM 863 NZ LYS A 54 -0.426 15.317 7.793 1.00 0.00 N ATOM 0 H LYS A 54 -1.991 16.013 11.670 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.425 14.609 9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.770 13.634 11.930 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.749 12.636 10.490 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.092 15.180 10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.503 13.782 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.269 12.858 9.445 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.355 12.853 8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.475 15.310 8.749 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.335 14.187 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -0.189 15.916 6.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.146 14.620 7.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.798 15.910 8.562 1.00 0.00 H new ATOM 877 N ARG A 55 -4.516 13.201 9.753 1.00 0.00 N ATOM 878 CA ARG A 55 -5.893 12.703 10.030 1.00 0.00 C ATOM 879 C ARG A 55 -5.830 11.714 11.193 1.00 0.00 C ATOM 880 O ARG A 55 -5.315 10.622 11.064 1.00 0.00 O ATOM 881 CB ARG A 55 -6.447 11.990 8.793 1.00 0.00 C ATOM 882 CG ARG A 55 -6.646 12.995 7.630 1.00 0.00 C ATOM 883 CD ARG A 55 -7.966 12.707 6.907 1.00 0.00 C ATOM 884 NE ARG A 55 -7.972 11.295 6.430 1.00 0.00 N ATOM 885 CZ ARG A 55 -9.091 10.735 6.058 1.00 0.00 C ATOM 886 NH1 ARG A 55 -10.205 11.413 6.099 1.00 0.00 N ATOM 887 NH2 ARG A 55 -9.095 9.498 5.642 1.00 0.00 N ATOM 0 H ARG A 55 -4.041 12.754 8.969 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.543 13.542 10.280 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.763 11.199 8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.397 11.513 9.036 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.648 14.014 8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.815 12.922 6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.807 12.879 7.579 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.088 13.388 6.064 1.00 0.00 H new ATOM 0 HE ARG A 55 -7.101 10.766 6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.202 12.381 6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.079 10.975 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.224 8.969 5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.969 9.061 5.351 1.00 0.00 H new ATOM 901 N ASP A 56 -6.340 12.093 12.332 1.00 0.00 N ATOM 902 CA ASP A 56 -6.298 11.178 13.508 1.00 0.00 C ATOM 903 C ASP A 56 -6.743 9.774 13.094 1.00 0.00 C ATOM 904 O ASP A 56 -7.545 9.601 12.198 1.00 0.00 O ATOM 905 CB ASP A 56 -7.227 11.708 14.603 1.00 0.00 C ATOM 906 CG ASP A 56 -8.654 11.810 14.060 1.00 0.00 C ATOM 907 OD1 ASP A 56 -9.317 10.787 14.001 1.00 0.00 O ATOM 908 OD2 ASP A 56 -9.059 12.907 13.715 1.00 0.00 O ATOM 0 H ASP A 56 -6.784 12.996 12.500 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.277 11.131 13.887 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.203 11.044 15.467 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.885 12.686 14.942 1.00 0.00 H new ATOM 913 N ALA A 57 -6.220 8.772 13.742 1.00 0.00 N ATOM 914 CA ALA A 57 -6.594 7.372 13.399 1.00 0.00 C ATOM 915 C ALA A 57 -6.072 6.445 14.496 1.00 0.00 C ATOM 916 O ALA A 57 -5.110 6.754 15.167 1.00 0.00 O ATOM 917 CB ALA A 57 -5.955 6.991 12.058 1.00 0.00 C ATOM 0 H ALA A 57 -5.544 8.863 14.501 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.677 7.281 13.320 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.227 5.967 11.804 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.313 7.665 11.280 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.871 7.070 12.136 1.00 0.00 H new ATOM 923 N ILE A 58 -6.680 5.308 14.686 1.00 0.00 N ATOM 924 CA ILE A 58 -6.181 4.392 15.739 1.00 0.00 C ATOM 925 C ILE A 58 -4.894 3.748 15.248 1.00 0.00 C ATOM 926 O ILE A 58 -4.740 3.457 14.077 1.00 0.00 O ATOM 927 CB ILE A 58 -7.222 3.311 16.037 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.351 2.345 14.845 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.571 3.968 16.295 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.570 1.420 15.020 1.00 0.00 C ATOM 0 H ILE A 58 -7.491 4.979 14.163 1.00 0.00 H new ATOM 0 HA ILE A 58 -5.994 4.952 16.656 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.904 2.750 16.916 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.450 2.913 13.920 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.444 1.746 14.756 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.315 3.200 16.508 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.490 4.641 17.148 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.875 4.533 15.414 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.641 0.746 14.166 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.456 0.837 15.934 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.477 2.021 15.084 1.00 0.00 H new ATOM 942 N SER A 59 -3.967 3.525 16.128 1.00 0.00 N ATOM 943 CA SER A 59 -2.684 2.898 15.718 1.00 0.00 C ATOM 944 C SER A 59 -2.972 1.690 14.831 1.00 0.00 C ATOM 945 O SER A 59 -3.975 1.025 14.981 1.00 0.00 O ATOM 946 CB SER A 59 -1.939 2.453 16.970 1.00 0.00 C ATOM 947 OG SER A 59 -2.305 1.118 17.291 1.00 0.00 O ATOM 0 H SER A 59 -4.041 3.751 17.120 1.00 0.00 H new ATOM 0 HA SER A 59 -2.077 3.611 15.161 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.863 2.517 16.808 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.176 3.116 17.802 1.00 0.00 H new ATOM 0 HG SER A 59 -2.556 1.066 18.237 1.00 0.00 H new ATOM 953 N LEU A 60 -2.109 1.403 13.903 1.00 0.00 N ATOM 954 CA LEU A 60 -2.350 0.239 13.011 1.00 0.00 C ATOM 955 C LEU A 60 -2.706 -0.978 13.869 1.00 0.00 C ATOM 956 O LEU A 60 -3.670 -1.674 13.615 1.00 0.00 O ATOM 957 CB LEU A 60 -1.069 -0.045 12.197 1.00 0.00 C ATOM 958 CG LEU A 60 -1.403 -0.730 10.851 1.00 0.00 C ATOM 959 CD1 LEU A 60 -0.270 -0.482 9.846 1.00 0.00 C ATOM 960 CD2 LEU A 60 -1.558 -2.235 11.060 1.00 0.00 C ATOM 0 H LEU A 60 -1.249 1.921 13.723 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.171 0.451 12.326 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.538 0.889 12.011 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.400 -0.682 12.776 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.334 -0.314 10.466 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.510 -0.967 8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.154 0.590 9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.660 -0.893 10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.793 -2.712 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.627 -2.646 11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.364 -2.423 11.769 1.00 0.00 H new ATOM 972 N ARG A 61 -1.925 -1.240 14.876 1.00 0.00 N ATOM 973 CA ARG A 61 -2.198 -2.411 15.748 1.00 0.00 C ATOM 974 C ARG A 61 -3.670 -2.410 16.176 1.00 0.00 C ATOM 975 O ARG A 61 -4.265 -3.453 16.361 1.00 0.00 O ATOM 976 CB ARG A 61 -1.276 -2.349 16.972 1.00 0.00 C ATOM 977 CG ARG A 61 0.166 -2.748 16.563 1.00 0.00 C ATOM 978 CD ARG A 61 0.406 -4.235 16.833 1.00 0.00 C ATOM 979 NE ARG A 61 1.583 -4.711 16.045 1.00 0.00 N ATOM 980 CZ ARG A 61 2.163 -5.838 16.358 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.709 -6.548 17.356 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.194 -6.252 15.676 1.00 0.00 N ATOM 0 H ARG A 61 -1.105 -0.690 15.134 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.003 -3.334 15.202 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.280 -1.343 17.391 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.642 -3.020 17.749 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.323 -2.534 15.506 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.887 -2.150 17.120 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.580 -4.397 17.897 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.480 -4.810 16.564 1.00 0.00 H new ATOM 0 HE ARG A 61 1.933 -4.156 15.264 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.903 -6.222 17.889 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.161 -7.429 17.602 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.548 -5.695 14.898 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.647 -7.132 15.921 1.00 0.00 H new ATOM 996 N GLU A 62 -4.282 -1.256 16.310 1.00 0.00 N ATOM 997 CA GLU A 62 -5.720 -1.232 16.691 1.00 0.00 C ATOM 998 C GLU A 62 -6.546 -1.546 15.440 1.00 0.00 C ATOM 999 O GLU A 62 -7.589 -2.165 15.510 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.081 0.149 17.253 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.651 0.239 18.721 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.623 -0.563 19.589 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -7.808 -0.281 19.534 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -6.165 -1.446 20.295 1.00 0.00 O ATOM 0 H GLU A 62 -3.849 -0.343 16.173 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.929 -1.973 17.462 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.589 0.929 16.672 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.155 0.318 17.168 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.639 -0.147 18.839 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.634 1.280 19.043 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.063 -1.154 14.287 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.797 -1.464 13.026 1.00 0.00 C ATOM 1013 C LYS A 63 -6.728 -2.969 12.795 1.00 0.00 C ATOM 1014 O LYS A 63 -7.735 -3.639 12.701 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.150 -0.720 11.850 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.285 0.797 12.069 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.123 1.557 10.742 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.655 2.990 10.900 1.00 0.00 C ATOM 1019 NZ LYS A 63 -8.127 2.999 10.669 1.00 0.00 N ATOM 0 H LYS A 63 -5.194 -0.634 14.167 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.836 -1.145 13.105 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.098 -0.994 11.766 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.630 -1.008 10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.259 1.021 12.505 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.532 1.135 12.781 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.073 1.578 10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.665 1.043 9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.430 3.365 11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.160 3.654 10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -8.489 3.968 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.330 2.657 9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.591 2.378 11.362 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.542 -3.504 12.729 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.384 -4.971 12.528 1.00 0.00 C ATOM 1035 C ILE A 64 -6.321 -5.709 13.495 1.00 0.00 C ATOM 1036 O ILE A 64 -6.976 -6.666 13.134 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.902 -5.343 12.791 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.107 -5.193 11.489 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.764 -6.787 13.292 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.606 -5.158 11.788 1.00 0.00 C ATOM 0 H ILE A 64 -4.668 -2.984 12.806 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.645 -5.259 11.510 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.516 -4.673 13.560 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.333 -6.023 10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.405 -4.279 10.976 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.712 -7.013 13.466 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.319 -6.904 14.223 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.163 -7.472 12.544 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.052 -5.051 10.856 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.385 -4.313 12.441 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.312 -6.084 12.281 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.383 -5.268 14.718 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.270 -5.934 15.711 1.00 0.00 C ATOM 1054 C ALA A 65 -8.711 -5.959 15.193 1.00 0.00 C ATOM 1055 O ALA A 65 -9.453 -6.887 15.449 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.223 -5.164 17.031 1.00 0.00 C ATOM 0 H ALA A 65 -5.855 -4.471 15.075 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.926 -6.957 15.866 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.872 -5.650 17.759 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.200 -5.151 17.408 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.563 -4.141 16.868 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.118 -4.949 14.473 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.516 -4.929 13.955 1.00 0.00 C ATOM 1064 C GLU A 66 -10.647 -5.910 12.790 1.00 0.00 C ATOM 1065 O GLU A 66 -11.673 -6.535 12.602 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.868 -3.518 13.478 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.845 -2.559 14.669 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.134 -1.136 14.188 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -11.688 -0.997 13.110 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -10.797 -0.209 14.906 1.00 0.00 O ATOM 0 H GLU A 66 -8.547 -4.142 14.222 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.199 -5.222 14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.157 -3.191 12.720 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.854 -3.515 13.013 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.588 -2.862 15.407 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.873 -2.597 15.161 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.616 -6.048 12.006 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.674 -6.986 10.851 1.00 0.00 C ATOM 1079 C LEU A 67 -9.736 -8.423 11.369 1.00 0.00 C ATOM 1080 O LEU A 67 -10.324 -9.290 10.753 1.00 0.00 O ATOM 1081 CB LEU A 67 -8.425 -6.808 9.981 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.138 -5.317 9.782 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.875 -5.147 8.935 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.323 -4.656 9.071 1.00 0.00 C ATOM 0 H LEU A 67 -8.732 -5.550 12.115 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.561 -6.774 10.254 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.570 -7.292 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.572 -7.291 9.015 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.990 -4.845 10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.672 -4.085 8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.031 -5.614 9.443 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.022 -5.620 7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.117 -3.595 8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.474 -5.128 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.222 -4.774 9.676 1.00 0.00 H new ATOM 1096 N GLN A 68 -9.133 -8.682 12.496 1.00 0.00 N ATOM 1097 CA GLN A 68 -9.155 -10.062 13.054 1.00 0.00 C ATOM 1098 C GLN A 68 -10.481 -10.288 13.784 1.00 0.00 C ATOM 1099 O GLN A 68 -11.112 -11.318 13.641 1.00 0.00 O ATOM 1100 CB GLN A 68 -7.993 -10.232 14.035 1.00 0.00 C ATOM 1101 CG GLN A 68 -6.685 -10.382 13.255 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.500 -10.227 14.210 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -5.682 -10.063 15.401 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -4.285 -10.272 13.736 1.00 0.00 N ATOM 0 H GLN A 68 -8.625 -7.996 13.055 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.055 -10.788 12.247 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.936 -9.370 14.700 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -8.158 -11.108 14.662 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.649 -11.357 12.769 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.631 -9.631 12.467 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.132 -10.410 12.737 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.488 -10.170 14.365 1.00 0.00 H new ATOM 1113 N LYS A 69 -10.911 -9.333 14.562 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.198 -9.492 15.296 1.00 0.00 C ATOM 1115 C LYS A 69 -13.363 -9.353 14.314 1.00 0.00 C ATOM 1116 O LYS A 69 -13.709 -10.280 13.610 1.00 0.00 O ATOM 1117 CB LYS A 69 -12.306 -8.412 16.375 1.00 0.00 C ATOM 1118 CG LYS A 69 -11.274 -8.679 17.474 1.00 0.00 C ATOM 1119 CD LYS A 69 -11.113 -7.429 18.343 1.00 0.00 C ATOM 1120 CE LYS A 69 -10.216 -7.749 19.540 1.00 0.00 C ATOM 1121 NZ LYS A 69 -10.945 -8.643 20.482 1.00 0.00 N ATOM 0 H LYS A 69 -10.427 -8.449 14.721 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.233 -10.476 15.764 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.139 -7.428 15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.310 -8.406 16.799 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.591 -9.522 18.088 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.317 -8.951 17.029 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.679 -6.619 17.756 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.088 -7.085 18.688 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.298 -8.230 19.202 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.925 -6.829 20.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.513 -8.579 21.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.942 -8.351 20.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -10.890 -9.624 20.142 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.968 -8.197 14.259 1.00 0.00 N ATOM 1136 CA ASP A 70 -15.110 -7.991 13.321 1.00 0.00 C ATOM 1137 C ASP A 70 -15.240 -6.504 12.997 1.00 0.00 C ATOM 1138 O ASP A 70 -14.906 -6.059 11.916 1.00 0.00 O ATOM 1139 CB ASP A 70 -16.403 -8.482 13.977 1.00 0.00 C ATOM 1140 CG ASP A 70 -17.582 -8.231 13.035 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -17.391 -8.344 11.836 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -18.656 -7.931 13.530 1.00 0.00 O ATOM 0 H ASP A 70 -13.720 -7.385 14.824 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.931 -8.550 12.403 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -16.326 -9.545 14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.563 -7.964 14.923 1.00 0.00 H new ATOM 1147 N ILE A 71 -15.723 -5.730 13.929 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.879 -4.266 13.693 1.00 0.00 C ATOM 1149 C ILE A 71 -15.766 -3.531 15.030 1.00 0.00 C ATOM 1150 O ILE A 71 -15.987 -4.101 16.080 1.00 0.00 O ATOM 1151 CB ILE A 71 -17.251 -3.993 13.075 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -17.407 -2.491 12.822 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -18.348 -4.464 14.033 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -18.656 -2.240 11.975 1.00 0.00 C ATOM 0 H ILE A 71 -16.019 -6.051 14.851 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.102 -3.917 13.014 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.337 -4.533 12.132 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -17.485 -1.959 13.770 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -16.525 -2.105 12.311 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -19.325 -4.269 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -18.239 -5.533 14.214 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.262 -3.926 14.977 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -18.765 -1.170 11.796 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -18.560 -2.759 11.022 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -19.534 -2.611 12.503 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -2.156 -15.318 0.132 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.660 -15.761 1.397 1.00 0.00 C ATOM 1169 C4' DG B 101 -0.127 -15.887 1.388 1.00 0.00 C ATOM 1170 O4' DG B 101 0.328 -16.309 0.083 1.00 0.00 O ATOM 1171 C3' DG B 101 0.591 -14.569 1.731 1.00 0.00 C ATOM 1172 O3' DG B 101 1.297 -14.676 2.969 1.00 0.00 O ATOM 1173 C2' DG B 101 1.559 -14.329 0.592 1.00 0.00 C ATOM 1174 C1' DG B 101 1.509 -15.572 -0.281 1.00 0.00 C ATOM 1175 N9 DG B 101 1.521 -15.221 -1.716 1.00 0.00 N ATOM 1176 C8 DG B 101 0.512 -14.756 -2.510 1.00 0.00 C ATOM 1177 N7 DG B 101 0.845 -14.526 -3.747 1.00 0.00 N ATOM 1178 C5 DG B 101 2.197 -14.867 -3.783 1.00 0.00 C ATOM 1179 C6 DG B 101 3.125 -14.831 -4.863 1.00 0.00 C ATOM 1180 O6 DG B 101 2.931 -14.480 -6.025 1.00 0.00 O ATOM 1181 N1 DG B 101 4.384 -15.259 -4.464 1.00 0.00 N ATOM 1182 C2 DG B 101 4.717 -15.672 -3.192 1.00 0.00 C ATOM 1183 N2 DG B 101 5.980 -16.048 -3.004 1.00 0.00 N ATOM 1184 N3 DG B 101 3.851 -15.707 -2.178 1.00 0.00 N ATOM 1185 C4 DG B 101 2.616 -15.293 -2.542 1.00 0.00 C ATOM 0 H5' DG B 101 -2.104 -16.725 1.646 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.964 -15.060 2.174 1.00 0.00 H new ATOM 0 H4' DG B 101 0.118 -16.622 2.155 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.117 -13.749 1.847 1.00 0.00 H new ATOM 0 H2' DG B 101 1.278 -13.443 0.023 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.568 -14.159 0.969 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.478 -15.474 -0.558 1.00 0.00 H new ATOM 0 H1' DG B 101 2.393 -16.188 -0.118 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.489 -14.591 -2.139 1.00 0.00 H new ATOM 0 H1 DG B 101 5.121 -15.269 -5.169 1.00 0.00 H new ATOM 0 H21 DG B 101 6.287 -16.364 -2.084 1.00 0.00 H new ATOM 0 H22 DG B 101 6.641 -16.020 -3.780 1.00 0.00 H new ATOM 1198 P DA B 102 1.618 -13.357 3.840 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.722 -13.754 5.261 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.668 -12.296 3.437 1.00 0.00 O ATOM 1201 O5' DA B 102 3.087 -12.937 3.325 1.00 0.00 O ATOM 1202 C5' DA B 102 4.190 -12.887 4.237 1.00 0.00 C ATOM 1203 C4' DA B 102 5.197 -11.798 3.851 1.00 0.00 C ATOM 1204 O4' DA B 102 5.614 -11.964 2.477 1.00 0.00 O ATOM 1205 C3' DA B 102 4.616 -10.386 4.012 1.00 0.00 C ATOM 1206 O3' DA B 102 5.442 -9.607 4.891 1.00 0.00 O ATOM 1207 C2' DA B 102 4.590 -9.800 2.613 1.00 0.00 C ATOM 1208 C1' DA B 102 5.356 -10.764 1.718 1.00 0.00 C ATOM 1209 N9 DA B 102 4.580 -11.070 0.509 1.00 0.00 N ATOM 1210 C8 DA B 102 3.330 -11.592 0.414 1.00 0.00 C ATOM 1211 N7 DA B 102 2.882 -11.733 -0.802 1.00 0.00 N ATOM 1212 C5 DA B 102 3.941 -11.259 -1.581 1.00 0.00 C ATOM 1213 C6 DA B 102 4.126 -11.127 -2.965 1.00 0.00 C ATOM 1214 N6 DA B 102 3.204 -11.471 -3.866 1.00 0.00 N ATOM 1215 N1 DA B 102 5.298 -10.619 -3.386 1.00 0.00 N ATOM 1216 C2 DA B 102 6.233 -10.262 -2.504 1.00 0.00 C ATOM 1217 N3 DA B 102 6.159 -10.344 -1.182 1.00 0.00 N ATOM 1218 C4 DA B 102 4.977 -10.855 -0.787 1.00 0.00 C ATOM 0 H5' DA B 102 4.691 -13.855 4.256 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.820 -12.700 5.245 1.00 0.00 H new ATOM 0 H4' DA B 102 6.046 -11.905 4.526 1.00 0.00 H new ATOM 0 H3' DA B 102 3.619 -10.396 4.453 1.00 0.00 H new ATOM 0 H2' DA B 102 3.565 -9.680 2.263 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.050 -8.812 2.599 1.00 0.00 H new ATOM 0 H1' DA B 102 6.296 -10.316 1.397 1.00 0.00 H new ATOM 0 H8 DA B 102 2.750 -11.870 1.282 1.00 0.00 H new ATOM 0 H61 DA B 102 3.394 -11.352 -4.861 1.00 0.00 H new ATOM 0 H62 DA B 102 2.309 -11.852 -3.560 1.00 0.00 H new ATOM 0 H2 DA B 102 7.150 -9.863 -2.911 1.00 0.00 H new ATOM 1230 P DG B 103 5.216 -8.019 5.067 1.00 0.00 P ATOM 1231 OP1 DG B 103 5.858 -7.595 6.331 1.00 0.00 O ATOM 1232 OP2 DG B 103 3.787 -7.722 4.826 1.00 0.00 O ATOM 1233 O5' DG B 103 6.068 -7.415 3.840 1.00 0.00 O ATOM 1234 C5' DG B 103 7.367 -7.932 3.532 1.00 0.00 C ATOM 1235 C4' DG B 103 8.000 -7.194 2.347 1.00 0.00 C ATOM 1236 O4' DG B 103 7.508 -7.723 1.090 1.00 0.00 O ATOM 1237 C3' DG B 103 7.701 -5.690 2.375 1.00 0.00 C ATOM 1238 O3' DG B 103 8.906 -4.942 2.579 1.00 0.00 O ATOM 1239 C2' DG B 103 7.098 -5.371 1.022 1.00 0.00 C ATOM 1240 C1' DG B 103 7.187 -6.641 0.190 1.00 0.00 C ATOM 1241 N9 DG B 103 5.926 -6.898 -0.544 1.00 0.00 N ATOM 1242 C8 DG B 103 4.678 -7.189 -0.061 1.00 0.00 C ATOM 1243 N7 DG B 103 3.763 -7.371 -0.966 1.00 0.00 N ATOM 1244 C5 DG B 103 4.452 -7.184 -2.161 1.00 0.00 C ATOM 1245 C6 DG B 103 3.983 -7.252 -3.502 1.00 0.00 C ATOM 1246 O6 DG B 103 2.846 -7.496 -3.903 1.00 0.00 O ATOM 1247 N1 DG B 103 5.002 -6.999 -4.411 1.00 0.00 N ATOM 1248 C2 DG B 103 6.310 -6.715 -4.077 1.00 0.00 C ATOM 1249 N2 DG B 103 7.145 -6.502 -5.093 1.00 0.00 N ATOM 1250 N3 DG B 103 6.754 -6.651 -2.817 1.00 0.00 N ATOM 1251 C4 DG B 103 5.776 -6.895 -1.915 1.00 0.00 C ATOM 0 H5' DG B 103 7.291 -8.995 3.301 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.012 -7.840 4.406 1.00 0.00 H new ATOM 0 H4' DG B 103 9.076 -7.347 2.433 1.00 0.00 H new ATOM 0 H3' DG B 103 7.025 -5.427 3.189 1.00 0.00 H new ATOM 0 H2' DG B 103 6.062 -5.050 1.127 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.638 -4.555 0.541 1.00 0.00 H new ATOM 0 H1' DG B 103 7.961 -6.542 -0.571 1.00 0.00 H new ATOM 0 H8 DG B 103 4.469 -7.262 0.996 1.00 0.00 H new ATOM 0 H1 DG B 103 4.765 -7.025 -5.403 1.00 0.00 H new ATOM 0 H21 DG B 103 8.125 -6.287 -4.911 1.00 0.00 H new ATOM 0 H22 DG B 103 6.804 -6.554 -6.053 1.00 0.00 H new ATOM 1263 P DT B 104 8.895 -3.330 2.541 1.00 0.00 P ATOM 1264 OP1 DT B 104 10.085 -2.838 3.270 1.00 0.00 O ATOM 1265 OP2 DT B 104 7.544 -2.869 2.931 1.00 0.00 O ATOM 1266 O5' DT B 104 9.095 -3.014 0.975 1.00 0.00 O ATOM 1267 C5' DT B 104 10.145 -3.641 0.231 1.00 0.00 C ATOM 1268 C4' DT B 104 10.195 -3.130 -1.214 1.00 0.00 C ATOM 1269 O4' DT B 104 9.281 -3.882 -2.048 1.00 0.00 O ATOM 1270 C3' DT B 104 9.814 -1.646 -1.316 1.00 0.00 C ATOM 1271 O3' DT B 104 10.919 -0.848 -1.747 1.00 0.00 O ATOM 1272 C2' DT B 104 8.706 -1.582 -2.335 1.00 0.00 C ATOM 1273 C1' DT B 104 8.528 -2.988 -2.894 1.00 0.00 C ATOM 1274 N1 DT B 104 7.086 -3.377 -2.954 1.00 0.00 N ATOM 1275 C2 DT B 104 6.549 -3.728 -4.187 1.00 0.00 C ATOM 1276 O2 DT B 104 7.225 -3.736 -5.214 1.00 0.00 O ATOM 1277 N3 DT B 104 5.209 -4.065 -4.194 1.00 0.00 N ATOM 1278 C4 DT B 104 4.366 -4.083 -3.100 1.00 0.00 C ATOM 1279 O4 DT B 104 3.185 -4.400 -3.223 1.00 0.00 O ATOM 1280 C5 DT B 104 5.005 -3.704 -1.860 1.00 0.00 C ATOM 1281 C7 DT B 104 4.167 -3.648 -0.579 1.00 0.00 C ATOM 1282 C6 DT B 104 6.317 -3.374 -1.828 1.00 0.00 C ATOM 0 H5' DT B 104 9.997 -4.721 0.231 1.00 0.00 H new ATOM 0 H5'' DT B 104 11.101 -3.450 0.718 1.00 0.00 H new ATOM 0 H4' DT B 104 11.223 -3.258 -1.552 1.00 0.00 H new ATOM 0 H3' DT B 104 9.510 -1.256 -0.345 1.00 0.00 H new ATOM 0 H2' DT B 104 7.782 -1.230 -1.877 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.955 -0.880 -3.131 1.00 0.00 H new ATOM 0 H1' DT B 104 8.894 -3.036 -3.920 1.00 0.00 H new ATOM 0 H3 DT B 104 4.804 -4.325 -5.093 1.00 0.00 H new ATOM 0 H71 DT B 104 3.138 -3.391 -0.829 1.00 0.00 H new ATOM 0 H72 DT B 104 4.189 -4.620 -0.087 1.00 0.00 H new ATOM 0 H73 DT B 104 4.577 -2.893 0.092 1.00 0.00 H new ATOM 0 H6 DT B 104 6.767 -3.101 -0.885 1.00 0.00 H new ATOM 1295 P DA B 105 10.772 0.756 -1.840 1.00 0.00 P ATOM 1296 OP1 DA B 105 12.124 1.337 -1.996 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.903 1.204 -0.729 1.00 0.00 O ATOM 1298 O5' DA B 105 9.968 0.970 -3.224 1.00 0.00 O ATOM 1299 C5' DA B 105 10.603 1.619 -4.331 1.00 0.00 C ATOM 1300 C4' DA B 105 9.595 2.106 -5.385 1.00 0.00 C ATOM 1301 O4' DA B 105 8.555 1.126 -5.601 1.00 0.00 O ATOM 1302 C3' DA B 105 8.922 3.436 -4.996 1.00 0.00 C ATOM 1303 O3' DA B 105 9.266 4.447 -5.960 1.00 0.00 O ATOM 1304 C2' DA B 105 7.429 3.143 -4.994 1.00 0.00 C ATOM 1305 C1' DA B 105 7.262 1.768 -5.619 1.00 0.00 C ATOM 1306 N9 DA B 105 6.264 0.957 -4.899 1.00 0.00 N ATOM 1307 C8 DA B 105 6.354 0.401 -3.664 1.00 0.00 C ATOM 1308 N7 DA B 105 5.324 -0.291 -3.287 1.00 0.00 N ATOM 1309 C5 DA B 105 4.465 -0.186 -4.376 1.00 0.00 C ATOM 1310 C6 DA B 105 3.190 -0.699 -4.621 1.00 0.00 C ATOM 1311 N6 DA B 105 2.530 -1.448 -3.741 1.00 0.00 N ATOM 1312 N1 DA B 105 2.620 -0.408 -5.803 1.00 0.00 N ATOM 1313 C2 DA B 105 3.268 0.345 -6.691 1.00 0.00 C ATOM 1314 N3 DA B 105 4.480 0.883 -6.559 1.00 0.00 N ATOM 1315 C4 DA B 105 5.025 0.572 -5.364 1.00 0.00 C ATOM 0 H5' DA B 105 11.307 0.930 -4.797 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.182 2.468 -3.967 1.00 0.00 H new ATOM 0 H4' DA B 105 10.174 2.258 -6.296 1.00 0.00 H new ATOM 0 H3' DA B 105 9.244 3.809 -4.024 1.00 0.00 H new ATOM 0 H2' DA B 105 7.031 3.160 -3.979 1.00 0.00 H new ATOM 0 H2'' DA B 105 6.884 3.897 -5.562 1.00 0.00 H new ATOM 0 H1' DA B 105 6.894 1.869 -6.640 1.00 0.00 H new ATOM 0 H8 DA B 105 7.225 0.526 -3.038 1.00 0.00 H new ATOM 0 H61 DA B 105 1.600 -1.800 -3.967 1.00 0.00 H new ATOM 0 H62 DA B 105 2.955 -1.670 -2.841 1.00 0.00 H new ATOM 0 H2 DA B 105 2.754 0.541 -7.620 1.00 0.00 H new ATOM 1327 P DG B 106 8.548 5.892 -5.986 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.413 6.824 -6.743 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.127 6.232 -4.611 1.00 0.00 O ATOM 1330 O5' DG B 106 7.228 5.605 -6.865 1.00 0.00 O ATOM 1331 C5' DG B 106 7.317 4.835 -8.069 1.00 0.00 C ATOM 1332 C4' DG B 106 5.992 4.824 -8.844 1.00 0.00 C ATOM 1333 O4' DG B 106 5.132 3.773 -8.348 1.00 0.00 O ATOM 1334 C3' DG B 106 5.236 6.156 -8.720 1.00 0.00 C ATOM 1335 O3' DG B 106 5.172 6.831 -9.978 1.00 0.00 O ATOM 1336 C2' DG B 106 3.840 5.791 -8.260 1.00 0.00 C ATOM 1337 C1' DG B 106 3.796 4.274 -8.134 1.00 0.00 C ATOM 1338 N9 DG B 106 3.281 3.877 -6.807 1.00 0.00 N ATOM 1339 C8 DG B 106 3.789 4.148 -5.567 1.00 0.00 C ATOM 1340 N7 DG B 106 3.091 3.684 -4.572 1.00 0.00 N ATOM 1341 C5 DG B 106 2.022 3.047 -5.202 1.00 0.00 C ATOM 1342 C6 DG B 106 0.918 2.348 -4.640 1.00 0.00 C ATOM 1343 O6 DG B 106 0.661 2.156 -3.454 1.00 0.00 O ATOM 1344 N1 DG B 106 0.070 1.858 -5.625 1.00 0.00 N ATOM 1345 C2 DG B 106 0.257 2.019 -6.982 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.670 1.476 -7.773 1.00 0.00 N ATOM 1347 N3 DG B 106 1.293 2.674 -7.514 1.00 0.00 N ATOM 1348 C4 DG B 106 2.132 3.159 -6.569 1.00 0.00 C ATOM 0 H5' DG B 106 7.603 3.812 -7.825 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.104 5.243 -8.703 1.00 0.00 H new ATOM 0 H4' DG B 106 6.244 4.658 -9.891 1.00 0.00 H new ATOM 0 H3' DG B 106 5.738 6.828 -8.025 1.00 0.00 H new ATOM 0 H2' DG B 106 3.613 6.264 -7.305 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.095 6.141 -8.974 1.00 0.00 H new ATOM 0 H1' DG B 106 3.120 3.850 -8.877 1.00 0.00 H new ATOM 0 H8 DG B 106 4.702 4.706 -5.424 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.754 1.339 -5.321 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.589 1.560 -8.786 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.460 0.977 -7.364 1.00 0.00 H new ATOM 1360 P DT B 107 4.374 8.226 -10.109 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.620 8.775 -11.460 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.677 9.043 -8.913 1.00 0.00 O ATOM 1363 O5' DT B 107 2.833 7.762 -10.025 1.00 0.00 O ATOM 1364 C5' DT B 107 2.149 7.330 -11.203 1.00 0.00 C ATOM 1365 C4' DT B 107 0.807 6.651 -10.876 1.00 0.00 C ATOM 1366 O4' DT B 107 0.884 5.914 -9.637 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.347 7.650 -10.746 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.174 7.627 -11.913 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.125 7.207 -9.520 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.372 6.017 -8.933 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.155 6.196 -7.476 1.00 0.00 N ATOM 1372 C2 DT B 107 -1.062 5.613 -6.604 1.00 0.00 C ATOM 1373 O2 DT B 107 -2.034 4.975 -7.003 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.812 5.790 -5.256 1.00 0.00 N ATOM 1375 C4 DT B 107 0.248 6.489 -4.711 1.00 0.00 C ATOM 1376 O4 DT B 107 0.375 6.581 -3.491 1.00 0.00 O ATOM 1377 C5 DT B 107 1.141 7.064 -5.694 1.00 0.00 C ATOM 1378 C7 DT B 107 2.354 7.865 -5.229 1.00 0.00 C ATOM 1379 C6 DT B 107 0.916 6.904 -7.015 1.00 0.00 C ATOM 0 H5' DT B 107 2.782 6.635 -11.755 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.973 8.186 -11.854 1.00 0.00 H new ATOM 0 H4' DT B 107 0.610 5.983 -11.714 1.00 0.00 H new ATOM 0 H3' DT B 107 0.013 8.674 -10.647 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.197 8.016 -8.794 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.144 6.927 -9.788 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.950 5.101 -9.054 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.471 5.365 -4.603 1.00 0.00 H new ATOM 0 H71 DT B 107 2.130 8.343 -4.275 1.00 0.00 H new ATOM 0 H72 DT B 107 3.207 7.197 -5.109 1.00 0.00 H new ATOM 0 H73 DT B 107 2.592 8.628 -5.970 1.00 0.00 H new ATOM 0 H6 DT B 107 1.600 7.347 -7.724 1.00 0.00 H new ATOM 1392 P DA B 108 -2.545 8.471 -11.967 1.00 0.00 P ATOM 1393 OP1 DA B 108 -2.977 8.563 -13.380 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.361 9.705 -11.170 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.579 7.514 -11.186 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.590 6.789 -11.896 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.917 6.785 -11.133 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.700 6.399 -9.756 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.592 8.164 -11.145 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.904 8.080 -11.716 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.666 8.594 -9.695 1.00 0.00 C ATOM 1402 C1' DA B 108 -6.122 7.446 -8.856 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.994 7.892 -8.015 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.818 8.479 -8.386 1.00 0.00 C ATOM 1405 N7 DA B 108 -3.001 8.739 -7.408 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.695 8.286 -6.287 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.386 8.266 -4.921 1.00 0.00 C ATOM 1408 N6 DA B 108 -2.239 8.730 -4.425 1.00 0.00 N ATOM 1409 N1 DA B 108 -4.303 7.747 -4.087 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.456 7.275 -4.564 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.845 7.245 -5.833 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.909 7.771 -6.647 1.00 0.00 C ATOM 0 H5' DA B 108 -4.258 5.763 -12.057 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.736 7.235 -12.880 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.568 6.070 -11.636 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.034 8.880 -11.748 1.00 0.00 H new ATOM 0 H2' DA B 108 -6.082 9.500 -9.532 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.694 8.823 -9.414 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.898 7.079 -8.185 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.584 8.710 -9.415 1.00 0.00 H new ATOM 0 H61 DA B 108 -2.065 8.691 -3.421 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.536 9.124 -5.050 1.00 0.00 H new ATOM 0 H2 DA B 108 -6.148 6.874 -3.839 1.00 0.00 H new ATOM 1424 P DA B 109 -8.883 9.362 -11.728 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.055 9.043 -12.575 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.069 10.564 -12.018 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.376 9.443 -10.194 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.313 8.490 -9.682 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.671 8.762 -8.216 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.520 8.591 -7.357 1.00 0.00 O ATOM 1431 C3' DA B 109 -11.208 10.181 -7.998 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.623 10.165 -7.790 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.488 10.702 -6.769 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.502 9.619 -6.343 1.00 0.00 C ATOM 1435 N9 DA B 109 -8.147 10.181 -6.178 1.00 0.00 N ATOM 1436 C8 DA B 109 -7.292 10.662 -7.125 1.00 0.00 C ATOM 1437 N7 DA B 109 -6.158 11.105 -6.673 1.00 0.00 N ATOM 1438 C5 DA B 109 -6.266 10.900 -5.299 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.399 11.157 -4.234 1.00 0.00 C ATOM 1440 N6 DA B 109 -4.194 11.706 -4.388 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.822 10.831 -2.999 1.00 0.00 N ATOM 1442 C2 DA B 109 -7.027 10.286 -2.824 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.923 10.002 -3.763 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.473 10.338 -4.989 1.00 0.00 C ATOM 0 H5' DA B 109 -9.895 7.487 -9.773 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.220 8.513 -10.286 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.448 8.041 -7.964 1.00 0.00 H new ATOM 0 H3' DA B 109 -11.033 10.815 -8.867 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.967 11.633 -6.992 1.00 0.00 H new ATOM 0 H2'' DA B 109 -11.196 10.917 -5.968 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.789 9.199 -5.379 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.540 10.674 -8.176 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.601 11.872 -3.575 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.865 11.960 -5.319 1.00 0.00 H new ATOM 0 H2 DA B 109 -7.305 10.050 -1.807 1.00 0.00 H new ATOM 1456 P DA B 110 -13.406 11.513 -7.388 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.860 11.249 -7.474 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.813 12.636 -8.148 1.00 0.00 O ATOM 1459 O5' DA B 110 -13.018 11.695 -5.836 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.640 10.885 -4.834 1.00 0.00 C ATOM 1461 C4' DA B 110 -13.158 11.251 -3.427 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.715 11.188 -3.353 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.597 12.663 -3.009 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.466 12.596 -1.864 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.316 13.404 -2.683 1.00 0.00 C ATOM 1466 C1' DA B 110 -11.188 12.392 -2.760 1.00 0.00 C ATOM 1467 N9 DA B 110 -10.067 12.928 -3.551 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.030 13.275 -4.868 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.889 13.747 -5.280 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.099 13.709 -4.129 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.770 14.073 -3.870 1.00 0.00 C ATOM 1472 N6 DA B 110 -5.953 14.573 -4.798 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.317 13.902 -2.615 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.116 13.403 -1.672 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.382 13.029 -1.811 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.811 13.212 -3.076 1.00 0.00 C ATOM 0 H5' DA B 110 -13.425 9.835 -5.030 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.722 11.004 -4.890 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.610 10.527 -2.749 1.00 0.00 H new ATOM 0 H3' DA B 110 -14.158 13.170 -3.795 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.152 14.219 -3.388 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.369 13.848 -1.689 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.802 12.175 -1.764 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.883 13.167 -5.521 1.00 0.00 H new ATOM 0 H61 DA B 110 -4.994 14.821 -4.553 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.287 14.707 -5.752 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.686 13.291 -0.687 1.00 0.00 H new ATOM 1488 P DT B 111 -14.889 13.922 -1.043 1.00 0.00 P ATOM 1489 OP1 DT B 111 -16.064 13.592 -0.205 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.955 15.055 -1.992 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.621 14.153 -0.067 1.00 0.00 O ATOM 1492 C5' DT B 111 -13.108 13.073 0.722 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.948 13.507 1.634 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.745 13.747 0.863 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.262 14.788 2.421 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.344 14.511 3.825 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.106 15.728 2.135 1.00 0.00 C ATOM 1498 C1' DT B 111 -10.079 14.933 1.347 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.541 15.750 0.227 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.238 16.223 0.320 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.521 15.974 1.287 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.791 16.990 -0.740 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.519 17.322 -1.868 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.023 18.014 -2.755 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.863 16.788 -1.877 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.776 17.077 -3.066 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.322 16.038 -0.854 1.00 0.00 C ATOM 0 H5' DT B 111 -12.768 12.275 0.062 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.911 12.661 1.333 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.801 12.686 2.335 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.220 15.218 2.128 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.444 16.594 1.566 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.675 16.104 3.063 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.229 14.658 1.971 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.836 17.344 -0.685 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.514 18.042 -3.499 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.653 16.297 -3.817 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.813 17.099 -2.732 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.332 15.656 -0.892 1.00 0.00 H new ATOM 1520 P DT B 112 -12.586 15.697 4.888 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.052 15.095 6.158 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.393 16.749 4.231 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.098 16.274 5.120 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.074 15.444 5.677 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.872 16.266 6.159 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.137 16.790 5.030 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.292 17.447 7.047 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.806 17.276 8.381 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.679 18.678 6.411 1.00 0.00 C ATOM 1530 C1' DT B 112 -7.907 18.208 5.180 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.362 18.939 3.969 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.457 19.755 3.304 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.296 19.891 3.686 1.00 0.00 O ATOM 1534 N3 DT B 112 -7.936 20.409 2.185 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.219 20.323 1.677 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.536 20.953 0.669 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.094 19.453 2.430 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.545 19.276 1.965 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.647 18.802 3.531 1.00 0.00 C ATOM 0 H5' DT B 112 -9.744 14.723 4.929 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.482 14.874 6.512 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.250 15.590 6.746 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.377 17.528 7.116 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.453 19.393 6.131 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.015 19.184 7.112 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.843 18.408 5.304 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.281 21.012 1.687 1.00 0.00 H new ATOM 0 H71 DT B 112 -11.882 20.186 1.469 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.604 18.440 1.268 1.00 0.00 H new ATOM 0 H73 DT B 112 -12.181 19.076 2.827 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.324 18.160 4.075 1.00 0.00 H new ATOM 1552 P DC B 113 -9.185 18.338 9.532 1.00 0.00 P ATOM 1553 OP1 DC B 113 -8.879 17.728 10.845 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.546 18.853 9.256 1.00 0.00 O ATOM 1555 O5' DC B 113 -8.134 19.531 9.272 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.755 19.369 9.613 1.00 0.00 C ATOM 1557 C4' DC B 113 -6.077 20.716 9.883 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.859 21.425 8.642 1.00 0.00 O ATOM 1559 C3' DC B 113 -6.912 21.611 10.808 1.00 0.00 C ATOM 1560 O3' DC B 113 -6.242 21.815 12.055 1.00 0.00 O ATOM 1561 C2' DC B 113 -7.078 22.924 10.070 1.00 0.00 C ATOM 1562 C1' DC B 113 -6.428 22.750 8.698 1.00 0.00 C ATOM 1563 N1 DC B 113 -7.430 22.924 7.614 1.00 0.00 N ATOM 1564 C2 DC B 113 -7.201 23.896 6.643 1.00 0.00 C ATOM 1565 O2 DC B 113 -6.192 24.597 6.700 1.00 0.00 O ATOM 1566 N3 DC B 113 -8.115 24.041 5.644 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.209 23.268 5.595 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.084 23.435 4.605 1.00 0.00 N ATOM 1569 C5 DC B 113 -9.447 22.270 6.591 1.00 0.00 C ATOM 1570 C6 DC B 113 -8.536 22.135 7.574 1.00 0.00 C ATOM 0 H5' DC B 113 -6.237 18.857 8.802 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.670 18.735 10.496 1.00 0.00 H new ATOM 0 H4' DC B 113 -5.129 20.495 10.373 1.00 0.00 H new ATOM 0 H3' DC B 113 -7.875 21.157 11.041 1.00 0.00 H new ATOM 0 H2' DC B 113 -8.133 23.178 9.968 1.00 0.00 H new ATOM 0 H2'' DC B 113 -6.606 23.738 10.620 1.00 0.00 H new ATOM 0 HO3' DC B 113 -6.789 22.389 12.630 1.00 0.00 H new ATOM 0 H1' DC B 113 -5.654 23.504 8.556 1.00 0.00 H new ATOM 0 H41 DC B 113 -10.919 22.852 4.559 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.919 24.146 3.893 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.327 21.646 6.556 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.686 21.390 8.341 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.764 29.528 -3.136 1.00 0.00 O ATOM 1585 C5' DG C 114 -6.876 30.647 -3.068 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.785 30.437 -2.012 1.00 0.00 C ATOM 1587 O4' DG C 114 -6.378 30.253 -0.707 1.00 0.00 O ATOM 1588 C3' DG C 114 -4.910 29.214 -2.320 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.560 29.610 -2.581 1.00 0.00 O ATOM 1590 C2' DG C 114 -4.982 28.335 -1.090 1.00 0.00 C ATOM 1591 C1' DG C 114 -5.928 29.020 -0.108 1.00 0.00 C ATOM 1592 N9 DG C 114 -7.076 28.147 0.202 1.00 0.00 N ATOM 1593 C8 DG C 114 -8.196 27.903 -0.539 1.00 0.00 C ATOM 1594 N7 DG C 114 -9.039 27.068 -0.009 1.00 0.00 N ATOM 1595 C5 DG C 114 -8.429 26.723 1.197 1.00 0.00 C ATOM 1596 C6 DG C 114 -8.870 25.840 2.219 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.905 25.179 2.263 1.00 0.00 O ATOM 1598 N1 DG C 114 -7.958 25.777 3.264 1.00 0.00 N ATOM 1599 C2 DG C 114 -6.768 26.474 3.322 1.00 0.00 C ATOM 1600 N2 DG C 114 -6.023 26.281 4.411 1.00 0.00 N ATOM 1601 N3 DG C 114 -6.350 27.304 2.362 1.00 0.00 N ATOM 1602 C4 DG C 114 -7.226 27.380 1.334 1.00 0.00 C ATOM 0 H5' DG C 114 -7.442 31.548 -2.833 1.00 0.00 H new ATOM 0 H5'' DG C 114 -6.414 30.806 -4.043 1.00 0.00 H new ATOM 0 H4' DG C 114 -5.159 31.329 -2.027 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.258 28.687 -3.208 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.347 27.341 -1.347 1.00 0.00 H new ATOM 0 H2'' DG C 114 -3.994 28.208 -0.648 1.00 0.00 H new ATOM 0 HO5' DG C 114 -8.640 29.783 -2.779 1.00 0.00 H new ATOM 0 H1' DG C 114 -5.409 29.225 0.828 1.00 0.00 H new ATOM 0 H8 DG C 114 -8.369 28.370 -1.497 1.00 0.00 H new ATOM 0 H1 DG C 114 -8.185 25.168 4.050 1.00 0.00 H new ATOM 0 H21 DG C 114 -5.132 26.768 4.513 1.00 0.00 H new ATOM 0 H22 DG C 114 -6.344 25.647 5.142 1.00 0.00 H new ATOM 1615 P DA C 115 -2.488 28.544 -3.136 1.00 0.00 P ATOM 1616 OP1 DA C 115 -1.272 29.282 -3.548 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.175 27.656 -4.100 1.00 0.00 O ATOM 1618 O5' DA C 115 -2.133 27.683 -1.821 1.00 0.00 O ATOM 1619 C5' DA C 115 -0.934 27.940 -1.087 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.494 26.715 -0.278 1.00 0.00 C ATOM 1621 O4' DA C 115 -1.622 26.150 0.429 1.00 0.00 O ATOM 1622 C3' DA C 115 0.115 25.620 -1.167 1.00 0.00 C ATOM 1623 O3' DA C 115 1.481 25.377 -0.806 1.00 0.00 O ATOM 1624 C2' DA C 115 -0.735 24.388 -0.932 1.00 0.00 C ATOM 1625 C1' DA C 115 -1.776 24.750 0.116 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.141 24.467 -0.371 1.00 0.00 N ATOM 1627 C8 DA C 115 -3.805 24.993 -1.440 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.015 24.546 -1.610 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.168 23.642 -0.559 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.227 22.817 -0.160 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.396 22.767 -0.802 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.038 22.050 0.927 1.00 0.00 N ATOM 1633 C2 DA C 115 -4.878 22.087 1.583 1.00 0.00 C ATOM 1634 N3 DA C 115 -3.816 22.828 1.290 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.033 23.588 0.197 1.00 0.00 C ATOM 0 H5' DA C 115 -1.092 28.783 -0.415 1.00 0.00 H new ATOM 0 H5'' DA C 115 -0.139 28.226 -1.776 1.00 0.00 H new ATOM 0 H4' DA C 115 0.267 27.060 0.422 1.00 0.00 H new ATOM 0 H3' DA C 115 0.120 25.908 -2.218 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.216 24.070 -1.857 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.119 23.556 -0.591 1.00 0.00 H new ATOM 0 H1' DA C 115 -1.627 24.146 1.011 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.360 25.726 -2.096 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.135 22.148 -0.469 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.551 23.348 -1.626 1.00 0.00 H new ATOM 0 H2 DA C 115 -4.793 21.444 2.447 1.00 0.00 H new ATOM 1647 P DA C 116 2.297 24.132 -1.428 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.725 24.285 -1.068 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.906 23.983 -2.848 1.00 0.00 O ATOM 1650 O5' DA C 116 1.699 22.878 -0.606 1.00 0.00 O ATOM 1651 C5' DA C 116 2.003 22.717 0.784 1.00 0.00 C ATOM 1652 C4' DA C 116 1.153 21.624 1.446 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.241 21.749 1.074 1.00 0.00 O ATOM 1654 C3' DA C 116 1.616 20.207 1.063 1.00 0.00 C ATOM 1655 O3' DA C 116 2.127 19.518 2.215 1.00 0.00 O ATOM 1656 C2' DA C 116 0.376 19.516 0.527 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.793 20.440 0.820 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.757 20.455 -0.298 1.00 0.00 N ATOM 1659 C8 DA C 116 -1.707 21.141 -1.473 1.00 0.00 C ATOM 1660 N7 DA C 116 -2.723 20.958 -2.263 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.521 20.068 -1.546 1.00 0.00 C ATOM 1662 C6 DA C 116 -4.754 19.464 -1.824 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.432 19.678 -2.951 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.260 18.634 -0.894 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.593 18.411 0.239 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.424 18.928 0.598 1.00 0.00 N ATOM 1667 C4 DA C 116 -2.940 19.756 -0.351 1.00 0.00 C ATOM 0 H5' DA C 116 1.840 23.663 1.301 1.00 0.00 H new ATOM 0 H5'' DA C 116 3.059 22.470 0.896 1.00 0.00 H new ATOM 0 H4' DA C 116 1.277 21.764 2.520 1.00 0.00 H new ATOM 0 H3' DA C 116 2.420 20.222 0.327 1.00 0.00 H new ATOM 0 H2' DA C 116 0.466 19.332 -0.544 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.234 18.547 1.006 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.353 20.094 1.689 1.00 0.00 H new ATOM 0 H8 DA C 116 -0.883 21.790 -1.730 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.327 19.213 -3.104 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.056 20.307 -3.660 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.055 17.735 0.943 1.00 0.00 H new ATOM 1679 P DT C 117 2.511 17.951 2.156 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.371 17.639 3.319 1.00 0.00 O ATOM 1681 OP2 DT C 117 2.981 17.640 0.787 1.00 0.00 O ATOM 1682 O5' DT C 117 1.082 17.229 2.375 1.00 0.00 O ATOM 1683 C5' DT C 117 0.250 17.589 3.484 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.960 16.654 3.635 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.941 16.908 2.599 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.570 15.172 3.553 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.788 14.514 4.803 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.470 14.577 2.488 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.473 15.656 2.117 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.698 15.684 0.649 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.817 15.039 0.142 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.615 14.448 0.868 1.00 0.00 O ATOM 1693 N3 DT C 117 -3.985 15.098 -1.229 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.148 15.735 -2.126 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.398 15.726 -3.330 1.00 0.00 O ATOM 1696 C5 DT C 117 -2.009 16.377 -1.508 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.999 17.119 -2.378 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.824 16.330 -0.171 1.00 0.00 C ATOM 0 H5' DT C 117 -0.099 18.613 3.355 1.00 0.00 H new ATOM 0 H5'' DT C 117 0.840 17.566 4.400 1.00 0.00 H new ATOM 0 H4' DT C 117 -1.375 16.861 4.621 1.00 0.00 H new ATOM 0 H3' DT C 117 0.487 15.053 3.315 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.890 14.271 1.617 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.978 13.688 2.862 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.445 15.461 2.571 1.00 0.00 H new ATOM 0 H3 DT C 117 -4.803 14.627 -1.615 1.00 0.00 H new ATOM 0 H71 DT C 117 -0.957 16.655 -3.363 1.00 0.00 H new ATOM 0 H72 DT C 117 -1.303 18.161 -2.480 1.00 0.00 H new ATOM 0 H73 DT C 117 -0.014 17.072 -1.913 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.961 16.817 0.258 1.00 0.00 H new ATOM 1711 P DT C 118 -0.452 12.948 4.959 1.00 0.00 P ATOM 1712 OP1 DT C 118 -0.216 12.666 6.391 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.577 12.595 3.956 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.836 12.244 4.534 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.750 11.792 5.537 1.00 0.00 C ATOM 1716 C4' DT C 118 -3.849 10.901 4.951 1.00 0.00 C ATOM 1717 O4' DT C 118 -4.337 11.455 3.708 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.359 9.472 4.676 1.00 0.00 C ATOM 1719 O3' DT C 118 -4.020 8.536 5.532 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.703 9.195 3.227 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.436 10.426 2.702 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.844 10.887 1.414 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.656 10.890 0.288 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.829 10.529 0.331 1.00 0.00 O ATOM 1725 N3 DT C 118 -4.070 11.322 -0.885 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.764 11.746 -1.039 1.00 0.00 C ATOM 1727 O4 DT C 118 -2.351 12.112 -2.137 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.985 11.711 0.177 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.514 12.139 0.124 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.535 11.294 1.344 1.00 0.00 C ATOM 0 H5' DT C 118 -3.204 12.653 6.028 1.00 0.00 H new ATOM 0 H5'' DT C 118 -2.205 11.239 6.302 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.643 10.862 5.696 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.290 9.373 4.866 1.00 0.00 H new ATOM 0 H2' DT C 118 -2.801 9.006 2.645 1.00 0.00 H new ATOM 0 H2'' DT C 118 -4.329 8.307 3.142 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.481 10.187 2.506 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.658 11.329 -1.718 1.00 0.00 H new ATOM 0 H71 DT C 118 -0.224 12.564 1.085 1.00 0.00 H new ATOM 0 H72 DT C 118 0.110 11.272 -0.092 1.00 0.00 H new ATOM 0 H73 DT C 118 -0.380 12.886 -0.658 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.930 11.282 2.238 1.00 0.00 H new ATOM 1743 P DT C 119 -3.724 6.959 5.402 1.00 0.00 P ATOM 1744 OP1 DT C 119 -4.097 6.311 6.679 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.358 6.786 4.859 1.00 0.00 O ATOM 1746 O5' DT C 119 -4.777 6.495 4.276 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.159 6.328 4.603 1.00 0.00 C ATOM 1748 C4' DT C 119 -6.984 5.904 3.384 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.746 6.804 2.278 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.649 4.479 2.923 1.00 0.00 C ATOM 1751 O3' DT C 119 -7.775 3.615 3.093 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.286 4.597 1.457 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.446 6.066 1.075 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.202 6.587 0.439 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.279 7.065 -0.861 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.332 7.061 -1.496 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.104 7.545 -1.406 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.873 7.591 -0.779 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.890 8.043 -1.362 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.880 7.072 0.571 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.572 7.050 1.366 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.017 6.598 1.129 1.00 0.00 C ATOM 0 H5' DT C 119 -6.554 7.262 5.002 1.00 0.00 H new ATOM 0 H5'' DT C 119 -6.259 5.579 5.388 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.030 5.937 3.690 1.00 0.00 H new ATOM 0 H3' DT C 119 -5.834 4.051 3.506 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.263 4.263 1.285 1.00 0.00 H new ATOM 0 H2'' DT C 119 -6.934 3.967 0.847 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.252 6.178 0.350 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.149 7.899 -2.362 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.790 7.157 2.429 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.058 6.104 1.194 1.00 0.00 H new ATOM 0 H73 DT C 119 -0.935 7.873 1.042 1.00 0.00 H new ATOM 0 H6 DT C 119 -3.991 6.220 2.140 1.00 0.00 H new ATOM 1775 P DA C 120 -7.695 2.070 2.645 1.00 0.00 P ATOM 1776 OP1 DA C 120 -8.864 1.363 3.214 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.327 1.576 2.924 1.00 0.00 O ATOM 1778 O5' DA C 120 -7.885 2.155 1.049 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.125 1.776 0.445 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.957 1.482 -1.050 1.00 0.00 C ATOM 1781 O4' DA C 120 -8.164 2.513 -1.677 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.276 0.130 -1.303 1.00 0.00 C ATOM 1783 O3' DA C 120 -9.157 -0.757 -2.000 1.00 0.00 O ATOM 1784 C2' DA C 120 -7.053 0.436 -2.142 1.00 0.00 C ATOM 1785 C1' DA C 120 -7.059 1.938 -2.405 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.783 2.548 -1.981 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.222 2.595 -0.738 1.00 0.00 C ATOM 1788 N7 DA C 120 -4.083 3.218 -0.669 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.866 3.621 -1.986 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.829 4.333 -2.601 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.765 4.794 -1.942 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.931 4.556 -3.924 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.990 4.108 -4.600 1.00 0.00 C ATOM 1794 N3 DA C 120 -5.023 3.426 -4.115 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.894 3.217 -2.790 1.00 0.00 C ATOM 0 H5' DA C 120 -9.855 2.574 0.580 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.521 0.894 0.948 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.959 1.454 -1.477 1.00 0.00 H new ATOM 0 H3' DA C 120 -8.008 -0.364 -0.369 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.143 0.139 -1.620 1.00 0.00 H new ATOM 0 H2'' DA C 120 -7.079 -0.120 -3.079 1.00 0.00 H new ATOM 0 H1' DA C 120 -7.172 2.130 -3.472 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.690 2.147 0.126 1.00 0.00 H new ATOM 0 H61 DA C 120 -1.039 5.307 -2.442 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.678 4.633 -0.939 1.00 0.00 H new ATOM 0 H2 DA C 120 -4.011 4.323 -5.658 1.00 0.00 H new ATOM 1807 P DC C 121 -8.656 -2.217 -2.461 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.833 -2.988 -2.920 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.784 -2.765 -1.397 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.739 -1.887 -3.743 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.337 -1.480 -4.978 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.436 -1.802 -6.175 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.439 -0.769 -6.346 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.714 -3.146 -6.013 1.00 0.00 C ATOM 1815 O3' DC C 121 -7.166 -4.081 -7.003 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.238 -2.839 -6.185 1.00 0.00 C ATOM 1817 C1' DC C 121 -5.112 -1.335 -6.409 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.230 -0.706 -5.384 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.157 0.066 -5.828 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.944 0.188 -7.032 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.364 0.668 -4.900 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.608 0.527 -3.592 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.815 1.134 -2.709 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.706 -0.262 -3.130 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.485 -0.859 -4.052 1.00 0.00 C ATOM 0 H5' DC C 121 -8.537 -0.409 -4.950 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.298 -1.981 -5.100 1.00 0.00 H new ATOM 0 H4' DC C 121 -8.086 -1.857 -7.048 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.914 -3.601 -5.043 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.676 -3.145 -5.302 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.827 -3.390 -7.031 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.658 -1.144 -7.381 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.993 1.033 -1.710 1.00 0.00 H new ATOM 0 H42 DC C 121 -1.030 1.700 -3.033 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.905 -0.376 -2.075 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.320 -1.465 -3.734 1.00 0.00 H new ATOM 1837 P DT C 122 -6.386 -5.472 -7.254 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.302 -6.397 -7.958 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.750 -5.885 -5.985 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.225 -5.028 -8.282 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.549 -4.233 -9.426 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.327 -3.498 -9.993 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.686 -2.691 -8.975 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.274 -4.462 -10.554 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.171 -4.326 -11.975 1.00 0.00 O ATOM 1846 C2' DT C 122 -1.969 -4.059 -9.896 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.251 -2.787 -9.113 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.572 -2.819 -7.790 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.493 -1.970 -7.576 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.087 -1.199 -8.442 1.00 0.00 O ATOM 1851 N3 DT C 122 0.102 -2.046 -6.329 1.00 0.00 N ATOM 1852 C4 DT C 122 -0.285 -2.882 -5.294 1.00 0.00 C ATOM 1853 O4 DT C 122 0.309 -2.873 -4.221 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.413 -3.724 -5.612 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.957 -4.685 -4.558 1.00 0.00 C ATOM 1856 C6 DT C 122 -2.003 -3.669 -6.819 1.00 0.00 C ATOM 0 H5' DT C 122 -6.314 -3.505 -9.154 1.00 0.00 H new ATOM 0 H5'' DT C 122 -5.977 -4.871 -10.199 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.707 -2.870 -10.799 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.533 -5.501 -10.351 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.608 -4.848 -9.236 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.194 -3.890 -10.644 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.863 -1.911 -9.633 1.00 0.00 H new ATOM 0 H3 DT C 122 0.897 -1.431 -6.156 1.00 0.00 H new ATOM 0 H71 DT C 122 -1.147 -5.000 -3.900 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.727 -4.184 -3.971 1.00 0.00 H new ATOM 0 H73 DT C 122 -2.386 -5.558 -5.049 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.842 -4.317 -7.023 1.00 0.00 H new ATOM 1869 P DA C 123 -2.354 -5.405 -12.846 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.709 -5.215 -14.271 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.521 -6.732 -12.215 1.00 0.00 O ATOM 1872 O5' DA C 123 -0.826 -4.937 -12.641 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.268 -3.902 -13.454 1.00 0.00 C ATOM 1874 C4' DA C 123 1.262 -3.913 -13.406 1.00 0.00 C ATOM 1875 O4' DA C 123 1.727 -3.405 -12.134 1.00 0.00 O ATOM 1876 C3' DA C 123 1.834 -5.326 -13.597 1.00 0.00 C ATOM 1877 O3' DA C 123 2.706 -5.371 -14.734 1.00 0.00 O ATOM 1878 C2' DA C 123 2.597 -5.631 -12.326 1.00 0.00 C ATOM 1879 C1' DA C 123 2.566 -4.373 -11.470 1.00 0.00 C ATOM 1880 N9 DA C 123 2.056 -4.667 -10.116 1.00 0.00 N ATOM 1881 C8 DA C 123 0.908 -5.307 -9.745 1.00 0.00 C ATOM 1882 N7 DA C 123 0.722 -5.405 -8.463 1.00 0.00 N ATOM 1883 C5 DA C 123 1.847 -4.776 -7.933 1.00 0.00 C ATOM 1884 C6 DA C 123 2.270 -4.538 -6.621 1.00 0.00 C ATOM 1885 N6 DA C 123 1.572 -4.920 -5.551 1.00 0.00 N ATOM 1886 N1 DA C 123 3.436 -3.891 -6.454 1.00 0.00 N ATOM 1887 C2 DA C 123 4.146 -3.501 -7.513 1.00 0.00 C ATOM 1888 N3 DA C 123 3.837 -3.676 -8.794 1.00 0.00 N ATOM 1889 C4 DA C 123 2.664 -4.326 -8.931 1.00 0.00 C ATOM 0 H5' DA C 123 -0.637 -2.934 -13.115 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.601 -4.028 -14.484 1.00 0.00 H new ATOM 0 H4' DA C 123 1.607 -3.279 -14.223 1.00 0.00 H new ATOM 0 H3' DA C 123 1.046 -6.057 -13.779 1.00 0.00 H new ATOM 0 H2' DA C 123 2.143 -6.468 -11.796 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.624 -5.917 -12.553 1.00 0.00 H new ATOM 0 H1' DA C 123 3.575 -3.978 -11.352 1.00 0.00 H new ATOM 0 H8 DA C 123 0.206 -5.703 -10.464 1.00 0.00 H new ATOM 0 H61 DA C 123 1.925 -4.722 -4.615 1.00 0.00 H new ATOM 0 H62 DA C 123 0.685 -5.410 -5.669 1.00 0.00 H new ATOM 0 H2 DA C 123 5.073 -2.987 -7.308 1.00 0.00 H new ATOM 1901 P DC C 124 3.547 -6.705 -15.079 1.00 0.00 P ATOM 1902 OP1 DC C 124 4.223 -6.503 -16.380 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.662 -7.875 -14.880 1.00 0.00 O ATOM 1904 O5' DC C 124 4.673 -6.720 -13.922 1.00 0.00 O ATOM 1905 C5' DC C 124 5.811 -5.854 -14.007 1.00 0.00 C ATOM 1906 C4' DC C 124 6.751 -6.011 -12.804 1.00 0.00 C ATOM 1907 O4' DC C 124 6.083 -5.649 -11.571 1.00 0.00 O ATOM 1908 C3' DC C 124 7.265 -7.452 -12.650 1.00 0.00 C ATOM 1909 O3' DC C 124 8.675 -7.511 -12.890 1.00 0.00 O ATOM 1910 C2' DC C 124 6.956 -7.836 -11.215 1.00 0.00 C ATOM 1911 C1' DC C 124 6.468 -6.566 -10.526 1.00 0.00 C ATOM 1912 N1 DC C 124 5.337 -6.849 -9.597 1.00 0.00 N ATOM 1913 C2 DC C 124 5.511 -6.579 -8.240 1.00 0.00 C ATOM 1914 O2 DC C 124 6.576 -6.118 -7.837 1.00 0.00 O ATOM 1915 N3 DC C 124 4.480 -6.837 -7.390 1.00 0.00 N ATOM 1916 C4 DC C 124 3.324 -7.338 -7.844 1.00 0.00 C ATOM 1917 N4 DC C 124 2.334 -7.580 -6.983 1.00 0.00 N ATOM 1918 C5 DC C 124 3.140 -7.617 -9.234 1.00 0.00 C ATOM 1919 C6 DC C 124 4.169 -7.359 -10.066 1.00 0.00 C ATOM 0 H5' DC C 124 5.474 -4.819 -14.070 1.00 0.00 H new ATOM 0 H5'' DC C 124 6.360 -6.067 -14.925 1.00 0.00 H new ATOM 0 H4' DC C 124 7.593 -5.345 -12.995 1.00 0.00 H new ATOM 0 H3' DC C 124 6.795 -8.129 -13.363 1.00 0.00 H new ATOM 0 H2' DC C 124 6.195 -8.616 -11.177 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.843 -8.231 -10.719 1.00 0.00 H new ATOM 0 H1' DC C 124 7.256 -6.134 -9.909 1.00 0.00 H new ATOM 0 H41 DC C 124 1.449 -7.962 -7.317 1.00 0.00 H new ATOM 0 H42 DC C 124 2.462 -7.383 -5.990 1.00 0.00 H new ATOM 0 H5 DC C 124 2.209 -8.020 -9.605 1.00 0.00 H new ATOM 0 H6 DC C 124 4.063 -7.561 -11.122 1.00 0.00 H new ATOM 1931 P DT C 125 9.478 -8.900 -12.743 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.776 -8.762 -13.442 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.563 -10.006 -13.102 1.00 0.00 O ATOM 1934 O5' DT C 125 9.764 -8.975 -11.159 1.00 0.00 O ATOM 1935 C5' DT C 125 10.466 -7.917 -10.499 1.00 0.00 C ATOM 1936 C4' DT C 125 10.769 -8.261 -9.037 1.00 0.00 C ATOM 1937 O4' DT C 125 9.600 -8.032 -8.216 1.00 0.00 O ATOM 1938 C3' DT C 125 11.191 -9.727 -8.859 1.00 0.00 C ATOM 1939 O3' DT C 125 12.557 -9.817 -8.445 1.00 0.00 O ATOM 1940 C2' DT C 125 10.283 -10.284 -7.783 1.00 0.00 C ATOM 1941 C1' DT C 125 9.420 -9.123 -7.291 1.00 0.00 C ATOM 1942 N1 DT C 125 7.984 -9.517 -7.191 1.00 0.00 N ATOM 1943 C2 DT C 125 7.364 -9.434 -5.950 1.00 0.00 C ATOM 1944 O2 DT C 125 7.957 -9.036 -4.950 1.00 0.00 O ATOM 1945 N3 DT C 125 6.041 -9.826 -5.904 1.00 0.00 N ATOM 1946 C4 DT C 125 5.287 -10.288 -6.966 1.00 0.00 C ATOM 1947 O4 DT C 125 4.114 -10.620 -6.803 1.00 0.00 O ATOM 1948 C5 DT C 125 6.009 -10.340 -8.216 1.00 0.00 C ATOM 1949 C7 DT C 125 5.294 -10.843 -9.470 1.00 0.00 C ATOM 1950 C6 DT C 125 7.306 -9.961 -8.290 1.00 0.00 C ATOM 0 H5' DT C 125 9.872 -7.004 -10.542 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.399 -7.715 -11.026 1.00 0.00 H new ATOM 0 H4' DT C 125 11.593 -7.616 -8.732 1.00 0.00 H new ATOM 0 H3' DT C 125 11.106 -10.281 -9.794 1.00 0.00 H new ATOM 0 H2' DT C 125 9.662 -11.087 -8.179 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.866 -10.706 -6.965 1.00 0.00 H new ATOM 0 H1' DT C 125 9.725 -8.824 -6.288 1.00 0.00 H new ATOM 0 H3 DT C 125 5.575 -9.769 -4.998 1.00 0.00 H new ATOM 0 H71 DT C 125 4.532 -11.569 -9.188 1.00 0.00 H new ATOM 0 H72 DT C 125 4.824 -10.004 -9.982 1.00 0.00 H new ATOM 0 H73 DT C 125 6.016 -11.315 -10.136 1.00 0.00 H new ATOM 0 H6 DT C 125 7.817 -10.011 -9.240 1.00 0.00 H new ATOM 1963 P DC C 126 13.272 -11.254 -8.302 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.674 -11.033 -7.881 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.983 -12.040 -9.522 1.00 0.00 O ATOM 1966 O5' DC C 126 12.476 -11.925 -7.071 1.00 0.00 O ATOM 1967 C5' DC C 126 12.957 -11.786 -5.730 1.00 0.00 C ATOM 1968 C4' DC C 126 12.684 -13.042 -4.898 1.00 0.00 C ATOM 1969 O4' DC C 126 11.310 -13.059 -4.447 1.00 0.00 O ATOM 1970 C3' DC C 126 12.943 -14.332 -5.687 1.00 0.00 C ATOM 1971 O3' DC C 126 14.042 -15.056 -5.129 1.00 0.00 O ATOM 1972 C2' DC C 126 11.666 -15.142 -5.581 1.00 0.00 C ATOM 1973 C1' DC C 126 10.707 -14.345 -4.701 1.00 0.00 C ATOM 1974 N1 DC C 126 9.392 -14.186 -5.374 1.00 0.00 N ATOM 1975 C2 DC C 126 8.277 -14.797 -4.807 1.00 0.00 C ATOM 1976 O2 DC C 126 8.396 -15.447 -3.771 1.00 0.00 O ATOM 1977 N3 DC C 126 7.073 -14.654 -5.429 1.00 0.00 N ATOM 1978 C4 DC C 126 6.965 -13.943 -6.559 1.00 0.00 C ATOM 1979 N4 DC C 126 5.773 -13.819 -7.147 1.00 0.00 N ATOM 1980 C5 DC C 126 8.109 -13.315 -7.144 1.00 0.00 C ATOM 1981 C6 DC C 126 9.294 -13.463 -6.519 1.00 0.00 C ATOM 0 H5' DC C 126 12.479 -10.927 -5.259 1.00 0.00 H new ATOM 0 H5'' DC C 126 14.028 -11.586 -5.746 1.00 0.00 H new ATOM 0 H4' DC C 126 13.369 -13.005 -4.051 1.00 0.00 H new ATOM 0 H3' DC C 126 13.201 -14.119 -6.724 1.00 0.00 H new ATOM 0 H2' DC C 126 11.234 -15.312 -6.567 1.00 0.00 H new ATOM 0 H2'' DC C 126 11.865 -16.122 -5.147 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.190 -15.876 -5.645 1.00 0.00 H new ATOM 0 H1' DC C 126 10.530 -14.869 -3.762 1.00 0.00 H new ATOM 0 H41 DC C 126 5.683 -13.279 -8.008 1.00 0.00 H new ATOM 0 H42 DC C 126 4.953 -14.264 -6.736 1.00 0.00 H new ATOM 0 H5 DC C 126 8.026 -12.742 -8.056 1.00 0.00 H new ATOM 0 H6 DC C 126 10.177 -13.000 -6.934 1.00 0.00 H new TER 1994 DC C 126