USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1406 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 38 LYS NZ :NH3+ -177:sc= 0.542 (180deg=-0.157) USER MOD Set 1.2: D 50 G O2' : rot 18:sc= 0.657 USER MOD Set 2.1: B 50 G O2' : rot 27:sc= 1.15 USER MOD Set 2.2: C 38 LYS NZ :NH3+ -174:sc= 1.01 (180deg=-0.278) USER MOD Set 3.1: C 11 SER OG : rot -85:sc= 0.396 USER MOD Set 3.2: C 21 THR OG1 : rot 180:sc= 0.363 USER MOD Set 4.1: C 13 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Set 4.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 48 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 52 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.25) USER MOD Set 6.1: A 13 ASN : amide:sc= 0.453 K(o=0.45,f=-1.2) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 21 THR OG1 : rot 180:sc=-0.00959 USER MOD Set 8.1: A 7 LYS NZ :NH3+ -145:sc= 0.802 (180deg=0.15) USER MOD Set 8.2: C 29 GLN : amide:sc= -0.175 K(o=0.63,f=-3.5!) USER MOD Single : A 1 MET CE :methyl -148:sc= -0.428 (180deg=-0.917) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.0348 (180deg=-0.0341) USER MOD Single : A 5 THR OG1 : rot -93:sc= 0.257 USER MOD Single : A 26 SER OG : rot 18:sc= 0.0314 USER MOD Single : A 28 GLN : amide:sc= 0.228 K(o=0.23,f=-0.37) USER MOD Single : A 29 GLN : amide:sc= 0.344 K(o=0.34,f=-3!) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 43 HIS : no HE2:sc= -5.68 K(o=-5.7,f=-12!) USER MOD Single : A 49 GLN : amide:sc= 0.749 K(o=0.75,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.14 USER MOD Single : B 40 G O2' : rot 180:sc= -0.193 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot -20:sc= 0.0154 USER MOD Single : B 42 G O2' : rot 180:sc= -0.135 USER MOD Single : B 43 A O2' : rot -19:sc= 0.177 USER MOD Single : B 44 U O2' : rot -136:sc= 0.285 USER MOD Single : B 45 C O2' : rot 180:sc= -0.133 USER MOD Single : B 46 G O2' : rot 180:sc= -0.236 USER MOD Single : B 47 C O2' : rot -28:sc= 0.055 USER MOD Single : B 48 A O2' : rot -109:sc= 1.29 USER MOD Single : B 49 G O2' : rot 84:sc= 0.499 USER MOD Single : B 51 A O2' : rot -26:sc= 0.241 USER MOD Single : B 52 A O2' : rot -20:sc= 0.415 USER MOD Single : B 53 G O2' : rot -19:sc= 0.146 USER MOD Single : B 54 C O2' : rot 180:sc= -0.166 USER MOD Single : B 55 G O2' : rot 180:sc= -0.108 USER MOD Single : B 56 A O2' : rot 180:sc= -0.0128 USER MOD Single : B 57 U O2' : rot -25:sc= -0.0383 USER MOD Single : B 58 C O2' : rot -18:sc= 0.0548 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00325 USER MOD Single : B 60 C O2' : rot -29:sc= 0.0802 USER MOD Single : B 60 C O3' : rot 180:sc= 0.109 USER MOD Single : C 1 MET CE :methyl -176:sc= -1.93 (180deg=-2.1) USER MOD Single : C 1 MET N :NH3+ -136:sc= 0.0837 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 109:sc= 0.941 USER MOD Single : C 7 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.469) USER MOD Single : C 26 SER OG : rot -34:sc= 0.267 USER MOD Single : C 28 GLN : amide:sc= -0.606! C(o=-0.61!,f=-5.7!) USER MOD Single : C 35 ASN : amide:sc= -0.0147 K(o=-0.015,f=-1.4) USER MOD Single : C 43 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-3.3!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.659 K(o=0.66,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.21) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.0269 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.0162 USER MOD Single : D 42 G O2' : rot 180:sc= -0.124 USER MOD Single : D 43 A O2' : rot -16:sc= 0.196 USER MOD Single : D 44 U O2' : rot -130:sc= 0.105 USER MOD Single : D 45 C O2' : rot 180:sc= 0 USER MOD Single : D 46 G O2' : rot 180:sc= -0.0579 USER MOD Single : D 47 C O2' : rot -26:sc= 0.159 USER MOD Single : D 48 A O2' : rot -50:sc= 0.138 USER MOD Single : D 49 G O2' : rot -177:sc= 1.1 USER MOD Single : D 51 A O2' : rot -27:sc= 0.264 USER MOD Single : D 52 A O2' : rot -26:sc= 0.212 USER MOD Single : D 53 G O2' : rot -21:sc= 0.153 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0312 USER MOD Single : D 55 G O2' : rot -22:sc= 0.03 USER MOD Single : D 56 A O2' : rot 180:sc= -0.146 USER MOD Single : D 57 U O2' : rot -20:sc= -0.182 USER MOD Single : D 58 C O2' : rot 180:sc= -0.136 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00215 USER MOD Single : D 60 C O2' : rot -30:sc= 0.116 USER MOD Single : D 60 C O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.913 -5.531 -11.300 1.00 0.00 N ATOM 2 CA MET A 1 -5.841 -4.526 -10.221 1.00 0.00 C ATOM 3 C MET A 1 -6.945 -4.760 -9.197 1.00 0.00 C ATOM 4 O MET A 1 -8.049 -5.151 -9.567 1.00 0.00 O ATOM 5 CB MET A 1 -5.982 -3.111 -10.789 1.00 0.00 C ATOM 6 CG MET A 1 -5.623 -2.034 -9.761 1.00 0.00 C ATOM 7 SD MET A 1 -3.850 -1.743 -9.561 1.00 0.00 S ATOM 8 CE MET A 1 -3.650 -0.678 -11.008 1.00 0.00 C ATOM 0 H1 MET A 1 -5.163 -6.239 -11.165 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.841 -6.000 -11.276 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.786 -5.063 -12.220 1.00 0.00 H new ATOM 0 HA MET A 1 -4.869 -4.627 -9.738 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.338 -3.006 -11.662 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.006 -2.959 -11.129 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.100 -1.099 -10.053 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.042 -2.318 -8.796 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.654 -0.819 -11.429 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.400 -0.936 -11.756 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.775 0.364 -10.713 1.00 0.00 H new ATOM 20 N LEU A 2 -6.647 -4.525 -7.919 1.00 0.00 N ATOM 21 CA LEU A 2 -7.612 -4.616 -6.839 1.00 0.00 C ATOM 22 C LEU A 2 -7.500 -3.317 -6.045 1.00 0.00 C ATOM 23 O LEU A 2 -6.407 -2.953 -5.614 1.00 0.00 O ATOM 24 CB LEU A 2 -7.276 -5.873 -6.025 1.00 0.00 C ATOM 25 CG LEU A 2 -8.158 -6.151 -4.803 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.731 -5.316 -3.601 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.634 -5.910 -5.097 1.00 0.00 C ATOM 0 H LEU A 2 -5.712 -4.262 -7.607 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.646 -4.718 -7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.332 -6.735 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.242 -5.796 -5.689 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.024 -7.206 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.379 -5.540 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.699 -5.553 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.809 -4.257 -3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.222 -6.119 -4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.781 -4.871 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.956 -6.567 -5.905 1.00 0.00 H new ATOM 39 N ILE A 3 -8.625 -2.621 -5.855 1.00 0.00 N ATOM 40 CA ILE A 3 -8.622 -1.299 -5.248 1.00 0.00 C ATOM 41 C ILE A 3 -9.417 -1.307 -3.952 1.00 0.00 C ATOM 42 O ILE A 3 -10.396 -2.038 -3.816 1.00 0.00 O ATOM 43 CB ILE A 3 -9.191 -0.253 -6.218 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.317 -0.090 -7.467 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.259 1.122 -5.550 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.645 -1.107 -8.551 1.00 0.00 C ATOM 0 H ILE A 3 -9.551 -2.959 -6.117 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.590 -1.031 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.182 -0.611 -6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.446 0.916 -7.867 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.268 -0.189 -7.187 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.665 1.849 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.903 1.069 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.258 1.430 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -7.996 -0.944 -9.411 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.489 -2.114 -8.164 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.685 -0.992 -8.855 1.00 0.00 H new ATOM 58 N LEU A 4 -8.966 -0.475 -3.012 1.00 0.00 N ATOM 59 CA LEU A 4 -9.567 -0.312 -1.703 1.00 0.00 C ATOM 60 C LEU A 4 -9.426 1.150 -1.281 1.00 0.00 C ATOM 61 O LEU A 4 -8.535 1.848 -1.768 1.00 0.00 O ATOM 62 CB LEU A 4 -8.821 -1.201 -0.694 1.00 0.00 C ATOM 63 CG LEU A 4 -8.874 -2.693 -1.030 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.907 -3.447 -0.117 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.281 -3.257 -0.824 1.00 0.00 C ATOM 0 H LEU A 4 -8.148 0.118 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.619 -0.594 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.779 -0.885 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.247 -1.046 0.297 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.596 -2.817 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.940 -4.511 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.895 -3.073 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.196 -3.296 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.287 -4.319 -1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.577 -3.125 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.982 -2.730 -1.471 1.00 0.00 H new ATOM 77 N THR A 5 -10.299 1.617 -0.387 1.00 0.00 N ATOM 78 CA THR A 5 -10.141 2.931 0.228 1.00 0.00 C ATOM 79 C THR A 5 -9.754 2.738 1.687 1.00 0.00 C ATOM 80 O THR A 5 -10.195 1.784 2.331 1.00 0.00 O ATOM 81 CB THR A 5 -11.408 3.787 0.130 1.00 0.00 C ATOM 82 OG1 THR A 5 -12.554 2.986 -0.028 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.321 4.781 -1.026 1.00 0.00 C ATOM 0 H THR A 5 -11.122 1.103 -0.074 1.00 0.00 H new ATOM 0 HA THR A 5 -9.362 3.467 -0.314 1.00 0.00 H new ATOM 0 HB THR A 5 -11.489 4.341 1.065 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.751 2.882 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.236 5.372 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.468 5.442 -0.874 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.197 4.239 -1.963 1.00 0.00 H new ATOM 91 N ARG A 6 -8.929 3.654 2.196 1.00 0.00 N ATOM 92 CA ARG A 6 -8.393 3.582 3.542 1.00 0.00 C ATOM 93 C ARG A 6 -8.181 4.987 4.086 1.00 0.00 C ATOM 94 O ARG A 6 -7.569 5.821 3.423 1.00 0.00 O ATOM 95 CB ARG A 6 -7.047 2.853 3.452 1.00 0.00 C ATOM 96 CG ARG A 6 -6.562 2.258 4.773 1.00 0.00 C ATOM 97 CD ARG A 6 -7.316 0.992 5.186 1.00 0.00 C ATOM 98 NE ARG A 6 -8.632 1.271 5.771 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.417 0.340 6.314 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.010 -0.921 6.415 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.625 0.671 6.761 1.00 0.00 N ATOM 0 H ARG A 6 -8.615 4.472 1.674 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.078 3.056 4.207 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.129 2.053 2.716 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.294 3.550 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -5.500 2.028 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.666 3.006 5.559 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.441 0.350 4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.715 0.437 5.906 1.00 0.00 H new ATOM 0 HE ARG A 6 -8.966 2.235 5.762 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.086 -1.187 6.075 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.622 -1.622 6.833 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.949 1.635 6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.227 -0.039 7.177 1.00 0.00 H new ATOM 115 N LYS A 7 -8.687 5.248 5.289 1.00 0.00 N ATOM 116 CA LYS A 7 -8.484 6.531 5.941 1.00 0.00 C ATOM 117 C LYS A 7 -7.164 6.506 6.692 1.00 0.00 C ATOM 118 O LYS A 7 -6.705 5.437 7.103 1.00 0.00 O ATOM 119 CB LYS A 7 -9.637 6.829 6.892 1.00 0.00 C ATOM 120 CG LYS A 7 -10.702 7.662 6.181 1.00 0.00 C ATOM 121 CD LYS A 7 -11.769 8.112 7.176 1.00 0.00 C ATOM 122 CE LYS A 7 -12.536 9.313 6.625 1.00 0.00 C ATOM 123 NZ LYS A 7 -13.299 8.976 5.409 1.00 0.00 N ATOM 0 H LYS A 7 -9.241 4.584 5.830 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.454 7.320 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.073 5.897 7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.268 7.366 7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.241 8.532 5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.161 7.076 5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.459 7.292 7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.303 8.374 8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.218 9.687 7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.836 10.118 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.301 9.791 4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.858 8.161 4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -14.278 8.737 5.668 1.00 0.00 H new ATOM 137 N VAL A 8 -6.540 7.673 6.877 1.00 0.00 N ATOM 138 CA VAL A 8 -5.285 7.702 7.607 1.00 0.00 C ATOM 139 C VAL A 8 -5.441 7.035 8.972 1.00 0.00 C ATOM 140 O VAL A 8 -6.398 7.300 9.697 1.00 0.00 O ATOM 141 CB VAL A 8 -4.740 9.124 7.738 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.516 9.700 6.341 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.638 10.070 8.521 1.00 0.00 C ATOM 0 H VAL A 8 -6.874 8.577 6.542 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.553 7.133 7.034 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.811 9.044 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.127 10.715 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.800 9.080 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.461 9.717 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.176 11.056 8.566 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.607 10.145 8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.775 9.688 9.532 1.00 0.00 H new ATOM 153 N GLY A 9 -4.487 6.165 9.312 1.00 0.00 N ATOM 154 CA GLY A 9 -4.478 5.467 10.593 1.00 0.00 C ATOM 155 C GLY A 9 -5.044 4.046 10.516 1.00 0.00 C ATOM 156 O GLY A 9 -5.164 3.388 11.545 1.00 0.00 O ATOM 0 H GLY A 9 -3.702 5.927 8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.455 5.423 10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.057 6.042 11.316 1.00 0.00 H new ATOM 160 N GLU A 10 -5.392 3.569 9.317 1.00 0.00 N ATOM 161 CA GLU A 10 -5.945 2.228 9.136 1.00 0.00 C ATOM 162 C GLU A 10 -4.968 1.343 8.352 1.00 0.00 C ATOM 163 O GLU A 10 -3.907 1.812 7.941 1.00 0.00 O ATOM 164 CB GLU A 10 -7.303 2.315 8.442 1.00 0.00 C ATOM 165 CG GLU A 10 -8.300 3.166 9.230 1.00 0.00 C ATOM 166 CD GLU A 10 -9.655 3.226 8.522 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.657 3.389 7.281 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.681 3.107 9.229 1.00 0.00 O ATOM 0 H GLU A 10 -5.298 4.100 8.451 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.092 1.767 10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.174 2.738 7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.708 1.311 8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.427 2.750 10.230 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.905 4.175 9.352 1.00 0.00 H new ATOM 175 N SER A 11 -5.315 0.067 8.137 1.00 0.00 N ATOM 176 CA SER A 11 -4.390 -0.895 7.541 1.00 0.00 C ATOM 177 C SER A 11 -5.050 -1.814 6.511 1.00 0.00 C ATOM 178 O SER A 11 -6.274 -1.845 6.374 1.00 0.00 O ATOM 179 CB SER A 11 -3.764 -1.741 8.651 1.00 0.00 C ATOM 180 OG SER A 11 -3.142 -0.913 9.616 1.00 0.00 O ATOM 0 H SER A 11 -6.230 -0.319 8.368 1.00 0.00 H new ATOM 0 HA SER A 11 -3.632 -0.321 7.008 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.531 -2.351 9.127 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.031 -2.426 8.225 1.00 0.00 H new ATOM 0 HG SER A 11 -2.748 -1.470 10.320 1.00 0.00 H new ATOM 186 N ILE A 12 -4.213 -2.561 5.786 1.00 0.00 N ATOM 187 CA ILE A 12 -4.582 -3.470 4.698 1.00 0.00 C ATOM 188 C ILE A 12 -3.620 -4.665 4.716 1.00 0.00 C ATOM 189 O ILE A 12 -2.545 -4.575 5.304 1.00 0.00 O ATOM 190 CB ILE A 12 -4.513 -2.708 3.362 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.607 -1.632 3.367 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.671 -3.633 2.145 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.725 -0.903 2.034 1.00 0.00 C ATOM 0 H ILE A 12 -3.207 -2.547 5.951 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.599 -3.841 4.823 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.526 -2.254 3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.564 -2.095 3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.395 -0.908 4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.615 -3.043 1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.874 -4.377 2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.637 -4.136 2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.514 -0.154 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.779 -0.414 1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.966 -1.619 1.248 1.00 0.00 H new ATOM 205 N ASN A 13 -3.994 -5.782 4.084 1.00 0.00 N ATOM 206 CA ASN A 13 -3.183 -6.996 4.115 1.00 0.00 C ATOM 207 C ASN A 13 -2.911 -7.552 2.718 1.00 0.00 C ATOM 208 O ASN A 13 -3.690 -7.328 1.789 1.00 0.00 O ATOM 209 CB ASN A 13 -3.876 -8.068 4.963 1.00 0.00 C ATOM 210 CG ASN A 13 -2.953 -8.547 6.074 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.140 -9.444 5.873 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.073 -7.946 7.251 1.00 0.00 N ATOM 0 H ASN A 13 -4.856 -5.867 3.545 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.223 -6.728 4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.793 -7.664 5.393 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.163 -8.909 4.333 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.477 -8.226 8.030 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.762 -7.204 7.377 1.00 0.00 H new ATOM 219 N ILE A 14 -1.792 -8.281 2.604 1.00 0.00 N ATOM 220 CA ILE A 14 -1.347 -8.920 1.373 1.00 0.00 C ATOM 221 C ILE A 14 -0.735 -10.275 1.720 1.00 0.00 C ATOM 222 O ILE A 14 0.127 -10.369 2.597 1.00 0.00 O ATOM 223 CB ILE A 14 -0.300 -8.045 0.665 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.849 -6.637 0.389 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.153 -8.726 -0.631 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.191 -5.738 -0.281 1.00 0.00 C ATOM 0 H ILE A 14 -1.161 -8.442 3.389 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.197 -9.052 0.703 1.00 0.00 H new ATOM 0 HB ILE A 14 0.563 -7.932 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.730 -6.710 -0.249 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.171 -6.183 1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.895 -8.102 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.592 -9.696 -0.398 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.705 -8.864 -1.288 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.240 -4.752 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.062 -5.642 0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.494 -6.177 -1.232 1.00 0.00 H new ATOM 238 N GLY A 15 -1.179 -11.328 1.028 1.00 0.00 N ATOM 239 CA GLY A 15 -0.677 -12.669 1.268 1.00 0.00 C ATOM 240 C GLY A 15 -0.861 -13.062 2.731 1.00 0.00 C ATOM 241 O GLY A 15 -1.850 -12.685 3.357 1.00 0.00 O ATOM 0 H GLY A 15 -1.887 -11.269 0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.201 -13.378 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.379 -12.720 1.003 1.00 0.00 H new ATOM 245 N ASP A 16 0.097 -13.816 3.269 1.00 0.00 N ATOM 246 CA ASP A 16 0.093 -14.236 4.664 1.00 0.00 C ATOM 247 C ASP A 16 1.395 -13.819 5.350 1.00 0.00 C ATOM 248 O ASP A 16 1.714 -14.319 6.430 1.00 0.00 O ATOM 249 CB ASP A 16 -0.181 -15.740 4.759 1.00 0.00 C ATOM 250 CG ASP A 16 0.931 -16.589 4.148 1.00 0.00 C ATOM 251 OD1 ASP A 16 1.120 -16.504 2.912 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.589 -17.326 4.920 1.00 0.00 O ATOM 0 H ASP A 16 0.903 -14.154 2.742 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.713 -13.733 5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.307 -16.015 5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.121 -15.965 4.255 1.00 0.00 H new ATOM 257 N ASP A 17 2.157 -12.907 4.734 1.00 0.00 N ATOM 258 CA ASP A 17 3.426 -12.433 5.273 1.00 0.00 C ATOM 259 C ASP A 17 3.585 -10.914 5.167 1.00 0.00 C ATOM 260 O ASP A 17 4.619 -10.396 5.585 1.00 0.00 O ATOM 261 CB ASP A 17 4.597 -13.113 4.553 1.00 0.00 C ATOM 262 CG ASP A 17 4.579 -14.627 4.715 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.834 -15.088 5.849 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.315 -15.312 3.701 1.00 0.00 O ATOM 0 H ASP A 17 1.904 -12.478 3.844 1.00 0.00 H new ATOM 0 HA ASP A 17 3.430 -12.694 6.331 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.562 -12.864 3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.536 -12.720 4.942 1.00 0.00 H new ATOM 269 N ILE A 18 2.603 -10.179 4.625 1.00 0.00 N ATOM 270 CA ILE A 18 2.756 -8.738 4.462 1.00 0.00 C ATOM 271 C ILE A 18 1.508 -7.993 4.924 1.00 0.00 C ATOM 272 O ILE A 18 0.384 -8.472 4.776 1.00 0.00 O ATOM 273 CB ILE A 18 3.075 -8.385 2.999 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.290 -9.148 2.454 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.345 -6.883 2.874 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.845 -10.407 1.713 1.00 0.00 C ATOM 0 H ILE A 18 1.713 -10.556 4.300 1.00 0.00 H new ATOM 0 HA ILE A 18 3.591 -8.423 5.088 1.00 0.00 H new ATOM 0 HB ILE A 18 2.205 -8.676 2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.858 -8.505 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.955 -9.418 3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.570 -6.639 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.464 -6.327 3.194 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.193 -6.612 3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.720 -10.935 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.297 -11.057 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.199 -10.130 0.880 1.00 0.00 H new ATOM 288 N THR A 19 1.729 -6.805 5.490 1.00 0.00 N ATOM 289 CA THR A 19 0.671 -5.901 5.916 1.00 0.00 C ATOM 290 C THR A 19 1.066 -4.489 5.487 1.00 0.00 C ATOM 291 O THR A 19 2.254 -4.211 5.313 1.00 0.00 O ATOM 292 CB THR A 19 0.493 -6.001 7.434 1.00 0.00 C ATOM 293 OG1 THR A 19 0.192 -7.330 7.794 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.637 -5.114 7.951 1.00 0.00 C ATOM 0 H THR A 19 2.666 -6.442 5.666 1.00 0.00 H new ATOM 0 HA THR A 19 -0.283 -6.162 5.458 1.00 0.00 H new ATOM 0 HB THR A 19 1.431 -5.669 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.081 -7.388 8.766 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.720 -5.223 9.032 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.424 -4.073 7.707 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.576 -5.411 7.484 1.00 0.00 H new ATOM 302 N ILE A 20 0.081 -3.607 5.311 1.00 0.00 N ATOM 303 CA ILE A 20 0.285 -2.248 4.830 1.00 0.00 C ATOM 304 C ILE A 20 -0.504 -1.299 5.726 1.00 0.00 C ATOM 305 O ILE A 20 -1.546 -1.678 6.253 1.00 0.00 O ATOM 306 CB ILE A 20 -0.205 -2.147 3.377 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.510 -3.132 2.445 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.036 -0.718 2.845 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.996 -2.826 2.265 1.00 0.00 C ATOM 0 H ILE A 20 -0.897 -3.825 5.503 1.00 0.00 H new ATOM 0 HA ILE A 20 1.342 -1.982 4.860 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.263 -2.411 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.400 -4.141 2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.023 -3.117 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.389 -0.669 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.616 -0.030 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.017 -0.438 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.440 -3.561 1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.113 -1.829 1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.496 -2.869 3.233 1.00 0.00 H new ATOM 321 N THR A 21 -0.005 -0.073 5.892 1.00 0.00 N ATOM 322 CA THR A 21 -0.640 0.907 6.757 1.00 0.00 C ATOM 323 C THR A 21 -0.515 2.294 6.139 1.00 0.00 C ATOM 324 O THR A 21 0.488 2.604 5.501 1.00 0.00 O ATOM 325 CB THR A 21 0.030 0.883 8.132 1.00 0.00 C ATOM 326 OG1 THR A 21 0.122 -0.445 8.606 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.760 1.701 9.150 1.00 0.00 C ATOM 0 H THR A 21 0.843 0.261 5.433 1.00 0.00 H new ATOM 0 HA THR A 21 -1.697 0.664 6.870 1.00 0.00 H new ATOM 0 HB THR A 21 1.024 1.316 8.016 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.554 -0.449 9.486 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.257 1.663 10.116 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.824 2.736 8.814 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.764 1.289 9.247 1.00 0.00 H new ATOM 335 N ILE A 22 -1.534 3.132 6.331 1.00 0.00 N ATOM 336 CA ILE A 22 -1.584 4.487 5.806 1.00 0.00 C ATOM 337 C ILE A 22 -1.385 5.445 6.977 1.00 0.00 C ATOM 338 O ILE A 22 -2.341 5.945 7.562 1.00 0.00 O ATOM 339 CB ILE A 22 -2.896 4.675 5.014 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.194 6.115 4.595 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.111 4.177 5.792 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.997 6.769 3.922 1.00 0.00 C ATOM 0 H ILE A 22 -2.363 2.877 6.868 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.789 4.699 5.091 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.726 4.082 4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.045 6.126 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.480 6.696 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.011 4.329 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.994 3.115 6.009 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.196 4.731 6.727 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.251 7.791 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.154 6.782 4.612 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.727 6.203 3.030 1.00 0.00 H new ATOM 354 N LEU A 23 -0.118 5.701 7.327 1.00 0.00 N ATOM 355 CA LEU A 23 0.224 6.426 8.548 1.00 0.00 C ATOM 356 C LEU A 23 -0.329 7.855 8.502 1.00 0.00 C ATOM 357 O LEU A 23 -0.583 8.454 9.545 1.00 0.00 O ATOM 358 CB LEU A 23 1.741 6.420 8.807 1.00 0.00 C ATOM 359 CG LEU A 23 2.513 5.281 8.135 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.008 5.488 8.362 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.111 3.920 8.699 1.00 0.00 C ATOM 0 H LEU A 23 0.689 5.413 6.774 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.245 5.908 9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.155 7.369 8.466 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.910 6.367 9.883 1.00 0.00 H new ATOM 0 HG LEU A 23 2.277 5.294 7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.564 4.680 7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.313 6.441 7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.217 5.490 9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.679 3.136 8.198 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.320 3.893 9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.046 3.758 8.534 1.00 0.00 H new ATOM 373 N GLY A 24 -0.516 8.400 7.295 1.00 0.00 N ATOM 374 CA GLY A 24 -1.177 9.685 7.100 1.00 0.00 C ATOM 375 C GLY A 24 -0.909 10.247 5.708 1.00 0.00 C ATOM 376 O GLY A 24 -0.412 9.539 4.834 1.00 0.00 O ATOM 0 H GLY A 24 -0.211 7.958 6.428 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.251 9.568 7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.828 10.392 7.852 1.00 0.00 H new ATOM 380 N VAL A 25 -1.241 11.523 5.497 1.00 0.00 N ATOM 381 CA VAL A 25 -0.872 12.229 4.278 1.00 0.00 C ATOM 382 C VAL A 25 -0.170 13.531 4.657 1.00 0.00 C ATOM 383 O VAL A 25 -0.161 13.920 5.826 1.00 0.00 O ATOM 384 CB VAL A 25 -2.068 12.453 3.336 1.00 0.00 C ATOM 385 CG1 VAL A 25 -3.035 11.267 3.342 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.861 13.709 3.674 1.00 0.00 C ATOM 0 H VAL A 25 -1.769 12.088 6.163 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.182 11.608 3.706 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.625 12.566 2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.863 11.469 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.511 10.368 3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.421 11.117 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.691 13.814 2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.248 13.632 4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.211 14.581 3.598 1.00 0.00 H new ATOM 396 N SER A 26 0.418 14.202 3.665 1.00 0.00 N ATOM 397 CA SER A 26 1.240 15.382 3.881 1.00 0.00 C ATOM 398 C SER A 26 1.070 16.334 2.704 1.00 0.00 C ATOM 399 O SER A 26 2.041 16.838 2.144 1.00 0.00 O ATOM 400 CB SER A 26 2.700 14.943 4.024 1.00 0.00 C ATOM 401 OG SER A 26 2.946 14.539 5.354 1.00 0.00 O ATOM 0 H SER A 26 0.333 13.936 2.684 1.00 0.00 H new ATOM 0 HA SER A 26 0.936 15.902 4.790 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.912 14.122 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.365 15.763 3.754 1.00 0.00 H new ATOM 0 HG SER A 26 2.095 14.351 5.802 1.00 0.00 H new ATOM 407 N GLY A 27 -0.182 16.578 2.326 1.00 0.00 N ATOM 408 CA GLY A 27 -0.521 17.305 1.118 1.00 0.00 C ATOM 409 C GLY A 27 -1.027 16.288 0.105 1.00 0.00 C ATOM 410 O GLY A 27 -1.698 15.331 0.487 1.00 0.00 O ATOM 0 H GLY A 27 -0.995 16.271 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.284 18.056 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.350 17.833 0.730 1.00 0.00 H new ATOM 414 N GLN A 28 -0.720 16.471 -1.180 1.00 0.00 N ATOM 415 CA GLN A 28 -1.082 15.459 -2.163 1.00 0.00 C ATOM 416 C GLN A 28 -0.108 14.281 -2.105 1.00 0.00 C ATOM 417 O GLN A 28 -0.323 13.263 -2.764 1.00 0.00 O ATOM 418 CB GLN A 28 -1.171 16.068 -3.562 1.00 0.00 C ATOM 419 CG GLN A 28 -2.512 15.679 -4.194 1.00 0.00 C ATOM 420 CD GLN A 28 -3.682 16.313 -3.445 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.010 17.476 -3.671 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.320 15.556 -2.554 1.00 0.00 N ATOM 0 H GLN A 28 -0.235 17.287 -1.553 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.072 15.072 -1.921 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.082 17.153 -3.506 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.347 15.712 -4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.531 15.995 -5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.618 14.594 -4.188 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.019 14.595 -2.393 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.109 15.938 -2.033 1.00 0.00 H new ATOM 431 N GLN A 29 0.960 14.416 -1.312 1.00 0.00 N ATOM 432 CA GLN A 29 1.821 13.300 -0.974 1.00 0.00 C ATOM 433 C GLN A 29 1.195 12.503 0.171 1.00 0.00 C ATOM 434 O GLN A 29 0.334 13.006 0.889 1.00 0.00 O ATOM 435 CB GLN A 29 3.241 13.764 -0.641 1.00 0.00 C ATOM 436 CG GLN A 29 3.324 14.723 0.536 1.00 0.00 C ATOM 437 CD GLN A 29 4.769 14.852 1.009 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.101 14.491 2.134 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.650 15.367 0.157 1.00 0.00 N ATOM 0 H GLN A 29 1.243 15.302 -0.893 1.00 0.00 H new ATOM 0 HA GLN A 29 1.911 12.647 -1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.856 12.890 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.669 14.247 -1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.940 15.701 0.246 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.697 14.364 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.349 15.660 -0.773 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.627 15.469 0.433 1.00 0.00 H new ATOM 448 N VAL A 30 1.633 11.252 0.340 1.00 0.00 N ATOM 449 CA VAL A 30 1.021 10.299 1.251 1.00 0.00 C ATOM 450 C VAL A 30 2.117 9.530 1.984 1.00 0.00 C ATOM 451 O VAL A 30 3.197 9.317 1.437 1.00 0.00 O ATOM 452 CB VAL A 30 0.114 9.362 0.441 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.606 8.371 1.347 1.00 0.00 C ATOM 454 CG2 VAL A 30 -0.966 10.151 -0.299 1.00 0.00 C ATOM 0 H VAL A 30 2.436 10.874 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 30 0.413 10.808 1.999 1.00 0.00 H new ATOM 0 HB VAL A 30 0.762 8.838 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.240 7.721 0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.128 7.767 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.221 8.914 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.595 9.464 -0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.578 10.694 0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.496 10.859 -0.982 1.00 0.00 H new ATOM 464 N ARG A 31 1.831 9.122 3.223 1.00 0.00 N ATOM 465 CA ARG A 31 2.782 8.463 4.109 1.00 0.00 C ATOM 466 C ARG A 31 2.274 7.060 4.415 1.00 0.00 C ATOM 467 O ARG A 31 1.223 6.895 5.038 1.00 0.00 O ATOM 468 CB ARG A 31 2.894 9.286 5.395 1.00 0.00 C ATOM 469 CG ARG A 31 3.605 10.619 5.160 1.00 0.00 C ATOM 470 CD ARG A 31 5.114 10.387 5.183 1.00 0.00 C ATOM 471 NE ARG A 31 5.857 11.593 4.789 1.00 0.00 N ATOM 472 CZ ARG A 31 5.975 12.705 5.524 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.429 12.786 6.733 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.646 13.749 5.045 1.00 0.00 N ATOM 0 H ARG A 31 0.910 9.245 3.643 1.00 0.00 H new ATOM 0 HA ARG A 31 3.765 8.389 3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.897 9.472 5.795 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.437 8.713 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.304 11.043 4.202 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.323 11.337 5.930 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.420 10.082 6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.366 9.568 4.509 1.00 0.00 H new ATOM 0 HE ARG A 31 6.321 11.581 3.881 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.911 11.994 7.113 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.528 13.641 7.281 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.070 13.701 4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.737 14.597 5.604 1.00 0.00 H new ATOM 488 N ILE A 32 3.020 6.045 3.974 1.00 0.00 N ATOM 489 CA ILE A 32 2.578 4.661 4.037 1.00 0.00 C ATOM 490 C ILE A 32 3.683 3.784 4.605 1.00 0.00 C ATOM 491 O ILE A 32 4.866 4.015 4.350 1.00 0.00 O ATOM 492 CB ILE A 32 2.172 4.218 2.620 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.879 4.943 2.230 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.967 2.704 2.519 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.586 4.840 0.736 1.00 0.00 C ATOM 0 H ILE A 32 3.946 6.165 3.564 1.00 0.00 H new ATOM 0 HA ILE A 32 1.718 4.563 4.699 1.00 0.00 H new ATOM 0 HB ILE A 32 2.982 4.477 1.938 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.045 4.522 2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.955 5.993 2.512 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.682 2.443 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.894 2.193 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.179 2.397 3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.340 5.369 0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.406 5.286 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.482 3.791 0.457 1.00 0.00 H new ATOM 507 N GLY A 33 3.290 2.772 5.378 1.00 0.00 N ATOM 508 CA GLY A 33 4.216 1.842 5.993 1.00 0.00 C ATOM 509 C GLY A 33 3.975 0.441 5.456 1.00 0.00 C ATOM 510 O GLY A 33 2.901 0.141 4.932 1.00 0.00 O ATOM 0 H GLY A 33 2.311 2.579 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.242 2.148 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.090 1.853 7.076 1.00 0.00 H new ATOM 514 N ILE A 34 4.984 -0.415 5.593 1.00 0.00 N ATOM 515 CA ILE A 34 4.949 -1.779 5.111 1.00 0.00 C ATOM 516 C ILE A 34 5.496 -2.663 6.214 1.00 0.00 C ATOM 517 O ILE A 34 6.410 -2.267 6.942 1.00 0.00 O ATOM 518 CB ILE A 34 5.786 -1.897 3.827 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.278 -0.902 2.779 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.714 -3.323 3.271 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.198 -0.830 1.561 1.00 0.00 C ATOM 0 H ILE A 34 5.861 -0.169 6.051 1.00 0.00 H new ATOM 0 HA ILE A 34 3.933 -2.088 4.865 1.00 0.00 H new ATOM 0 HB ILE A 34 6.825 -1.667 4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.277 -1.192 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.195 0.087 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.312 -3.390 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.101 -4.022 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.678 -3.573 3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.798 -0.112 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.193 -0.514 1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.260 -1.813 1.093 1.00 0.00 H new ATOM 533 N ASN A 35 4.937 -3.860 6.340 1.00 0.00 N ATOM 534 CA ASN A 35 5.300 -4.774 7.403 1.00 0.00 C ATOM 535 C ASN A 35 5.427 -6.175 6.827 1.00 0.00 C ATOM 536 O ASN A 35 4.444 -6.902 6.704 1.00 0.00 O ATOM 537 CB ASN A 35 4.257 -4.698 8.516 1.00 0.00 C ATOM 538 CG ASN A 35 4.635 -5.567 9.707 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.788 -5.959 9.864 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.663 -5.870 10.561 1.00 0.00 N ATOM 0 H ASN A 35 4.222 -4.219 5.708 1.00 0.00 H new ATOM 0 HA ASN A 35 6.262 -4.502 7.838 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.148 -3.663 8.841 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.289 -5.014 8.128 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.864 -6.446 11.379 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.716 -5.527 10.399 1.00 0.00 H new ATOM 547 N ALA A 36 6.658 -6.536 6.474 1.00 0.00 N ATOM 548 CA ALA A 36 6.978 -7.824 5.886 1.00 0.00 C ATOM 549 C ALA A 36 8.284 -8.362 6.461 1.00 0.00 C ATOM 550 O ALA A 36 9.099 -7.592 6.971 1.00 0.00 O ATOM 551 CB ALA A 36 7.115 -7.651 4.373 1.00 0.00 C ATOM 0 H ALA A 36 7.470 -5.930 6.592 1.00 0.00 H new ATOM 0 HA ALA A 36 6.183 -8.534 6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.356 -8.611 3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.176 -7.280 3.963 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.911 -6.938 4.159 1.00 0.00 H new ATOM 557 N PRO A 37 8.489 -9.681 6.380 1.00 0.00 N ATOM 558 CA PRO A 37 9.738 -10.312 6.762 1.00 0.00 C ATOM 559 C PRO A 37 10.856 -9.900 5.812 1.00 0.00 C ATOM 560 O PRO A 37 10.603 -9.511 4.671 1.00 0.00 O ATOM 561 CB PRO A 37 9.471 -11.811 6.657 1.00 0.00 C ATOM 562 CG PRO A 37 8.327 -11.930 5.656 1.00 0.00 C ATOM 563 CD PRO A 37 7.524 -10.662 5.912 1.00 0.00 C ATOM 0 HA PRO A 37 10.055 -10.022 7.764 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.355 -12.348 6.314 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.197 -12.233 7.624 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.691 -11.979 4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.732 -12.827 5.826 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.027 -10.322 5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.746 -10.833 6.656 1.00 0.00 H new ATOM 571 N LYS A 38 12.108 -9.986 6.269 1.00 0.00 N ATOM 572 CA LYS A 38 13.265 -9.742 5.414 1.00 0.00 C ATOM 573 C LYS A 38 13.383 -10.835 4.352 1.00 0.00 C ATOM 574 O LYS A 38 14.256 -10.789 3.490 1.00 0.00 O ATOM 575 CB LYS A 38 14.532 -9.659 6.276 1.00 0.00 C ATOM 576 CG LYS A 38 14.383 -8.611 7.388 1.00 0.00 C ATOM 577 CD LYS A 38 14.064 -7.216 6.847 1.00 0.00 C ATOM 578 CE LYS A 38 15.236 -6.624 6.058 1.00 0.00 C ATOM 579 NZ LYS A 38 16.385 -6.335 6.935 1.00 0.00 N ATOM 0 H LYS A 38 12.343 -10.224 7.232 1.00 0.00 H new ATOM 0 HA LYS A 38 13.139 -8.792 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.738 -10.634 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.386 -9.406 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.591 -8.921 8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.305 -8.569 7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.185 -7.269 6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.814 -6.554 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.539 -7.321 5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.916 -5.708 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.142 -5.889 6.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.088 -5.691 7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.737 -7.221 7.350 1.00 0.00 H new ATOM 593 N ASP A 39 12.481 -11.815 4.433 1.00 0.00 N ATOM 594 CA ASP A 39 12.347 -12.902 3.475 1.00 0.00 C ATOM 595 C ASP A 39 11.779 -12.418 2.138 1.00 0.00 C ATOM 596 O ASP A 39 11.724 -13.187 1.180 1.00 0.00 O ATOM 597 CB ASP A 39 11.429 -13.970 4.070 1.00 0.00 C ATOM 598 CG ASP A 39 12.152 -14.780 5.142 1.00 0.00 C ATOM 599 OD1 ASP A 39 13.081 -15.530 4.765 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.772 -14.646 6.327 1.00 0.00 O ATOM 0 H ASP A 39 11.804 -11.871 5.194 1.00 0.00 H new ATOM 0 HA ASP A 39 13.337 -13.313 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.547 -13.497 4.501 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.080 -14.635 3.280 1.00 0.00 H new ATOM 605 N VAL A 40 11.355 -11.152 2.072 1.00 0.00 N ATOM 606 CA VAL A 40 10.797 -10.562 0.860 1.00 0.00 C ATOM 607 C VAL A 40 11.325 -9.141 0.699 1.00 0.00 C ATOM 608 O VAL A 40 11.801 -8.533 1.657 1.00 0.00 O ATOM 609 CB VAL A 40 9.264 -10.562 0.898 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.708 -11.963 1.165 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.745 -9.627 1.984 1.00 0.00 C ATOM 0 H VAL A 40 11.391 -10.509 2.863 1.00 0.00 H new ATOM 0 HA VAL A 40 11.106 -11.164 0.005 1.00 0.00 H new ATOM 0 HB VAL A 40 8.928 -10.219 -0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.619 -11.924 1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.033 -12.640 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 40 9.076 -12.324 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.655 -9.646 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.119 -9.954 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 40 9.090 -8.612 1.786 1.00 0.00 H new ATOM 621 N ALA A 41 11.236 -8.612 -0.520 1.00 0.00 N ATOM 622 CA ALA A 41 11.743 -7.287 -0.822 1.00 0.00 C ATOM 623 C ALA A 41 10.601 -6.280 -0.917 1.00 0.00 C ATOM 624 O ALA A 41 9.523 -6.617 -1.400 1.00 0.00 O ATOM 625 CB ALA A 41 12.492 -7.369 -2.153 1.00 0.00 C ATOM 0 H ALA A 41 10.813 -9.090 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 41 12.410 -6.951 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.887 -6.386 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.315 -8.079 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.809 -7.701 -2.935 1.00 0.00 H new ATOM 631 N VAL A 42 10.845 -5.048 -0.460 1.00 0.00 N ATOM 632 CA VAL A 42 9.879 -3.956 -0.583 1.00 0.00 C ATOM 633 C VAL A 42 10.626 -2.661 -0.866 1.00 0.00 C ATOM 634 O VAL A 42 11.429 -2.209 -0.052 1.00 0.00 O ATOM 635 CB VAL A 42 8.999 -3.838 0.675 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.177 -5.108 0.874 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.798 -3.613 1.961 1.00 0.00 C ATOM 0 H VAL A 42 11.714 -4.782 0.003 1.00 0.00 H new ATOM 0 HA VAL A 42 9.206 -4.167 -1.414 1.00 0.00 H new ATOM 0 HB VAL A 42 8.366 -2.968 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.561 -5.007 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.535 -5.266 0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.846 -5.960 0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.114 -3.539 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.479 -4.450 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.371 -2.690 1.877 1.00 0.00 H new ATOM 647 N HIS A 43 10.376 -2.044 -2.025 1.00 0.00 N ATOM 648 CA HIS A 43 11.073 -0.811 -2.382 1.00 0.00 C ATOM 649 C HIS A 43 10.277 0.003 -3.395 1.00 0.00 C ATOM 650 O HIS A 43 9.387 -0.517 -4.067 1.00 0.00 O ATOM 651 CB HIS A 43 12.444 -1.122 -3.004 1.00 0.00 C ATOM 652 CG HIS A 43 13.192 -2.281 -2.394 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.260 -2.166 -1.503 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.939 -3.605 -2.622 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.619 -3.422 -1.204 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.845 -4.302 -1.858 1.00 0.00 N ATOM 0 H HIS A 43 9.707 -2.374 -2.720 1.00 0.00 H new ATOM 0 HA HIS A 43 11.193 -0.239 -1.462 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.303 -1.323 -4.066 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.067 -0.231 -2.928 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.680 -1.305 -1.152 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.181 -4.019 -3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.420 -3.689 -0.530 1.00 0.00 H new ATOM 664 N ARG A 44 10.617 1.291 -3.497 1.00 0.00 N ATOM 665 CA ARG A 44 10.069 2.167 -4.517 1.00 0.00 C ATOM 666 C ARG A 44 10.670 1.780 -5.861 1.00 0.00 C ATOM 667 O ARG A 44 11.747 1.187 -5.911 1.00 0.00 O ATOM 668 CB ARG A 44 10.379 3.619 -4.119 1.00 0.00 C ATOM 669 CG ARG A 44 9.787 4.640 -5.090 1.00 0.00 C ATOM 670 CD ARG A 44 9.912 6.040 -4.483 1.00 0.00 C ATOM 671 NE ARG A 44 9.436 7.066 -5.420 1.00 0.00 N ATOM 672 CZ ARG A 44 10.229 7.785 -6.220 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.549 7.622 -6.197 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.693 8.674 -7.051 1.00 0.00 N ATOM 0 H ARG A 44 11.280 1.748 -2.871 1.00 0.00 H new ATOM 0 HA ARG A 44 8.987 2.070 -4.604 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.989 3.808 -3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.459 3.755 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.309 4.597 -6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.740 4.408 -5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.337 6.092 -3.559 1.00 0.00 H new ATOM 0 HD3 ARG A 44 10.952 6.235 -4.222 1.00 0.00 H new ATOM 0 HE ARG A 44 8.432 7.242 -5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.968 6.941 -5.563 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.142 8.178 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.682 8.804 -7.075 1.00 0.00 H new ATOM 0 HH22 ARG A 44 10.293 9.226 -7.664 1.00 0.00 H new ATOM 688 N GLU A 45 9.985 2.112 -6.957 1.00 0.00 N ATOM 689 CA GLU A 45 10.437 1.745 -8.297 1.00 0.00 C ATOM 690 C GLU A 45 11.860 2.225 -8.566 1.00 0.00 C ATOM 691 O GLU A 45 12.580 1.624 -9.359 1.00 0.00 O ATOM 692 CB GLU A 45 9.506 2.361 -9.341 1.00 0.00 C ATOM 693 CG GLU A 45 8.061 1.962 -9.076 1.00 0.00 C ATOM 694 CD GLU A 45 7.162 2.384 -10.236 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.900 3.605 -10.346 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.746 1.488 -11.001 1.00 0.00 O ATOM 0 H GLU A 45 9.111 2.637 -6.940 1.00 0.00 H new ATOM 0 HA GLU A 45 10.421 0.657 -8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.598 3.447 -9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.802 2.034 -10.338 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.997 0.883 -8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.714 2.426 -8.153 1.00 0.00 H new ATOM 703 N GLU A 46 12.265 3.310 -7.904 1.00 0.00 N ATOM 704 CA GLU A 46 13.585 3.889 -8.097 1.00 0.00 C ATOM 705 C GLU A 46 14.682 3.035 -7.458 1.00 0.00 C ATOM 706 O GLU A 46 15.815 3.035 -7.936 1.00 0.00 O ATOM 707 CB GLU A 46 13.586 5.309 -7.522 1.00 0.00 C ATOM 708 CG GLU A 46 14.858 6.065 -7.908 1.00 0.00 C ATOM 709 CD GLU A 46 14.816 7.511 -7.414 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.821 8.208 -7.721 1.00 0.00 O ATOM 711 OE2 GLU A 46 15.780 7.915 -6.726 1.00 0.00 O ATOM 0 H GLU A 46 11.688 3.805 -7.225 1.00 0.00 H new ATOM 0 HA GLU A 46 13.804 3.923 -9.164 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.714 5.851 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.503 5.264 -6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.726 5.559 -7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.977 6.052 -8.991 1.00 0.00 H new ATOM 718 N ILE A 47 14.360 2.303 -6.385 1.00 0.00 N ATOM 719 CA ILE A 47 15.317 1.415 -5.730 1.00 0.00 C ATOM 720 C ILE A 47 15.224 0.039 -6.381 1.00 0.00 C ATOM 721 O ILE A 47 16.225 -0.668 -6.500 1.00 0.00 O ATOM 722 CB ILE A 47 14.988 1.292 -4.234 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.466 2.495 -3.414 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.672 0.064 -3.620 1.00 0.00 C ATOM 725 CD1 ILE A 47 14.843 3.808 -3.873 1.00 0.00 C ATOM 0 H ILE A 47 13.436 2.311 -5.952 1.00 0.00 H new ATOM 0 HA ILE A 47 16.323 1.820 -5.836 1.00 0.00 H new ATOM 0 HB ILE A 47 13.901 1.220 -4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.225 2.332 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.551 2.569 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.423 0.000 -2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.328 -0.837 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.752 0.154 -3.734 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.219 4.624 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.105 3.991 -4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.759 3.750 -3.777 1.00 0.00 H new ATOM 737 N TYR A 48 14.017 -0.332 -6.801 1.00 0.00 N ATOM 738 CA TYR A 48 13.732 -1.635 -7.373 1.00 0.00 C ATOM 739 C TYR A 48 14.584 -1.923 -8.607 1.00 0.00 C ATOM 740 O TYR A 48 14.874 -3.077 -8.908 1.00 0.00 O ATOM 741 CB TYR A 48 12.252 -1.667 -7.734 1.00 0.00 C ATOM 742 CG TYR A 48 11.820 -2.955 -8.384 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.453 -4.063 -7.607 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.794 -3.032 -9.784 1.00 0.00 C ATOM 745 CE1 TYR A 48 11.059 -5.258 -8.226 1.00 0.00 C ATOM 746 CE2 TYR A 48 11.408 -4.223 -10.410 1.00 0.00 C ATOM 747 CZ TYR A 48 11.030 -5.341 -9.638 1.00 0.00 C ATOM 748 OH TYR A 48 10.648 -6.496 -10.251 1.00 0.00 O ATOM 0 H TYR A 48 13.200 0.277 -6.750 1.00 0.00 H new ATOM 0 HA TYR A 48 13.975 -2.407 -6.643 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.662 -1.509 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 48 12.032 -0.838 -8.407 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.474 -3.996 -6.529 1.00 0.00 H new ATOM 0 HD2 TYR A 48 12.071 -2.174 -10.378 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.779 -6.112 -7.627 1.00 0.00 H new ATOM 0 HE2 TYR A 48 11.400 -4.286 -11.488 1.00 0.00 H new ATOM 0 HH TYR A 48 10.685 -6.378 -11.223 1.00 0.00 H new ATOM 758 N GLN A 49 14.995 -0.882 -9.333 1.00 0.00 N ATOM 759 CA GLN A 49 15.782 -1.048 -10.543 1.00 0.00 C ATOM 760 C GLN A 49 17.227 -1.456 -10.237 1.00 0.00 C ATOM 761 O GLN A 49 17.923 -1.936 -11.130 1.00 0.00 O ATOM 762 CB GLN A 49 15.731 0.247 -11.352 1.00 0.00 C ATOM 763 CG GLN A 49 14.312 0.439 -11.892 1.00 0.00 C ATOM 764 CD GLN A 49 14.137 1.812 -12.529 1.00 0.00 C ATOM 765 OE1 GLN A 49 14.783 2.136 -13.523 1.00 0.00 O ATOM 766 NE2 GLN A 49 13.260 2.634 -11.962 1.00 0.00 N ATOM 0 H GLN A 49 14.791 0.089 -9.097 1.00 0.00 H new ATOM 0 HA GLN A 49 15.353 -1.860 -11.130 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.014 1.094 -10.726 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.445 0.206 -12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.094 -0.335 -12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.594 0.319 -11.081 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.740 2.335 -11.137 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.107 3.564 -12.351 1.00 0.00 H new ATOM 775 N ARG A 50 17.690 -1.275 -8.993 1.00 0.00 N ATOM 776 CA ARG A 50 19.022 -1.726 -8.601 1.00 0.00 C ATOM 777 C ARG A 50 18.965 -3.207 -8.265 1.00 0.00 C ATOM 778 O ARG A 50 19.984 -3.895 -8.281 1.00 0.00 O ATOM 779 CB ARG A 50 19.546 -0.961 -7.381 1.00 0.00 C ATOM 780 CG ARG A 50 19.792 0.522 -7.658 1.00 0.00 C ATOM 781 CD ARG A 50 18.535 1.356 -7.414 1.00 0.00 C ATOM 782 NE ARG A 50 18.821 2.789 -7.545 1.00 0.00 N ATOM 783 CZ ARG A 50 18.841 3.455 -8.705 1.00 0.00 C ATOM 784 NH1 ARG A 50 18.613 2.828 -9.856 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.098 4.759 -8.716 1.00 0.00 N ATOM 0 H ARG A 50 17.161 -0.821 -8.248 1.00 0.00 H new ATOM 0 HA ARG A 50 19.699 -1.541 -9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.830 -1.057 -6.565 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.476 -1.420 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.598 0.883 -7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 50 20.120 0.651 -8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.761 1.070 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.145 1.149 -6.418 1.00 0.00 H new ATOM 0 HE ARG A 50 19.018 3.314 -6.693 1.00 0.00 H new ATOM 0 HH11 ARG A 50 18.420 1.826 -9.862 1.00 0.00 H new ATOM 0 HH12 ARG A 50 18.631 3.349 -10.733 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.280 5.250 -7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.114 5.268 -9.600 1.00 0.00 H new ATOM 799 N ILE A 51 17.764 -3.698 -7.959 1.00 0.00 N ATOM 800 CA ILE A 51 17.555 -5.093 -7.635 1.00 0.00 C ATOM 801 C ILE A 51 17.560 -5.897 -8.930 1.00 0.00 C ATOM 802 O ILE A 51 18.335 -6.839 -9.071 1.00 0.00 O ATOM 803 CB ILE A 51 16.229 -5.237 -6.884 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.257 -4.323 -5.657 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.016 -6.690 -6.469 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.954 -4.392 -4.879 1.00 0.00 C ATOM 0 H ILE A 51 16.915 -3.133 -7.931 1.00 0.00 H new ATOM 0 HA ILE A 51 18.349 -5.471 -6.991 1.00 0.00 H new ATOM 0 HB ILE A 51 15.402 -4.947 -7.532 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.085 -4.609 -5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.440 -3.296 -5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.070 -6.781 -5.936 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.995 -7.322 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.831 -7.006 -5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.011 -3.730 -4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.130 -4.081 -5.521 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.785 -5.415 -4.542 1.00 0.00 H new ATOM 818 N GLN A 52 16.694 -5.526 -9.878 1.00 0.00 N ATOM 819 CA GLN A 52 16.578 -6.230 -11.147 1.00 0.00 C ATOM 820 C GLN A 52 17.831 -6.060 -12.013 1.00 0.00 C ATOM 821 O GLN A 52 17.888 -6.590 -13.121 1.00 0.00 O ATOM 822 CB GLN A 52 15.331 -5.743 -11.894 1.00 0.00 C ATOM 823 CG GLN A 52 14.074 -5.921 -11.041 1.00 0.00 C ATOM 824 CD GLN A 52 13.929 -7.340 -10.507 1.00 0.00 C ATOM 825 OE1 GLN A 52 14.054 -8.310 -11.252 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.671 -7.478 -9.211 1.00 0.00 N ATOM 0 H GLN A 52 16.059 -4.733 -9.783 1.00 0.00 H new ATOM 0 HA GLN A 52 16.480 -7.295 -10.936 1.00 0.00 H new ATOM 0 HB2 GLN A 52 15.449 -4.692 -12.159 1.00 0.00 H new ATOM 0 HB3 GLN A 52 15.223 -6.296 -12.827 1.00 0.00 H new ATOM 0 HG2 GLN A 52 14.104 -5.223 -10.205 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.196 -5.668 -11.636 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.573 -6.653 -8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.571 -8.409 -8.807 1.00 0.00 H new ATOM 835 N ALA A 53 18.834 -5.329 -11.516 1.00 0.00 N ATOM 836 CA ALA A 53 20.079 -5.100 -12.229 1.00 0.00 C ATOM 837 C ALA A 53 20.909 -6.383 -12.364 1.00 0.00 C ATOM 838 O ALA A 53 21.878 -6.400 -13.122 1.00 0.00 O ATOM 839 CB ALA A 53 20.876 -4.019 -11.497 1.00 0.00 C ATOM 0 H ALA A 53 18.797 -4.880 -10.601 1.00 0.00 H new ATOM 0 HA ALA A 53 19.843 -4.770 -13.241 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.813 -3.839 -12.024 1.00 0.00 H new ATOM 0 HB2 ALA A 53 20.295 -3.097 -11.465 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.089 -4.350 -10.480 1.00 0.00 H new ATOM 845 N GLY A 54 20.550 -7.453 -11.645 1.00 0.00 N ATOM 846 CA GLY A 54 21.278 -8.714 -11.728 1.00 0.00 C ATOM 847 C GLY A 54 21.014 -9.645 -10.549 1.00 0.00 C ATOM 848 O GLY A 54 21.743 -10.620 -10.371 1.00 0.00 O ATOM 0 H GLY A 54 19.759 -7.466 -11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 54 21.004 -9.223 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.346 -8.505 -11.784 1.00 0.00 H new ATOM 852 N LEU A 55 19.987 -9.366 -9.742 1.00 0.00 N ATOM 853 CA LEU A 55 19.762 -10.058 -8.482 1.00 0.00 C ATOM 854 C LEU A 55 18.318 -9.881 -8.005 1.00 0.00 C ATOM 855 O LEU A 55 17.495 -9.305 -8.716 1.00 0.00 O ATOM 856 CB LEU A 55 20.799 -9.535 -7.473 1.00 0.00 C ATOM 857 CG LEU A 55 20.983 -8.009 -7.494 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.075 -7.297 -6.497 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.438 -7.688 -7.167 1.00 0.00 C ATOM 0 H LEU A 55 19.290 -8.651 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 55 19.894 -11.134 -8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.500 -9.840 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.759 -10.009 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 55 20.714 -7.653 -8.489 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.245 -6.222 -6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.033 -7.512 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.296 -7.647 -5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 55 22.584 -6.608 -7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.683 -8.077 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 55 23.088 -8.150 -7.910 1.00 0.00 H new ATOM 871 N THR A 56 17.999 -10.375 -6.805 1.00 0.00 N ATOM 872 CA THR A 56 16.659 -10.231 -6.239 1.00 0.00 C ATOM 873 C THR A 56 16.703 -10.173 -4.712 1.00 0.00 C ATOM 874 O THR A 56 15.669 -10.285 -4.060 1.00 0.00 O ATOM 875 CB THR A 56 15.739 -11.368 -6.708 1.00 0.00 C ATOM 876 OG1 THR A 56 16.036 -11.751 -8.033 1.00 0.00 O ATOM 877 CG2 THR A 56 14.278 -10.918 -6.665 1.00 0.00 C ATOM 0 H THR A 56 18.654 -10.879 -6.207 1.00 0.00 H new ATOM 0 HA THR A 56 16.251 -9.287 -6.600 1.00 0.00 H new ATOM 0 HB THR A 56 15.900 -12.212 -6.038 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.437 -12.477 -8.306 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.636 -11.733 -7.000 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.012 -10.642 -5.644 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.143 -10.057 -7.320 1.00 0.00 H new ATOM 885 N ALA A 57 17.893 -10.002 -4.127 1.00 0.00 N ATOM 886 CA ALA A 57 18.037 -9.953 -2.684 1.00 0.00 C ATOM 887 C ALA A 57 19.162 -8.998 -2.283 1.00 0.00 C ATOM 888 O ALA A 57 20.299 -9.176 -2.717 1.00 0.00 O ATOM 889 CB ALA A 57 18.323 -11.362 -2.169 1.00 0.00 C ATOM 0 H ALA A 57 18.768 -9.896 -4.640 1.00 0.00 H new ATOM 0 HA ALA A 57 17.113 -9.581 -2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 57 18.433 -11.338 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.497 -12.021 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.243 -11.734 -2.619 1.00 0.00 H new ATOM 895 N PRO A 58 18.859 -7.987 -1.454 1.00 0.00 N ATOM 896 CA PRO A 58 19.834 -7.076 -0.873 1.00 0.00 C ATOM 897 C PRO A 58 21.016 -7.765 -0.202 1.00 0.00 C ATOM 898 O PRO A 58 22.103 -7.193 -0.130 1.00 0.00 O ATOM 899 CB PRO A 58 19.052 -6.305 0.193 1.00 0.00 C ATOM 900 CG PRO A 58 17.639 -6.262 -0.378 1.00 0.00 C ATOM 901 CD PRO A 58 17.517 -7.641 -1.015 1.00 0.00 C ATOM 0 HA PRO A 58 20.267 -6.462 -1.662 1.00 0.00 H new ATOM 0 HB2 PRO A 58 19.081 -6.810 1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 58 19.456 -5.304 0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 58 16.890 -6.102 0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 58 17.518 -5.462 -1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 58 17.138 -8.371 -0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 58 16.822 -7.625 -1.854 1.00 0.00 H new ATOM 909 N ASP A 59 20.809 -8.987 0.284 1.00 0.00 N ATOM 910 CA ASP A 59 21.790 -9.664 1.109 1.00 0.00 C ATOM 911 C ASP A 59 21.463 -11.157 1.189 1.00 0.00 C ATOM 912 O ASP A 59 20.438 -11.599 0.670 1.00 0.00 O ATOM 913 CB ASP A 59 21.743 -8.982 2.480 1.00 0.00 C ATOM 914 CG ASP A 59 22.711 -9.580 3.492 1.00 0.00 C ATOM 915 OD1 ASP A 59 23.874 -9.815 3.100 1.00 0.00 O ATOM 916 OD2 ASP A 59 22.279 -9.793 4.645 1.00 0.00 O ATOM 0 H ASP A 59 19.961 -9.527 0.115 1.00 0.00 H new ATOM 0 HA ASP A 59 22.796 -9.595 0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 59 21.967 -7.922 2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.730 -9.049 2.875 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.546 17.011 -18.398 1.00 0.00 O ATOM 923 C5' G B 40 -12.465 16.755 -17.010 1.00 0.00 C ATOM 924 C4' G B 40 -11.568 17.798 -16.340 1.00 0.00 C ATOM 925 O4' G B 40 -12.167 19.085 -16.346 1.00 0.00 O ATOM 926 C3' G B 40 -11.313 17.458 -14.876 1.00 0.00 C ATOM 927 O3' G B 40 -10.306 16.480 -14.697 1.00 0.00 O ATOM 928 C2' G B 40 -10.901 18.830 -14.361 1.00 0.00 C ATOM 929 O2' G B 40 -9.600 19.182 -14.792 1.00 0.00 O ATOM 930 C1' G B 40 -11.907 19.711 -15.094 1.00 0.00 C ATOM 931 N9 G B 40 -13.152 19.815 -14.308 1.00 0.00 N ATOM 932 C8 G B 40 -14.301 19.072 -14.402 1.00 0.00 C ATOM 933 N7 G B 40 -15.230 19.421 -13.553 1.00 0.00 N ATOM 934 C5 G B 40 -14.657 20.476 -12.845 1.00 0.00 C ATOM 935 C6 G B 40 -15.186 21.278 -11.791 1.00 0.00 C ATOM 936 O6 G B 40 -16.296 21.213 -11.266 1.00 0.00 O ATOM 937 N1 G B 40 -14.277 22.228 -11.352 1.00 0.00 N ATOM 938 C2 G B 40 -13.014 22.400 -11.862 1.00 0.00 C ATOM 939 N2 G B 40 -12.271 23.364 -11.320 1.00 0.00 N ATOM 940 N3 G B 40 -12.510 21.663 -12.858 1.00 0.00 N ATOM 941 C4 G B 40 -13.383 20.721 -13.301 1.00 0.00 C ATOM 0 H5' G B 40 -12.066 15.755 -16.838 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.461 16.781 -16.568 1.00 0.00 H new ATOM 0 H4' G B 40 -10.640 17.796 -16.912 1.00 0.00 H new ATOM 0 H3' G B 40 -12.161 17.007 -14.360 1.00 0.00 H new ATOM 0 H2' G B 40 -10.890 18.902 -13.273 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.369 20.069 -14.444 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.120 16.339 -18.822 1.00 0.00 H new ATOM 0 H1' G B 40 -11.517 20.719 -15.236 1.00 0.00 H new ATOM 0 H8 G B 40 -14.426 18.270 -15.114 1.00 0.00 H new ATOM 0 H1 G B 40 -14.568 22.845 -10.594 1.00 0.00 H new ATOM 0 H21 G B 40 -11.325 23.533 -11.663 1.00 0.00 H new ATOM 0 H22 G B 40 -12.648 23.933 -10.562 1.00 0.00 H new ATOM 954 P G B 41 -10.134 15.723 -13.284 1.00 0.00 P ATOM 955 OP1 G B 41 -9.004 14.774 -13.407 1.00 0.00 O ATOM 956 OP2 G B 41 -11.463 15.222 -12.872 1.00 0.00 O ATOM 957 O5' G B 41 -9.706 16.888 -12.256 1.00 0.00 O ATOM 958 C5' G B 41 -8.414 17.453 -12.300 1.00 0.00 C ATOM 959 C4' G B 41 -8.276 18.552 -11.247 1.00 0.00 C ATOM 960 O4' G B 41 -9.168 19.639 -11.465 1.00 0.00 O ATOM 961 C3' G B 41 -8.548 18.061 -9.832 1.00 0.00 C ATOM 962 O3' G B 41 -7.478 17.338 -9.257 1.00 0.00 O ATOM 963 C2' G B 41 -8.750 19.412 -9.161 1.00 0.00 C ATOM 964 O2' G B 41 -7.529 20.118 -9.048 1.00 0.00 O ATOM 965 C1' G B 41 -9.609 20.117 -10.199 1.00 0.00 C ATOM 966 N9 G B 41 -11.041 19.813 -9.996 1.00 0.00 N ATOM 967 C8 G B 41 -11.827 18.881 -10.628 1.00 0.00 C ATOM 968 N7 G B 41 -13.064 18.859 -10.217 1.00 0.00 N ATOM 969 C5 G B 41 -13.107 19.848 -9.237 1.00 0.00 C ATOM 970 C6 G B 41 -14.193 20.294 -8.425 1.00 0.00 C ATOM 971 O6 G B 41 -15.356 19.894 -8.407 1.00 0.00 O ATOM 972 N1 G B 41 -13.815 21.315 -7.566 1.00 0.00 N ATOM 973 C2 G B 41 -12.551 21.849 -7.495 1.00 0.00 C ATOM 974 N2 G B 41 -12.355 22.824 -6.609 1.00 0.00 N ATOM 975 N3 G B 41 -11.530 21.446 -8.256 1.00 0.00 N ATOM 976 C4 G B 41 -11.876 20.441 -9.102 1.00 0.00 C ATOM 0 H5' G B 41 -8.224 17.865 -13.291 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.666 16.679 -12.127 1.00 0.00 H new ATOM 0 H4' G B 41 -7.239 18.873 -11.348 1.00 0.00 H new ATOM 0 H3' G B 41 -9.368 17.348 -9.748 1.00 0.00 H new ATOM 0 H2' G B 41 -9.165 19.340 -8.156 1.00 0.00 H new ATOM 0 HO2' G B 41 -6.780 19.490 -9.123 1.00 0.00 H new ATOM 0 H1' G B 41 -9.508 21.200 -10.124 1.00 0.00 H new ATOM 0 H8 G B 41 -11.453 18.223 -11.399 1.00 0.00 H new ATOM 0 H1 G B 41 -14.526 21.697 -6.942 1.00 0.00 H new ATOM 0 H21 G B 41 -11.434 23.253 -6.518 1.00 0.00 H new ATOM 0 H22 G B 41 -13.126 23.142 -6.021 1.00 0.00 H new ATOM 988 P G B 42 -7.707 16.471 -7.919 1.00 0.00 P ATOM 989 OP1 G B 42 -6.419 15.826 -7.572 1.00 0.00 O ATOM 990 OP2 G B 42 -8.915 15.633 -8.122 1.00 0.00 O ATOM 991 O5' G B 42 -8.048 17.571 -6.792 1.00 0.00 O ATOM 992 C5' G B 42 -7.031 18.379 -6.239 1.00 0.00 C ATOM 993 C4' G B 42 -7.599 19.351 -5.205 1.00 0.00 C ATOM 994 O4' G B 42 -8.573 20.226 -5.759 1.00 0.00 O ATOM 995 C3' G B 42 -8.269 18.639 -4.034 1.00 0.00 C ATOM 996 O3' G B 42 -7.340 18.143 -3.091 1.00 0.00 O ATOM 997 C2' G B 42 -9.100 19.796 -3.497 1.00 0.00 C ATOM 998 O2' G B 42 -8.298 20.749 -2.822 1.00 0.00 O ATOM 999 C1' G B 42 -9.598 20.430 -4.794 1.00 0.00 C ATOM 1000 N9 G B 42 -10.843 19.758 -5.220 1.00 0.00 N ATOM 1001 C8 G B 42 -11.036 18.874 -6.251 1.00 0.00 C ATOM 1002 N7 G B 42 -12.257 18.434 -6.359 1.00 0.00 N ATOM 1003 C5 G B 42 -12.936 19.081 -5.327 1.00 0.00 C ATOM 1004 C6 G B 42 -14.307 19.010 -4.940 1.00 0.00 C ATOM 1005 O6 G B 42 -15.212 18.347 -5.444 1.00 0.00 O ATOM 1006 N1 G B 42 -14.582 19.818 -3.846 1.00 0.00 N ATOM 1007 C2 G B 42 -13.661 20.624 -3.220 1.00 0.00 C ATOM 1008 N2 G B 42 -14.091 21.362 -2.201 1.00 0.00 N ATOM 1009 N3 G B 42 -12.375 20.702 -3.575 1.00 0.00 N ATOM 1010 C4 G B 42 -12.079 19.902 -4.633 1.00 0.00 C ATOM 0 H5' G B 42 -6.534 18.937 -7.033 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.275 17.748 -5.772 1.00 0.00 H new ATOM 0 H4' G B 42 -6.731 19.913 -4.861 1.00 0.00 H new ATOM 0 H3' G B 42 -8.833 17.742 -4.292 1.00 0.00 H new ATOM 0 H2' G B 42 -9.866 19.477 -2.790 1.00 0.00 H new ATOM 0 HO2' G B 42 -8.864 21.478 -2.492 1.00 0.00 H new ATOM 0 H1' G B 42 -9.812 21.492 -4.671 1.00 0.00 H new ATOM 0 H8 G B 42 -10.242 18.569 -6.917 1.00 0.00 H new ATOM 0 H1 G B 42 -15.534 19.814 -3.481 1.00 0.00 H new ATOM 0 H21 G B 42 -13.443 21.975 -1.706 1.00 0.00 H new ATOM 0 H22 G B 42 -15.069 21.315 -1.914 1.00 0.00 H new ATOM 1022 P A B 43 -7.765 17.010 -2.024 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.571 16.661 -1.219 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.486 15.939 -2.756 1.00 0.00 O ATOM 1025 O5' A B 43 -8.825 17.747 -1.066 1.00 0.00 O ATOM 1026 C5' A B 43 -8.420 18.767 -0.174 1.00 0.00 C ATOM 1027 C4' A B 43 -9.643 19.339 0.547 1.00 0.00 C ATOM 1028 O4' A B 43 -10.598 19.846 -0.371 1.00 0.00 O ATOM 1029 C3' A B 43 -10.339 18.294 1.411 1.00 0.00 C ATOM 1030 O3' A B 43 -9.797 18.258 2.720 1.00 0.00 O ATOM 1031 C2' A B 43 -11.768 18.820 1.425 1.00 0.00 C ATOM 1032 O2' A B 43 -11.924 19.850 2.386 1.00 0.00 O ATOM 1033 C1' A B 43 -11.900 19.453 0.040 1.00 0.00 C ATOM 1034 N9 A B 43 -12.475 18.493 -0.930 1.00 0.00 N ATOM 1035 C8 A B 43 -11.855 17.796 -1.940 1.00 0.00 C ATOM 1036 N7 A B 43 -12.658 17.043 -2.641 1.00 0.00 N ATOM 1037 C5 A B 43 -13.903 17.261 -2.058 1.00 0.00 C ATOM 1038 C6 A B 43 -15.198 16.782 -2.333 1.00 0.00 C ATOM 1039 N6 A B 43 -15.479 15.936 -3.326 1.00 0.00 N ATOM 1040 N1 A B 43 -16.208 17.190 -1.558 1.00 0.00 N ATOM 1041 C2 A B 43 -15.961 18.033 -0.567 1.00 0.00 C ATOM 1042 N3 A B 43 -14.803 18.561 -0.198 1.00 0.00 N ATOM 1043 C4 A B 43 -13.798 18.124 -0.999 1.00 0.00 C ATOM 0 H5' A B 43 -7.905 19.558 -0.720 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.712 18.368 0.552 1.00 0.00 H new ATOM 0 H4' A B 43 -9.264 20.143 1.178 1.00 0.00 H new ATOM 0 H3' A B 43 -10.238 17.274 1.040 1.00 0.00 H new ATOM 0 H2' A B 43 -12.494 18.041 1.657 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.195 19.801 3.039 1.00 0.00 H new ATOM 0 H1' A B 43 -12.571 20.311 0.082 1.00 0.00 H new ATOM 0 H8 A B 43 -10.795 17.866 -2.136 1.00 0.00 H new ATOM 0 H61 A B 43 -16.439 15.625 -3.475 1.00 0.00 H new ATOM 0 H62 A B 43 -14.734 15.601 -3.936 1.00 0.00 H new ATOM 0 H2 A B 43 -16.818 18.330 0.019 1.00 0.00 H new ATOM 1055 P U B 44 -9.622 16.868 3.504 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.195 17.173 4.889 1.00 0.00 O ATOM 1057 OP2 U B 44 -8.796 15.974 2.666 1.00 0.00 O ATOM 1058 O5' U B 44 -11.124 16.289 3.557 1.00 0.00 O ATOM 1059 C5' U B 44 -12.068 16.860 4.442 1.00 0.00 C ATOM 1060 C4' U B 44 -13.454 16.245 4.256 1.00 0.00 C ATOM 1061 O4' U B 44 -14.040 16.578 3.008 1.00 0.00 O ATOM 1062 C3' U B 44 -13.475 14.724 4.292 1.00 0.00 C ATOM 1063 O3' U B 44 -13.246 14.177 5.577 1.00 0.00 O ATOM 1064 C2' U B 44 -14.904 14.518 3.802 1.00 0.00 C ATOM 1065 O2' U B 44 -15.830 14.809 4.830 1.00 0.00 O ATOM 1066 C1' U B 44 -15.035 15.602 2.732 1.00 0.00 C ATOM 1067 N1 U B 44 -14.870 14.998 1.391 1.00 0.00 N ATOM 1068 C2 U B 44 -15.962 14.310 0.880 1.00 0.00 C ATOM 1069 O2 U B 44 -17.026 14.217 1.491 1.00 0.00 O ATOM 1070 N3 U B 44 -15.799 13.726 -0.363 1.00 0.00 N ATOM 1071 C4 U B 44 -14.657 13.780 -1.137 1.00 0.00 C ATOM 1072 O4 U B 44 -14.623 13.219 -2.228 1.00 0.00 O ATOM 1073 C5 U B 44 -13.571 14.528 -0.536 1.00 0.00 C ATOM 1074 C6 U B 44 -13.702 15.102 0.684 1.00 0.00 C ATOM 0 H5' U B 44 -12.121 17.936 4.275 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.739 16.713 5.471 1.00 0.00 H new ATOM 0 H4' U B 44 -14.005 16.661 5.099 1.00 0.00 H new ATOM 0 H3' U B 44 -12.692 14.233 3.714 1.00 0.00 H new ATOM 0 H2' U B 44 -15.095 13.499 3.464 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.522 14.115 4.853 1.00 0.00 H new ATOM 0 H1' U B 44 -16.018 16.073 2.745 1.00 0.00 H new ATOM 0 H3 U B 44 -16.593 13.210 -0.742 1.00 0.00 H new ATOM 0 H5 U B 44 -12.639 14.630 -1.071 1.00 0.00 H new ATOM 0 H6 U B 44 -12.872 15.650 1.106 1.00 0.00 H new ATOM 1085 P C B 45 -13.046 12.593 5.773 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.698 12.349 7.191 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.135 12.111 4.710 1.00 0.00 O ATOM 1088 O5' C B 45 -14.497 11.960 5.497 1.00 0.00 O ATOM 1089 C5' C B 45 -15.556 12.158 6.416 1.00 0.00 C ATOM 1090 C4' C B 45 -16.877 11.634 5.847 1.00 0.00 C ATOM 1091 O4' C B 45 -17.193 12.230 4.597 1.00 0.00 O ATOM 1092 C3' C B 45 -16.886 10.130 5.599 1.00 0.00 C ATOM 1093 O3' C B 45 -17.039 9.379 6.787 1.00 0.00 O ATOM 1094 C2' C B 45 -18.095 10.044 4.675 1.00 0.00 C ATOM 1095 O2' C B 45 -19.305 10.165 5.395 1.00 0.00 O ATOM 1096 C1' C B 45 -17.923 11.296 3.819 1.00 0.00 C ATOM 1097 N1 C B 45 -17.201 10.947 2.571 1.00 0.00 N ATOM 1098 C2 C B 45 -17.943 10.402 1.534 1.00 0.00 C ATOM 1099 O2 C B 45 -19.150 10.199 1.668 1.00 0.00 O ATOM 1100 N3 C B 45 -17.321 10.092 0.370 1.00 0.00 N ATOM 1101 C4 C B 45 -16.013 10.309 0.224 1.00 0.00 C ATOM 1102 N4 C B 45 -15.450 10.015 -0.945 1.00 0.00 N ATOM 1103 C5 C B 45 -15.217 10.843 1.283 1.00 0.00 C ATOM 1104 C6 C B 45 -15.857 11.147 2.434 1.00 0.00 C ATOM 0 H5' C B 45 -15.650 13.219 6.646 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.331 11.648 7.352 1.00 0.00 H new ATOM 0 H4' C B 45 -17.605 11.892 6.616 1.00 0.00 H new ATOM 0 H3' C B 45 -15.963 9.719 5.190 1.00 0.00 H new ATOM 0 H2' C B 45 -18.144 9.101 4.131 1.00 0.00 H new ATOM 0 HO2' C B 45 -20.062 10.107 4.775 1.00 0.00 H new ATOM 0 H1' C B 45 -18.883 11.724 3.529 1.00 0.00 H new ATOM 0 H41 C B 45 -14.452 10.171 -1.084 1.00 0.00 H new ATOM 0 H42 C B 45 -16.017 9.634 -1.702 1.00 0.00 H new ATOM 0 H5 C B 45 -14.154 10.997 1.169 1.00 0.00 H new ATOM 0 H6 C B 45 -15.295 11.556 3.261 1.00 0.00 H new ATOM 1116 P G B 46 -16.764 7.793 6.812 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.942 7.322 8.204 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.479 7.544 6.120 1.00 0.00 O ATOM 1119 O5' G B 46 -17.942 7.170 5.914 1.00 0.00 O ATOM 1120 C5' G B 46 -19.266 7.103 6.397 1.00 0.00 C ATOM 1121 C4' G B 46 -20.185 6.502 5.331 1.00 0.00 C ATOM 1122 O4' G B 46 -20.181 7.263 4.133 1.00 0.00 O ATOM 1123 C3' G B 46 -19.781 5.088 4.933 1.00 0.00 C ATOM 1124 O3' G B 46 -20.199 4.107 5.861 1.00 0.00 O ATOM 1125 C2' G B 46 -20.510 4.982 3.601 1.00 0.00 C ATOM 1126 O2' G B 46 -21.902 4.795 3.787 1.00 0.00 O ATOM 1127 C1' G B 46 -20.283 6.376 3.027 1.00 0.00 C ATOM 1128 N9 G B 46 -19.035 6.374 2.237 1.00 0.00 N ATOM 1129 C8 G B 46 -17.786 6.836 2.573 1.00 0.00 C ATOM 1130 N7 G B 46 -16.898 6.702 1.624 1.00 0.00 N ATOM 1131 C5 G B 46 -17.603 6.084 0.594 1.00 0.00 C ATOM 1132 C6 G B 46 -17.172 5.668 -0.702 1.00 0.00 C ATOM 1133 O6 G B 46 -16.061 5.790 -1.215 1.00 0.00 O ATOM 1134 N1 G B 46 -18.189 5.057 -1.418 1.00 0.00 N ATOM 1135 C2 G B 46 -19.468 4.870 -0.954 1.00 0.00 C ATOM 1136 N2 G B 46 -20.320 4.247 -1.765 1.00 0.00 N ATOM 1137 N3 G B 46 -19.890 5.276 0.246 1.00 0.00 N ATOM 1138 C4 G B 46 -18.907 5.875 0.966 1.00 0.00 C ATOM 0 H5' G B 46 -19.613 8.100 6.668 1.00 0.00 H new ATOM 0 H5'' G B 46 -19.301 6.497 7.302 1.00 0.00 H new ATOM 0 H4' G B 46 -21.171 6.501 5.795 1.00 0.00 H new ATOM 0 H3' G B 46 -18.705 4.918 4.889 1.00 0.00 H new ATOM 0 H2' G B 46 -20.164 4.151 2.987 1.00 0.00 H new ATOM 0 HO2' G B 46 -22.343 4.732 2.914 1.00 0.00 H new ATOM 0 H1' G B 46 -21.096 6.685 2.370 1.00 0.00 H new ATOM 0 H8 G B 46 -17.558 7.271 3.535 1.00 0.00 H new ATOM 0 H1 G B 46 -17.972 4.722 -2.357 1.00 0.00 H new ATOM 0 H21 G B 46 -21.282 4.084 -1.467 1.00 0.00 H new ATOM 0 H22 G B 46 -20.011 3.933 -2.685 1.00 0.00 H new ATOM 1150 P C B 47 -19.541 2.637 5.862 1.00 0.00 P ATOM 1151 OP1 C B 47 -20.191 1.845 6.931 1.00 0.00 O ATOM 1152 OP2 C B 47 -18.068 2.798 5.873 1.00 0.00 O ATOM 1153 O5' C B 47 -19.961 2.001 4.443 1.00 0.00 O ATOM 1154 C5' C B 47 -21.288 1.581 4.194 1.00 0.00 C ATOM 1155 C4' C B 47 -21.405 0.941 2.806 1.00 0.00 C ATOM 1156 O4' C B 47 -21.139 1.860 1.752 1.00 0.00 O ATOM 1157 C3' C B 47 -20.440 -0.220 2.602 1.00 0.00 C ATOM 1158 O3' C B 47 -20.845 -1.409 3.260 1.00 0.00 O ATOM 1159 C2' C B 47 -20.507 -0.329 1.085 1.00 0.00 C ATOM 1160 O2' C B 47 -21.715 -0.939 0.671 1.00 0.00 O ATOM 1161 C1' C B 47 -20.528 1.144 0.680 1.00 0.00 C ATOM 1162 N1 C B 47 -19.139 1.611 0.463 1.00 0.00 N ATOM 1163 C2 C B 47 -18.558 1.374 -0.779 1.00 0.00 C ATOM 1164 O2 C B 47 -19.179 0.803 -1.674 1.00 0.00 O ATOM 1165 N3 C B 47 -17.280 1.781 -0.993 1.00 0.00 N ATOM 1166 C4 C B 47 -16.597 2.401 -0.028 1.00 0.00 C ATOM 1167 N4 C B 47 -15.350 2.774 -0.278 1.00 0.00 N ATOM 1168 C5 C B 47 -17.173 2.666 1.253 1.00 0.00 C ATOM 1169 C6 C B 47 -18.442 2.253 1.452 1.00 0.00 C ATOM 0 H5' C B 47 -21.963 2.434 4.264 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.597 0.866 4.956 1.00 0.00 H new ATOM 0 H4' C B 47 -22.438 0.594 2.770 1.00 0.00 H new ATOM 0 H3' C B 47 -19.443 -0.067 3.015 1.00 0.00 H new ATOM 0 H2' C B 47 -19.700 -0.922 0.655 1.00 0.00 H new ATOM 0 HO2' C B 47 -22.033 -1.544 1.373 1.00 0.00 H new ATOM 0 H1' C B 47 -21.084 1.300 -0.245 1.00 0.00 H new ATOM 0 H41 C B 47 -14.806 3.250 0.442 1.00 0.00 H new ATOM 0 H42 C B 47 -14.935 2.586 -1.190 1.00 0.00 H new ATOM 0 H5 C B 47 -16.617 3.174 2.027 1.00 0.00 H new ATOM 0 H6 C B 47 -18.916 2.431 2.406 1.00 0.00 H new ATOM 1181 P A B 48 -19.905 -2.714 3.245 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.592 -3.798 3.979 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.538 -2.302 3.645 1.00 0.00 O ATOM 1184 O5' A B 48 -19.888 -3.091 1.682 1.00 0.00 O ATOM 1185 C5' A B 48 -18.910 -3.952 1.142 1.00 0.00 C ATOM 1186 C4' A B 48 -19.043 -3.917 -0.380 1.00 0.00 C ATOM 1187 O4' A B 48 -18.656 -2.657 -0.905 1.00 0.00 O ATOM 1188 C3' A B 48 -18.127 -4.947 -1.031 1.00 0.00 C ATOM 1189 O3' A B 48 -18.748 -5.330 -2.244 1.00 0.00 O ATOM 1190 C2' A B 48 -16.825 -4.148 -1.173 1.00 0.00 C ATOM 1191 O2' A B 48 -16.116 -4.470 -2.350 1.00 0.00 O ATOM 1192 C1' A B 48 -17.270 -2.686 -1.205 1.00 0.00 C ATOM 1193 N9 A B 48 -16.487 -1.852 -0.265 1.00 0.00 N ATOM 1194 C8 A B 48 -16.866 -1.317 0.942 1.00 0.00 C ATOM 1195 N7 A B 48 -15.938 -0.613 1.530 1.00 0.00 N ATOM 1196 C5 A B 48 -14.860 -0.691 0.650 1.00 0.00 C ATOM 1197 C6 A B 48 -13.553 -0.163 0.679 1.00 0.00 C ATOM 1198 N6 A B 48 -13.089 0.590 1.679 1.00 0.00 N ATOM 1199 N1 A B 48 -12.734 -0.436 -0.345 1.00 0.00 N ATOM 1200 C2 A B 48 -13.187 -1.187 -1.342 1.00 0.00 C ATOM 1201 N3 A B 48 -14.382 -1.738 -1.497 1.00 0.00 N ATOM 1202 C4 A B 48 -15.186 -1.448 -0.444 1.00 0.00 C ATOM 0 H5' A B 48 -19.048 -4.967 1.514 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.912 -3.634 1.445 1.00 0.00 H new ATOM 0 H4' A B 48 -20.091 -4.124 -0.597 1.00 0.00 H new ATOM 0 H3' A B 48 -17.934 -5.881 -0.504 1.00 0.00 H new ATOM 0 H2' A B 48 -16.141 -4.371 -0.354 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.310 -4.977 -2.118 1.00 0.00 H new ATOM 0 H1' A B 48 -17.091 -2.261 -2.193 1.00 0.00 H new ATOM 0 H8 A B 48 -17.847 -1.466 1.368 1.00 0.00 H new ATOM 0 H61 A B 48 -12.134 0.946 1.648 1.00 0.00 H new ATOM 0 H62 A B 48 -13.690 0.809 2.474 1.00 0.00 H new ATOM 0 H2 A B 48 -12.482 -1.375 -2.139 1.00 0.00 H new ATOM 1214 P G B 49 -18.399 -6.723 -2.981 1.00 0.00 P ATOM 1215 OP1 G B 49 -19.613 -7.165 -3.706 1.00 0.00 O ATOM 1216 OP2 G B 49 -17.778 -7.626 -1.986 1.00 0.00 O ATOM 1217 O5' G B 49 -17.291 -6.325 -4.075 1.00 0.00 O ATOM 1218 C5' G B 49 -16.352 -7.274 -4.534 1.00 0.00 C ATOM 1219 C4' G B 49 -15.372 -6.599 -5.495 1.00 0.00 C ATOM 1220 O4' G B 49 -14.614 -5.614 -4.812 1.00 0.00 O ATOM 1221 C3' G B 49 -14.381 -7.624 -6.055 1.00 0.00 C ATOM 1222 O3' G B 49 -14.411 -7.639 -7.473 1.00 0.00 O ATOM 1223 C2' G B 49 -13.026 -7.158 -5.505 1.00 0.00 C ATOM 1224 O2' G B 49 -12.321 -6.421 -6.479 1.00 0.00 O ATOM 1225 C1' G B 49 -13.397 -6.189 -4.382 1.00 0.00 C ATOM 1226 N9 G B 49 -13.561 -6.787 -3.032 1.00 0.00 N ATOM 1227 C8 G B 49 -13.672 -6.104 -1.847 1.00 0.00 C ATOM 1228 N7 G B 49 -13.813 -6.858 -0.798 1.00 0.00 N ATOM 1229 C5 G B 49 -13.805 -8.151 -1.316 1.00 0.00 C ATOM 1230 C6 G B 49 -13.944 -9.407 -0.646 1.00 0.00 C ATOM 1231 O6 G B 49 -14.111 -9.629 0.551 1.00 0.00 O ATOM 1232 N1 G B 49 -13.871 -10.477 -1.525 1.00 0.00 N ATOM 1233 C2 G B 49 -13.698 -10.361 -2.882 1.00 0.00 C ATOM 1234 N2 G B 49 -13.652 -11.491 -3.583 1.00 0.00 N ATOM 1235 N3 G B 49 -13.576 -9.193 -3.516 1.00 0.00 N ATOM 1236 C4 G B 49 -13.640 -8.123 -2.680 1.00 0.00 C ATOM 0 H5' G B 49 -16.864 -8.094 -5.037 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.812 -7.705 -3.691 1.00 0.00 H new ATOM 0 H4' G B 49 -15.956 -6.150 -6.299 1.00 0.00 H new ATOM 0 H3' G B 49 -14.610 -8.649 -5.761 1.00 0.00 H new ATOM 0 H2' G B 49 -12.408 -8.000 -5.194 1.00 0.00 H new ATOM 0 HO2' G B 49 -12.618 -5.487 -6.461 1.00 0.00 H new ATOM 0 H1' G B 49 -12.579 -5.483 -4.236 1.00 0.00 H new ATOM 0 H8 G B 49 -13.644 -5.026 -1.791 1.00 0.00 H new ATOM 0 H1 G B 49 -13.952 -11.416 -1.136 1.00 0.00 H new ATOM 0 H21 G B 49 -13.525 -11.459 -4.595 1.00 0.00 H new ATOM 0 H22 G B 49 -13.744 -12.389 -3.109 1.00 0.00 H new ATOM 1248 P G B 50 -13.734 -8.833 -8.319 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.364 -8.851 -9.657 1.00 0.00 O ATOM 1250 OP2 G B 50 -13.766 -10.061 -7.491 1.00 0.00 O ATOM 1251 O5' G B 50 -12.192 -8.400 -8.501 1.00 0.00 O ATOM 1252 C5' G B 50 -11.827 -7.328 -9.352 1.00 0.00 C ATOM 1253 C4' G B 50 -10.315 -7.317 -9.610 1.00 0.00 C ATOM 1254 O4' G B 50 -9.584 -7.410 -8.395 1.00 0.00 O ATOM 1255 C3' G B 50 -9.896 -8.498 -10.479 1.00 0.00 C ATOM 1256 O3' G B 50 -8.742 -8.135 -11.215 1.00 0.00 O ATOM 1257 C2' G B 50 -9.550 -9.537 -9.421 1.00 0.00 C ATOM 1258 O2' G B 50 -8.665 -10.518 -9.927 1.00 0.00 O ATOM 1259 C1' G B 50 -8.904 -8.656 -8.362 1.00 0.00 C ATOM 1260 N9 G B 50 -8.952 -9.273 -7.019 1.00 0.00 N ATOM 1261 C8 G B 50 -10.006 -9.379 -6.148 1.00 0.00 C ATOM 1262 N7 G B 50 -9.704 -9.968 -5.021 1.00 0.00 N ATOM 1263 C5 G B 50 -8.357 -10.291 -5.158 1.00 0.00 C ATOM 1264 C6 G B 50 -7.464 -10.953 -4.257 1.00 0.00 C ATOM 1265 O6 G B 50 -7.677 -11.350 -3.113 1.00 0.00 O ATOM 1266 N1 G B 50 -6.211 -11.136 -4.819 1.00 0.00 N ATOM 1267 C2 G B 50 -5.835 -10.684 -6.058 1.00 0.00 C ATOM 1268 N2 G B 50 -4.583 -10.932 -6.425 1.00 0.00 N ATOM 1269 N3 G B 50 -6.645 -10.029 -6.894 1.00 0.00 N ATOM 1270 C4 G B 50 -7.892 -9.878 -6.384 1.00 0.00 C ATOM 0 H5' G B 50 -12.129 -6.383 -8.901 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.360 -7.414 -10.299 1.00 0.00 H new ATOM 0 H4' G B 50 -10.097 -6.375 -10.114 1.00 0.00 H new ATOM 0 H3' G B 50 -10.640 -8.836 -11.201 1.00 0.00 H new ATOM 0 H2' G B 50 -10.395 -10.120 -9.055 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.136 -10.136 -10.658 1.00 0.00 H new ATOM 0 H1' G B 50 -7.844 -8.521 -8.576 1.00 0.00 H new ATOM 0 H8 G B 50 -10.996 -9.009 -6.373 1.00 0.00 H new ATOM 0 H1 G B 50 -5.517 -11.644 -4.271 1.00 0.00 H new ATOM 0 H21 G B 50 -4.247 -10.620 -7.336 1.00 0.00 H new ATOM 0 H22 G B 50 -3.957 -11.435 -5.796 1.00 0.00 H new ATOM 1282 P A B 51 -8.810 -7.925 -12.809 1.00 0.00 P ATOM 1283 OP1 A B 51 -9.413 -9.133 -13.412 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.475 -7.469 -13.263 1.00 0.00 O ATOM 1285 O5' A B 51 -9.843 -6.705 -12.986 1.00 0.00 O ATOM 1286 C5' A B 51 -9.430 -5.374 -12.766 1.00 0.00 C ATOM 1287 C4' A B 51 -10.634 -4.431 -12.800 1.00 0.00 C ATOM 1288 O4' A B 51 -11.537 -4.747 -11.752 1.00 0.00 O ATOM 1289 C3' A B 51 -10.197 -2.986 -12.572 1.00 0.00 C ATOM 1290 O3' A B 51 -9.844 -2.309 -13.769 1.00 0.00 O ATOM 1291 C2' A B 51 -11.454 -2.374 -11.962 1.00 0.00 C ATOM 1292 O2' A B 51 -12.330 -1.934 -12.984 1.00 0.00 O ATOM 1293 C1' A B 51 -12.104 -3.549 -11.246 1.00 0.00 C ATOM 1294 N9 A B 51 -11.924 -3.473 -9.782 1.00 0.00 N ATOM 1295 C8 A B 51 -10.773 -3.317 -9.058 1.00 0.00 C ATOM 1296 N7 A B 51 -10.963 -3.207 -7.768 1.00 0.00 N ATOM 1297 C5 A B 51 -12.345 -3.324 -7.633 1.00 0.00 C ATOM 1298 C6 A B 51 -13.215 -3.268 -6.527 1.00 0.00 C ATOM 1299 N6 A B 51 -12.819 -3.032 -5.272 1.00 0.00 N ATOM 1300 N1 A B 51 -14.524 -3.454 -6.739 1.00 0.00 N ATOM 1301 C2 A B 51 -14.952 -3.679 -7.974 1.00 0.00 C ATOM 1302 N3 A B 51 -14.252 -3.726 -9.099 1.00 0.00 N ATOM 1303 C4 A B 51 -12.933 -3.535 -8.851 1.00 0.00 C ATOM 0 H5' A B 51 -8.708 -5.080 -13.527 1.00 0.00 H new ATOM 0 H5'' A B 51 -8.926 -5.297 -11.802 1.00 0.00 H new ATOM 0 H4' A B 51 -11.103 -4.546 -13.777 1.00 0.00 H new ATOM 0 H3' A B 51 -9.301 -2.915 -11.956 1.00 0.00 H new ATOM 0 H2' A B 51 -11.235 -1.522 -11.319 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.813 -1.723 -13.790 1.00 0.00 H new ATOM 0 H1' A B 51 -13.178 -3.525 -11.432 1.00 0.00 H new ATOM 0 H8 A B 51 -9.793 -3.287 -9.512 1.00 0.00 H new ATOM 0 H61 A B 51 -13.505 -3.005 -4.517 1.00 0.00 H new ATOM 0 H62 A B 51 -11.831 -2.879 -5.069 1.00 0.00 H new ATOM 0 H2 A B 51 -16.014 -3.847 -8.077 1.00 0.00 H new ATOM 1315 P A B 52 -8.330 -1.812 -14.035 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.203 -1.483 -15.470 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.407 -2.797 -13.432 1.00 0.00 O ATOM 1318 O5' A B 52 -8.222 -0.431 -13.203 1.00 0.00 O ATOM 1319 C5' A B 52 -8.789 -0.344 -11.916 1.00 0.00 C ATOM 1320 C4' A B 52 -8.410 0.917 -11.134 1.00 0.00 C ATOM 1321 O4' A B 52 -7.003 1.064 -11.071 1.00 0.00 O ATOM 1322 C3' A B 52 -9.003 2.190 -11.731 1.00 0.00 C ATOM 1323 O3' A B 52 -9.380 3.016 -10.647 1.00 0.00 O ATOM 1324 C2' A B 52 -7.808 2.769 -12.468 1.00 0.00 C ATOM 1325 O2' A B 52 -7.900 4.166 -12.652 1.00 0.00 O ATOM 1326 C1' A B 52 -6.692 2.371 -11.510 1.00 0.00 C ATOM 1327 N9 A B 52 -5.402 2.377 -12.214 1.00 0.00 N ATOM 1328 C8 A B 52 -4.942 1.472 -13.131 1.00 0.00 C ATOM 1329 N7 A B 52 -3.746 1.747 -13.586 1.00 0.00 N ATOM 1330 C5 A B 52 -3.399 2.921 -12.916 1.00 0.00 C ATOM 1331 C6 A B 52 -2.259 3.750 -12.927 1.00 0.00 C ATOM 1332 N6 A B 52 -1.180 3.516 -13.678 1.00 0.00 N ATOM 1333 N1 A B 52 -2.243 4.834 -12.138 1.00 0.00 N ATOM 1334 C2 A B 52 -3.302 5.091 -11.381 1.00 0.00 C ATOM 1335 N3 A B 52 -4.430 4.408 -11.279 1.00 0.00 N ATOM 1336 C4 A B 52 -4.408 3.314 -12.079 1.00 0.00 C ATOM 0 H5' A B 52 -8.484 -1.218 -11.340 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.874 -0.385 -12.008 1.00 0.00 H new ATOM 0 H4' A B 52 -8.826 0.784 -10.136 1.00 0.00 H new ATOM 0 H3' A B 52 -9.873 2.064 -12.375 1.00 0.00 H new ATOM 0 H2' A B 52 -7.684 2.409 -13.489 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.834 4.447 -12.561 1.00 0.00 H new ATOM 0 H1' A B 52 -6.614 3.064 -10.672 1.00 0.00 H new ATOM 0 H8 A B 52 -5.512 0.612 -13.449 1.00 0.00 H new ATOM 0 H61 A B 52 -0.385 4.154 -13.642 1.00 0.00 H new ATOM 0 H62 A B 52 -1.151 2.699 -14.288 1.00 0.00 H new ATOM 0 H2 A B 52 -3.234 5.976 -10.766 1.00 0.00 H new ATOM 1348 P G B 53 -10.732 3.884 -10.699 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.789 4.606 -11.991 1.00 0.00 O ATOM 1350 OP2 G B 53 -10.853 4.632 -9.429 1.00 0.00 O ATOM 1351 O5' G B 53 -11.840 2.723 -10.712 1.00 0.00 O ATOM 1352 C5' G B 53 -11.944 1.831 -9.623 1.00 0.00 C ATOM 1353 C4' G B 53 -13.091 0.852 -9.844 1.00 0.00 C ATOM 1354 O4' G B 53 -12.983 -0.253 -8.961 1.00 0.00 O ATOM 1355 C3' G B 53 -14.432 1.539 -9.589 1.00 0.00 C ATOM 1356 O3' G B 53 -15.082 1.896 -10.793 1.00 0.00 O ATOM 1357 C2' G B 53 -15.205 0.480 -8.818 1.00 0.00 C ATOM 1358 O2' G B 53 -15.820 -0.452 -9.687 1.00 0.00 O ATOM 1359 C1' G B 53 -14.086 -0.235 -8.071 1.00 0.00 C ATOM 1360 N9 G B 53 -13.720 0.462 -6.818 1.00 0.00 N ATOM 1361 C8 G B 53 -12.530 1.058 -6.491 1.00 0.00 C ATOM 1362 N7 G B 53 -12.515 1.595 -5.304 1.00 0.00 N ATOM 1363 C5 G B 53 -13.782 1.324 -4.794 1.00 0.00 C ATOM 1364 C6 G B 53 -14.348 1.642 -3.526 1.00 0.00 C ATOM 1365 O6 G B 53 -13.827 2.229 -2.580 1.00 0.00 O ATOM 1366 N1 G B 53 -15.658 1.198 -3.415 1.00 0.00 N ATOM 1367 C2 G B 53 -16.339 0.515 -4.392 1.00 0.00 C ATOM 1368 N2 G B 53 -17.591 0.163 -4.116 1.00 0.00 N ATOM 1369 N3 G B 53 -15.813 0.201 -5.581 1.00 0.00 N ATOM 1370 C4 G B 53 -14.533 0.637 -5.718 1.00 0.00 C ATOM 0 H5' G B 53 -12.107 2.390 -8.702 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.009 1.284 -9.503 1.00 0.00 H new ATOM 0 H4' G B 53 -13.037 0.506 -10.876 1.00 0.00 H new ATOM 0 H3' G B 53 -14.337 2.481 -9.050 1.00 0.00 H new ATOM 0 H2' G B 53 -15.997 0.903 -8.200 1.00 0.00 H new ATOM 0 HO2' G B 53 -15.879 -0.070 -10.588 1.00 0.00 H new ATOM 0 H1' G B 53 -14.400 -1.237 -7.778 1.00 0.00 H new ATOM 0 H8 G B 53 -11.681 1.081 -7.158 1.00 0.00 H new ATOM 0 H1 G B 53 -16.151 1.393 -2.544 1.00 0.00 H new ATOM 0 H21 G B 53 -18.142 -0.346 -4.807 1.00 0.00 H new ATOM 0 H22 G B 53 -18.001 0.402 -3.213 1.00 0.00 H new ATOM 1382 P C B 54 -15.918 3.268 -10.904 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.472 3.364 -12.274 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.073 4.369 -10.386 1.00 0.00 O ATOM 1385 O5' C B 54 -17.137 3.049 -9.879 1.00 0.00 O ATOM 1386 C5' C B 54 -18.221 2.201 -10.195 1.00 0.00 C ATOM 1387 C4' C B 54 -19.248 2.218 -9.063 1.00 0.00 C ATOM 1388 O4' C B 54 -18.755 1.598 -7.883 1.00 0.00 O ATOM 1389 C3' C B 54 -19.658 3.629 -8.657 1.00 0.00 C ATOM 1390 O3' C B 54 -20.584 4.234 -9.538 1.00 0.00 O ATOM 1391 C2' C B 54 -20.260 3.326 -7.290 1.00 0.00 C ATOM 1392 O2' C B 54 -21.522 2.693 -7.402 1.00 0.00 O ATOM 1393 C1' C B 54 -19.255 2.308 -6.757 1.00 0.00 C ATOM 1394 N1 C B 54 -18.158 2.996 -6.033 1.00 0.00 N ATOM 1395 C2 C B 54 -18.422 3.432 -4.743 1.00 0.00 C ATOM 1396 O2 C B 54 -19.524 3.243 -4.232 1.00 0.00 O ATOM 1397 N3 C B 54 -17.445 4.071 -4.049 1.00 0.00 N ATOM 1398 C4 C B 54 -16.248 4.274 -4.598 1.00 0.00 C ATOM 1399 N4 C B 54 -15.322 4.900 -3.874 1.00 0.00 N ATOM 1400 C5 C B 54 -15.945 3.835 -5.925 1.00 0.00 C ATOM 1401 C6 C B 54 -16.928 3.201 -6.601 1.00 0.00 C ATOM 0 H5' C B 54 -17.863 1.184 -10.356 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.688 2.526 -11.125 1.00 0.00 H new ATOM 0 H4' C B 54 -20.101 1.674 -9.468 1.00 0.00 H new ATOM 0 H3' C B 54 -18.845 4.355 -8.665 1.00 0.00 H new ATOM 0 H2' C B 54 -20.418 4.216 -6.680 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.878 2.512 -6.507 1.00 0.00 H new ATOM 0 H1' C B 54 -19.724 1.624 -6.050 1.00 0.00 H new ATOM 0 H41 C B 54 -14.396 5.070 -4.267 1.00 0.00 H new ATOM 0 H42 C B 54 -15.539 5.210 -2.927 1.00 0.00 H new ATOM 0 H5 C B 54 -14.974 4.003 -6.367 1.00 0.00 H new ATOM 0 H6 C B 54 -16.741 2.850 -7.605 1.00 0.00 H new ATOM 1413 P G B 55 -20.869 5.819 -9.473 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.852 6.149 -10.530 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.562 6.516 -9.445 1.00 0.00 O ATOM 1416 O5' G B 55 -21.578 6.032 -8.045 1.00 0.00 O ATOM 1417 C5' G B 55 -22.910 5.613 -7.831 1.00 0.00 C ATOM 1418 C4' G B 55 -23.354 5.937 -6.404 1.00 0.00 C ATOM 1419 O4' G B 55 -22.556 5.283 -5.427 1.00 0.00 O ATOM 1420 C3' G B 55 -23.301 7.425 -6.082 1.00 0.00 C ATOM 1421 O3' G B 55 -24.388 8.143 -6.633 1.00 0.00 O ATOM 1422 C2' G B 55 -23.344 7.344 -4.560 1.00 0.00 C ATOM 1423 O2' G B 55 -24.637 7.012 -4.090 1.00 0.00 O ATOM 1424 C1' G B 55 -22.413 6.155 -4.312 1.00 0.00 C ATOM 1425 N9 G B 55 -21.017 6.629 -4.212 1.00 0.00 N ATOM 1426 C8 G B 55 -19.993 6.491 -5.113 1.00 0.00 C ATOM 1427 N7 G B 55 -18.875 7.046 -4.737 1.00 0.00 N ATOM 1428 C5 G B 55 -19.173 7.587 -3.488 1.00 0.00 C ATOM 1429 C6 G B 55 -18.347 8.311 -2.579 1.00 0.00 C ATOM 1430 O6 G B 55 -17.171 8.640 -2.706 1.00 0.00 O ATOM 1431 N1 G B 55 -19.029 8.658 -1.419 1.00 0.00 N ATOM 1432 C2 G B 55 -20.341 8.343 -1.163 1.00 0.00 C ATOM 1433 N2 G B 55 -20.841 8.739 0.004 1.00 0.00 N ATOM 1434 N3 G B 55 -21.126 7.670 -2.012 1.00 0.00 N ATOM 1435 C4 G B 55 -20.480 7.325 -3.153 1.00 0.00 C ATOM 0 H5' G B 55 -22.993 4.541 -8.009 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.571 6.106 -8.544 1.00 0.00 H new ATOM 0 H4' G B 55 -24.384 5.583 -6.364 1.00 0.00 H new ATOM 0 H3' G B 55 -22.445 7.962 -6.491 1.00 0.00 H new ATOM 0 H2' G B 55 -23.074 8.279 -4.068 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.628 6.967 -3.111 1.00 0.00 H new ATOM 0 H1' G B 55 -22.663 5.642 -3.383 1.00 0.00 H new ATOM 0 H8 G B 55 -20.103 5.968 -6.052 1.00 0.00 H new ATOM 0 H1 G B 55 -18.520 9.183 -0.708 1.00 0.00 H new ATOM 0 H21 G B 55 -21.811 8.529 0.241 1.00 0.00 H new ATOM 0 H22 G B 55 -20.255 9.252 0.662 1.00 0.00 H new ATOM 1447 P A B 56 -24.315 9.739 -6.812 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.586 10.191 -7.420 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.033 10.069 -7.480 1.00 0.00 O ATOM 1450 O5' A B 56 -24.252 10.302 -5.307 1.00 0.00 O ATOM 1451 C5' A B 56 -25.376 10.234 -4.458 1.00 0.00 C ATOM 1452 C4' A B 56 -25.014 10.768 -3.073 1.00 0.00 C ATOM 1453 O4' A B 56 -23.950 10.026 -2.487 1.00 0.00 O ATOM 1454 C3' A B 56 -24.567 12.227 -3.094 1.00 0.00 C ATOM 1455 O3' A B 56 -25.652 13.134 -3.127 1.00 0.00 O ATOM 1456 C2' A B 56 -23.814 12.271 -1.771 1.00 0.00 C ATOM 1457 O2' A B 56 -24.706 12.286 -0.671 1.00 0.00 O ATOM 1458 C1' A B 56 -23.106 10.922 -1.778 1.00 0.00 C ATOM 1459 N9 A B 56 -21.793 11.049 -2.446 1.00 0.00 N ATOM 1460 C8 A B 56 -21.390 10.621 -3.691 1.00 0.00 C ATOM 1461 N7 A B 56 -20.145 10.896 -3.972 1.00 0.00 N ATOM 1462 C5 A B 56 -19.688 11.557 -2.830 1.00 0.00 C ATOM 1463 C6 A B 56 -18.446 12.115 -2.465 1.00 0.00 C ATOM 1464 N6 A B 56 -17.361 12.111 -3.244 1.00 0.00 N ATOM 1465 N1 A B 56 -18.337 12.692 -1.260 1.00 0.00 N ATOM 1466 C2 A B 56 -19.392 12.709 -0.456 1.00 0.00 C ATOM 1467 N3 A B 56 -20.607 12.225 -0.672 1.00 0.00 N ATOM 1468 C4 A B 56 -20.687 11.653 -1.899 1.00 0.00 C ATOM 0 H5' A B 56 -25.723 9.203 -4.381 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.196 10.816 -4.879 1.00 0.00 H new ATOM 0 H4' A B 56 -25.931 10.671 -2.492 1.00 0.00 H new ATOM 0 H3' A B 56 -23.990 12.519 -3.971 1.00 0.00 H new ATOM 0 H2' A B 56 -23.174 13.148 -1.677 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.195 12.313 0.165 1.00 0.00 H new ATOM 0 H1' A B 56 -22.923 10.558 -0.767 1.00 0.00 H new ATOM 0 H8 A B 56 -22.046 10.103 -4.375 1.00 0.00 H new ATOM 0 H61 A B 56 -16.494 12.535 -2.913 1.00 0.00 H new ATOM 0 H62 A B 56 -17.399 11.684 -4.170 1.00 0.00 H new ATOM 0 H2 A B 56 -19.241 13.181 0.504 1.00 0.00 H new ATOM 1480 P U B 57 -25.433 14.680 -3.541 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.760 15.338 -3.580 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.570 14.710 -4.743 1.00 0.00 O ATOM 1483 O5' U B 57 -24.597 15.306 -2.317 1.00 0.00 O ATOM 1484 C5' U B 57 -25.208 15.566 -1.074 1.00 0.00 C ATOM 1485 C4' U B 57 -24.206 16.150 -0.078 1.00 0.00 C ATOM 1486 O4' U B 57 -23.108 15.285 0.180 1.00 0.00 O ATOM 1487 C3' U B 57 -23.599 17.473 -0.528 1.00 0.00 C ATOM 1488 O3' U B 57 -24.470 18.571 -0.360 1.00 0.00 O ATOM 1489 C2' U B 57 -22.421 17.525 0.435 1.00 0.00 C ATOM 1490 O2' U B 57 -22.848 17.790 1.761 1.00 0.00 O ATOM 1491 C1' U B 57 -21.939 16.078 0.372 1.00 0.00 C ATOM 1492 N1 U B 57 -20.992 15.883 -0.751 1.00 0.00 N ATOM 1493 C2 U B 57 -19.695 16.354 -0.592 1.00 0.00 C ATOM 1494 O2 U B 57 -19.320 16.923 0.431 1.00 0.00 O ATOM 1495 N3 U B 57 -18.832 16.157 -1.656 1.00 0.00 N ATOM 1496 C4 U B 57 -19.134 15.513 -2.841 1.00 0.00 C ATOM 1497 O4 U B 57 -18.277 15.366 -3.709 1.00 0.00 O ATOM 1498 C5 U B 57 -20.502 15.065 -2.929 1.00 0.00 C ATOM 1499 C6 U B 57 -21.367 15.257 -1.911 1.00 0.00 C ATOM 0 H5' U B 57 -25.629 14.644 -0.673 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.036 16.261 -1.211 1.00 0.00 H new ATOM 0 H4' U B 57 -24.810 16.293 0.818 1.00 0.00 H new ATOM 0 H3' U B 57 -23.354 17.530 -1.589 1.00 0.00 H new ATOM 0 H2' U B 57 -21.689 18.292 0.183 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.700 18.273 1.740 1.00 0.00 H new ATOM 0 H1' U B 57 -21.408 15.800 1.282 1.00 0.00 H new ATOM 0 H3 U B 57 -17.884 16.521 -1.556 1.00 0.00 H new ATOM 0 H5 U B 57 -20.840 14.567 -3.826 1.00 0.00 H new ATOM 0 H6 U B 57 -22.384 14.907 -2.013 1.00 0.00 H new ATOM 1510 P C B 58 -24.282 19.911 -1.229 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.285 20.902 -0.776 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.231 19.523 -2.656 1.00 0.00 O ATOM 1513 O5' C B 58 -22.821 20.433 -0.805 1.00 0.00 O ATOM 1514 C5' C B 58 -22.594 20.974 0.477 1.00 0.00 C ATOM 1515 C4' C B 58 -21.166 21.501 0.594 1.00 0.00 C ATOM 1516 O4' C B 58 -20.214 20.450 0.531 1.00 0.00 O ATOM 1517 C3' C B 58 -20.800 22.480 -0.519 1.00 0.00 C ATOM 1518 O3' C B 58 -21.284 23.790 -0.294 1.00 0.00 O ATOM 1519 C2' C B 58 -19.283 22.406 -0.426 1.00 0.00 C ATOM 1520 O2' C B 58 -18.808 23.129 0.695 1.00 0.00 O ATOM 1521 C1' C B 58 -19.064 20.922 -0.157 1.00 0.00 C ATOM 1522 N1 C B 58 -18.873 20.198 -1.432 1.00 0.00 N ATOM 1523 C2 C B 58 -17.646 20.345 -2.064 1.00 0.00 C ATOM 1524 O2 C B 58 -16.777 21.065 -1.582 1.00 0.00 O ATOM 1525 N3 C B 58 -17.417 19.683 -3.227 1.00 0.00 N ATOM 1526 C4 C B 58 -18.359 18.901 -3.751 1.00 0.00 C ATOM 1527 N4 C B 58 -18.083 18.261 -4.884 1.00 0.00 N ATOM 1528 C5 C B 58 -19.637 18.745 -3.132 1.00 0.00 C ATOM 1529 C6 C B 58 -19.853 19.412 -1.976 1.00 0.00 C ATOM 0 H5' C B 58 -22.769 20.211 1.236 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.302 21.781 0.667 1.00 0.00 H new ATOM 0 H4' C B 58 -21.138 22.006 1.560 1.00 0.00 H new ATOM 0 H3' C B 58 -21.226 22.238 -1.493 1.00 0.00 H new ATOM 0 H2' C B 58 -18.781 22.808 -1.306 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.501 23.751 1.000 1.00 0.00 H new ATOM 0 H1' C B 58 -18.170 20.757 0.445 1.00 0.00 H new ATOM 0 H41 C B 58 -18.783 17.654 -5.311 1.00 0.00 H new ATOM 0 H42 C B 58 -17.171 18.377 -5.326 1.00 0.00 H new ATOM 0 H5 C B 58 -20.400 18.119 -3.570 1.00 0.00 H new ATOM 0 H6 C B 58 -20.807 19.324 -1.477 1.00 0.00 H new ATOM 1541 P C B 59 -21.381 24.854 -1.504 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.927 26.118 -0.958 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.072 24.198 -2.638 1.00 0.00 O ATOM 1544 O5' C B 59 -19.855 25.117 -1.945 1.00 0.00 O ATOM 1545 C5' C B 59 -18.999 25.931 -1.170 1.00 0.00 C ATOM 1546 C4' C B 59 -17.626 26.048 -1.834 1.00 0.00 C ATOM 1547 O4' C B 59 -16.976 24.791 -1.951 1.00 0.00 O ATOM 1548 C3' C B 59 -17.703 26.611 -3.249 1.00 0.00 C ATOM 1549 O3' C B 59 -17.871 28.016 -3.286 1.00 0.00 O ATOM 1550 C2' C B 59 -16.335 26.182 -3.762 1.00 0.00 C ATOM 1551 O2' C B 59 -15.318 27.020 -3.249 1.00 0.00 O ATOM 1552 C1' C B 59 -16.169 24.806 -3.121 1.00 0.00 C ATOM 1553 N1 C B 59 -16.586 23.747 -4.069 1.00 0.00 N ATOM 1554 C2 C B 59 -15.603 23.178 -4.868 1.00 0.00 C ATOM 1555 O2 C B 59 -14.433 23.554 -4.794 1.00 0.00 O ATOM 1556 N3 C B 59 -15.950 22.197 -5.740 1.00 0.00 N ATOM 1557 C4 C B 59 -17.216 21.794 -5.830 1.00 0.00 C ATOM 1558 N4 C B 59 -17.509 20.828 -6.697 1.00 0.00 N ATOM 1559 C5 C B 59 -18.251 22.369 -5.028 1.00 0.00 C ATOM 1560 C6 C B 59 -17.890 23.342 -4.162 1.00 0.00 C ATOM 0 H5' C B 59 -18.892 25.509 -0.171 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.438 26.922 -1.052 1.00 0.00 H new ATOM 0 H4' C B 59 -17.070 26.720 -1.180 1.00 0.00 H new ATOM 0 H3' C B 59 -18.556 26.260 -3.830 1.00 0.00 H new ATOM 0 H2' C B 59 -16.266 26.208 -4.850 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.448 26.725 -3.591 1.00 0.00 H new ATOM 0 H1' C B 59 -15.127 24.615 -2.864 1.00 0.00 H new ATOM 0 H41 C B 59 -18.470 20.499 -6.788 1.00 0.00 H new ATOM 0 H42 C B 59 -16.772 20.417 -7.271 1.00 0.00 H new ATOM 0 H5 C B 59 -19.276 22.040 -5.111 1.00 0.00 H new ATOM 0 H6 C B 59 -18.639 23.805 -3.537 1.00 0.00 H new ATOM 1572 P C B 60 -18.306 28.764 -4.647 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.464 30.206 -4.347 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.438 28.012 -5.236 1.00 0.00 O ATOM 1575 O5' C B 60 -17.034 28.590 -5.618 1.00 0.00 O ATOM 1576 C5' C B 60 -15.876 29.382 -5.461 1.00 0.00 C ATOM 1577 C4' C B 60 -14.815 28.981 -6.486 1.00 0.00 C ATOM 1578 O4' C B 60 -14.380 27.639 -6.327 1.00 0.00 O ATOM 1579 C3' C B 60 -15.304 29.091 -7.926 1.00 0.00 C ATOM 1580 O3' C B 60 -15.306 30.421 -8.411 1.00 0.00 O ATOM 1581 C2' C B 60 -14.256 28.231 -8.628 1.00 0.00 C ATOM 1582 O2' C B 60 -13.040 28.938 -8.791 1.00 0.00 O ATOM 1583 C1' C B 60 -14.050 27.109 -7.606 1.00 0.00 C ATOM 1584 N1 C B 60 -14.928 25.966 -7.953 1.00 0.00 N ATOM 1585 C2 C B 60 -14.428 25.008 -8.824 1.00 0.00 C ATOM 1586 O2 C B 60 -13.280 25.091 -9.259 1.00 0.00 O ATOM 1587 N3 C B 60 -15.225 23.968 -9.191 1.00 0.00 N ATOM 1588 C4 C B 60 -16.465 23.871 -8.713 1.00 0.00 C ATOM 1589 N4 C B 60 -17.219 22.849 -9.109 1.00 0.00 N ATOM 1590 C5 C B 60 -16.998 24.830 -7.797 1.00 0.00 C ATOM 1591 C6 C B 60 -16.192 25.857 -7.444 1.00 0.00 C ATOM 0 H5' C B 60 -15.480 29.263 -4.452 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.129 30.435 -5.582 1.00 0.00 H new ATOM 0 H4' C B 60 -14.002 29.682 -6.300 1.00 0.00 H new ATOM 0 H3' C B 60 -16.338 28.778 -8.072 1.00 0.00 H new ATOM 0 H2' C B 60 -14.558 27.906 -9.624 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.227 29.897 -8.868 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.626 30.431 -9.337 1.00 0.00 H new ATOM 0 H1' C B 60 -13.021 26.750 -7.603 1.00 0.00 H new ATOM 0 H41 C B 60 -18.172 22.752 -8.758 1.00 0.00 H new ATOM 0 H42 C B 60 -16.844 22.163 -9.764 1.00 0.00 H new ATOM 0 H5 C B 60 -18.000 24.739 -7.404 1.00 0.00 H new ATOM 0 H6 C B 60 -16.552 26.602 -6.750 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.818 -2.361 10.547 1.00 0.00 N ATOM 1606 CA MET C 1 8.112 -1.540 9.545 1.00 0.00 C ATOM 1607 C MET C 1 9.105 -0.915 8.571 1.00 0.00 C ATOM 1608 O MET C 1 10.240 -0.633 8.944 1.00 0.00 O ATOM 1609 CB MET C 1 7.325 -0.422 10.234 1.00 0.00 C ATOM 1610 CG MET C 1 6.320 0.259 9.308 1.00 0.00 C ATOM 1611 SD MET C 1 4.760 -0.624 9.133 1.00 0.00 S ATOM 1612 CE MET C 1 4.057 -0.064 10.699 1.00 0.00 C ATOM 0 H1 MET C 1 8.312 -3.260 10.678 1.00 0.00 H new ATOM 0 H2 MET C 1 9.786 -2.554 10.218 1.00 0.00 H new ATOM 0 H3 MET C 1 8.855 -1.849 11.452 1.00 0.00 H new ATOM 0 HA MET C 1 7.427 -2.189 8.999 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.797 -0.834 11.094 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.022 0.324 10.615 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.117 1.261 9.685 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.771 0.375 8.323 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.092 -0.545 10.857 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.731 -0.325 11.515 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.923 1.017 10.672 1.00 0.00 H new ATOM 1624 N LEU C 2 8.675 -0.700 7.328 1.00 0.00 N ATOM 1625 CA LEU C 2 9.453 0.000 6.323 1.00 0.00 C ATOM 1626 C LEU C 2 8.526 1.036 5.690 1.00 0.00 C ATOM 1627 O LEU C 2 7.544 0.688 5.039 1.00 0.00 O ATOM 1628 CB LEU C 2 10.021 -1.035 5.339 1.00 0.00 C ATOM 1629 CG LEU C 2 10.900 -0.463 4.217 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.053 0.016 3.046 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.788 0.682 4.702 1.00 0.00 C ATOM 0 H LEU C 2 7.764 -1.014 6.993 1.00 0.00 H new ATOM 0 HA LEU C 2 10.315 0.532 6.726 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.606 -1.763 5.901 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.190 -1.576 4.887 1.00 0.00 H new ATOM 0 HG LEU C 2 11.545 -1.278 3.888 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.702 0.416 2.267 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.479 -0.820 2.646 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.371 0.796 3.385 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.390 1.052 3.872 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.164 1.489 5.086 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.444 0.323 5.494 1.00 0.00 H new ATOM 1643 N ILE C 3 8.846 2.320 5.888 1.00 0.00 N ATOM 1644 CA ILE C 3 7.984 3.419 5.486 1.00 0.00 C ATOM 1645 C ILE C 3 8.509 4.053 4.210 1.00 0.00 C ATOM 1646 O ILE C 3 9.713 4.081 3.963 1.00 0.00 O ATOM 1647 CB ILE C 3 7.889 4.465 6.609 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.143 3.923 7.830 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.119 5.707 6.157 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.032 3.080 8.732 1.00 0.00 C ATOM 0 H ILE C 3 9.714 2.619 6.333 1.00 0.00 H new ATOM 0 HA ILE C 3 6.984 3.029 5.296 1.00 0.00 H new ATOM 0 HB ILE C 3 8.920 4.712 6.862 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.737 4.757 8.403 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.296 3.323 7.497 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.072 6.424 6.976 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.627 6.161 5.306 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.108 5.422 5.866 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.452 2.721 9.582 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.417 2.229 8.171 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.865 3.685 9.090 1.00 0.00 H new ATOM 1662 N LEU C 4 7.568 4.565 3.417 1.00 0.00 N ATOM 1663 CA LEU C 4 7.840 5.246 2.168 1.00 0.00 C ATOM 1664 C LEU C 4 6.859 6.402 2.035 1.00 0.00 C ATOM 1665 O LEU C 4 5.781 6.384 2.632 1.00 0.00 O ATOM 1666 CB LEU C 4 7.684 4.269 0.997 1.00 0.00 C ATOM 1667 CG LEU C 4 8.740 3.160 1.005 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.452 2.184 -0.125 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.141 3.722 0.794 1.00 0.00 C ATOM 0 H LEU C 4 6.574 4.512 3.638 1.00 0.00 H new ATOM 0 HA LEU C 4 8.861 5.626 2.156 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.692 3.820 1.034 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.749 4.820 0.059 1.00 0.00 H new ATOM 0 HG LEU C 4 8.696 2.666 1.976 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.202 1.393 -0.122 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.463 1.747 0.015 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.484 2.711 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.865 2.908 0.805 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.186 4.235 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.375 4.426 1.592 1.00 0.00 H new ATOM 1681 N THR C 5 7.229 7.413 1.250 1.00 0.00 N ATOM 1682 CA THR C 5 6.382 8.571 1.016 1.00 0.00 C ATOM 1683 C THR C 5 6.243 8.741 -0.484 1.00 0.00 C ATOM 1684 O THR C 5 7.226 8.643 -1.216 1.00 0.00 O ATOM 1685 CB THR C 5 6.990 9.816 1.662 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.237 9.585 3.026 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.048 11.012 1.563 1.00 0.00 C ATOM 0 H THR C 5 8.124 7.448 0.761 1.00 0.00 H new ATOM 0 HA THR C 5 5.399 8.427 1.465 1.00 0.00 H new ATOM 0 HB THR C 5 7.916 10.031 1.129 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.203 9.522 3.177 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.511 11.880 2.032 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.846 11.231 0.514 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.112 10.781 2.072 1.00 0.00 H new ATOM 1695 N ARG C 6 5.018 8.993 -0.941 1.00 0.00 N ATOM 1696 CA ARG C 6 4.713 9.067 -2.359 1.00 0.00 C ATOM 1697 C ARG C 6 3.714 10.174 -2.611 1.00 0.00 C ATOM 1698 O ARG C 6 3.325 10.873 -1.681 1.00 0.00 O ATOM 1699 CB ARG C 6 4.154 7.732 -2.851 1.00 0.00 C ATOM 1700 CG ARG C 6 5.012 6.576 -2.359 1.00 0.00 C ATOM 1701 CD ARG C 6 4.587 5.302 -3.067 1.00 0.00 C ATOM 1702 NE ARG C 6 3.135 5.081 -3.034 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.518 4.236 -2.202 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.187 3.599 -1.245 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.214 4.016 -2.323 1.00 0.00 N ATOM 0 H ARG C 6 4.213 9.151 -0.335 1.00 0.00 H new ATOM 0 HA ARG C 6 5.630 9.283 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.130 7.608 -2.497 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.118 7.727 -3.940 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.065 6.780 -2.554 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.904 6.460 -1.281 1.00 0.00 H new ATOM 0 HD2 ARG C 6 4.919 5.342 -4.104 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.088 4.452 -2.605 1.00 0.00 H new ATOM 0 HE ARG C 6 2.559 5.608 -3.690 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.190 3.751 -1.136 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.697 2.958 -0.620 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.682 4.492 -3.051 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.744 3.371 -1.687 1.00 0.00 H new ATOM 1719 N LYS C 7 3.295 10.339 -3.861 1.00 0.00 N ATOM 1720 CA LYS C 7 2.289 11.324 -4.226 1.00 0.00 C ATOM 1721 C LYS C 7 1.332 10.693 -5.220 1.00 0.00 C ATOM 1722 O LYS C 7 1.709 9.758 -5.927 1.00 0.00 O ATOM 1723 CB LYS C 7 2.994 12.562 -4.779 1.00 0.00 C ATOM 1724 CG LYS C 7 2.100 13.795 -4.874 1.00 0.00 C ATOM 1725 CD LYS C 7 2.917 14.924 -5.500 1.00 0.00 C ATOM 1726 CE LYS C 7 2.119 16.222 -5.495 1.00 0.00 C ATOM 1727 NZ LYS C 7 2.914 17.323 -6.070 1.00 0.00 N ATOM 0 H LYS C 7 3.645 9.793 -4.648 1.00 0.00 H new ATOM 0 HA LYS C 7 1.702 11.642 -3.365 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.849 12.794 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.385 12.332 -5.770 1.00 0.00 H new ATOM 0 HG2 LYS C 7 1.219 13.581 -5.479 1.00 0.00 H new ATOM 0 HG3 LYS C 7 1.744 14.085 -3.885 1.00 0.00 H new ATOM 0 HD2 LYS C 7 3.847 15.059 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS C 7 3.190 14.661 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS C 7 1.200 16.092 -6.067 1.00 0.00 H new ATOM 0 HE3 LYS C 7 1.827 16.472 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 2.653 18.218 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 3.926 17.137 -5.917 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 2.725 17.392 -7.090 1.00 0.00 H new ATOM 1741 N VAL C 8 0.094 11.194 -5.278 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.930 10.542 -6.083 1.00 0.00 C ATOM 1743 C VAL C 8 -0.469 10.292 -7.516 1.00 0.00 C ATOM 1744 O VAL C 8 -0.196 11.222 -8.273 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.266 11.279 -5.997 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.672 11.332 -4.528 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.261 12.706 -6.543 1.00 0.00 C ATOM 0 H VAL C 8 -0.214 12.032 -4.786 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.099 9.553 -5.657 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.964 10.724 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.624 11.853 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.773 10.318 -4.142 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.909 11.863 -3.959 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.255 13.140 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.541 13.306 -5.987 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.984 12.691 -7.597 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.389 9.008 -7.871 1.00 0.00 N ATOM 1758 CA GLY C 9 0.018 8.559 -9.195 1.00 0.00 C ATOM 1759 C GLY C 9 1.225 7.619 -9.171 1.00 0.00 C ATOM 1760 O GLY C 9 1.440 6.888 -10.136 1.00 0.00 O ATOM 0 H GLY C 9 -0.609 8.243 -7.234 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.820 8.051 -9.672 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.255 9.428 -9.809 1.00 0.00 H new ATOM 1764 N GLU C 10 2.014 7.622 -8.090 1.00 0.00 N ATOM 1765 CA GLU C 10 3.203 6.777 -7.988 1.00 0.00 C ATOM 1766 C GLU C 10 2.855 5.312 -7.710 1.00 0.00 C ATOM 1767 O GLU C 10 1.701 4.968 -7.460 1.00 0.00 O ATOM 1768 CB GLU C 10 4.124 7.295 -6.880 1.00 0.00 C ATOM 1769 CG GLU C 10 4.735 8.637 -7.269 1.00 0.00 C ATOM 1770 CD GLU C 10 5.863 9.020 -6.314 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.974 8.470 -6.486 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.608 9.855 -5.421 1.00 0.00 O ATOM 0 H GLU C 10 1.846 8.205 -7.270 1.00 0.00 H new ATOM 0 HA GLU C 10 3.709 6.824 -8.952 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.561 7.401 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.916 6.571 -6.691 1.00 0.00 H new ATOM 0 HG2 GLU C 10 5.118 8.585 -8.288 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.965 9.409 -7.257 1.00 0.00 H new ATOM 1779 N SER C 11 3.883 4.453 -7.753 1.00 0.00 N ATOM 1780 CA SER C 11 3.757 3.021 -7.520 1.00 0.00 C ATOM 1781 C SER C 11 4.941 2.502 -6.712 1.00 0.00 C ATOM 1782 O SER C 11 5.948 3.192 -6.576 1.00 0.00 O ATOM 1783 CB SER C 11 3.676 2.282 -8.860 1.00 0.00 C ATOM 1784 OG SER C 11 2.526 2.676 -9.576 1.00 0.00 O ATOM 0 H SER C 11 4.839 4.746 -7.955 1.00 0.00 H new ATOM 0 HA SER C 11 2.844 2.840 -6.952 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.568 2.490 -9.451 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.652 1.206 -8.687 1.00 0.00 H new ATOM 0 HG SER C 11 1.757 2.147 -9.276 1.00 0.00 H new ATOM 1790 N ILE C 12 4.811 1.282 -6.181 1.00 0.00 N ATOM 1791 CA ILE C 12 5.781 0.624 -5.304 1.00 0.00 C ATOM 1792 C ILE C 12 5.784 -0.872 -5.619 1.00 0.00 C ATOM 1793 O ILE C 12 4.844 -1.377 -6.225 1.00 0.00 O ATOM 1794 CB ILE C 12 5.387 0.880 -3.838 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.441 2.372 -3.500 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.249 0.114 -2.832 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.841 2.976 -3.637 1.00 0.00 C ATOM 0 H ILE C 12 3.991 0.702 -6.359 1.00 0.00 H new ATOM 0 HA ILE C 12 6.783 1.021 -5.465 1.00 0.00 H new ATOM 0 HB ILE C 12 4.365 0.512 -3.749 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.755 2.910 -4.155 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.088 2.519 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.916 0.342 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.155 -0.957 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.292 0.411 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.807 4.035 -3.383 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.526 2.463 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.188 2.861 -4.664 1.00 0.00 H new ATOM 1809 N ASN C 13 6.834 -1.589 -5.209 1.00 0.00 N ATOM 1810 CA ASN C 13 6.986 -2.999 -5.527 1.00 0.00 C ATOM 1811 C ASN C 13 7.158 -3.839 -4.264 1.00 0.00 C ATOM 1812 O ASN C 13 7.713 -3.374 -3.267 1.00 0.00 O ATOM 1813 CB ASN C 13 8.207 -3.164 -6.438 1.00 0.00 C ATOM 1814 CG ASN C 13 8.019 -2.457 -7.770 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.643 -1.432 -8.029 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.154 -2.992 -8.628 1.00 0.00 N ATOM 0 H ASN C 13 7.596 -1.204 -4.650 1.00 0.00 H new ATOM 0 HA ASN C 13 6.086 -3.348 -6.032 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.090 -2.767 -5.937 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.389 -4.224 -6.612 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.993 -2.549 -9.533 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.652 -3.845 -8.381 1.00 0.00 H new ATOM 1823 N ILE C 14 6.674 -5.084 -4.325 1.00 0.00 N ATOM 1824 CA ILE C 14 6.801 -6.061 -3.251 1.00 0.00 C ATOM 1825 C ILE C 14 7.093 -7.426 -3.874 1.00 0.00 C ATOM 1826 O ILE C 14 6.409 -7.844 -4.808 1.00 0.00 O ATOM 1827 CB ILE C 14 5.511 -6.127 -2.420 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.187 -4.756 -1.810 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.656 -7.204 -1.339 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.896 -4.775 -0.987 1.00 0.00 C ATOM 0 H ILE C 14 6.175 -5.442 -5.139 1.00 0.00 H new ATOM 0 HA ILE C 14 7.613 -5.768 -2.585 1.00 0.00 H new ATOM 0 HB ILE C 14 4.677 -6.396 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.015 -4.439 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.096 -4.019 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.741 -7.252 -0.748 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.835 -8.171 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.495 -6.956 -0.689 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.711 -3.782 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.062 -5.065 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.995 -5.491 -0.172 1.00 0.00 H new ATOM 1842 N GLY C 15 8.107 -8.118 -3.353 1.00 0.00 N ATOM 1843 CA GLY C 15 8.518 -9.406 -3.885 1.00 0.00 C ATOM 1844 C GLY C 15 8.769 -9.311 -5.385 1.00 0.00 C ATOM 1845 O GLY C 15 9.280 -8.303 -5.869 1.00 0.00 O ATOM 0 H GLY C 15 8.659 -7.800 -2.557 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.424 -9.742 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.747 -10.150 -3.686 1.00 0.00 H new ATOM 1849 N ASP C 16 8.409 -10.366 -6.118 1.00 0.00 N ATOM 1850 CA ASP C 16 8.526 -10.407 -7.570 1.00 0.00 C ATOM 1851 C ASP C 16 7.172 -10.738 -8.208 1.00 0.00 C ATOM 1852 O ASP C 16 7.114 -11.091 -9.384 1.00 0.00 O ATOM 1853 CB ASP C 16 9.633 -11.383 -7.977 1.00 0.00 C ATOM 1854 CG ASP C 16 9.323 -12.831 -7.590 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.316 -13.114 -6.370 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.101 -13.641 -8.519 1.00 0.00 O ATOM 0 H ASP C 16 8.026 -11.221 -5.714 1.00 0.00 H new ATOM 0 HA ASP C 16 8.812 -9.424 -7.944 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.783 -11.325 -9.055 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.569 -11.079 -7.508 1.00 0.00 H new ATOM 1861 N ASP C 17 6.081 -10.617 -7.438 1.00 0.00 N ATOM 1862 CA ASP C 17 4.740 -10.940 -7.905 1.00 0.00 C ATOM 1863 C ASP C 17 3.716 -9.876 -7.509 1.00 0.00 C ATOM 1864 O ASP C 17 2.539 -10.035 -7.826 1.00 0.00 O ATOM 1865 CB ASP C 17 4.299 -12.296 -7.351 1.00 0.00 C ATOM 1866 CG ASP C 17 5.205 -13.438 -7.810 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.155 -13.764 -9.016 1.00 0.00 O ATOM 1868 OD2 ASP C 17 5.933 -13.976 -6.946 1.00 0.00 O ATOM 0 H ASP C 17 6.112 -10.291 -6.472 1.00 0.00 H new ATOM 0 HA ASP C 17 4.783 -10.976 -8.994 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.294 -12.256 -6.262 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.276 -12.499 -7.667 1.00 0.00 H new ATOM 1873 N ILE C 18 4.127 -8.796 -6.832 1.00 0.00 N ATOM 1874 CA ILE C 18 3.173 -7.790 -6.387 1.00 0.00 C ATOM 1875 C ILE C 18 3.678 -6.378 -6.672 1.00 0.00 C ATOM 1876 O ILE C 18 4.880 -6.108 -6.639 1.00 0.00 O ATOM 1877 CB ILE C 18 2.879 -7.952 -4.886 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.403 -9.362 -4.513 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.798 -6.955 -4.453 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.586 -10.224 -4.063 1.00 0.00 C ATOM 0 H ILE C 18 5.098 -8.604 -6.587 1.00 0.00 H new ATOM 0 HA ILE C 18 2.251 -7.939 -6.948 1.00 0.00 H new ATOM 0 HB ILE C 18 3.821 -7.765 -4.371 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.663 -9.303 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.912 -9.825 -5.369 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.596 -7.077 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.143 -5.939 -4.643 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.885 -7.140 -5.019 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.231 -11.221 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.312 -10.298 -4.873 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.059 -9.768 -3.193 1.00 0.00 H new ATOM 1892 N THR C 19 2.732 -5.479 -6.949 1.00 0.00 N ATOM 1893 CA THR C 19 2.978 -4.063 -7.165 1.00 0.00 C ATOM 1894 C THR C 19 1.836 -3.287 -6.509 1.00 0.00 C ATOM 1895 O THR C 19 0.732 -3.812 -6.357 1.00 0.00 O ATOM 1896 CB THR C 19 3.073 -3.784 -8.670 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.165 -4.499 -9.210 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.279 -2.302 -8.988 1.00 0.00 C ATOM 0 H THR C 19 1.747 -5.729 -7.030 1.00 0.00 H new ATOM 0 HA THR C 19 3.922 -3.749 -6.719 1.00 0.00 H new ATOM 0 HB THR C 19 2.126 -4.098 -9.108 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.227 -4.324 -10.172 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.339 -2.166 -10.068 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.441 -1.726 -8.596 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.204 -1.956 -8.527 1.00 0.00 H new ATOM 1906 N ILE C 20 2.101 -2.039 -6.123 1.00 0.00 N ATOM 1907 CA ILE C 20 1.154 -1.187 -5.409 1.00 0.00 C ATOM 1908 C ILE C 20 1.135 0.181 -6.078 1.00 0.00 C ATOM 1909 O ILE C 20 2.150 0.598 -6.635 1.00 0.00 O ATOM 1910 CB ILE C 20 1.588 -1.060 -3.941 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.725 -2.427 -3.250 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.610 -0.180 -3.159 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.387 -3.134 -3.067 1.00 0.00 C ATOM 0 H ILE C 20 2.997 -1.585 -6.302 1.00 0.00 H new ATOM 0 HA ILE C 20 0.154 -1.620 -5.439 1.00 0.00 H new ATOM 0 HB ILE C 20 2.572 -0.591 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.388 -3.061 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.195 -2.291 -2.276 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.938 -0.104 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.580 0.815 -3.604 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.385 -0.623 -3.194 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.547 -4.093 -2.574 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.270 -2.516 -2.455 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.074 -3.299 -4.041 1.00 0.00 H new ATOM 1925 N THR C 21 0.000 0.878 -6.026 1.00 0.00 N ATOM 1926 CA THR C 21 -0.144 2.187 -6.651 1.00 0.00 C ATOM 1927 C THR C 21 -1.062 3.076 -5.814 1.00 0.00 C ATOM 1928 O THR C 21 -2.038 2.601 -5.243 1.00 0.00 O ATOM 1929 CB THR C 21 -0.736 2.007 -8.056 1.00 0.00 C ATOM 1930 OG1 THR C 21 0.047 1.104 -8.804 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.794 3.330 -8.821 1.00 0.00 C ATOM 0 H THR C 21 -0.841 0.550 -5.551 1.00 0.00 H new ATOM 0 HA THR C 21 0.834 2.664 -6.719 1.00 0.00 H new ATOM 0 HB THR C 21 -1.748 1.624 -7.926 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.341 0.997 -9.697 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.219 3.160 -9.810 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.417 4.039 -8.275 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.213 3.736 -8.923 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.747 4.373 -5.736 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.589 5.351 -5.055 1.00 0.00 C ATOM 1941 C ILE C 22 -2.425 6.054 -6.122 1.00 0.00 C ATOM 1942 O ILE C 22 -1.963 6.994 -6.769 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.734 6.316 -4.208 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.532 7.533 -3.735 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.509 6.813 -4.954 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.725 7.123 -2.882 1.00 0.00 C ATOM 0 H ILE C 22 0.099 4.770 -6.144 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.262 4.872 -4.344 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.420 5.729 -3.345 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.883 8.194 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.879 8.100 -4.599 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.073 7.488 -4.311 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.135 5.963 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.204 7.342 -5.857 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.268 8.013 -2.564 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.387 6.483 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.375 6.579 -2.005 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.664 5.599 -6.316 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.502 6.111 -7.394 1.00 0.00 C ATOM 1960 C LEU C 23 -4.928 7.551 -7.100 1.00 0.00 C ATOM 1961 O LEU C 23 -5.166 8.327 -8.024 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.737 5.221 -7.586 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.486 3.736 -7.296 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.784 2.957 -7.472 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.437 3.142 -8.229 1.00 0.00 C ATOM 0 H LEU C 23 -4.105 4.880 -5.742 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.920 6.100 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.535 5.578 -6.935 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.092 5.326 -8.611 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.120 3.661 -6.272 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.606 1.902 -7.266 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.535 3.340 -6.781 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.141 3.072 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.291 2.089 -7.988 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.774 3.235 -9.261 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.495 3.677 -8.105 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.018 7.908 -5.814 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.329 9.269 -5.398 1.00 0.00 C ATOM 1979 C GLY C 24 -5.925 9.305 -3.995 1.00 0.00 C ATOM 1980 O GLY C 24 -5.921 8.296 -3.296 1.00 0.00 O ATOM 0 H GLY C 24 -4.877 7.260 -5.039 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.423 9.874 -5.425 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.031 9.714 -6.103 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.441 10.467 -3.586 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.121 10.610 -2.306 1.00 0.00 C ATOM 1986 C VAL C 25 -8.537 11.144 -2.532 1.00 0.00 C ATOM 1987 O VAL C 25 -8.861 11.594 -3.629 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.297 11.465 -1.320 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.813 11.087 -1.375 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.422 12.967 -1.568 1.00 0.00 C ATOM 0 H VAL C 25 -6.397 11.327 -4.132 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.213 9.631 -1.835 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.712 11.250 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.254 11.704 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.695 10.036 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.433 11.252 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.818 13.508 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.073 13.200 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.465 13.267 -1.468 1.00 0.00 H new ATOM 2000 N SER C 26 -9.381 11.091 -1.501 1.00 0.00 N ATOM 2001 CA SER C 26 -10.784 11.486 -1.603 1.00 0.00 C ATOM 2002 C SER C 26 -11.185 12.201 -0.320 1.00 0.00 C ATOM 2003 O SER C 26 -12.233 11.922 0.261 1.00 0.00 O ATOM 2004 CB SER C 26 -11.650 10.240 -1.809 1.00 0.00 C ATOM 2005 OG SER C 26 -12.859 10.587 -2.450 1.00 0.00 O ATOM 0 H SER C 26 -9.109 10.772 -0.571 1.00 0.00 H new ATOM 0 HA SER C 26 -10.927 12.156 -2.451 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.109 9.508 -2.408 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.861 9.772 -0.848 1.00 0.00 H new ATOM 0 HG SER C 26 -13.141 11.478 -2.156 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.341 13.129 0.119 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.459 13.725 1.436 1.00 0.00 C ATOM 2013 C GLY C 27 -9.351 13.136 2.298 1.00 0.00 C ATOM 2014 O GLY C 27 -8.253 12.890 1.796 1.00 0.00 O ATOM 0 H GLY C 27 -9.559 13.485 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.365 14.809 1.377 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.437 13.512 1.868 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.618 12.898 3.581 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.616 12.307 4.455 1.00 0.00 C ATOM 2020 C GLN C 28 -8.602 10.782 4.318 1.00 0.00 C ATOM 2021 O GLN C 28 -7.901 10.083 5.055 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.838 12.806 5.884 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.525 12.848 6.670 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.399 13.522 5.882 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -5.266 13.053 5.904 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -6.694 14.616 5.184 1.00 0.00 N ATOM 0 H GLN C 28 -10.510 13.104 4.031 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.617 12.626 4.159 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.281 13.802 5.859 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -9.548 12.154 6.393 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.681 13.383 7.606 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -7.227 11.832 6.930 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -7.646 14.981 5.186 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.968 15.089 4.647 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.389 10.267 3.362 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.290 8.888 2.927 1.00 0.00 C ATOM 2037 C GLN C 29 -8.425 8.831 1.677 1.00 0.00 C ATOM 2038 O GLN C 29 -8.253 9.825 0.973 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.665 8.255 2.677 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.411 8.865 1.493 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.841 8.334 1.436 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.540 8.325 2.446 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.288 7.891 0.266 1.00 0.00 N ATOM 0 H GLN C 29 -10.108 10.804 2.876 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.829 8.304 3.724 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.538 7.186 2.504 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.274 8.363 3.574 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.423 9.951 1.583 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.891 8.627 0.565 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.681 7.913 -0.553 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.238 7.529 0.187 1.00 0.00 H new ATOM 2052 N VAL C 30 -7.879 7.649 1.408 1.00 0.00 N ATOM 2053 CA VAL C 30 -6.930 7.431 0.334 1.00 0.00 C ATOM 2054 C VAL C 30 -7.421 6.256 -0.496 1.00 0.00 C ATOM 2055 O VAL C 30 -8.060 5.354 0.043 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.560 7.145 0.968 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.480 6.933 -0.084 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.116 8.322 1.837 1.00 0.00 C ATOM 0 H VAL C 30 -8.090 6.806 1.942 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.838 8.299 -0.318 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.680 6.239 1.562 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.528 6.734 0.407 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.748 6.085 -0.714 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.391 7.828 -0.699 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.144 8.102 2.278 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.041 9.220 1.223 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.846 8.484 2.630 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.127 6.259 -1.797 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.538 5.193 -2.693 1.00 0.00 C ATOM 2070 C ARG C 31 -6.287 4.584 -3.301 1.00 0.00 C ATOM 2071 O ARG C 31 -5.509 5.269 -3.969 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.499 5.732 -3.758 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.119 4.564 -4.525 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.011 5.059 -5.664 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.166 5.816 -5.171 1.00 0.00 N ATOM 2076 CZ ARG C 31 -12.206 6.169 -5.935 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -12.256 5.835 -7.223 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -13.208 6.862 -5.406 1.00 0.00 N ATOM 0 H ARG C 31 -6.598 7.002 -2.253 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.081 4.418 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.281 6.328 -3.288 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.966 6.389 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.329 3.930 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.705 3.948 -3.843 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -9.426 5.688 -6.335 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -10.359 4.207 -6.248 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.177 6.089 -4.188 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.494 5.302 -7.642 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -13.057 6.112 -7.791 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -13.183 7.123 -4.420 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -14.003 7.133 -5.985 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.112 3.286 -3.058 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.883 2.579 -3.366 1.00 0.00 C ATOM 2094 C ILE C 32 -5.223 1.355 -4.203 1.00 0.00 C ATOM 2095 O ILE C 32 -6.252 0.714 -3.987 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.207 2.175 -2.045 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.980 3.410 -1.158 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.877 1.464 -2.309 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.464 3.038 0.231 1.00 0.00 C ATOM 0 H ILE C 32 -6.830 2.696 -2.638 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.197 3.209 -3.932 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.869 1.484 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.266 4.076 -1.642 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.915 3.962 -1.060 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.417 1.188 -1.360 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.056 0.566 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.210 2.131 -2.855 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.319 3.944 0.820 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.189 2.394 0.728 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.515 2.511 0.137 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.349 1.034 -5.157 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.518 -0.112 -6.030 1.00 0.00 C ATOM 2113 C GLY C 33 -3.427 -1.128 -5.753 1.00 0.00 C ATOM 2114 O GLY C 33 -2.343 -0.786 -5.278 1.00 0.00 O ATOM 0 H GLY C 33 -3.501 1.570 -5.341 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.498 -0.563 -5.870 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.479 0.203 -7.073 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.729 -2.389 -6.056 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.847 -3.505 -5.795 1.00 0.00 C ATOM 2120 C ILE C 34 -2.844 -4.368 -7.044 1.00 0.00 C ATOM 2121 O ILE C 34 -3.851 -4.460 -7.747 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.349 -4.271 -4.561 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.431 -3.319 -3.360 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.414 -5.441 -4.236 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.122 -3.972 -2.166 1.00 0.00 C ATOM 0 H ILE C 34 -4.609 -2.659 -6.496 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.829 -3.183 -5.577 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.340 -4.670 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.426 -3.008 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -3.974 -2.418 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.786 -5.971 -3.359 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.377 -6.124 -5.085 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.413 -5.061 -4.032 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.160 -3.266 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.136 -4.259 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.564 -4.858 -1.863 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.710 -4.999 -7.321 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.533 -5.761 -8.540 1.00 0.00 C ATOM 2139 C ASN C 35 -0.771 -7.039 -8.219 1.00 0.00 C ATOM 2140 O ASN C 35 0.459 -7.056 -8.204 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.808 -4.899 -9.572 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.685 -5.600 -10.921 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.339 -6.609 -11.173 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.160 -5.066 -11.798 1.00 0.00 N ATOM 0 H ASN C 35 -0.895 -4.994 -6.708 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.496 -6.044 -8.965 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.345 -3.959 -9.700 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.186 -4.650 -9.201 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.282 -5.495 -12.715 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.686 -4.227 -11.553 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.527 -8.104 -7.961 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.973 -9.395 -7.599 1.00 0.00 C ATOM 2153 C ALA C 36 -1.767 -10.514 -8.264 1.00 0.00 C ATOM 2154 O ALA C 36 -2.932 -10.322 -8.618 1.00 0.00 O ATOM 2155 CB ALA C 36 -1.041 -9.542 -6.083 1.00 0.00 C ATOM 0 H ALA C 36 -2.546 -8.089 -7.999 1.00 0.00 H new ATOM 0 HA ALA C 36 0.062 -9.460 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.628 -10.508 -5.792 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.464 -8.745 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.079 -9.478 -5.757 1.00 0.00 H new ATOM 2161 N PRO C 37 -1.151 -11.688 -8.443 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.825 -12.875 -8.919 1.00 0.00 C ATOM 2163 C PRO C 37 -2.878 -13.332 -7.917 1.00 0.00 C ATOM 2164 O PRO C 37 -2.801 -13.017 -6.731 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.728 -13.934 -9.053 1.00 0.00 C ATOM 2166 CG PRO C 37 0.414 -13.447 -8.168 1.00 0.00 C ATOM 2167 CD PRO C 37 0.255 -11.938 -8.195 1.00 0.00 C ATOM 0 HA PRO C 37 -2.341 -12.696 -9.862 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -1.085 -14.912 -8.731 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.406 -14.037 -10.089 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.335 -13.842 -7.155 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.384 -13.757 -8.556 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.569 -11.496 -7.249 1.00 0.00 H new ATOM 0 HD3 PRO C 37 0.874 -11.495 -8.975 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.873 -14.089 -8.394 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.860 -14.719 -7.522 1.00 0.00 C ATOM 2177 C LYS C 38 -4.177 -15.730 -6.598 1.00 0.00 C ATOM 2178 O LYS C 38 -4.831 -16.362 -5.773 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.944 -15.385 -8.376 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.793 -14.372 -9.152 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.689 -13.549 -8.219 1.00 0.00 C ATOM 2182 CE LYS C 38 -9.166 -13.705 -8.602 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.423 -13.231 -9.975 1.00 0.00 N ATOM 0 H LYS C 38 -4.013 -14.278 -9.386 1.00 0.00 H new ATOM 0 HA LYS C 38 -5.332 -13.963 -6.895 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.475 -16.073 -9.079 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.593 -15.979 -7.733 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -6.140 -13.703 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.411 -14.897 -9.880 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.540 -13.871 -7.188 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.405 -12.498 -8.269 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -9.456 -14.752 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -9.785 -13.145 -7.901 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.445 -13.256 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.076 -12.256 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -8.930 -13.847 -10.653 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.861 -15.881 -6.748 1.00 0.00 N ATOM 2198 CA ASP C 39 -2.023 -16.711 -5.907 1.00 0.00 C ATOM 2199 C ASP C 39 -1.941 -16.164 -4.483 1.00 0.00 C ATOM 2200 O ASP C 39 -1.459 -16.854 -3.584 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.620 -16.726 -6.518 1.00 0.00 C ATOM 2202 CG ASP C 39 0.206 -17.913 -6.021 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.268 -19.060 -6.191 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.304 -17.663 -5.476 1.00 0.00 O ATOM 0 H ASP C 39 -2.339 -15.409 -7.486 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.449 -17.713 -5.855 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.698 -16.767 -7.604 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -0.106 -15.797 -6.270 1.00 0.00 H new ATOM 2209 N VAL C 40 -2.410 -14.927 -4.271 1.00 0.00 N ATOM 2210 CA VAL C 40 -2.343 -14.252 -2.980 1.00 0.00 C ATOM 2211 C VAL C 40 -3.647 -13.512 -2.706 1.00 0.00 C ATOM 2212 O VAL C 40 -4.419 -13.233 -3.622 1.00 0.00 O ATOM 2213 CB VAL C 40 -1.147 -13.286 -2.943 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.125 -13.961 -3.461 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -1.393 -12.034 -3.784 1.00 0.00 C ATOM 0 H VAL C 40 -2.849 -14.367 -5.001 1.00 0.00 H new ATOM 0 HA VAL C 40 -2.201 -14.998 -2.198 1.00 0.00 H new ATOM 0 HB VAL C 40 -1.024 -13.000 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL C 40 0.954 -13.254 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.357 -14.826 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -0.028 -14.285 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.522 -11.381 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.565 -12.321 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -2.267 -11.506 -3.403 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.893 -13.191 -1.433 1.00 0.00 N ATOM 2226 CA ALA C 41 -5.099 -12.502 -1.009 1.00 0.00 C ATOM 2227 C ALA C 41 -4.770 -11.058 -0.640 1.00 0.00 C ATOM 2228 O ALA C 41 -3.706 -10.799 -0.082 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.677 -13.244 0.199 1.00 0.00 C ATOM 0 H ALA C 41 -3.253 -13.406 -0.669 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.830 -12.488 -1.817 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.585 -12.742 0.534 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.913 -14.270 -0.083 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.946 -13.249 1.007 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.670 -10.115 -0.944 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.442 -8.707 -0.631 1.00 0.00 C ATOM 2237 C VAL C 42 -6.747 -8.023 -0.223 1.00 0.00 C ATOM 2238 O VAL C 42 -7.666 -7.888 -1.031 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.779 -7.983 -1.819 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.369 -8.524 -2.060 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.539 -8.153 -3.134 1.00 0.00 C ATOM 0 H VAL C 42 -6.560 -10.305 -1.405 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.758 -8.652 0.216 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.773 -6.929 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.917 -8.000 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.762 -8.368 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.421 -9.590 -2.281 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.017 -7.618 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.596 -9.212 -3.387 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.546 -7.751 -3.027 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.841 -7.581 1.038 1.00 0.00 N ATOM 2252 CA HIS C 43 -8.047 -6.917 1.529 1.00 0.00 C ATOM 2253 C HIS C 43 -7.760 -6.054 2.754 1.00 0.00 C ATOM 2254 O HIS C 43 -6.673 -6.106 3.326 1.00 0.00 O ATOM 2255 CB HIS C 43 -9.148 -7.921 1.908 1.00 0.00 C ATOM 2256 CG HIS C 43 -9.135 -9.225 1.158 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.979 -9.565 0.099 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -8.290 -10.263 1.418 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.615 -10.805 -0.259 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.613 -11.254 0.522 1.00 0.00 N ATOM 0 H HIS C 43 -6.098 -7.672 1.731 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.390 -6.291 0.705 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -9.065 -8.136 2.973 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -10.116 -7.445 1.753 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.715 -8.992 -0.314 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -7.521 -10.299 2.176 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.064 -11.368 -1.064 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.755 -5.257 3.154 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.728 -4.460 4.378 1.00 0.00 C ATOM 2270 C ARG C 44 -8.718 -5.376 5.598 1.00 0.00 C ATOM 2271 O ARG C 44 -9.121 -6.532 5.501 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.968 -3.567 4.414 1.00 0.00 C ATOM 2273 CG ARG C 44 -9.961 -2.538 3.282 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.238 -1.701 3.339 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.424 -2.516 3.055 1.00 0.00 N ATOM 2276 CZ ARG C 44 -13.640 -2.295 3.566 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.858 -1.284 4.402 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -14.652 -3.091 3.240 1.00 0.00 N ATOM 0 H ARG C 44 -9.619 -5.147 2.623 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.828 -3.846 4.394 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.863 -4.185 4.338 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -10.017 -3.052 5.373 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -9.087 -1.892 3.370 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.888 -3.043 2.319 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.334 -1.247 4.325 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.173 -0.886 2.618 1.00 0.00 H new ATOM 0 HE ARG C 44 -12.313 -3.308 2.422 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -13.092 -0.663 4.662 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.792 -1.129 4.783 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -14.502 -3.871 2.600 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.579 -2.922 3.630 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.264 -4.882 6.754 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.215 -5.694 7.971 1.00 0.00 C ATOM 2294 C GLU C 45 -9.603 -6.186 8.380 1.00 0.00 C ATOM 2295 O GLU C 45 -9.725 -7.270 8.945 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.610 -4.882 9.118 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.152 -4.520 8.846 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.293 -5.769 8.680 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -4.852 -6.313 9.719 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -5.090 -6.166 7.514 1.00 0.00 O ATOM 0 H GLU C 45 -7.926 -3.927 6.871 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.593 -6.564 7.759 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.190 -3.971 9.264 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -7.676 -5.454 10.043 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.088 -3.910 7.945 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -5.765 -3.917 9.667 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.655 -5.413 8.098 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.023 -5.804 8.416 1.00 0.00 C ATOM 2309 C GLU C 46 -12.532 -6.903 7.481 1.00 0.00 C ATOM 2310 O GLU C 46 -13.622 -7.430 7.692 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.962 -4.593 8.387 1.00 0.00 C ATOM 2312 CG GLU C 46 -12.854 -3.757 7.106 1.00 0.00 C ATOM 2313 CD GLU C 46 -11.940 -2.545 7.302 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -10.736 -2.758 7.564 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -12.445 -1.410 7.186 1.00 0.00 O ATOM 0 H GLU C 46 -10.579 -4.503 7.644 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.015 -6.210 9.428 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.990 -4.939 8.498 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -12.745 -3.956 9.245 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -12.469 -4.377 6.297 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -13.846 -3.421 6.805 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.755 -7.256 6.450 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.067 -8.355 5.550 1.00 0.00 C ATOM 2324 C ILE C 47 -11.079 -9.484 5.816 1.00 0.00 C ATOM 2325 O ILE C 47 -11.408 -10.659 5.668 1.00 0.00 O ATOM 2326 CB ILE C 47 -11.931 -7.868 4.106 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -12.813 -6.647 3.822 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.261 -9.001 3.129 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -14.286 -6.932 4.090 1.00 0.00 C ATOM 0 H ILE C 47 -10.884 -6.777 6.221 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.085 -8.711 5.711 1.00 0.00 H new ATOM 0 HB ILE C 47 -10.895 -7.560 3.964 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -12.487 -5.812 4.442 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -12.686 -6.342 2.783 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -12.160 -8.640 2.106 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.574 -9.832 3.290 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -13.284 -9.338 3.295 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.874 -6.040 3.876 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.621 -7.749 3.451 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -14.418 -7.211 5.135 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.863 -9.104 6.216 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.760 -10.017 6.456 1.00 0.00 C ATOM 2343 C TYR C 48 -9.067 -11.005 7.576 1.00 0.00 C ATOM 2344 O TYR C 48 -8.593 -12.138 7.560 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.540 -9.191 6.821 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.356 -10.056 7.139 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.582 -10.594 6.102 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.040 -10.330 8.476 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.476 -11.398 6.401 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.949 -11.150 8.782 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.149 -11.678 7.743 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.070 -12.457 8.039 1.00 0.00 O ATOM 0 H TYR C 48 -9.620 -8.128 6.384 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.585 -10.602 5.553 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.292 -8.525 5.995 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.771 -8.561 7.680 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.839 -10.388 5.073 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.638 -9.908 9.270 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.873 -11.804 5.603 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.718 -11.380 9.812 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.989 -12.548 9.011 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.864 -10.583 8.558 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.208 -11.434 9.686 1.00 0.00 C ATOM 2364 C GLN C 49 -11.099 -12.601 9.257 1.00 0.00 C ATOM 2365 O GLN C 49 -11.207 -13.582 9.988 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.871 -10.578 10.762 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.833 -9.615 11.345 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.492 -8.550 12.212 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.022 -8.848 13.280 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -10.467 -7.299 11.761 1.00 0.00 N ATOM 0 H GLN C 49 -10.282 -9.653 8.590 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.301 -11.879 10.094 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.705 -10.020 10.337 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.279 -11.212 11.549 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.109 -10.173 11.938 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.281 -9.138 10.535 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -10.018 -7.087 10.870 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -10.897 -6.552 12.306 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.734 -12.507 8.084 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.523 -13.607 7.548 1.00 0.00 C ATOM 2381 C ARG C 50 -11.600 -14.575 6.801 1.00 0.00 C ATOM 2382 O ARG C 50 -11.948 -15.737 6.609 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.606 -13.097 6.592 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.716 -12.304 7.293 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.278 -10.888 7.684 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.399 -10.120 8.242 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.826 -10.204 9.504 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -15.249 -11.038 10.371 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.839 -9.452 9.915 1.00 0.00 N ATOM 0 H ARG C 50 -11.713 -11.677 7.491 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.012 -14.117 8.378 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.142 -12.466 5.834 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.050 -13.946 6.072 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.583 -12.243 6.635 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -15.031 -12.842 8.187 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.472 -10.943 8.415 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -13.881 -10.373 6.809 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.887 -9.476 7.620 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -14.469 -11.624 10.073 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -15.588 -11.090 11.332 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.293 -8.809 9.266 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -17.164 -9.517 10.880 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.428 -14.089 6.383 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.449 -14.879 5.650 1.00 0.00 C ATOM 2405 C ILE C 51 -8.760 -15.852 6.598 1.00 0.00 C ATOM 2406 O ILE C 51 -8.623 -17.036 6.304 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.386 -13.944 5.059 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -8.971 -12.676 4.434 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.545 -14.692 4.029 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.867 -12.920 3.229 1.00 0.00 C ATOM 0 H ILE C 51 -10.134 -13.126 6.548 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.955 -15.429 4.857 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.761 -13.621 5.892 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -9.543 -12.143 5.193 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.151 -12.023 4.135 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -6.793 -14.020 3.615 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.051 -15.538 4.507 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.189 -15.054 3.227 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.237 -11.967 2.851 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -9.297 -13.423 2.448 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -10.710 -13.545 3.523 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.324 -15.332 7.752 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.583 -16.088 8.749 1.00 0.00 C ATOM 2424 C GLN C 52 -8.514 -16.902 9.645 1.00 0.00 C ATOM 2425 O GLN C 52 -8.054 -17.567 10.573 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.723 -15.128 9.575 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.794 -14.325 8.666 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.028 -15.221 7.702 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.318 -16.135 8.111 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -5.171 -14.963 6.405 1.00 0.00 N ATOM 0 H GLN C 52 -8.482 -14.360 8.016 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.936 -16.801 8.238 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.364 -14.451 10.140 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.135 -15.690 10.301 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.378 -13.599 8.100 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.088 -13.761 9.276 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.769 -14.195 6.101 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.682 -15.533 5.715 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.824 -16.855 9.379 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.815 -17.566 10.169 1.00 0.00 C ATOM 2441 C ALA C 53 -10.624 -19.085 10.112 1.00 0.00 C ATOM 2442 O ALA C 53 -11.179 -19.795 10.951 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.207 -17.165 9.684 1.00 0.00 C ATOM 0 H ALA C 53 -10.220 -16.319 8.606 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.693 -17.287 11.216 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.962 -17.691 10.268 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.339 -16.090 9.805 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.315 -17.427 8.632 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.854 -19.589 9.141 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.570 -21.014 9.046 1.00 0.00 C ATOM 2451 C GLY C 54 -9.541 -21.525 7.608 1.00 0.00 C ATOM 2452 O GLY C 54 -9.883 -22.682 7.369 1.00 0.00 O ATOM 0 H GLY C 54 -9.418 -19.025 8.411 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.609 -21.219 9.517 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.324 -21.567 9.606 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.143 -20.685 6.644 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.269 -21.044 5.234 1.00 0.00 C ATOM 2458 C LEU C 55 -8.224 -20.406 4.327 1.00 0.00 C ATOM 2459 O LEU C 55 -7.712 -21.073 3.429 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.676 -20.637 4.771 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.139 -19.249 5.255 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.995 -18.175 4.177 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.607 -19.332 5.664 1.00 0.00 C ATOM 0 H LEU C 55 -8.737 -19.765 6.815 1.00 0.00 H new ATOM 0 HA LEU C 55 -9.103 -22.118 5.154 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.704 -20.654 3.681 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.389 -21.384 5.120 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.505 -18.967 6.095 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.335 -17.217 4.570 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.949 -18.095 3.881 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.598 -18.446 3.310 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.945 -18.354 6.008 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.206 -19.642 4.808 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.720 -20.059 6.468 1.00 0.00 H new ATOM 2475 N THR C 56 -7.905 -19.130 4.549 1.00 0.00 N ATOM 2476 CA THR C 56 -7.069 -18.321 3.665 1.00 0.00 C ATOM 2477 C THR C 56 -7.339 -18.561 2.173 1.00 0.00 C ATOM 2478 O THR C 56 -6.460 -18.378 1.336 1.00 0.00 O ATOM 2479 CB THR C 56 -5.588 -18.452 4.039 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.454 -18.436 5.445 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.769 -17.282 3.493 1.00 0.00 C ATOM 0 H THR C 56 -8.230 -18.619 5.370 1.00 0.00 H new ATOM 0 HA THR C 56 -7.354 -17.281 3.826 1.00 0.00 H new ATOM 0 HB THR C 56 -5.224 -19.386 3.612 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.508 -18.521 5.684 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.724 -17.406 3.776 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.850 -17.257 2.406 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.149 -16.348 3.907 1.00 0.00 H new ATOM 2489 N ALA C 57 -8.562 -18.975 1.826 1.00 0.00 N ATOM 2490 CA ALA C 57 -8.944 -19.218 0.446 1.00 0.00 C ATOM 2491 C ALA C 57 -10.461 -19.104 0.293 1.00 0.00 C ATOM 2492 O ALA C 57 -11.198 -19.862 0.927 1.00 0.00 O ATOM 2493 CB ALA C 57 -8.488 -20.623 0.051 1.00 0.00 C ATOM 0 H ALA C 57 -9.309 -19.149 2.499 1.00 0.00 H new ATOM 0 HA ALA C 57 -8.473 -18.478 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -8.769 -20.819 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -7.405 -20.696 0.154 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -8.965 -21.356 0.701 1.00 0.00 H new ATOM 2499 N PRO C 58 -10.941 -18.167 -0.538 1.00 0.00 N ATOM 2500 CA PRO C 58 -12.342 -18.052 -0.924 1.00 0.00 C ATOM 2501 C PRO C 58 -12.901 -19.332 -1.541 1.00 0.00 C ATOM 2502 O PRO C 58 -12.212 -20.344 -1.652 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.391 -16.918 -1.950 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.154 -16.080 -1.633 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.150 -17.133 -1.176 1.00 0.00 C ATOM 0 HA PRO C 58 -12.954 -17.861 -0.043 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -12.363 -17.301 -2.970 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.305 -16.332 -1.854 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -10.799 -15.533 -2.507 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -11.352 -15.343 -0.855 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -9.588 -17.533 -2.020 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.424 -16.709 -0.482 1.00 0.00 H new ATOM 2513 N ASP C 59 -14.172 -19.281 -1.952 1.00 0.00 N ATOM 2514 CA ASP C 59 -14.842 -20.395 -2.604 1.00 0.00 C ATOM 2515 C ASP C 59 -14.129 -20.806 -3.892 1.00 0.00 C ATOM 2516 O ASP C 59 -14.372 -21.894 -4.414 1.00 0.00 O ATOM 2517 CB ASP C 59 -16.269 -19.963 -2.932 1.00 0.00 C ATOM 2518 CG ASP C 59 -17.133 -21.149 -3.355 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -17.276 -22.087 -2.535 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -17.643 -21.112 -4.497 1.00 0.00 O ATOM 0 H ASP C 59 -14.763 -18.457 -1.838 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.834 -21.254 -1.933 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -16.713 -19.481 -2.061 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.251 -19.222 -3.731 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.625 16.207 21.334 1.00 0.00 O ATOM 2527 C5' G D 40 0.601 16.338 19.927 1.00 0.00 C ATOM 2528 C4' G D 40 -0.798 16.719 19.448 1.00 0.00 C ATOM 2529 O4' G D 40 -1.140 18.051 19.814 1.00 0.00 O ATOM 2530 C3' G D 40 -0.894 16.669 17.925 1.00 0.00 C ATOM 2531 O3' G D 40 -1.117 15.365 17.421 1.00 0.00 O ATOM 2532 C2' G D 40 -2.094 17.580 17.707 1.00 0.00 C ATOM 2533 O2' G D 40 -3.301 16.935 18.078 1.00 0.00 O ATOM 2534 C1' G D 40 -1.809 18.673 18.726 1.00 0.00 C ATOM 2535 N9 G D 40 -0.944 19.710 18.130 1.00 0.00 N ATOM 2536 C8 G D 40 0.419 19.852 18.200 1.00 0.00 C ATOM 2537 N7 G D 40 0.878 20.887 17.554 1.00 0.00 N ATOM 2538 C5 G D 40 -0.265 21.480 17.016 1.00 0.00 C ATOM 2539 C6 G D 40 -0.409 22.652 16.215 1.00 0.00 C ATOM 2540 O6 G D 40 0.466 23.417 15.814 1.00 0.00 O ATOM 2541 N1 G D 40 -1.733 22.898 15.886 1.00 0.00 N ATOM 2542 C2 G D 40 -2.795 22.119 16.274 1.00 0.00 C ATOM 2543 N2 G D 40 -4.004 22.497 15.859 1.00 0.00 N ATOM 2544 N3 G D 40 -2.674 21.026 17.032 1.00 0.00 N ATOM 2545 C4 G D 40 -1.384 20.765 17.364 1.00 0.00 C ATOM 0 H5' G D 40 0.907 15.400 19.463 1.00 0.00 H new ATOM 0 H5'' G D 40 1.318 17.097 19.614 1.00 0.00 H new ATOM 0 H4' G D 40 -1.471 16.001 19.917 1.00 0.00 H new ATOM 0 H3' G D 40 0.019 16.969 17.410 1.00 0.00 H new ATOM 0 H2' G D 40 -2.214 17.902 16.673 1.00 0.00 H new ATOM 0 HO2' G D 40 -4.056 17.542 17.930 1.00 0.00 H new ATOM 0 HO5' G D 40 1.528 15.961 21.624 1.00 0.00 H new ATOM 0 H1' G D 40 -2.731 19.154 19.052 1.00 0.00 H new ATOM 0 H8 G D 40 1.055 19.167 18.742 1.00 0.00 H new ATOM 0 H1 G D 40 -1.933 23.718 15.313 1.00 0.00 H new ATOM 0 H21 G D 40 -4.826 21.952 16.120 1.00 0.00 H new ATOM 0 H22 G D 40 -4.107 23.331 15.281 1.00 0.00 H new ATOM 2558 P G D 41 -0.848 15.027 15.869 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.142 13.591 15.659 1.00 0.00 O ATOM 2560 OP2 G D 41 0.488 15.559 15.515 1.00 0.00 O ATOM 2561 O5' G D 41 -1.955 15.893 15.085 1.00 0.00 O ATOM 2562 C5' G D 41 -3.312 15.501 15.071 1.00 0.00 C ATOM 2563 C4' G D 41 -4.148 16.501 14.272 1.00 0.00 C ATOM 2564 O4' G D 41 -4.113 17.809 14.833 1.00 0.00 O ATOM 2565 C3' G D 41 -3.683 16.647 12.826 1.00 0.00 C ATOM 2566 O3' G D 41 -4.095 15.593 11.980 1.00 0.00 O ATOM 2567 C2' G D 41 -4.387 17.955 12.496 1.00 0.00 C ATOM 2568 O2' G D 41 -5.784 17.776 12.380 1.00 0.00 O ATOM 2569 C1' G D 41 -4.116 18.751 13.763 1.00 0.00 C ATOM 2570 N9 G D 41 -2.818 19.454 13.677 1.00 0.00 N ATOM 2571 C8 G D 41 -1.598 19.092 14.189 1.00 0.00 C ATOM 2572 N7 G D 41 -0.639 19.935 13.920 1.00 0.00 N ATOM 2573 C5 G D 41 -1.267 20.937 13.182 1.00 0.00 C ATOM 2574 C6 G D 41 -0.737 22.129 12.606 1.00 0.00 C ATOM 2575 O6 G D 41 0.418 22.548 12.629 1.00 0.00 O ATOM 2576 N1 G D 41 -1.711 22.865 11.948 1.00 0.00 N ATOM 2577 C2 G D 41 -3.034 22.508 11.854 1.00 0.00 C ATOM 2578 N2 G D 41 -3.835 23.332 11.185 1.00 0.00 N ATOM 2579 N3 G D 41 -3.543 21.392 12.390 1.00 0.00 N ATOM 2580 C4 G D 41 -2.605 20.653 13.039 1.00 0.00 C ATOM 0 H5' G D 41 -3.689 15.436 16.092 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.405 14.507 14.633 1.00 0.00 H new ATOM 0 H4' G D 41 -5.156 16.087 14.308 1.00 0.00 H new ATOM 0 H3' G D 41 -2.602 16.629 12.691 1.00 0.00 H new ATOM 0 H2' G D 41 -4.051 18.402 11.561 1.00 0.00 H new ATOM 0 HO2' G D 41 -6.207 18.634 12.169 1.00 0.00 H new ATOM 0 H1' G D 41 -4.875 19.518 13.915 1.00 0.00 H new ATOM 0 H8 G D 41 -1.445 18.190 14.763 1.00 0.00 H new ATOM 0 H1 G D 41 -1.424 23.736 11.501 1.00 0.00 H new ATOM 0 H21 G D 41 -4.826 23.112 11.087 1.00 0.00 H new ATOM 0 H22 G D 41 -3.458 24.184 10.770 1.00 0.00 H new ATOM 2592 P G D 42 -3.446 15.424 10.516 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.050 14.236 9.874 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.976 15.506 10.661 1.00 0.00 O ATOM 2595 O5' G D 42 -3.934 16.733 9.714 1.00 0.00 O ATOM 2596 C5' G D 42 -5.260 16.839 9.242 1.00 0.00 C ATOM 2597 C4' G D 42 -5.484 18.173 8.528 1.00 0.00 C ATOM 2598 O4' G D 42 -5.229 19.288 9.372 1.00 0.00 O ATOM 2599 C3' G D 42 -4.595 18.346 7.302 1.00 0.00 C ATOM 2600 O3' G D 42 -5.069 17.633 6.171 1.00 0.00 O ATOM 2601 C2' G D 42 -4.700 19.860 7.143 1.00 0.00 C ATOM 2602 O2' G D 42 -5.959 20.242 6.622 1.00 0.00 O ATOM 2603 C1' G D 42 -4.620 20.314 8.595 1.00 0.00 C ATOM 2604 N9 G D 42 -3.208 20.484 8.987 1.00 0.00 N ATOM 2605 C8 G D 42 -2.437 19.696 9.801 1.00 0.00 C ATOM 2606 N7 G D 42 -1.205 20.107 9.932 1.00 0.00 N ATOM 2607 C5 G D 42 -1.156 21.262 9.152 1.00 0.00 C ATOM 2608 C6 G D 42 -0.079 22.168 8.911 1.00 0.00 C ATOM 2609 O6 G D 42 1.072 22.125 9.346 1.00 0.00 O ATOM 2610 N1 G D 42 -0.450 23.206 8.069 1.00 0.00 N ATOM 2611 C2 G D 42 -1.712 23.378 7.550 1.00 0.00 C ATOM 2612 N2 G D 42 -1.909 24.440 6.775 1.00 0.00 N ATOM 2613 N3 G D 42 -2.732 22.543 7.778 1.00 0.00 N ATOM 2614 C4 G D 42 -2.382 21.506 8.582 1.00 0.00 C ATOM 0 H5' G D 42 -5.955 16.748 10.077 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.473 16.017 8.559 1.00 0.00 H new ATOM 0 H4' G D 42 -6.533 18.143 8.232 1.00 0.00 H new ATOM 0 H3' G D 42 -3.581 17.959 7.402 1.00 0.00 H new ATOM 0 H2' G D 42 -3.949 20.274 6.470 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.994 21.217 6.534 1.00 0.00 H new ATOM 0 H1' G D 42 -5.124 21.269 8.745 1.00 0.00 H new ATOM 0 H8 G D 42 -2.816 18.812 10.292 1.00 0.00 H new ATOM 0 H1 G D 42 0.263 23.890 7.817 1.00 0.00 H new ATOM 0 H21 G D 42 -2.828 24.610 6.367 1.00 0.00 H new ATOM 0 H22 G D 42 -1.141 25.085 6.588 1.00 0.00 H new ATOM 2626 P A D 43 -4.105 17.321 4.913 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.874 16.526 3.932 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.824 16.794 5.435 1.00 0.00 O ATOM 2629 O5' A D 43 -3.807 18.763 4.272 1.00 0.00 O ATOM 2630 C5' A D 43 -4.821 19.494 3.612 1.00 0.00 C ATOM 2631 C4' A D 43 -4.287 20.866 3.200 1.00 0.00 C ATOM 2632 O4' A D 43 -3.790 21.587 4.318 1.00 0.00 O ATOM 2633 C3' A D 43 -3.171 20.779 2.159 1.00 0.00 C ATOM 2634 O3' A D 43 -3.697 20.828 0.848 1.00 0.00 O ATOM 2635 C2' A D 43 -2.372 22.040 2.463 1.00 0.00 C ATOM 2636 O2' A D 43 -2.940 23.170 1.826 1.00 0.00 O ATOM 2637 C1' A D 43 -2.563 22.212 3.971 1.00 0.00 C ATOM 2638 N9 A D 43 -1.445 21.615 4.731 1.00 0.00 N ATOM 2639 C8 A D 43 -1.410 20.458 5.470 1.00 0.00 C ATOM 2640 N7 A D 43 -0.262 20.227 6.049 1.00 0.00 N ATOM 2641 C5 A D 43 0.521 21.312 5.664 1.00 0.00 C ATOM 2642 C6 A D 43 1.841 21.698 5.951 1.00 0.00 C ATOM 2643 N6 A D 43 2.668 21.002 6.735 1.00 0.00 N ATOM 2644 N1 A D 43 2.304 22.827 5.405 1.00 0.00 N ATOM 2645 C2 A D 43 1.510 23.542 4.622 1.00 0.00 C ATOM 2646 N3 A D 43 0.254 23.303 4.279 1.00 0.00 N ATOM 2647 C4 A D 43 -0.185 22.152 4.845 1.00 0.00 C ATOM 0 H5' A D 43 -5.683 19.612 4.269 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.162 18.948 2.733 1.00 0.00 H new ATOM 0 H4' A D 43 -5.139 21.387 2.762 1.00 0.00 H new ATOM 0 H3' A D 43 -2.592 19.857 2.206 1.00 0.00 H new ATOM 0 H2' A D 43 -1.337 21.959 2.131 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.560 22.874 1.127 1.00 0.00 H new ATOM 0 H1' A D 43 -2.582 23.272 4.223 1.00 0.00 H new ATOM 0 H8 A D 43 -2.258 19.796 5.564 1.00 0.00 H new ATOM 0 H61 A D 43 3.616 21.339 6.903 1.00 0.00 H new ATOM 0 H62 A D 43 2.352 20.133 7.166 1.00 0.00 H new ATOM 0 H2 A D 43 1.945 24.440 4.208 1.00 0.00 H new ATOM 2659 P U D 44 -3.007 20.024 -0.363 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.618 20.498 -1.627 1.00 0.00 O ATOM 2661 OP2 U D 44 -3.040 18.585 -0.036 1.00 0.00 O ATOM 2662 O5' U D 44 -1.481 20.532 -0.320 1.00 0.00 O ATOM 2663 C5' U D 44 -1.125 21.773 -0.896 1.00 0.00 C ATOM 2664 C4' U D 44 0.367 22.058 -0.738 1.00 0.00 C ATOM 2665 O4' U D 44 0.720 22.341 0.606 1.00 0.00 O ATOM 2666 C3' U D 44 1.268 20.893 -1.122 1.00 0.00 C ATOM 2667 O3' U D 44 1.328 20.629 -2.510 1.00 0.00 O ATOM 2668 C2' U D 44 2.580 21.439 -0.568 1.00 0.00 C ATOM 2669 O2' U D 44 3.116 22.445 -1.405 1.00 0.00 O ATOM 2670 C1' U D 44 2.118 22.102 0.731 1.00 0.00 C ATOM 2671 N1 U D 44 2.446 21.209 1.862 1.00 0.00 N ATOM 2672 C2 U D 44 3.753 21.247 2.321 1.00 0.00 C ATOM 2673 O2 U D 44 4.594 22.010 1.853 1.00 0.00 O ATOM 2674 N3 U D 44 4.073 20.375 3.344 1.00 0.00 N ATOM 2675 C4 U D 44 3.206 19.493 3.961 1.00 0.00 C ATOM 2676 O4 U D 44 3.607 18.763 4.862 1.00 0.00 O ATOM 2677 C5 U D 44 1.854 19.540 3.442 1.00 0.00 C ATOM 2678 C6 U D 44 1.512 20.375 2.433 1.00 0.00 C ATOM 0 H5' U D 44 -1.700 22.571 -0.427 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.386 21.772 -1.954 1.00 0.00 H new ATOM 0 H4' U D 44 0.520 22.906 -1.405 1.00 0.00 H new ATOM 0 H3' U D 44 0.946 19.923 -0.743 1.00 0.00 H new ATOM 0 H2' U D 44 3.345 20.670 -0.464 1.00 0.00 H new ATOM 0 HO2' U D 44 4.058 22.249 -1.590 1.00 0.00 H new ATOM 0 H1' U D 44 2.618 23.052 0.918 1.00 0.00 H new ATOM 0 H3 U D 44 5.038 20.383 3.674 1.00 0.00 H new ATOM 0 H5 U D 44 1.102 18.894 3.870 1.00 0.00 H new ATOM 0 H6 U D 44 0.494 20.387 2.072 1.00 0.00 H new ATOM 2689 P C D 45 2.012 19.276 -3.051 1.00 0.00 P ATOM 2690 OP1 C D 45 1.841 19.249 -4.521 1.00 0.00 O ATOM 2691 OP2 C D 45 1.511 18.144 -2.239 1.00 0.00 O ATOM 2692 O5' C D 45 3.580 19.455 -2.741 1.00 0.00 O ATOM 2693 C5' C D 45 4.364 20.335 -3.524 1.00 0.00 C ATOM 2694 C4' C D 45 5.797 20.439 -2.998 1.00 0.00 C ATOM 2695 O4' C D 45 5.840 20.944 -1.671 1.00 0.00 O ATOM 2696 C3' C D 45 6.565 19.123 -2.956 1.00 0.00 C ATOM 2697 O3' C D 45 7.005 18.666 -4.222 1.00 0.00 O ATOM 2698 C2' C D 45 7.724 19.564 -2.071 1.00 0.00 C ATOM 2699 O2' C D 45 8.629 20.391 -2.778 1.00 0.00 O ATOM 2700 C1' C D 45 7.007 20.429 -1.038 1.00 0.00 C ATOM 2701 N1 C D 45 6.674 19.578 0.129 1.00 0.00 N ATOM 2702 C2 C D 45 7.674 19.367 1.066 1.00 0.00 C ATOM 2703 O2 C D 45 8.773 19.898 0.933 1.00 0.00 O ATOM 2704 N3 C D 45 7.419 18.565 2.130 1.00 0.00 N ATOM 2705 C4 C D 45 6.216 18.008 2.283 1.00 0.00 C ATOM 2706 N4 C D 45 6.014 17.234 3.347 1.00 0.00 N ATOM 2707 C5 C D 45 5.162 18.226 1.342 1.00 0.00 C ATOM 2708 C6 C D 45 5.437 19.014 0.280 1.00 0.00 C ATOM 0 H5' C D 45 3.906 21.324 -3.528 1.00 0.00 H new ATOM 0 H5'' C D 45 4.380 19.986 -4.557 1.00 0.00 H new ATOM 0 H4' C D 45 6.266 21.110 -3.718 1.00 0.00 H new ATOM 0 H3' C D 45 5.982 18.271 -2.606 1.00 0.00 H new ATOM 0 H2' C D 45 8.299 18.726 -1.678 1.00 0.00 H new ATOM 0 HO2' C D 45 9.361 20.658 -2.183 1.00 0.00 H new ATOM 0 H1' C D 45 7.618 21.258 -0.682 1.00 0.00 H new ATOM 0 H41 C D 45 5.105 16.794 3.492 1.00 0.00 H new ATOM 0 H42 C D 45 6.768 17.081 4.017 1.00 0.00 H new ATOM 0 H5 C D 45 4.188 17.780 1.475 1.00 0.00 H new ATOM 0 H6 C D 45 4.671 19.201 -0.458 1.00 0.00 H new ATOM 2720 P G D 46 7.569 17.169 -4.405 1.00 0.00 P ATOM 2721 OP1 G D 46 7.849 16.966 -5.845 1.00 0.00 O ATOM 2722 OP2 G D 46 6.646 16.249 -3.705 1.00 0.00 O ATOM 2723 O5' G D 46 8.975 17.161 -3.615 1.00 0.00 O ATOM 2724 C5' G D 46 10.125 17.789 -4.153 1.00 0.00 C ATOM 2725 C4' G D 46 11.267 17.770 -3.134 1.00 0.00 C ATOM 2726 O4' G D 46 10.828 18.239 -1.865 1.00 0.00 O ATOM 2727 C3' G D 46 11.875 16.392 -2.902 1.00 0.00 C ATOM 2728 O3' G D 46 12.823 16.032 -3.894 1.00 0.00 O ATOM 2729 C2' G D 46 12.529 16.623 -1.545 1.00 0.00 C ATOM 2730 O2' G D 46 13.735 17.353 -1.662 1.00 0.00 O ATOM 2731 C1' G D 46 11.501 17.508 -0.849 1.00 0.00 C ATOM 2732 N9 G D 46 10.567 16.640 -0.103 1.00 0.00 N ATOM 2733 C8 G D 46 9.272 16.300 -0.387 1.00 0.00 C ATOM 2734 N7 G D 46 8.723 15.504 0.488 1.00 0.00 N ATOM 2735 C5 G D 46 9.735 15.288 1.423 1.00 0.00 C ATOM 2736 C6 G D 46 9.752 14.489 2.605 1.00 0.00 C ATOM 2737 O6 G D 46 8.847 13.806 3.086 1.00 0.00 O ATOM 2738 N1 G D 46 10.980 14.534 3.245 1.00 0.00 N ATOM 2739 C2 G D 46 12.063 15.260 2.812 1.00 0.00 C ATOM 2740 N2 G D 46 13.173 15.184 3.537 1.00 0.00 N ATOM 2741 N3 G D 46 12.058 16.025 1.716 1.00 0.00 N ATOM 2742 C4 G D 46 10.864 15.987 1.068 1.00 0.00 C ATOM 0 H5' G D 46 9.891 18.817 -4.428 1.00 0.00 H new ATOM 0 H5'' G D 46 10.434 17.278 -5.065 1.00 0.00 H new ATOM 0 H4' G D 46 12.025 18.420 -3.572 1.00 0.00 H new ATOM 0 H3' G D 46 11.160 15.571 -2.942 1.00 0.00 H new ATOM 0 H2' G D 46 12.776 15.692 -1.036 1.00 0.00 H new ATOM 0 HO2' G D 46 14.126 17.484 -0.773 1.00 0.00 H new ATOM 0 H1' G D 46 11.958 18.201 -0.143 1.00 0.00 H new ATOM 0 H8 G D 46 8.750 16.660 -1.261 1.00 0.00 H new ATOM 0 H1 G D 46 11.088 13.988 4.100 1.00 0.00 H new ATOM 0 H21 G D 46 14.003 15.705 3.255 1.00 0.00 H new ATOM 0 H22 G D 46 13.195 14.604 4.376 1.00 0.00 H new ATOM 2754 P C D 47 13.328 14.508 -4.071 1.00 0.00 P ATOM 2755 OP1 C D 47 14.265 14.475 -5.217 1.00 0.00 O ATOM 2756 OP2 C D 47 12.128 13.640 -4.094 1.00 0.00 O ATOM 2757 O5' C D 47 14.163 14.163 -2.733 1.00 0.00 O ATOM 2758 C5' C D 47 15.464 14.675 -2.514 1.00 0.00 C ATOM 2759 C4' C D 47 16.004 14.198 -1.161 1.00 0.00 C ATOM 2760 O4' C D 47 15.134 14.566 -0.094 1.00 0.00 O ATOM 2761 C3' C D 47 16.204 12.686 -1.075 1.00 0.00 C ATOM 2762 O3' C D 47 17.447 12.244 -1.584 1.00 0.00 O ATOM 2763 C2' C D 47 16.174 12.512 0.437 1.00 0.00 C ATOM 2764 O2' C D 47 17.407 12.890 1.017 1.00 0.00 O ATOM 2765 C1' C D 47 15.128 13.527 0.880 1.00 0.00 C ATOM 2766 N1 C D 47 13.795 12.882 0.976 1.00 0.00 N ATOM 2767 C2 C D 47 13.544 12.085 2.091 1.00 0.00 C ATOM 2768 O2 C D 47 14.409 11.913 2.949 1.00 0.00 O ATOM 2769 N3 C D 47 12.327 11.497 2.217 1.00 0.00 N ATOM 2770 C4 C D 47 11.390 11.679 1.284 1.00 0.00 C ATOM 2771 N4 C D 47 10.210 11.095 1.459 1.00 0.00 N ATOM 2772 C5 C D 47 11.626 12.477 0.122 1.00 0.00 C ATOM 2773 C6 C D 47 12.841 13.054 0.012 1.00 0.00 C ATOM 0 H5' C D 47 15.442 15.764 -2.541 1.00 0.00 H new ATOM 0 H5'' C D 47 16.129 14.350 -3.314 1.00 0.00 H new ATOM 0 H4' C D 47 16.973 14.688 -1.071 1.00 0.00 H new ATOM 0 H3' C D 47 15.473 12.121 -1.654 1.00 0.00 H new ATOM 0 H2' C D 47 15.972 11.480 0.725 1.00 0.00 H new ATOM 0 HO2' C D 47 18.124 12.790 0.356 1.00 0.00 H new ATOM 0 H1' C D 47 15.353 13.930 1.867 1.00 0.00 H new ATOM 0 H41 C D 47 9.473 11.215 0.764 1.00 0.00 H new ATOM 0 H42 C D 47 10.040 10.526 2.289 1.00 0.00 H new ATOM 0 H5 C D 47 10.866 12.612 -0.634 1.00 0.00 H new ATOM 0 H6 C D 47 13.063 13.662 -0.852 1.00 0.00 H new ATOM 2785 P A D 48 17.650 10.730 -2.113 1.00 0.00 P ATOM 2786 OP1 A D 48 19.093 10.524 -2.363 1.00 0.00 O ATOM 2787 OP2 A D 48 16.683 10.507 -3.214 1.00 0.00 O ATOM 2788 O5' A D 48 17.210 9.787 -0.878 1.00 0.00 O ATOM 2789 C5' A D 48 18.068 9.529 0.218 1.00 0.00 C ATOM 2790 C4' A D 48 17.303 8.728 1.280 1.00 0.00 C ATOM 2791 O4' A D 48 16.122 9.428 1.640 1.00 0.00 O ATOM 2792 C3' A D 48 16.857 7.345 0.801 1.00 0.00 C ATOM 2793 O3' A D 48 17.800 6.270 0.811 1.00 0.00 O ATOM 2794 C2' A D 48 15.612 7.105 1.643 1.00 0.00 C ATOM 2795 O2' A D 48 15.878 6.704 2.967 1.00 0.00 O ATOM 2796 C1' A D 48 15.042 8.513 1.761 1.00 0.00 C ATOM 2797 N9 A D 48 14.018 8.740 0.724 1.00 0.00 N ATOM 2798 C8 A D 48 14.096 9.416 -0.469 1.00 0.00 C ATOM 2799 N7 A D 48 12.984 9.429 -1.149 1.00 0.00 N ATOM 2800 C5 A D 48 12.101 8.704 -0.349 1.00 0.00 C ATOM 2801 C6 A D 48 10.747 8.344 -0.480 1.00 0.00 C ATOM 2802 N6 A D 48 9.992 8.690 -1.529 1.00 0.00 N ATOM 2803 N1 A D 48 10.178 7.618 0.496 1.00 0.00 N ATOM 2804 C2 A D 48 10.917 7.273 1.545 1.00 0.00 C ATOM 2805 N3 A D 48 12.188 7.546 1.796 1.00 0.00 N ATOM 2806 C4 A D 48 12.729 8.277 0.790 1.00 0.00 C ATOM 0 H5' A D 48 18.428 10.466 0.642 1.00 0.00 H new ATOM 0 H5'' A D 48 18.944 8.972 -0.114 1.00 0.00 H new ATOM 0 H4' A D 48 17.996 8.605 2.113 1.00 0.00 H new ATOM 0 H3' A D 48 16.693 7.352 -0.277 1.00 0.00 H new ATOM 0 H2' A D 48 14.995 6.328 1.191 1.00 0.00 H new ATOM 0 HO2' A D 48 16.511 5.956 2.961 1.00 0.00 H new ATOM 0 H1' A D 48 14.552 8.653 2.725 1.00 0.00 H new ATOM 0 H8 A D 48 15.000 9.895 -0.814 1.00 0.00 H new ATOM 0 H61 A D 48 9.015 8.401 -1.571 1.00 0.00 H new ATOM 0 H62 A D 48 10.394 9.243 -2.286 1.00 0.00 H new ATOM 0 H2 A D 48 10.410 6.688 2.298 1.00 0.00 H new ATOM 2818 P G D 49 18.857 5.937 2.003 1.00 0.00 P ATOM 2819 OP1 G D 49 19.522 7.193 2.415 1.00 0.00 O ATOM 2820 OP2 G D 49 19.699 4.817 1.526 1.00 0.00 O ATOM 2821 O5' G D 49 18.001 5.389 3.255 1.00 0.00 O ATOM 2822 C5' G D 49 17.691 4.018 3.399 1.00 0.00 C ATOM 2823 C4' G D 49 16.864 3.808 4.674 1.00 0.00 C ATOM 2824 O4' G D 49 15.500 4.104 4.408 1.00 0.00 O ATOM 2825 C3' G D 49 16.883 2.343 5.114 1.00 0.00 C ATOM 2826 O3' G D 49 16.480 2.237 6.475 1.00 0.00 O ATOM 2827 C2' G D 49 15.850 1.780 4.147 1.00 0.00 C ATOM 2828 O2' G D 49 15.264 0.582 4.607 1.00 0.00 O ATOM 2829 C1' G D 49 14.824 2.911 4.042 1.00 0.00 C ATOM 2830 N9 G D 49 14.260 3.021 2.674 1.00 0.00 N ATOM 2831 C8 G D 49 13.877 4.149 1.995 1.00 0.00 C ATOM 2832 N7 G D 49 13.438 3.920 0.788 1.00 0.00 N ATOM 2833 C5 G D 49 13.499 2.535 0.667 1.00 0.00 C ATOM 2834 C6 G D 49 13.117 1.681 -0.411 1.00 0.00 C ATOM 2835 O6 G D 49 12.651 1.987 -1.506 1.00 0.00 O ATOM 2836 N1 G D 49 13.320 0.342 -0.113 1.00 0.00 N ATOM 2837 C2 G D 49 13.805 -0.130 1.079 1.00 0.00 C ATOM 2838 N2 G D 49 13.910 -1.446 1.218 1.00 0.00 N ATOM 2839 N3 G D 49 14.174 0.656 2.088 1.00 0.00 N ATOM 2840 C4 G D 49 14.001 1.977 1.818 1.00 0.00 C ATOM 0 H5' G D 49 18.608 3.431 3.447 1.00 0.00 H new ATOM 0 H5'' G D 49 17.134 3.668 2.530 1.00 0.00 H new ATOM 0 H4' G D 49 17.293 4.452 5.442 1.00 0.00 H new ATOM 0 H3' G D 49 17.847 1.835 5.081 1.00 0.00 H new ATOM 0 H2' G D 49 16.288 1.501 3.188 1.00 0.00 H new ATOM 0 HO2' G D 49 14.646 0.239 3.929 1.00 0.00 H new ATOM 0 H1' G D 49 13.977 2.717 4.700 1.00 0.00 H new ATOM 0 H8 G D 49 13.934 5.140 2.422 1.00 0.00 H new ATOM 0 H1 G D 49 13.092 -0.342 -0.834 1.00 0.00 H new ATOM 0 H21 G D 49 14.266 -1.840 2.089 1.00 0.00 H new ATOM 0 H22 G D 49 13.634 -2.063 0.454 1.00 0.00 H new ATOM 2852 P G D 50 16.853 0.937 7.367 1.00 0.00 P ATOM 2853 OP1 G D 50 17.112 1.404 8.751 1.00 0.00 O ATOM 2854 OP2 G D 50 17.916 0.189 6.659 1.00 0.00 O ATOM 2855 O5' G D 50 15.536 -0.011 7.420 1.00 0.00 O ATOM 2856 C5' G D 50 14.443 0.300 8.264 1.00 0.00 C ATOM 2857 C4' G D 50 13.537 -0.906 8.528 1.00 0.00 C ATOM 2858 O4' G D 50 12.967 -1.414 7.326 1.00 0.00 O ATOM 2859 C3' G D 50 14.298 -2.056 9.190 1.00 0.00 C ATOM 2860 O3' G D 50 13.412 -2.763 10.039 1.00 0.00 O ATOM 2861 C2' G D 50 14.652 -2.914 7.980 1.00 0.00 C ATOM 2862 O2' G D 50 14.916 -4.254 8.346 1.00 0.00 O ATOM 2863 C1' G D 50 13.384 -2.763 7.153 1.00 0.00 C ATOM 2864 N9 G D 50 13.622 -3.066 5.728 1.00 0.00 N ATOM 2865 C8 G D 50 14.484 -2.455 4.857 1.00 0.00 C ATOM 2866 N7 G D 50 14.469 -2.958 3.652 1.00 0.00 N ATOM 2867 C5 G D 50 13.529 -3.984 3.727 1.00 0.00 C ATOM 2868 C6 G D 50 13.072 -4.899 2.728 1.00 0.00 C ATOM 2869 O6 G D 50 13.372 -4.958 1.536 1.00 0.00 O ATOM 2870 N1 G D 50 12.165 -5.814 3.242 1.00 0.00 N ATOM 2871 C2 G D 50 11.690 -5.803 4.528 1.00 0.00 C ATOM 2872 N2 G D 50 10.801 -6.734 4.853 1.00 0.00 N ATOM 2873 N3 G D 50 12.069 -4.921 5.457 1.00 0.00 N ATOM 2874 C4 G D 50 13.003 -4.054 4.996 1.00 0.00 C ATOM 0 H5' G D 50 13.855 1.098 7.811 1.00 0.00 H new ATOM 0 H5'' G D 50 14.819 0.681 9.213 1.00 0.00 H new ATOM 0 H4' G D 50 12.753 -0.541 9.192 1.00 0.00 H new ATOM 0 H3' G D 50 15.155 -1.758 9.793 1.00 0.00 H new ATOM 0 H2' G D 50 15.560 -2.619 7.454 1.00 0.00 H new ATOM 0 HO2' G D 50 14.545 -4.429 9.236 1.00 0.00 H new ATOM 0 H1' G D 50 12.618 -3.466 7.481 1.00 0.00 H new ATOM 0 H8 G D 50 15.120 -1.630 5.142 1.00 0.00 H new ATOM 0 H1 G D 50 11.827 -6.547 2.619 1.00 0.00 H new ATOM 0 H21 G D 50 10.419 -6.766 5.798 1.00 0.00 H new ATOM 0 H22 G D 50 10.500 -7.417 4.158 1.00 0.00 H new ATOM 2886 P A D 51 13.566 -2.699 11.638 1.00 0.00 P ATOM 2887 OP1 A D 51 14.962 -3.056 11.976 1.00 0.00 O ATOM 2888 OP2 A D 51 12.447 -3.463 12.236 1.00 0.00 O ATOM 2889 O5' A D 51 13.354 -1.145 11.984 1.00 0.00 O ATOM 2890 C5' A D 51 12.074 -0.552 11.957 1.00 0.00 C ATOM 2891 C4' A D 51 12.229 0.951 12.169 1.00 0.00 C ATOM 2892 O4' A D 51 12.963 1.517 11.103 1.00 0.00 O ATOM 2893 C3' A D 51 10.888 1.682 12.198 1.00 0.00 C ATOM 2894 O3' A D 51 10.280 1.691 13.483 1.00 0.00 O ATOM 2895 C2' A D 51 11.325 3.092 11.809 1.00 0.00 C ATOM 2896 O2' A D 51 11.745 3.812 12.949 1.00 0.00 O ATOM 2897 C1' A D 51 12.546 2.856 10.922 1.00 0.00 C ATOM 2898 N9 A D 51 12.240 3.084 9.500 1.00 0.00 N ATOM 2899 C8 A D 51 11.201 2.596 8.756 1.00 0.00 C ATOM 2900 N7 A D 51 11.174 3.035 7.527 1.00 0.00 N ATOM 2901 C5 A D 51 12.295 3.860 7.450 1.00 0.00 C ATOM 2902 C6 A D 51 12.843 4.652 6.420 1.00 0.00 C ATOM 2903 N6 A D 51 12.304 4.773 5.206 1.00 0.00 N ATOM 2904 N1 A D 51 13.970 5.327 6.674 1.00 0.00 N ATOM 2905 C2 A D 51 14.526 5.228 7.873 1.00 0.00 C ATOM 2906 N3 A D 51 14.110 4.539 8.924 1.00 0.00 N ATOM 2907 C4 A D 51 12.970 3.867 8.641 1.00 0.00 C ATOM 0 H5' A D 51 11.442 -0.981 12.735 1.00 0.00 H new ATOM 0 H5'' A D 51 11.585 -0.751 11.003 1.00 0.00 H new ATOM 0 H4' A D 51 12.733 1.067 13.128 1.00 0.00 H new ATOM 0 H3' A D 51 10.137 1.222 11.556 1.00 0.00 H new ATOM 0 H2' A D 51 10.522 3.655 11.332 1.00 0.00 H new ATOM 0 HO2' A D 51 11.287 3.464 13.743 1.00 0.00 H new ATOM 0 H1' A D 51 13.330 3.558 11.205 1.00 0.00 H new ATOM 0 H8 A D 51 10.468 1.908 9.151 1.00 0.00 H new ATOM 0 H61 A D 51 12.752 5.364 4.506 1.00 0.00 H new ATOM 0 H62 A D 51 11.443 4.275 4.978 1.00 0.00 H new ATOM 0 H2 A D 51 15.441 5.784 8.011 1.00 0.00 H new ATOM 2919 P A D 52 8.810 1.074 13.725 1.00 0.00 P ATOM 2920 OP1 A D 52 8.641 0.872 15.182 1.00 0.00 O ATOM 2921 OP2 A D 52 8.644 -0.076 12.810 1.00 0.00 O ATOM 2922 O5' A D 52 7.782 2.243 13.276 1.00 0.00 O ATOM 2923 C5' A D 52 8.058 3.031 12.141 1.00 0.00 C ATOM 2924 C4' A D 52 6.936 3.987 11.730 1.00 0.00 C ATOM 2925 O4' A D 52 5.726 3.299 11.472 1.00 0.00 O ATOM 2926 C3' A D 52 6.662 5.059 12.780 1.00 0.00 C ATOM 2927 O3' A D 52 6.439 6.278 12.104 1.00 0.00 O ATOM 2928 C2' A D 52 5.375 4.566 13.419 1.00 0.00 C ATOM 2929 O2' A D 52 4.611 5.609 13.991 1.00 0.00 O ATOM 2930 C1' A D 52 4.695 3.931 12.212 1.00 0.00 C ATOM 2931 N9 A D 52 3.733 2.922 12.678 1.00 0.00 N ATOM 2932 C8 A D 52 4.006 1.707 13.251 1.00 0.00 C ATOM 2933 N7 A D 52 2.939 1.031 13.583 1.00 0.00 N ATOM 2934 C5 A D 52 1.885 1.861 13.194 1.00 0.00 C ATOM 2935 C6 A D 52 0.482 1.747 13.260 1.00 0.00 C ATOM 2936 N6 A D 52 -0.151 0.689 13.774 1.00 0.00 N ATOM 2937 N1 A D 52 -0.268 2.750 12.782 1.00 0.00 N ATOM 2938 C2 A D 52 0.340 3.811 12.268 1.00 0.00 C ATOM 2939 N3 A D 52 1.636 4.050 12.151 1.00 0.00 N ATOM 2940 C4 A D 52 2.364 3.014 12.638 1.00 0.00 C ATOM 0 H5' A D 52 8.277 2.370 11.303 1.00 0.00 H new ATOM 0 H5'' A D 52 8.960 3.613 12.332 1.00 0.00 H new ATOM 0 H4' A D 52 7.291 4.467 10.818 1.00 0.00 H new ATOM 0 H3' A D 52 7.462 5.218 13.503 1.00 0.00 H new ATOM 0 H2' A D 52 5.521 3.892 14.263 1.00 0.00 H new ATOM 0 HO2' A D 52 5.203 6.348 14.242 1.00 0.00 H new ATOM 0 H1' A D 52 4.162 4.666 11.609 1.00 0.00 H new ATOM 0 H8 A D 52 5.010 1.343 13.413 1.00 0.00 H new ATOM 0 H61 A D 52 -1.171 0.665 13.794 1.00 0.00 H new ATOM 0 H62 A D 52 0.385 -0.095 14.147 1.00 0.00 H new ATOM 0 H2 A D 52 -0.312 4.586 11.894 1.00 0.00 H new ATOM 2952 P G D 53 7.050 7.653 12.663 1.00 0.00 P ATOM 2953 OP1 G D 53 6.885 7.682 14.135 1.00 0.00 O ATOM 2954 OP2 G D 53 6.526 8.768 11.841 1.00 0.00 O ATOM 2955 O5' G D 53 8.610 7.455 12.323 1.00 0.00 O ATOM 2956 C5' G D 53 9.027 7.232 10.993 1.00 0.00 C ATOM 2957 C4' G D 53 10.551 7.161 10.926 1.00 0.00 C ATOM 2958 O4' G D 53 10.980 6.393 9.812 1.00 0.00 O ATOM 2959 C3' G D 53 11.149 8.557 10.811 1.00 0.00 C ATOM 2960 O3' G D 53 11.565 9.060 12.068 1.00 0.00 O ATOM 2961 C2' G D 53 12.332 8.313 9.879 1.00 0.00 C ATOM 2962 O2' G D 53 13.446 7.823 10.598 1.00 0.00 O ATOM 2963 C1' G D 53 11.807 7.193 8.989 1.00 0.00 C ATOM 2964 N9 G D 53 11.026 7.709 7.843 1.00 0.00 N ATOM 2965 C8 G D 53 9.686 7.562 7.588 1.00 0.00 C ATOM 2966 N7 G D 53 9.297 8.099 6.465 1.00 0.00 N ATOM 2967 C5 G D 53 10.461 8.653 5.939 1.00 0.00 C ATOM 2968 C6 G D 53 10.671 9.360 4.720 1.00 0.00 C ATOM 2969 O6 G D 53 9.860 9.614 3.833 1.00 0.00 O ATOM 2970 N1 G D 53 11.982 9.786 4.583 1.00 0.00 N ATOM 2971 C2 G D 53 12.988 9.535 5.484 1.00 0.00 C ATOM 2972 N2 G D 53 14.196 10.011 5.186 1.00 0.00 N ATOM 2973 N3 G D 53 12.809 8.847 6.618 1.00 0.00 N ATOM 2974 C4 G D 53 11.520 8.441 6.788 1.00 0.00 C ATOM 0 H5' G D 53 8.664 8.034 10.350 1.00 0.00 H new ATOM 0 H5'' G D 53 8.595 6.304 10.619 1.00 0.00 H new ATOM 0 H4' G D 53 10.892 6.686 11.846 1.00 0.00 H new ATOM 0 H3' G D 53 10.447 9.306 10.445 1.00 0.00 H new ATOM 0 H2' G D 53 12.656 9.213 9.356 1.00 0.00 H new ATOM 0 HO2' G D 53 13.352 8.056 11.545 1.00 0.00 H new ATOM 0 H1' G D 53 12.639 6.631 8.565 1.00 0.00 H new ATOM 0 H8 G D 53 9.013 7.047 8.258 1.00 0.00 H new ATOM 0 H1 G D 53 12.218 10.327 3.751 1.00 0.00 H new ATOM 0 H21 G D 53 14.978 9.852 5.822 1.00 0.00 H new ATOM 0 H22 G D 53 14.339 10.534 4.322 1.00 0.00 H new ATOM 2986 P C D 54 11.415 10.620 12.422 1.00 0.00 P ATOM 2987 OP1 C D 54 11.953 10.842 13.783 1.00 0.00 O ATOM 2988 OP2 C D 54 10.029 11.029 12.111 1.00 0.00 O ATOM 2989 O5' C D 54 12.392 11.332 11.366 1.00 0.00 O ATOM 2990 C5' C D 54 13.793 11.309 11.533 1.00 0.00 C ATOM 2991 C4' C D 54 14.463 12.103 10.413 1.00 0.00 C ATOM 2992 O4' C D 54 14.345 11.461 9.151 1.00 0.00 O ATOM 2993 C3' C D 54 13.855 13.491 10.231 1.00 0.00 C ATOM 2994 O3' C D 54 14.285 14.436 11.190 1.00 0.00 O ATOM 2995 C2' C D 54 14.385 13.800 8.838 1.00 0.00 C ATOM 2996 O2' C D 54 15.770 14.080 8.868 1.00 0.00 O ATOM 2997 C1' C D 54 14.198 12.454 8.147 1.00 0.00 C ATOM 2998 N1 C D 54 12.858 12.383 7.516 1.00 0.00 N ATOM 2999 C2 C D 54 12.698 13.007 6.285 1.00 0.00 C ATOM 3000 O2 C D 54 13.640 13.602 5.761 1.00 0.00 O ATOM 3001 N3 C D 54 11.488 12.954 5.668 1.00 0.00 N ATOM 3002 C4 C D 54 10.470 12.311 6.241 1.00 0.00 C ATOM 3003 N4 C D 54 9.308 12.270 5.597 1.00 0.00 N ATOM 3004 C5 C D 54 10.604 11.668 7.509 1.00 0.00 C ATOM 3005 C6 C D 54 11.814 11.730 8.109 1.00 0.00 C ATOM 0 H5' C D 54 14.152 10.280 11.526 1.00 0.00 H new ATOM 0 H5'' C D 54 14.060 11.733 12.501 1.00 0.00 H new ATOM 0 H4' C D 54 15.505 12.173 10.724 1.00 0.00 H new ATOM 0 H3' C D 54 12.772 13.530 10.352 1.00 0.00 H new ATOM 0 H2' C D 54 13.895 14.655 8.373 1.00 0.00 H new ATOM 0 HO2' C D 54 16.084 14.273 7.960 1.00 0.00 H new ATOM 0 H1' C D 54 14.930 12.307 7.353 1.00 0.00 H new ATOM 0 H41 C D 54 8.512 11.785 6.011 1.00 0.00 H new ATOM 0 H42 C D 54 9.212 12.723 4.688 1.00 0.00 H new ATOM 0 H5 C D 54 9.773 11.154 7.969 1.00 0.00 H new ATOM 0 H6 C D 54 11.957 11.257 9.069 1.00 0.00 H new ATOM 3017 P G D 55 13.500 15.833 11.373 1.00 0.00 P ATOM 3018 OP1 G D 55 14.130 16.567 12.496 1.00 0.00 O ATOM 3019 OP2 G D 55 12.048 15.549 11.415 1.00 0.00 O ATOM 3020 O5' G D 55 13.806 16.639 10.013 1.00 0.00 O ATOM 3021 C5' G D 55 15.084 17.196 9.773 1.00 0.00 C ATOM 3022 C4' G D 55 15.126 17.898 8.415 1.00 0.00 C ATOM 3023 O4' G D 55 14.812 17.024 7.339 1.00 0.00 O ATOM 3024 C3' G D 55 14.152 19.064 8.318 1.00 0.00 C ATOM 3025 O3' G D 55 14.622 20.208 9.002 1.00 0.00 O ATOM 3026 C2' G D 55 14.127 19.229 6.805 1.00 0.00 C ATOM 3027 O2' G D 55 15.329 19.817 6.341 1.00 0.00 O ATOM 3028 C1' G D 55 14.108 17.769 6.353 1.00 0.00 C ATOM 3029 N9 G D 55 12.715 17.287 6.253 1.00 0.00 N ATOM 3030 C8 G D 55 12.047 16.397 7.055 1.00 0.00 C ATOM 3031 N7 G D 55 10.803 16.202 6.710 1.00 0.00 N ATOM 3032 C5 G D 55 10.632 17.013 5.589 1.00 0.00 C ATOM 3033 C6 G D 55 9.485 17.223 4.768 1.00 0.00 C ATOM 3034 O6 G D 55 8.366 16.725 4.877 1.00 0.00 O ATOM 3035 N1 G D 55 9.738 18.115 3.736 1.00 0.00 N ATOM 3036 C2 G D 55 10.953 18.721 3.514 1.00 0.00 C ATOM 3037 N2 G D 55 11.036 19.546 2.475 1.00 0.00 N ATOM 3038 N3 G D 55 12.037 18.529 4.272 1.00 0.00 N ATOM 3039 C4 G D 55 11.805 17.670 5.295 1.00 0.00 C ATOM 0 H5' G D 55 15.839 16.411 9.805 1.00 0.00 H new ATOM 0 H5'' G D 55 15.330 17.907 10.562 1.00 0.00 H new ATOM 0 H4' G D 55 16.153 18.254 8.337 1.00 0.00 H new ATOM 0 H3' G D 55 13.174 18.909 8.774 1.00 0.00 H new ATOM 0 H2' G D 55 13.307 19.853 6.449 1.00 0.00 H new ATOM 0 HO2' G D 55 15.758 20.306 7.074 1.00 0.00 H new ATOM 0 H1' G D 55 14.571 17.657 5.373 1.00 0.00 H new ATOM 0 H8 G D 55 12.509 15.902 7.896 1.00 0.00 H new ATOM 0 H1 G D 55 8.972 18.336 3.100 1.00 0.00 H new ATOM 0 H21 G D 55 11.916 20.020 2.269 1.00 0.00 H new ATOM 0 H22 G D 55 10.220 19.705 1.884 1.00 0.00 H new ATOM 3051 P A D 56 13.605 21.363 9.481 1.00 0.00 P ATOM 3052 OP1 A D 56 14.384 22.376 10.229 1.00 0.00 O ATOM 3053 OP2 A D 56 12.437 20.717 10.126 1.00 0.00 O ATOM 3054 O5' A D 56 13.112 22.019 8.101 1.00 0.00 O ATOM 3055 C5' A D 56 13.984 22.824 7.335 1.00 0.00 C ATOM 3056 C4' A D 56 13.276 23.275 6.056 1.00 0.00 C ATOM 3057 O4' A D 56 12.873 22.169 5.261 1.00 0.00 O ATOM 3058 C3' A D 56 12.015 24.084 6.342 1.00 0.00 C ATOM 3059 O3' A D 56 12.284 25.433 6.666 1.00 0.00 O ATOM 3060 C2' A D 56 11.316 23.932 4.999 1.00 0.00 C ATOM 3061 O2' A D 56 11.921 24.734 4.002 1.00 0.00 O ATOM 3062 C1' A D 56 11.611 22.468 4.683 1.00 0.00 C ATOM 3063 N9 A D 56 10.551 21.612 5.255 1.00 0.00 N ATOM 3064 C8 A D 56 10.582 20.795 6.358 1.00 0.00 C ATOM 3065 N7 A D 56 9.455 20.172 6.588 1.00 0.00 N ATOM 3066 C5 A D 56 8.621 20.605 5.558 1.00 0.00 C ATOM 3067 C6 A D 56 7.291 20.313 5.196 1.00 0.00 C ATOM 3068 N6 A D 56 6.502 19.466 5.866 1.00 0.00 N ATOM 3069 N1 A D 56 6.779 20.908 4.114 1.00 0.00 N ATOM 3070 C2 A D 56 7.541 21.741 3.417 1.00 0.00 C ATOM 3071 N3 A D 56 8.794 22.099 3.639 1.00 0.00 N ATOM 3072 C4 A D 56 9.282 21.485 4.744 1.00 0.00 C ATOM 0 H5' A D 56 14.886 22.265 7.086 1.00 0.00 H new ATOM 0 H5'' A D 56 14.297 23.692 7.915 1.00 0.00 H new ATOM 0 H4' A D 56 14.008 23.889 5.532 1.00 0.00 H new ATOM 0 H3' A D 56 11.441 23.750 7.207 1.00 0.00 H new ATOM 0 H2' A D 56 10.264 24.217 5.027 1.00 0.00 H new ATOM 0 HO2' A D 56 11.449 24.611 3.152 1.00 0.00 H new ATOM 0 H1' A D 56 11.634 22.286 3.608 1.00 0.00 H new ATOM 0 H8 A D 56 11.457 20.677 6.979 1.00 0.00 H new ATOM 0 H61 A D 56 5.547 19.300 5.549 1.00 0.00 H new ATOM 0 H62 A D 56 6.855 18.986 6.694 1.00 0.00 H new ATOM 0 H2 A D 56 7.074 22.187 2.551 1.00 0.00 H new ATOM 3084 P U D 57 11.171 26.353 7.379 1.00 0.00 P ATOM 3085 OP1 U D 57 11.773 27.682 7.634 1.00 0.00 O ATOM 3086 OP2 U D 57 10.603 25.579 8.508 1.00 0.00 O ATOM 3087 O5' U D 57 10.019 26.532 6.274 1.00 0.00 O ATOM 3088 C5' U D 57 10.229 27.338 5.134 1.00 0.00 C ATOM 3089 C4' U D 57 8.975 27.374 4.261 1.00 0.00 C ATOM 3090 O4' U D 57 8.622 26.103 3.735 1.00 0.00 O ATOM 3091 C3' U D 57 7.743 27.877 4.998 1.00 0.00 C ATOM 3092 O3' U D 57 7.745 29.276 5.179 1.00 0.00 O ATOM 3093 C2' U D 57 6.668 27.402 4.035 1.00 0.00 C ATOM 3094 O2' U D 57 6.661 28.178 2.845 1.00 0.00 O ATOM 3095 C1' U D 57 7.199 26.006 3.697 1.00 0.00 C ATOM 3096 N1 U D 57 6.718 25.009 4.686 1.00 0.00 N ATOM 3097 C2 U D 57 5.405 24.578 4.575 1.00 0.00 C ATOM 3098 O2 U D 57 4.643 24.995 3.705 1.00 0.00 O ATOM 3099 N3 U D 57 4.986 23.645 5.505 1.00 0.00 N ATOM 3100 C4 U D 57 5.758 23.089 6.509 1.00 0.00 C ATOM 3101 O4 U D 57 5.287 22.241 7.263 1.00 0.00 O ATOM 3102 C5 U D 57 7.108 23.597 6.558 1.00 0.00 C ATOM 3103 C6 U D 57 7.538 24.518 5.671 1.00 0.00 C ATOM 0 H5' U D 57 11.069 26.950 4.558 1.00 0.00 H new ATOM 0 H5'' U D 57 10.494 28.350 5.441 1.00 0.00 H new ATOM 0 H4' U D 57 9.253 28.060 3.461 1.00 0.00 H new ATOM 0 H3' U D 57 7.636 27.517 6.021 1.00 0.00 H new ATOM 0 H2' U D 57 5.659 27.453 4.443 1.00 0.00 H new ATOM 0 HO2' U D 57 7.108 29.034 3.010 1.00 0.00 H new ATOM 0 H1' U D 57 6.849 25.676 2.719 1.00 0.00 H new ATOM 0 H3 U D 57 4.015 23.337 5.445 1.00 0.00 H new ATOM 0 H5 U D 57 7.785 23.234 7.317 1.00 0.00 H new ATOM 0 H6 U D 57 8.554 24.878 5.738 1.00 0.00 H new ATOM 3114 P C D 58 6.871 29.950 6.346 1.00 0.00 P ATOM 3115 OP1 C D 58 7.002 31.422 6.227 1.00 0.00 O ATOM 3116 OP2 C D 58 7.221 29.288 7.624 1.00 0.00 O ATOM 3117 O5' C D 58 5.362 29.541 5.973 1.00 0.00 O ATOM 3118 C5' C D 58 4.720 30.098 4.846 1.00 0.00 C ATOM 3119 C4' C D 58 3.273 29.613 4.767 1.00 0.00 C ATOM 3120 O4' C D 58 3.208 28.219 4.508 1.00 0.00 O ATOM 3121 C3' C D 58 2.494 29.840 6.057 1.00 0.00 C ATOM 3122 O3' C D 58 2.048 31.173 6.215 1.00 0.00 O ATOM 3123 C2' C D 58 1.347 28.864 5.827 1.00 0.00 C ATOM 3124 O2' C D 58 0.414 29.373 4.890 1.00 0.00 O ATOM 3125 C1' C D 58 2.079 27.688 5.183 1.00 0.00 C ATOM 3126 N1 C D 58 2.485 26.726 6.231 1.00 0.00 N ATOM 3127 C2 C D 58 1.487 25.922 6.769 1.00 0.00 C ATOM 3128 O2 C D 58 0.323 26.034 6.388 1.00 0.00 O ATOM 3129 N3 C D 58 1.814 25.014 7.721 1.00 0.00 N ATOM 3130 C4 C D 58 3.076 24.897 8.132 1.00 0.00 C ATOM 3131 N4 C D 58 3.346 23.981 9.057 1.00 0.00 N ATOM 3132 C5 C D 58 4.118 25.719 7.608 1.00 0.00 C ATOM 3133 C6 C D 58 3.781 26.620 6.660 1.00 0.00 C ATOM 0 H5' C D 58 5.255 29.818 3.939 1.00 0.00 H new ATOM 0 H5'' C D 58 4.743 31.186 4.906 1.00 0.00 H new ATOM 0 H4' C D 58 2.832 30.196 3.958 1.00 0.00 H new ATOM 0 H3' C D 58 3.068 29.682 6.970 1.00 0.00 H new ATOM 0 H2' C D 58 0.788 28.640 6.735 1.00 0.00 H new ATOM 0 HO2' C D 58 -0.309 28.724 4.763 1.00 0.00 H new ATOM 0 H1' C D 58 1.441 27.155 4.477 1.00 0.00 H new ATOM 0 H41 C D 58 4.301 23.864 9.395 1.00 0.00 H new ATOM 0 H42 C D 58 2.598 23.396 9.429 1.00 0.00 H new ATOM 0 H5 C D 58 5.136 25.624 7.956 1.00 0.00 H new ATOM 0 H6 C D 58 4.540 27.262 6.237 1.00 0.00 H new ATOM 3145 P C D 59 1.570 31.720 7.656 1.00 0.00 P ATOM 3146 OP1 C D 59 1.164 33.136 7.496 1.00 0.00 O ATOM 3147 OP2 C D 59 2.616 31.371 8.647 1.00 0.00 O ATOM 3148 O5' C D 59 0.255 30.858 8.005 1.00 0.00 O ATOM 3149 C5' C D 59 -0.973 31.090 7.346 1.00 0.00 C ATOM 3150 C4' C D 59 -2.054 30.144 7.874 1.00 0.00 C ATOM 3151 O4' C D 59 -1.739 28.780 7.631 1.00 0.00 O ATOM 3152 C3' C D 59 -2.259 30.259 9.379 1.00 0.00 C ATOM 3153 O3' C D 59 -3.016 31.393 9.758 1.00 0.00 O ATOM 3154 C2' C D 59 -3.007 28.957 9.624 1.00 0.00 C ATOM 3155 O2' C D 59 -4.354 29.058 9.204 1.00 0.00 O ATOM 3156 C1' C D 59 -2.299 27.996 8.679 1.00 0.00 C ATOM 3157 N1 C D 59 -1.249 27.244 9.404 1.00 0.00 N ATOM 3158 C2 C D 59 -1.603 26.015 9.948 1.00 0.00 C ATOM 3159 O2 C D 59 -2.749 25.585 9.830 1.00 0.00 O ATOM 3160 N3 C D 59 -0.663 25.295 10.613 1.00 0.00 N ATOM 3161 C4 C D 59 0.578 25.762 10.739 1.00 0.00 C ATOM 3162 N4 C D 59 1.464 25.017 11.394 1.00 0.00 N ATOM 3163 C5 C D 59 0.968 27.028 10.201 1.00 0.00 C ATOM 3164 C6 C D 59 0.022 27.733 9.544 1.00 0.00 C ATOM 0 H5' C D 59 -0.849 30.946 6.273 1.00 0.00 H new ATOM 0 H5'' C D 59 -1.283 32.124 7.495 1.00 0.00 H new ATOM 0 H4' C D 59 -2.954 30.446 7.339 1.00 0.00 H new ATOM 0 H3' C D 59 -1.342 30.393 9.954 1.00 0.00 H new ATOM 0 H2' C D 59 -3.011 28.669 10.675 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.813 28.208 9.371 1.00 0.00 H new ATOM 0 H1' C D 59 -2.993 27.261 8.271 1.00 0.00 H new ATOM 0 H41 C D 59 2.423 25.346 11.508 1.00 0.00 H new ATOM 0 H42 C D 59 1.185 24.116 11.783 1.00 0.00 H new ATOM 0 H5 C D 59 1.974 27.404 10.315 1.00 0.00 H new ATOM 0 H6 C D 59 0.272 28.696 9.123 1.00 0.00 H new ATOM 3176 P C D 60 -3.088 31.863 11.301 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.877 33.116 11.367 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.709 31.842 11.844 1.00 0.00 O ATOM 3179 O5' C D 60 -3.927 30.701 12.034 1.00 0.00 O ATOM 3180 C5' C D 60 -5.334 30.621 11.918 1.00 0.00 C ATOM 3181 C4' C D 60 -5.861 29.418 12.700 1.00 0.00 C ATOM 3182 O4' C D 60 -5.357 28.186 12.200 1.00 0.00 O ATOM 3183 C3' C D 60 -5.487 29.451 14.177 1.00 0.00 C ATOM 3184 O3' C D 60 -6.309 30.311 14.942 1.00 0.00 O ATOM 3185 C2' C D 60 -5.713 27.992 14.543 1.00 0.00 C ATOM 3186 O2' C D 60 -7.094 27.723 14.713 1.00 0.00 O ATOM 3187 C1' C D 60 -5.220 27.276 13.283 1.00 0.00 C ATOM 3188 N1 C D 60 -3.801 26.879 13.458 1.00 0.00 N ATOM 3189 C2 C D 60 -3.544 25.633 14.017 1.00 0.00 C ATOM 3190 O2 C D 60 -4.470 24.883 14.326 1.00 0.00 O ATOM 3191 N3 C D 60 -2.257 25.257 14.221 1.00 0.00 N ATOM 3192 C4 C D 60 -1.253 26.069 13.879 1.00 0.00 C ATOM 3193 N4 C D 60 -0.007 25.662 14.110 1.00 0.00 N ATOM 3194 C5 C D 60 -1.489 27.345 13.280 1.00 0.00 C ATOM 3195 C6 C D 60 -2.776 27.706 13.091 1.00 0.00 C ATOM 0 H5' C D 60 -5.615 30.533 10.869 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.790 31.537 12.295 1.00 0.00 H new ATOM 0 H4' C D 60 -6.942 29.484 12.579 1.00 0.00 H new ATOM 0 H3' C D 60 -4.485 29.834 14.370 1.00 0.00 H new ATOM 0 H2' C D 60 -5.219 27.696 15.468 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.547 28.529 15.037 1.00 0.00 H new ATOM 0 HO3' C D 60 -6.023 30.289 15.879 1.00 0.00 H new ATOM 0 H1' C D 60 -5.798 26.372 13.091 1.00 0.00 H new ATOM 0 H41 C D 60 0.780 26.261 13.859 1.00 0.00 H new ATOM 0 H42 C D 60 0.161 24.751 14.538 1.00 0.00 H new ATOM 0 H5 C D 60 -0.674 27.992 12.991 1.00 0.00 H new ATOM 0 H6 C D 60 -2.999 28.663 12.643 1.00 0.00 H new TER 3208 C D 60