USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=72 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+ 161:sc= -0.0609 (180deg=-0.469) USER MOD Set 1.2: D 50 G O2' : rot 32:sc= -1.37 USER MOD Set 2.1: B 50 G O2' : rot 18:sc= -1.61 USER MOD Set 2.2: C 38 LYS NZ :NH3+ 159:sc= -0.0602 (180deg=-0.489) USER MOD Set 3.1: C 13 ASN : amide:sc= -0.374 K(o=-0.37,f=-2.2) USER MOD Set 3.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 4.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.412 USER MOD Set 5.2: A 21 THR OG1 : rot -75:sc= 0.444 USER MOD Single : A 1 MET CE :methyl -176:sc= -1.51 (180deg=-1.54) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.0486 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 114:sc= 1.26 USER MOD Single : A 7 LYS NZ :NH3+ -173:sc= 0.876 (180deg=0.605) USER MOD Single : A 13 ASN : amide:sc= 0.861 K(o=0.86,f=-0.4) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -120:sc= 0.696 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.918 F(o=-4.6!,f=-0.92) USER MOD Single : A 29 GLN : amide:sc= 1.45 K(o=1.5,f=-0.0045) USER MOD Single : A 35 ASN : amide:sc= -0.0382 K(o=-0.038,f=-1.4) USER MOD Single : A 43 HIS : no HE2:sc= -1.72! C(o=-1.7!,f=-10!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.836 K(o=0.84,f=0) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.2 F(o=-0.89,f=-0.2) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00829 USER MOD Single : B 40 G O2' : rot 180:sc= -0.247 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.0179 USER MOD Single : B 42 G O2' : rot 180:sc= -0.174 USER MOD Single : B 43 A O2' : rot -15:sc= 0.187 USER MOD Single : B 44 U O2' : rot -138:sc= 0.26 USER MOD Single : B 45 C O2' : rot 180:sc= -0.0103 USER MOD Single : B 46 G O2' : rot 180:sc= -0.404 USER MOD Single : B 47 C O2' : rot -75:sc= 0.126 USER MOD Single : B 48 A O2' : rot -112:sc= 0.438 USER MOD Single : B 49 G O2' : rot -171:sc= 0.972 USER MOD Single : B 51 A O2' : rot -15:sc= 0.263 USER MOD Single : B 52 A O2' : rot 29:sc= 0.124 USER MOD Single : B 53 G O2' : rot -25:sc= 0.0865 USER MOD Single : B 54 C O2' : rot 180:sc= -0.173 USER MOD Single : B 55 G O2' : rot 180:sc=-0.00802 USER MOD Single : B 56 A O2' : rot 180:sc= -0.0132 USER MOD Single : B 57 U O2' : rot -21:sc= -0.105 USER MOD Single : B 58 C O2' : rot 180:sc= -0.16 USER MOD Single : B 59 C O2' : rot -16:sc= 0.0735 USER MOD Single : B 60 C O2' : rot -17:sc= 0.0852 USER MOD Single : B 60 C O3' : rot 180:sc= 0.116 USER MOD Single : C 1 MET CE :methyl -157:sc= -2.05 (180deg=-2.22) USER MOD Single : C 1 MET N :NH3+ -138:sc= 0.0931 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 133:sc= 1.24 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot -60:sc= 0.592 USER MOD Single : C 28 GLN : amide:sc= 0.453 K(o=0.45,f=-0.28) USER MOD Single : C 29 GLN : amide:sc= 2.26 K(o=2.3,f=-0.1) USER MOD Single : C 35 ASN : amide:sc= -0.0223 K(o=-0.022,f=-1.3) USER MOD Single : C 43 HIS : no HE2:sc= -2.17 K(o=-2.2,f=-11!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.968 K(o=0.97,f=0) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.176 F(o=-1.5,f=-0.18) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot 180:sc= -0.164 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc=-0.00737 USER MOD Single : D 42 G O2' : rot -21:sc= 0.0329 USER MOD Single : D 43 A O2' : rot -16:sc= 0.186 USER MOD Single : D 44 U O2' : rot -133:sc= 0.00939 USER MOD Single : D 45 C O2' : rot 180:sc= -0.192 USER MOD Single : D 46 G O2' : rot -16:sc= 0.0529 USER MOD Single : D 47 C O2' : rot -24:sc= 0.0938 USER MOD Single : D 48 A O2' : rot -100:sc= 1.02 USER MOD Single : D 49 G O2' : rot -175:sc= 1.12 USER MOD Single : D 51 A O2' : rot -32:sc= 0.228 USER MOD Single : D 52 A O2' : rot -28:sc= 0.287 USER MOD Single : D 53 G O2' : rot -24:sc= 0.128 USER MOD Single : D 54 C O2' : rot -20:sc= 0.0387 USER MOD Single : D 55 G O2' : rot -18:sc= 0.029 USER MOD Single : D 56 A O2' : rot -17:sc= 0.0461 USER MOD Single : D 57 U O2' : rot -18:sc= -0.237 USER MOD Single : D 58 C O2' : rot 180:sc= -0.159 USER MOD Single : D 59 C O2' : rot 180:sc= -0.0131 USER MOD Single : D 60 C O2' : rot -20:sc= 0.107 USER MOD Single : D 60 C O3' : rot 180:sc= 0.124 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.836 -5.249 -11.474 1.00 0.00 N ATOM 2 CA MET A 1 -5.804 -4.321 -10.327 1.00 0.00 C ATOM 3 C MET A 1 -6.945 -4.625 -9.366 1.00 0.00 C ATOM 4 O MET A 1 -8.012 -5.060 -9.797 1.00 0.00 O ATOM 5 CB MET A 1 -5.930 -2.875 -10.806 1.00 0.00 C ATOM 6 CG MET A 1 -5.629 -1.855 -9.704 1.00 0.00 C ATOM 7 SD MET A 1 -3.870 -1.544 -9.436 1.00 0.00 S ATOM 8 CE MET A 1 -3.599 -0.504 -10.890 1.00 0.00 C ATOM 0 H1 MET A 1 -5.559 -4.742 -12.339 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.174 -6.033 -11.305 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.798 -5.627 -11.588 1.00 0.00 H new ATOM 0 HA MET A 1 -4.851 -4.452 -9.814 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.248 -2.713 -11.640 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.939 -2.709 -11.183 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.118 -0.913 -9.954 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.070 -2.206 -8.771 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.542 -0.250 -10.964 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.906 -1.044 -11.786 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.186 0.410 -10.798 1.00 0.00 H new ATOM 20 N LEU A 2 -6.725 -4.392 -8.073 1.00 0.00 N ATOM 21 CA LEU A 2 -7.739 -4.538 -7.041 1.00 0.00 C ATOM 22 C LEU A 2 -7.686 -3.279 -6.176 1.00 0.00 C ATOM 23 O LEU A 2 -6.696 -3.049 -5.485 1.00 0.00 O ATOM 24 CB LEU A 2 -7.447 -5.836 -6.279 1.00 0.00 C ATOM 25 CG LEU A 2 -8.436 -6.196 -5.161 1.00 0.00 C ATOM 26 CD1 LEU A 2 -8.087 -5.481 -3.859 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.880 -5.873 -5.543 1.00 0.00 C ATOM 0 H LEU A 2 -5.820 -4.091 -7.711 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.754 -4.623 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.424 -6.657 -6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.450 -5.763 -5.845 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.351 -7.273 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.806 -5.757 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.085 -5.771 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.120 -4.403 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.543 -6.145 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.973 -4.806 -5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.156 -6.438 -6.434 1.00 0.00 H new ATOM 39 N ILE A 3 -8.742 -2.458 -6.218 1.00 0.00 N ATOM 40 CA ILE A 3 -8.729 -1.157 -5.566 1.00 0.00 C ATOM 41 C ILE A 3 -9.411 -1.207 -4.217 1.00 0.00 C ATOM 42 O ILE A 3 -10.287 -2.039 -3.976 1.00 0.00 O ATOM 43 CB ILE A 3 -9.416 -0.049 -6.385 1.00 0.00 C ATOM 44 CG1 ILE A 3 -9.881 -0.377 -7.804 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.493 1.164 -6.440 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.816 -0.869 -8.774 1.00 0.00 C ATOM 0 H ILE A 3 -9.614 -2.678 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.671 -0.915 -5.463 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.348 0.124 -5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.660 -1.136 -7.740 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.340 0.516 -8.227 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -8.968 1.957 -7.018 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.298 1.519 -5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.552 0.884 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.271 -1.067 -9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.044 -0.107 -8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -8.369 -1.786 -8.389 1.00 0.00 H new ATOM 58 N LEU A 4 -8.986 -0.289 -3.350 1.00 0.00 N ATOM 59 CA LEU A 4 -9.544 -0.078 -2.033 1.00 0.00 C ATOM 60 C LEU A 4 -9.459 1.409 -1.717 1.00 0.00 C ATOM 61 O LEU A 4 -8.635 2.127 -2.281 1.00 0.00 O ATOM 62 CB LEU A 4 -8.754 -0.879 -0.996 1.00 0.00 C ATOM 63 CG LEU A 4 -8.944 -2.392 -1.137 1.00 0.00 C ATOM 64 CD1 LEU A 4 -8.091 -3.097 -0.088 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.392 -2.806 -0.890 1.00 0.00 C ATOM 0 H LEU A 4 -8.216 0.346 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.582 -0.411 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.695 -0.641 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.061 -0.571 0.004 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.658 -2.666 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.219 -4.176 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.042 -2.842 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.401 -2.778 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.485 -3.886 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.686 -2.517 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.040 -2.311 -1.613 1.00 0.00 H new ATOM 77 N THR A 5 -10.320 1.869 -0.810 1.00 0.00 N ATOM 78 CA THR A 5 -10.308 3.250 -0.353 1.00 0.00 C ATOM 79 C THR A 5 -10.262 3.229 1.167 1.00 0.00 C ATOM 80 O THR A 5 -11.009 2.488 1.806 1.00 0.00 O ATOM 81 CB THR A 5 -11.535 3.995 -0.876 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.539 3.980 -2.285 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.542 5.454 -0.429 1.00 0.00 C ATOM 0 H THR A 5 -11.041 1.294 -0.375 1.00 0.00 H new ATOM 0 HA THR A 5 -9.436 3.781 -0.736 1.00 0.00 H new ATOM 0 HB THR A 5 -12.413 3.490 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.305 3.458 -2.604 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.430 5.950 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.551 5.501 0.660 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.650 5.954 -0.807 1.00 0.00 H new ATOM 91 N ARG A 6 -9.381 4.051 1.743 1.00 0.00 N ATOM 92 CA ARG A 6 -9.101 4.035 3.169 1.00 0.00 C ATOM 93 C ARG A 6 -8.943 5.445 3.700 1.00 0.00 C ATOM 94 O ARG A 6 -9.133 6.406 2.956 1.00 0.00 O ATOM 95 CB ARG A 6 -7.823 3.241 3.431 1.00 0.00 C ATOM 96 CG ARG A 6 -7.851 1.903 2.711 1.00 0.00 C ATOM 97 CD ARG A 6 -6.695 1.056 3.219 1.00 0.00 C ATOM 98 NE ARG A 6 -5.410 1.764 3.178 1.00 0.00 N ATOM 99 CZ ARG A 6 -4.480 1.606 2.230 1.00 0.00 C ATOM 100 NH1 ARG A 6 -4.710 0.851 1.159 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.302 2.208 2.355 1.00 0.00 N ATOM 0 H ARG A 6 -8.843 4.747 1.226 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.938 3.563 3.683 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.959 3.817 3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.706 3.078 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -8.799 1.396 2.891 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.768 2.051 1.634 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -6.901 0.745 4.243 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.624 0.149 2.619 1.00 0.00 H new ATOM 0 HE ARG A 6 -5.212 2.426 3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -5.608 0.380 1.050 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -3.988 0.743 0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.110 2.788 3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.590 2.090 1.634 1.00 0.00 H new ATOM 115 N LYS A 7 -8.596 5.580 4.981 1.00 0.00 N ATOM 116 CA LYS A 7 -8.276 6.881 5.557 1.00 0.00 C ATOM 117 C LYS A 7 -6.985 6.803 6.340 1.00 0.00 C ATOM 118 O LYS A 7 -6.529 5.712 6.677 1.00 0.00 O ATOM 119 CB LYS A 7 -9.413 7.404 6.436 1.00 0.00 C ATOM 120 CG LYS A 7 -9.618 6.566 7.703 1.00 0.00 C ATOM 121 CD LYS A 7 -10.595 7.257 8.655 1.00 0.00 C ATOM 122 CE LYS A 7 -11.914 7.601 7.960 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.607 6.389 7.489 1.00 0.00 N ATOM 0 H LYS A 7 -8.530 4.802 5.637 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.148 7.588 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.203 8.436 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.338 7.414 5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.999 5.580 7.436 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.662 6.413 8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.792 6.608 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.141 8.168 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -12.559 8.146 8.650 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.720 8.262 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.434 6.661 6.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.958 5.822 6.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.918 5.827 8.307 1.00 0.00 H new ATOM 137 N VAL A 8 -6.399 7.962 6.629 1.00 0.00 N ATOM 138 CA VAL A 8 -5.155 7.985 7.376 1.00 0.00 C ATOM 139 C VAL A 8 -5.299 7.280 8.722 1.00 0.00 C ATOM 140 O VAL A 8 -6.061 7.704 9.592 1.00 0.00 O ATOM 141 CB VAL A 8 -4.625 9.411 7.490 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.430 9.933 6.071 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.540 10.375 8.237 1.00 0.00 C ATOM 0 H VAL A 8 -6.760 8.878 6.362 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.404 7.417 6.827 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.703 9.366 8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.050 10.954 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.716 9.299 5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.384 9.919 5.544 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.081 11.363 8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.500 10.437 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.695 10.015 9.254 1.00 0.00 H new ATOM 153 N GLY A 9 -4.548 6.187 8.869 1.00 0.00 N ATOM 154 CA GLY A 9 -4.531 5.375 10.078 1.00 0.00 C ATOM 155 C GLY A 9 -5.005 3.936 9.850 1.00 0.00 C ATOM 156 O GLY A 9 -4.782 3.085 10.711 1.00 0.00 O ATOM 0 H GLY A 9 -3.927 5.839 8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.518 5.357 10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.165 5.844 10.831 1.00 0.00 H new ATOM 160 N GLU A 10 -5.653 3.647 8.717 1.00 0.00 N ATOM 161 CA GLU A 10 -6.150 2.301 8.441 1.00 0.00 C ATOM 162 C GLU A 10 -5.040 1.374 7.937 1.00 0.00 C ATOM 163 O GLU A 10 -3.927 1.817 7.655 1.00 0.00 O ATOM 164 CB GLU A 10 -7.278 2.354 7.410 1.00 0.00 C ATOM 165 CG GLU A 10 -8.428 3.239 7.891 1.00 0.00 C ATOM 166 CD GLU A 10 -9.731 2.924 7.161 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.679 2.766 5.924 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.774 2.843 7.848 1.00 0.00 O ATOM 0 H GLU A 10 -5.844 4.326 7.980 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.527 1.897 9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.892 2.737 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.647 1.346 7.219 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.569 3.100 8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.169 4.287 7.737 1.00 0.00 H new ATOM 175 N SER A 11 -5.356 0.076 7.825 1.00 0.00 N ATOM 176 CA SER A 11 -4.403 -0.945 7.406 1.00 0.00 C ATOM 177 C SER A 11 -5.060 -1.964 6.478 1.00 0.00 C ATOM 178 O SER A 11 -6.286 -2.043 6.410 1.00 0.00 O ATOM 179 CB SER A 11 -3.837 -1.659 8.636 1.00 0.00 C ATOM 180 OG SER A 11 -3.133 -0.748 9.455 1.00 0.00 O ATOM 0 H SER A 11 -6.287 -0.290 8.025 1.00 0.00 H new ATOM 0 HA SER A 11 -3.596 -0.455 6.860 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.647 -2.117 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.173 -2.465 8.323 1.00 0.00 H new ATOM 0 HG SER A 11 -2.778 -1.219 10.238 1.00 0.00 H new ATOM 186 N ILE A 12 -4.228 -2.737 5.772 1.00 0.00 N ATOM 187 CA ILE A 12 -4.622 -3.689 4.734 1.00 0.00 C ATOM 188 C ILE A 12 -3.692 -4.906 4.799 1.00 0.00 C ATOM 189 O ILE A 12 -2.611 -4.814 5.380 1.00 0.00 O ATOM 190 CB ILE A 12 -4.505 -2.987 3.371 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.480 -1.811 3.255 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.719 -3.938 2.188 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.945 -2.237 3.383 1.00 0.00 C ATOM 0 H ILE A 12 -3.219 -2.713 5.916 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.648 -4.027 4.879 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.481 -2.615 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.251 -1.078 4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.333 -1.317 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.624 -3.384 1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.971 -4.730 2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.715 -4.377 2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.588 -1.361 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.187 -2.948 2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.104 -2.705 4.354 1.00 0.00 H new ATOM 205 N ASN A 13 -4.096 -6.042 4.216 1.00 0.00 N ATOM 206 CA ASN A 13 -3.293 -7.260 4.263 1.00 0.00 C ATOM 207 C ASN A 13 -2.981 -7.788 2.863 1.00 0.00 C ATOM 208 O ASN A 13 -3.773 -7.616 1.935 1.00 0.00 O ATOM 209 CB ASN A 13 -4.028 -8.334 5.072 1.00 0.00 C ATOM 210 CG ASN A 13 -3.112 -8.932 6.127 1.00 0.00 C ATOM 211 OD1 ASN A 13 -2.235 -9.734 5.816 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.306 -8.545 7.382 1.00 0.00 N ATOM 0 H ASN A 13 -4.975 -6.138 3.707 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.346 -7.017 4.745 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.906 -7.899 5.550 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.384 -9.119 4.405 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.716 -8.916 8.127 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -4.045 -7.877 7.601 1.00 0.00 H new ATOM 219 N ILE A 14 -1.816 -8.431 2.733 1.00 0.00 N ATOM 220 CA ILE A 14 -1.348 -9.043 1.497 1.00 0.00 C ATOM 221 C ILE A 14 -0.690 -10.376 1.843 1.00 0.00 C ATOM 222 O ILE A 14 0.131 -10.451 2.758 1.00 0.00 O ATOM 223 CB ILE A 14 -0.343 -8.122 0.786 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.984 -6.763 0.472 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.161 -8.800 -0.494 1.00 0.00 C ATOM 226 CD1 ILE A 14 -0.013 -5.818 -0.235 1.00 0.00 C ATOM 0 H ILE A 14 -1.160 -8.540 3.507 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.189 -9.204 0.822 1.00 0.00 H new ATOM 0 HB ILE A 14 0.506 -7.944 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.863 -6.914 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.328 -6.302 1.398 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.873 -8.145 -0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.650 -9.740 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.681 -8.997 -1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.511 -4.869 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.854 -5.644 0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.311 -6.265 -1.175 1.00 0.00 H new ATOM 238 N GLY A 15 -1.048 -11.429 1.101 1.00 0.00 N ATOM 239 CA GLY A 15 -0.538 -12.763 1.371 1.00 0.00 C ATOM 240 C GLY A 15 -0.832 -13.149 2.818 1.00 0.00 C ATOM 241 O GLY A 15 -1.876 -12.797 3.364 1.00 0.00 O ATOM 0 H GLY A 15 -1.690 -11.376 0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.998 -13.482 0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.536 -12.795 1.188 1.00 0.00 H new ATOM 245 N ASP A 16 0.094 -13.876 3.438 1.00 0.00 N ATOM 246 CA ASP A 16 0.000 -14.259 4.840 1.00 0.00 C ATOM 247 C ASP A 16 1.253 -13.802 5.585 1.00 0.00 C ATOM 248 O ASP A 16 1.519 -14.257 6.698 1.00 0.00 O ATOM 249 CB ASP A 16 -0.215 -15.770 4.953 1.00 0.00 C ATOM 250 CG ASP A 16 -1.486 -16.205 4.226 1.00 0.00 C ATOM 251 OD1 ASP A 16 -2.576 -16.013 4.810 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.359 -16.728 3.095 1.00 0.00 O ATOM 0 H ASP A 16 0.937 -14.218 2.976 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.857 -13.769 5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.644 -16.294 4.534 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.279 -16.053 6.004 1.00 0.00 H new ATOM 257 N ASP A 17 2.030 -12.899 4.970 1.00 0.00 N ATOM 258 CA ASP A 17 3.310 -12.454 5.499 1.00 0.00 C ATOM 259 C ASP A 17 3.512 -10.945 5.359 1.00 0.00 C ATOM 260 O ASP A 17 4.567 -10.443 5.736 1.00 0.00 O ATOM 261 CB ASP A 17 4.439 -13.192 4.773 1.00 0.00 C ATOM 262 CG ASP A 17 4.326 -14.706 4.952 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.793 -15.200 6.001 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.776 -15.360 4.036 1.00 0.00 O ATOM 0 H ASP A 17 1.778 -12.459 4.085 1.00 0.00 H new ATOM 0 HA ASP A 17 3.322 -12.683 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.411 -12.947 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.402 -12.851 5.154 1.00 0.00 H new ATOM 269 N ILE A 18 2.533 -10.200 4.828 1.00 0.00 N ATOM 270 CA ILE A 18 2.698 -8.761 4.648 1.00 0.00 C ATOM 271 C ILE A 18 1.456 -8.004 5.104 1.00 0.00 C ATOM 272 O ILE A 18 0.333 -8.488 4.983 1.00 0.00 O ATOM 273 CB ILE A 18 3.013 -8.421 3.180 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.201 -9.216 2.625 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.325 -6.927 3.051 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.726 -10.493 1.934 1.00 0.00 C ATOM 0 H ILE A 18 1.633 -10.568 4.521 1.00 0.00 H new ATOM 0 HA ILE A 18 3.540 -8.449 5.266 1.00 0.00 H new ATOM 0 HB ILE A 18 2.130 -8.690 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.757 -8.600 1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.885 -9.469 3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.547 -6.690 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.463 -6.346 3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.187 -6.680 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.587 -11.040 1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.191 -11.117 2.650 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.061 -10.235 1.110 1.00 0.00 H new ATOM 288 N THR A 19 1.676 -6.800 5.634 1.00 0.00 N ATOM 289 CA THR A 19 0.615 -5.896 6.059 1.00 0.00 C ATOM 290 C THR A 19 0.996 -4.486 5.618 1.00 0.00 C ATOM 291 O THR A 19 2.179 -4.178 5.476 1.00 0.00 O ATOM 292 CB THR A 19 0.446 -5.976 7.580 1.00 0.00 C ATOM 293 OG1 THR A 19 0.198 -7.312 7.962 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.720 -5.120 8.072 1.00 0.00 C ATOM 0 H THR A 19 2.612 -6.423 5.781 1.00 0.00 H new ATOM 0 HA THR A 19 -0.338 -6.172 5.607 1.00 0.00 H new ATOM 0 HB THR A 19 1.369 -5.604 8.025 1.00 0.00 H new ATOM 0 HG1 THR A 19 0.092 -7.360 8.935 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.803 -5.207 9.155 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.545 -4.078 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.645 -5.464 7.609 1.00 0.00 H new ATOM 302 N ILE A 20 -0.006 -3.631 5.399 1.00 0.00 N ATOM 303 CA ILE A 20 0.192 -2.282 4.887 1.00 0.00 C ATOM 304 C ILE A 20 -0.593 -1.307 5.761 1.00 0.00 C ATOM 305 O ILE A 20 -1.631 -1.672 6.308 1.00 0.00 O ATOM 306 CB ILE A 20 -0.303 -2.214 3.435 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.379 -3.258 2.538 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.093 -0.812 2.854 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.873 -3.000 2.344 1.00 0.00 C ATOM 0 H ILE A 20 -0.984 -3.862 5.575 1.00 0.00 H new ATOM 0 HA ILE A 20 1.249 -2.017 4.910 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.369 -2.440 3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.241 -4.248 2.974 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.111 -3.267 1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.451 -0.787 1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.647 -0.085 3.448 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.968 -0.565 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.295 -3.772 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.017 -2.024 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.374 -3.020 3.312 1.00 0.00 H new ATOM 321 N THR A 21 -0.100 -0.072 5.888 1.00 0.00 N ATOM 322 CA THR A 21 -0.745 0.944 6.712 1.00 0.00 C ATOM 323 C THR A 21 -0.525 2.325 6.105 1.00 0.00 C ATOM 324 O THR A 21 0.587 2.659 5.707 1.00 0.00 O ATOM 325 CB THR A 21 -0.147 0.913 8.121 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.248 -0.382 8.674 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.869 1.885 9.052 1.00 0.00 C ATOM 0 H THR A 21 0.751 0.246 5.425 1.00 0.00 H new ATOM 0 HA THR A 21 -1.814 0.737 6.759 1.00 0.00 H new ATOM 0 HB THR A 21 0.899 1.205 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.174 -0.550 8.947 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.421 1.839 10.044 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.780 2.898 8.660 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.922 1.612 9.117 1.00 0.00 H new ATOM 335 N ILE A 22 -1.585 3.134 6.035 1.00 0.00 N ATOM 336 CA ILE A 22 -1.514 4.511 5.564 1.00 0.00 C ATOM 337 C ILE A 22 -1.254 5.389 6.784 1.00 0.00 C ATOM 338 O ILE A 22 -2.181 5.759 7.502 1.00 0.00 O ATOM 339 CB ILE A 22 -2.804 4.880 4.803 1.00 0.00 C ATOM 340 CG1 ILE A 22 -2.950 6.386 4.577 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.060 4.373 5.517 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.781 6.952 3.784 1.00 0.00 C ATOM 0 H ILE A 22 -2.524 2.844 6.308 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.704 4.659 4.850 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.709 4.387 3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.881 6.586 4.046 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.017 6.894 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.943 4.656 4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.016 3.287 5.603 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.116 4.814 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -1.921 8.024 3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.853 6.775 4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.730 6.463 2.811 1.00 0.00 H new ATOM 354 N LEU A 23 0.016 5.730 7.033 1.00 0.00 N ATOM 355 CA LEU A 23 0.373 6.455 8.243 1.00 0.00 C ATOM 356 C LEU A 23 -0.191 7.873 8.193 1.00 0.00 C ATOM 357 O LEU A 23 -0.448 8.469 9.236 1.00 0.00 O ATOM 358 CB LEU A 23 1.895 6.485 8.452 1.00 0.00 C ATOM 359 CG LEU A 23 2.634 5.295 7.845 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.133 5.527 7.979 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.262 3.992 8.546 1.00 0.00 C ATOM 0 H LEU A 23 0.800 5.516 6.417 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.065 5.930 9.092 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.292 7.404 8.020 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.103 6.520 9.521 1.00 0.00 H new ATOM 0 HG LEU A 23 2.349 5.209 6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.672 4.683 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.408 6.440 7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.393 5.624 9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.806 3.165 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.524 4.059 9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.190 3.819 8.448 1.00 0.00 H new ATOM 373 N GLY A 24 -0.380 8.412 6.983 1.00 0.00 N ATOM 374 CA GLY A 24 -1.024 9.704 6.792 1.00 0.00 C ATOM 375 C GLY A 24 -0.620 10.351 5.474 1.00 0.00 C ATOM 376 O GLY A 24 -0.001 9.707 4.627 1.00 0.00 O ATOM 0 H GLY A 24 -0.090 7.962 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.106 9.577 6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.761 10.366 7.617 1.00 0.00 H new ATOM 380 N VAL A 25 -0.972 11.629 5.296 1.00 0.00 N ATOM 381 CA VAL A 25 -0.581 12.380 4.111 1.00 0.00 C ATOM 382 C VAL A 25 0.155 13.655 4.522 1.00 0.00 C ATOM 383 O VAL A 25 0.176 14.015 5.699 1.00 0.00 O ATOM 384 CB VAL A 25 -1.782 12.686 3.199 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.734 11.493 3.073 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.582 13.895 3.674 1.00 0.00 C ATOM 0 H VAL A 25 -1.529 12.162 5.964 1.00 0.00 H new ATOM 0 HA VAL A 25 0.098 11.761 3.525 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.348 12.906 2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.565 11.758 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.198 10.643 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.117 11.228 4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.418 14.068 2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.962 13.708 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -1.938 14.775 3.688 1.00 0.00 H new ATOM 396 N SER A 26 0.757 14.336 3.541 1.00 0.00 N ATOM 397 CA SER A 26 1.564 15.530 3.765 1.00 0.00 C ATOM 398 C SER A 26 1.414 16.475 2.579 1.00 0.00 C ATOM 399 O SER A 26 2.401 16.872 1.962 1.00 0.00 O ATOM 400 CB SER A 26 3.036 15.155 3.951 1.00 0.00 C ATOM 401 OG SER A 26 3.208 14.386 5.123 1.00 0.00 O ATOM 0 H SER A 26 0.694 14.067 2.559 1.00 0.00 H new ATOM 0 HA SER A 26 1.217 16.026 4.671 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.386 14.592 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.643 16.059 4.010 1.00 0.00 H new ATOM 0 HG SER A 26 3.820 14.850 5.732 1.00 0.00 H new ATOM 407 N GLY A 27 0.170 16.830 2.261 1.00 0.00 N ATOM 408 CA GLY A 27 -0.132 17.611 1.078 1.00 0.00 C ATOM 409 C GLY A 27 -0.761 16.666 0.061 1.00 0.00 C ATOM 410 O GLY A 27 -1.717 15.966 0.387 1.00 0.00 O ATOM 0 H GLY A 27 -0.648 16.582 2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.815 18.426 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.774 18.063 0.674 1.00 0.00 H new ATOM 414 N GLN A 28 -0.231 16.638 -1.163 1.00 0.00 N ATOM 415 CA GLN A 28 -0.714 15.711 -2.171 1.00 0.00 C ATOM 416 C GLN A 28 0.216 14.499 -2.214 1.00 0.00 C ATOM 417 O GLN A 28 0.032 13.567 -3.002 1.00 0.00 O ATOM 418 CB GLN A 28 -0.877 16.415 -3.518 1.00 0.00 C ATOM 419 CG GLN A 28 -1.837 15.632 -4.418 1.00 0.00 C ATOM 420 CD GLN A 28 -3.198 15.458 -3.754 1.00 0.00 C ATOM 421 OE1 GLN A 28 -3.385 14.366 -3.015 1.00 0.00 O flip ATOM 422 NE2 GLN A 28 -4.082 16.300 -3.898 1.00 0.00 N flip ATOM 0 H GLN A 28 0.528 17.245 -1.473 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.709 15.346 -1.915 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.256 17.425 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 28 0.093 16.509 -4.006 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.957 16.154 -5.367 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -1.412 14.654 -4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.910 17.127 -4.470 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.987 16.172 -3.445 1.00 0.00 H new ATOM 431 N GLN A 29 1.228 14.532 -1.340 1.00 0.00 N ATOM 432 CA GLN A 29 2.056 13.388 -1.044 1.00 0.00 C ATOM 433 C GLN A 29 1.304 12.506 -0.051 1.00 0.00 C ATOM 434 O GLN A 29 0.348 12.948 0.585 1.00 0.00 O ATOM 435 CB GLN A 29 3.376 13.835 -0.419 1.00 0.00 C ATOM 436 CG GLN A 29 4.371 14.324 -1.473 1.00 0.00 C ATOM 437 CD GLN A 29 5.795 14.315 -0.932 1.00 0.00 C ATOM 438 OE1 GLN A 29 6.562 13.392 -1.202 1.00 0.00 O ATOM 439 NE2 GLN A 29 6.163 15.338 -0.166 1.00 0.00 N ATOM 0 H GLN A 29 1.487 15.370 -0.819 1.00 0.00 H new ATOM 0 HA GLN A 29 2.273 12.843 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.186 14.633 0.298 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.814 13.005 0.136 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.311 13.688 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.105 15.333 -1.788 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.501 16.087 0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 29 7.107 15.374 0.218 1.00 0.00 H new ATOM 448 N VAL A 30 1.740 11.257 0.078 1.00 0.00 N ATOM 449 CA VAL A 30 1.141 10.273 0.963 1.00 0.00 C ATOM 450 C VAL A 30 2.280 9.472 1.580 1.00 0.00 C ATOM 451 O VAL A 30 3.311 9.280 0.934 1.00 0.00 O ATOM 452 CB VAL A 30 0.194 9.363 0.163 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.463 8.322 1.066 1.00 0.00 C ATOM 454 CG2 VAL A 30 -0.923 10.178 -0.493 1.00 0.00 C ATOM 0 H VAL A 30 2.539 10.896 -0.444 1.00 0.00 H new ATOM 0 HA VAL A 30 0.552 10.749 1.747 1.00 0.00 H new ATOM 0 HB VAL A 30 0.800 8.870 -0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.127 7.693 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.306 7.703 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.038 8.825 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.579 9.511 -1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.499 10.692 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.488 10.912 -1.171 1.00 0.00 H new ATOM 464 N ARG A 31 2.107 9.004 2.816 1.00 0.00 N ATOM 465 CA ARG A 31 3.145 8.257 3.506 1.00 0.00 C ATOM 466 C ARG A 31 2.554 6.963 4.045 1.00 0.00 C ATOM 467 O ARG A 31 1.548 6.959 4.755 1.00 0.00 O ATOM 468 CB ARG A 31 3.773 9.133 4.587 1.00 0.00 C ATOM 469 CG ARG A 31 5.046 8.478 5.125 1.00 0.00 C ATOM 470 CD ARG A 31 5.828 9.469 5.982 1.00 0.00 C ATOM 471 NE ARG A 31 6.395 10.548 5.159 1.00 0.00 N ATOM 472 CZ ARG A 31 5.909 11.791 5.086 1.00 0.00 C ATOM 473 NH1 ARG A 31 4.842 12.153 5.787 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.504 12.682 4.299 1.00 0.00 N ATOM 0 H ARG A 31 1.252 9.133 3.357 1.00 0.00 H new ATOM 0 HA ARG A 31 3.949 7.981 2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.006 10.116 4.178 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.063 9.286 5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.789 7.599 5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.665 8.135 4.296 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.172 9.893 6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.629 8.948 6.506 1.00 0.00 H new ATOM 0 HE ARG A 31 7.221 10.331 4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.378 11.478 6.395 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.486 13.106 5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.325 12.415 3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.139 13.633 4.238 1.00 0.00 H new ATOM 488 N ILE A 32 3.213 5.864 3.683 1.00 0.00 N ATOM 489 CA ILE A 32 2.703 4.518 3.865 1.00 0.00 C ATOM 490 C ILE A 32 3.778 3.664 4.529 1.00 0.00 C ATOM 491 O ILE A 32 4.969 3.899 4.328 1.00 0.00 O ATOM 492 CB ILE A 32 2.341 3.954 2.479 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.346 4.881 1.758 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.752 2.547 2.597 1.00 0.00 C ATOM 495 CD1 ILE A 32 1.190 4.517 0.283 1.00 0.00 C ATOM 0 H ILE A 32 4.135 5.891 3.247 1.00 0.00 H new ATOM 0 HA ILE A 32 1.818 4.516 4.501 1.00 0.00 H new ATOM 0 HB ILE A 32 3.258 3.898 1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.375 4.824 2.250 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.686 5.913 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.505 2.172 1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.481 1.885 3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.849 2.580 3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.479 5.197 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.155 4.600 -0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.824 3.494 0.197 1.00 0.00 H new ATOM 507 N GLY A 33 3.355 2.678 5.317 1.00 0.00 N ATOM 508 CA GLY A 33 4.256 1.762 5.989 1.00 0.00 C ATOM 509 C GLY A 33 3.965 0.340 5.541 1.00 0.00 C ATOM 510 O GLY A 33 2.864 0.035 5.086 1.00 0.00 O ATOM 0 H GLY A 33 2.369 2.496 5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.290 2.021 5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.136 1.845 7.069 1.00 0.00 H new ATOM 514 N ILE A 34 4.967 -0.523 5.675 1.00 0.00 N ATOM 515 CA ILE A 34 4.885 -1.902 5.248 1.00 0.00 C ATOM 516 C ILE A 34 5.460 -2.756 6.364 1.00 0.00 C ATOM 517 O ILE A 34 6.376 -2.330 7.066 1.00 0.00 O ATOM 518 CB ILE A 34 5.658 -2.092 3.935 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.149 -1.108 2.874 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.495 -3.527 3.428 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.045 -1.102 1.636 1.00 0.00 C ATOM 0 H ILE A 34 5.866 -0.275 6.089 1.00 0.00 H new ATOM 0 HA ILE A 34 3.853 -2.196 5.055 1.00 0.00 H new ATOM 0 HB ILE A 34 6.714 -1.899 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.132 -1.376 2.587 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.107 -0.105 3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.048 -3.649 2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.882 -4.222 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.439 -3.733 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.653 -0.393 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.056 -0.809 1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.066 -2.100 1.197 1.00 0.00 H new ATOM 533 N ASN A 35 4.921 -3.960 6.525 1.00 0.00 N ATOM 534 CA ASN A 35 5.322 -4.854 7.589 1.00 0.00 C ATOM 535 C ASN A 35 5.470 -6.254 7.011 1.00 0.00 C ATOM 536 O ASN A 35 4.496 -6.996 6.893 1.00 0.00 O ATOM 537 CB ASN A 35 4.286 -4.792 8.709 1.00 0.00 C ATOM 538 CG ASN A 35 4.696 -5.616 9.921 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.814 -6.117 9.999 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.786 -5.762 10.880 1.00 0.00 N ATOM 0 H ASN A 35 4.194 -4.337 5.917 1.00 0.00 H new ATOM 0 HA ASN A 35 6.281 -4.562 8.016 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.141 -3.754 9.010 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.328 -5.152 8.335 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.007 -6.305 11.715 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.867 -5.331 10.781 1.00 0.00 H new ATOM 547 N ALA A 36 6.709 -6.597 6.652 1.00 0.00 N ATOM 548 CA ALA A 36 7.021 -7.860 6.005 1.00 0.00 C ATOM 549 C ALA A 36 8.336 -8.436 6.523 1.00 0.00 C ATOM 550 O ALA A 36 9.181 -7.699 7.032 1.00 0.00 O ATOM 551 CB ALA A 36 7.146 -7.609 4.501 1.00 0.00 C ATOM 0 H ALA A 36 7.522 -6.000 6.805 1.00 0.00 H new ATOM 0 HA ALA A 36 6.227 -8.575 6.221 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.380 -8.545 3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.204 -7.215 4.118 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.942 -6.888 4.317 1.00 0.00 H new ATOM 557 N PRO A 37 8.511 -9.758 6.394 1.00 0.00 N ATOM 558 CA PRO A 37 9.759 -10.443 6.680 1.00 0.00 C ATOM 559 C PRO A 37 10.827 -10.128 5.643 1.00 0.00 C ATOM 560 O PRO A 37 10.527 -9.699 4.532 1.00 0.00 O ATOM 561 CB PRO A 37 9.412 -11.929 6.606 1.00 0.00 C ATOM 562 CG PRO A 37 8.213 -11.993 5.664 1.00 0.00 C ATOM 563 CD PRO A 37 7.486 -10.690 5.961 1.00 0.00 C ATOM 0 HA PRO A 37 10.160 -10.137 7.646 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.249 -12.514 6.224 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.166 -12.329 7.590 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.521 -12.056 4.620 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.586 -12.862 5.865 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.969 -10.320 5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.732 -10.830 6.735 1.00 0.00 H new ATOM 571 N LYS A 38 12.092 -10.345 6.016 1.00 0.00 N ATOM 572 CA LYS A 38 13.209 -10.221 5.090 1.00 0.00 C ATOM 573 C LYS A 38 13.174 -11.342 4.052 1.00 0.00 C ATOM 574 O LYS A 38 13.993 -11.370 3.135 1.00 0.00 O ATOM 575 CB LYS A 38 14.527 -10.229 5.870 1.00 0.00 C ATOM 576 CG LYS A 38 14.625 -9.037 6.826 1.00 0.00 C ATOM 577 CD LYS A 38 14.481 -7.711 6.081 1.00 0.00 C ATOM 578 CE LYS A 38 14.777 -6.543 7.014 1.00 0.00 C ATOM 579 NZ LYS A 38 16.178 -6.551 7.480 1.00 0.00 N ATOM 0 H LYS A 38 12.364 -10.610 6.963 1.00 0.00 H new ATOM 0 HA LYS A 38 13.128 -9.275 4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.610 -11.157 6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.364 -10.205 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.849 -9.114 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.583 -9.062 7.345 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.163 -7.688 5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.471 -7.619 5.681 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.572 -5.605 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.108 -6.587 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.432 -5.606 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.285 -7.247 8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.805 -6.805 6.690 1.00 0.00 H new ATOM 593 N ASP A 39 12.221 -12.267 4.202 1.00 0.00 N ATOM 594 CA ASP A 39 11.937 -13.302 3.219 1.00 0.00 C ATOM 595 C ASP A 39 11.378 -12.681 1.937 1.00 0.00 C ATOM 596 O ASP A 39 11.263 -13.364 0.922 1.00 0.00 O ATOM 597 CB ASP A 39 10.915 -14.273 3.812 1.00 0.00 C ATOM 598 CG ASP A 39 11.546 -15.155 4.889 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.165 -16.172 4.507 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.407 -14.804 6.082 1.00 0.00 O ATOM 0 H ASP A 39 11.619 -12.313 5.024 1.00 0.00 H new ATOM 0 HA ASP A 39 12.857 -13.831 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.083 -13.713 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.504 -14.900 3.021 1.00 0.00 H new ATOM 605 N VAL A 40 11.032 -11.391 1.983 1.00 0.00 N ATOM 606 CA VAL A 40 10.500 -10.660 0.842 1.00 0.00 C ATOM 607 C VAL A 40 11.111 -9.260 0.802 1.00 0.00 C ATOM 608 O VAL A 40 11.633 -8.770 1.809 1.00 0.00 O ATOM 609 CB VAL A 40 8.966 -10.593 0.904 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.364 -11.982 1.129 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.489 -9.699 2.044 1.00 0.00 C ATOM 0 H VAL A 40 11.117 -10.823 2.826 1.00 0.00 H new ATOM 0 HA VAL A 40 10.768 -11.186 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 40 8.639 -10.184 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.277 -11.906 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.652 -12.640 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.734 -12.391 2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.399 -9.676 2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.855 -10.093 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.872 -8.689 1.899 1.00 0.00 H new ATOM 621 N ALA A 41 11.050 -8.610 -0.358 1.00 0.00 N ATOM 622 CA ALA A 41 11.643 -7.297 -0.535 1.00 0.00 C ATOM 623 C ALA A 41 10.557 -6.234 -0.669 1.00 0.00 C ATOM 624 O ALA A 41 9.461 -6.532 -1.142 1.00 0.00 O ATOM 625 CB ALA A 41 12.517 -7.324 -1.787 1.00 0.00 C ATOM 0 H ALA A 41 10.592 -8.979 -1.191 1.00 0.00 H new ATOM 0 HA ALA A 41 12.250 -7.047 0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.971 -6.344 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.300 -8.072 -1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.904 -7.575 -2.653 1.00 0.00 H new ATOM 631 N VAL A 42 10.856 -4.999 -0.261 1.00 0.00 N ATOM 632 CA VAL A 42 9.911 -3.893 -0.391 1.00 0.00 C ATOM 633 C VAL A 42 10.669 -2.603 -0.672 1.00 0.00 C ATOM 634 O VAL A 42 11.609 -2.261 0.044 1.00 0.00 O ATOM 635 CB VAL A 42 9.058 -3.750 0.881 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.225 -5.009 1.113 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.885 -3.514 2.143 1.00 0.00 C ATOM 0 H VAL A 42 11.747 -4.741 0.163 1.00 0.00 H new ATOM 0 HA VAL A 42 9.239 -4.101 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 42 8.428 -2.877 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.628 -4.889 2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.564 -5.170 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.887 -5.867 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.220 -3.422 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.562 -4.354 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.464 -2.597 2.033 1.00 0.00 H new ATOM 647 N HIS A 43 10.264 -1.874 -1.716 1.00 0.00 N ATOM 648 CA HIS A 43 10.888 -0.603 -2.061 1.00 0.00 C ATOM 649 C HIS A 43 9.922 0.263 -2.856 1.00 0.00 C ATOM 650 O HIS A 43 8.901 -0.224 -3.342 1.00 0.00 O ATOM 651 CB HIS A 43 12.147 -0.817 -2.924 1.00 0.00 C ATOM 652 CG HIS A 43 12.985 -2.020 -2.583 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.134 -2.001 -1.789 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.756 -3.297 -3.011 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.572 -3.271 -1.766 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.766 -4.068 -2.490 1.00 0.00 N ATOM 0 H HIS A 43 9.503 -2.148 -2.337 1.00 0.00 H new ATOM 0 HA HIS A 43 11.160 -0.114 -1.126 1.00 0.00 H new ATOM 0 HB2 HIS A 43 11.839 -0.897 -3.967 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.773 0.072 -2.844 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.552 -1.194 -1.325 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.942 -3.634 -3.636 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.452 -3.606 -1.238 1.00 0.00 H new ATOM 664 N ARG A 44 10.242 1.551 -2.994 1.00 0.00 N ATOM 665 CA ARG A 44 9.521 2.406 -3.929 1.00 0.00 C ATOM 666 C ARG A 44 9.856 1.931 -5.339 1.00 0.00 C ATOM 667 O ARG A 44 10.886 1.291 -5.545 1.00 0.00 O ATOM 668 CB ARG A 44 9.896 3.878 -3.718 1.00 0.00 C ATOM 669 CG ARG A 44 11.407 4.104 -3.805 1.00 0.00 C ATOM 670 CD ARG A 44 11.755 5.581 -3.602 1.00 0.00 C ATOM 671 NE ARG A 44 11.319 6.407 -4.737 1.00 0.00 N ATOM 672 CZ ARG A 44 11.845 7.597 -5.044 1.00 0.00 C ATOM 673 NH1 ARG A 44 12.819 8.124 -4.306 1.00 0.00 N ATOM 674 NH2 ARG A 44 11.393 8.270 -6.097 1.00 0.00 N ATOM 0 H ARG A 44 10.987 2.017 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 44 8.446 2.337 -3.766 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.394 4.491 -4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.536 4.208 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 44 11.912 3.501 -3.051 1.00 0.00 H new ATOM 0 HG3 ARG A 44 11.772 3.771 -4.776 1.00 0.00 H new ATOM 0 HD2 ARG A 44 11.284 5.943 -2.688 1.00 0.00 H new ATOM 0 HD3 ARG A 44 12.832 5.686 -3.469 1.00 0.00 H new ATOM 0 HE ARG A 44 10.568 6.050 -5.327 1.00 0.00 H new ATOM 0 HH11 ARG A 44 13.174 7.619 -3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.211 9.033 -4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 44 10.645 7.878 -6.670 1.00 0.00 H new ATOM 0 HH22 ARG A 44 11.794 9.178 -6.332 1.00 0.00 H new ATOM 688 N GLU A 45 8.996 2.234 -6.311 1.00 0.00 N ATOM 689 CA GLU A 45 9.189 1.763 -7.681 1.00 0.00 C ATOM 690 C GLU A 45 10.537 2.216 -8.251 1.00 0.00 C ATOM 691 O GLU A 45 11.038 1.612 -9.195 1.00 0.00 O ATOM 692 CB GLU A 45 8.014 2.237 -8.543 1.00 0.00 C ATOM 693 CG GLU A 45 7.988 1.492 -9.875 1.00 0.00 C ATOM 694 CD GLU A 45 6.848 1.972 -10.765 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.927 3.130 -11.229 1.00 0.00 O ATOM 696 OE2 GLU A 45 5.904 1.182 -10.978 1.00 0.00 O ATOM 0 H GLU A 45 8.160 2.803 -6.175 1.00 0.00 H new ATOM 0 HA GLU A 45 9.211 0.673 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.077 2.074 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.097 3.309 -8.722 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.938 1.635 -10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.882 0.423 -9.692 1.00 0.00 H new ATOM 703 N GLU A 46 11.138 3.272 -7.695 1.00 0.00 N ATOM 704 CA GLU A 46 12.431 3.751 -8.162 1.00 0.00 C ATOM 705 C GLU A 46 13.542 2.761 -7.809 1.00 0.00 C ATOM 706 O GLU A 46 14.308 2.364 -8.685 1.00 0.00 O ATOM 707 CB GLU A 46 12.708 5.114 -7.526 1.00 0.00 C ATOM 708 CG GLU A 46 13.943 5.789 -8.124 1.00 0.00 C ATOM 709 CD GLU A 46 13.760 6.110 -9.608 1.00 0.00 C ATOM 710 OE1 GLU A 46 12.719 6.713 -9.948 1.00 0.00 O ATOM 711 OE2 GLU A 46 14.670 5.751 -10.390 1.00 0.00 O ATOM 0 H GLU A 46 10.745 3.808 -6.921 1.00 0.00 H new ATOM 0 HA GLU A 46 12.409 3.847 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.841 5.760 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 46 12.847 4.991 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 46 14.154 6.708 -7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 46 14.808 5.138 -7.998 1.00 0.00 H new ATOM 718 N ILE A 47 13.640 2.352 -6.540 1.00 0.00 N ATOM 719 CA ILE A 47 14.673 1.416 -6.116 1.00 0.00 C ATOM 720 C ILE A 47 14.354 0.052 -6.703 1.00 0.00 C ATOM 721 O ILE A 47 15.256 -0.729 -6.994 1.00 0.00 O ATOM 722 CB ILE A 47 14.714 1.334 -4.579 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.552 2.451 -3.953 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.353 0.026 -4.109 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.031 3.841 -4.309 1.00 0.00 C ATOM 0 H ILE A 47 13.015 2.657 -5.794 1.00 0.00 H new ATOM 0 HA ILE A 47 15.648 1.754 -6.467 1.00 0.00 H new ATOM 0 HB ILE A 47 13.673 1.414 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.556 2.334 -2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.585 2.357 -4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.367 -0.001 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 47 14.774 -0.818 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.374 -0.037 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.661 4.597 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.052 3.971 -5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.007 3.949 -3.951 1.00 0.00 H new ATOM 737 N TYR A 48 13.058 -0.236 -6.878 1.00 0.00 N ATOM 738 CA TYR A 48 12.599 -1.522 -7.365 1.00 0.00 C ATOM 739 C TYR A 48 13.217 -1.874 -8.718 1.00 0.00 C ATOM 740 O TYR A 48 13.447 -3.046 -9.015 1.00 0.00 O ATOM 741 CB TYR A 48 11.088 -1.497 -7.488 1.00 0.00 C ATOM 742 CG TYR A 48 10.571 -2.824 -7.976 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.432 -3.896 -7.083 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.248 -2.980 -9.328 1.00 0.00 C ATOM 745 CE1 TYR A 48 9.975 -5.137 -7.547 1.00 0.00 C ATOM 746 CE2 TYR A 48 9.807 -4.220 -9.801 1.00 0.00 C ATOM 747 CZ TYR A 48 9.657 -5.304 -8.911 1.00 0.00 C ATOM 748 OH TYR A 48 9.205 -6.505 -9.371 1.00 0.00 O ATOM 0 H TYR A 48 12.305 0.424 -6.683 1.00 0.00 H new ATOM 0 HA TYR A 48 12.911 -2.284 -6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 48 10.643 -1.261 -6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 48 10.787 -0.708 -8.178 1.00 0.00 H new ATOM 0 HD1 TYR A 48 10.677 -3.766 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.339 -2.144 -10.006 1.00 0.00 H new ATOM 0 HE1 TYR A 48 9.866 -5.964 -6.861 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.581 -4.348 -10.849 1.00 0.00 H new ATOM 0 HH TYR A 48 9.034 -6.443 -10.334 1.00 0.00 H new ATOM 758 N GLN A 49 13.489 -0.869 -9.550 1.00 0.00 N ATOM 759 CA GLN A 49 14.046 -1.100 -10.875 1.00 0.00 C ATOM 760 C GLN A 49 15.502 -1.565 -10.806 1.00 0.00 C ATOM 761 O GLN A 49 16.014 -2.115 -11.778 1.00 0.00 O ATOM 762 CB GLN A 49 13.900 0.169 -11.707 1.00 0.00 C ATOM 763 CG GLN A 49 12.418 0.385 -12.017 1.00 0.00 C ATOM 764 CD GLN A 49 12.175 1.777 -12.586 1.00 0.00 C ATOM 765 OE1 GLN A 49 12.649 2.113 -13.669 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.432 2.605 -11.856 1.00 0.00 N ATOM 0 H GLN A 49 13.331 0.113 -9.326 1.00 0.00 H new ATOM 0 HA GLN A 49 13.491 -1.906 -11.355 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.301 1.025 -11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 49 14.471 0.082 -12.632 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.079 -0.367 -12.729 1.00 0.00 H new ATOM 0 HG3 GLN A 49 11.830 0.252 -11.109 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.053 2.295 -10.961 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.241 3.549 -12.191 1.00 0.00 H new ATOM 775 N ARG A 50 16.174 -1.351 -9.665 1.00 0.00 N ATOM 776 CA ARG A 50 17.522 -1.872 -9.468 1.00 0.00 C ATOM 777 C ARG A 50 17.443 -3.327 -9.012 1.00 0.00 C ATOM 778 O ARG A 50 18.405 -4.074 -9.166 1.00 0.00 O ATOM 779 CB ARG A 50 18.294 -1.053 -8.425 1.00 0.00 C ATOM 780 CG ARG A 50 18.775 0.295 -8.962 1.00 0.00 C ATOM 781 CD ARG A 50 17.784 1.436 -8.734 1.00 0.00 C ATOM 782 NE ARG A 50 18.370 2.700 -9.196 1.00 0.00 N ATOM 783 CZ ARG A 50 17.684 3.730 -9.698 1.00 0.00 C ATOM 784 NH1 ARG A 50 16.363 3.686 -9.809 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.329 4.823 -10.096 1.00 0.00 N ATOM 0 H ARG A 50 15.804 -0.824 -8.874 1.00 0.00 H new ATOM 0 HA ARG A 50 18.054 -1.802 -10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 50 17.656 -0.886 -7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.153 -1.629 -8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.723 0.548 -8.487 1.00 0.00 H new ATOM 0 HG3 ARG A 50 18.969 0.202 -10.031 1.00 0.00 H new ATOM 0 HD2 ARG A 50 16.856 1.237 -9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 50 17.532 1.506 -7.676 1.00 0.00 H new ATOM 0 HE ARG A 50 19.383 2.800 -9.128 1.00 0.00 H new ATOM 0 HH11 ARG A 50 15.853 2.855 -9.508 1.00 0.00 H new ATOM 0 HH12 ARG A 50 15.857 4.483 -10.195 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.345 4.873 -10.017 1.00 0.00 H new ATOM 0 HH22 ARG A 50 17.808 5.611 -10.480 1.00 0.00 H new ATOM 799 N ILE A 51 16.300 -3.732 -8.449 1.00 0.00 N ATOM 800 CA ILE A 51 16.106 -5.082 -7.943 1.00 0.00 C ATOM 801 C ILE A 51 15.941 -6.050 -9.113 1.00 0.00 C ATOM 802 O ILE A 51 16.555 -7.114 -9.147 1.00 0.00 O ATOM 803 CB ILE A 51 14.834 -5.143 -7.090 1.00 0.00 C ATOM 804 CG1 ILE A 51 14.656 -3.932 -6.170 1.00 0.00 C ATOM 805 CG2 ILE A 51 14.843 -6.430 -6.273 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.762 -3.762 -5.143 1.00 0.00 C ATOM 0 H ILE A 51 15.486 -3.128 -8.334 1.00 0.00 H new ATOM 0 HA ILE A 51 16.973 -5.356 -7.342 1.00 0.00 H new ATOM 0 HB ILE A 51 13.986 -5.127 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 51 14.601 -3.031 -6.781 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.703 -4.023 -5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 51 13.941 -6.480 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 51 14.875 -7.287 -6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 51 15.720 -6.444 -5.625 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.560 -2.882 -4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 51 15.805 -4.644 -4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 51 16.717 -3.637 -5.654 1.00 0.00 H new ATOM 818 N GLN A 52 15.103 -5.660 -10.077 1.00 0.00 N ATOM 819 CA GLN A 52 14.768 -6.484 -11.227 1.00 0.00 C ATOM 820 C GLN A 52 15.829 -6.382 -12.323 1.00 0.00 C ATOM 821 O GLN A 52 15.682 -6.980 -13.386 1.00 0.00 O ATOM 822 CB GLN A 52 13.386 -6.066 -11.751 1.00 0.00 C ATOM 823 CG GLN A 52 12.339 -6.124 -10.637 1.00 0.00 C ATOM 824 CD GLN A 52 12.389 -7.444 -9.872 1.00 0.00 C ATOM 825 OE1 GLN A 52 12.495 -7.375 -8.550 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 12.330 -8.518 -10.468 1.00 0.00 N flip ATOM 0 H GLN A 52 14.637 -4.753 -10.075 1.00 0.00 H new ATOM 0 HA GLN A 52 14.740 -7.529 -10.919 1.00 0.00 H new ATOM 0 HB2 GLN A 52 13.437 -5.055 -12.156 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.089 -6.722 -12.569 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.500 -5.298 -9.945 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.346 -5.991 -11.066 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.249 -8.533 -11.485 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.362 -9.394 -9.946 1.00 0.00 H new ATOM 835 N ALA A 53 16.898 -5.622 -12.065 1.00 0.00 N ATOM 836 CA ALA A 53 17.967 -5.431 -13.026 1.00 0.00 C ATOM 837 C ALA A 53 18.738 -6.727 -13.295 1.00 0.00 C ATOM 838 O ALA A 53 19.443 -6.817 -14.298 1.00 0.00 O ATOM 839 CB ALA A 53 18.909 -4.346 -12.505 1.00 0.00 C ATOM 0 H ALA A 53 17.038 -5.127 -11.184 1.00 0.00 H new ATOM 0 HA ALA A 53 17.528 -5.124 -13.975 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.718 -4.193 -13.219 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.357 -3.415 -12.377 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.325 -4.655 -11.546 1.00 0.00 H new ATOM 845 N GLY A 54 18.617 -7.729 -12.416 1.00 0.00 N ATOM 846 CA GLY A 54 19.269 -9.017 -12.628 1.00 0.00 C ATOM 847 C GLY A 54 19.826 -9.617 -11.346 1.00 0.00 C ATOM 848 O GLY A 54 20.871 -10.266 -11.388 1.00 0.00 O ATOM 0 H GLY A 54 18.074 -7.668 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.554 -9.712 -13.068 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.079 -8.895 -13.348 1.00 0.00 H new ATOM 852 N LEU A 55 19.155 -9.416 -10.206 1.00 0.00 N ATOM 853 CA LEU A 55 19.747 -9.766 -8.924 1.00 0.00 C ATOM 854 C LEU A 55 18.751 -10.095 -7.817 1.00 0.00 C ATOM 855 O LEU A 55 19.100 -9.998 -6.640 1.00 0.00 O ATOM 856 CB LEU A 55 20.686 -8.636 -8.502 1.00 0.00 C ATOM 857 CG LEU A 55 20.052 -7.247 -8.630 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.367 -6.815 -7.333 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.175 -6.285 -8.999 1.00 0.00 C ATOM 0 H LEU A 55 18.217 -9.019 -10.151 1.00 0.00 H new ATOM 0 HA LEU A 55 20.291 -10.699 -9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 55 20.994 -8.794 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.588 -8.674 -9.112 1.00 0.00 H new ATOM 0 HG LEU A 55 19.274 -7.255 -9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 55 18.930 -5.825 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 55 18.582 -7.528 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.100 -6.784 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 55 20.772 -5.278 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 55 21.934 -6.294 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 55 21.624 -6.595 -9.943 1.00 0.00 H new ATOM 871 N THR A 56 17.520 -10.484 -8.147 1.00 0.00 N ATOM 872 CA THR A 56 16.625 -11.007 -7.121 1.00 0.00 C ATOM 873 C THR A 56 17.146 -12.347 -6.595 1.00 0.00 C ATOM 874 O THR A 56 16.589 -12.914 -5.658 1.00 0.00 O ATOM 875 CB THR A 56 15.199 -11.161 -7.658 1.00 0.00 C ATOM 876 OG1 THR A 56 15.228 -11.771 -8.933 1.00 0.00 O ATOM 877 CG2 THR A 56 14.540 -9.788 -7.773 1.00 0.00 C ATOM 0 H THR A 56 17.130 -10.449 -9.089 1.00 0.00 H new ATOM 0 HA THR A 56 16.599 -10.292 -6.298 1.00 0.00 H new ATOM 0 HB THR A 56 14.628 -11.785 -6.970 1.00 0.00 H new ATOM 0 HG1 THR A 56 14.313 -11.868 -9.270 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.526 -9.902 -8.155 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.507 -9.317 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.117 -9.164 -8.455 1.00 0.00 H new ATOM 885 N ALA A 57 18.224 -12.844 -7.205 1.00 0.00 N ATOM 886 CA ALA A 57 18.948 -14.035 -6.802 1.00 0.00 C ATOM 887 C ALA A 57 20.424 -13.825 -7.159 1.00 0.00 C ATOM 888 O ALA A 57 20.900 -14.374 -8.152 1.00 0.00 O ATOM 889 CB ALA A 57 18.358 -15.262 -7.504 1.00 0.00 C ATOM 0 H ALA A 57 18.628 -12.401 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 57 18.861 -14.209 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 57 18.905 -16.154 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 57 17.308 -15.368 -7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 57 18.440 -15.138 -8.584 1.00 0.00 H new ATOM 895 N PRO A 58 21.149 -13.025 -6.358 1.00 0.00 N ATOM 896 CA PRO A 58 22.538 -12.647 -6.579 1.00 0.00 C ATOM 897 C PRO A 58 23.488 -13.820 -6.824 1.00 0.00 C ATOM 898 O PRO A 58 23.127 -14.988 -6.685 1.00 0.00 O ATOM 899 CB PRO A 58 22.967 -11.893 -5.320 1.00 0.00 C ATOM 900 CG PRO A 58 21.663 -11.312 -4.798 1.00 0.00 C ATOM 901 CD PRO A 58 20.655 -12.408 -5.141 1.00 0.00 C ATOM 0 HA PRO A 58 22.596 -12.051 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 58 23.431 -12.558 -4.592 1.00 0.00 H new ATOM 0 HB3 PRO A 58 23.693 -11.112 -5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 58 21.704 -11.119 -3.726 1.00 0.00 H new ATOM 0 HG3 PRO A 58 21.416 -10.367 -5.282 1.00 0.00 H new ATOM 0 HD2 PRO A 58 20.579 -13.137 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.659 -11.992 -5.289 1.00 0.00 H new ATOM 909 N ASP A 59 24.725 -13.481 -7.192 1.00 0.00 N ATOM 910 CA ASP A 59 25.774 -14.442 -7.485 1.00 0.00 C ATOM 911 C ASP A 59 26.115 -15.328 -6.286 1.00 0.00 C ATOM 912 O ASP A 59 26.694 -16.402 -6.457 1.00 0.00 O ATOM 913 CB ASP A 59 27.025 -13.666 -7.891 1.00 0.00 C ATOM 914 CG ASP A 59 28.078 -14.574 -8.515 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.809 -15.090 -9.623 1.00 0.00 O ATOM 916 OD2 ASP A 59 29.140 -14.746 -7.879 1.00 0.00 O ATOM 0 H ASP A 59 25.025 -12.511 -7.295 1.00 0.00 H new ATOM 0 HA ASP A 59 25.420 -15.096 -8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 59 26.753 -12.884 -8.600 1.00 0.00 H new ATOM 0 HB3 ASP A 59 27.445 -13.171 -7.016 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -15.642 17.696 -15.892 1.00 0.00 O ATOM 923 C5' G B 40 -14.542 18.190 -16.629 1.00 0.00 C ATOM 924 C4' G B 40 -13.839 19.314 -15.863 1.00 0.00 C ATOM 925 O4' G B 40 -14.659 20.469 -15.758 1.00 0.00 O ATOM 926 C3' G B 40 -13.448 18.935 -14.437 1.00 0.00 C ATOM 927 O3' G B 40 -12.278 18.139 -14.365 1.00 0.00 O ATOM 928 C2' G B 40 -13.243 20.331 -13.862 1.00 0.00 C ATOM 929 O2' G B 40 -12.040 20.916 -14.322 1.00 0.00 O ATOM 930 C1' G B 40 -14.411 21.082 -14.497 1.00 0.00 C ATOM 931 N9 G B 40 -15.605 20.976 -13.633 1.00 0.00 N ATOM 932 C8 G B 40 -16.651 20.093 -13.701 1.00 0.00 C ATOM 933 N7 G B 40 -17.557 20.268 -12.777 1.00 0.00 N ATOM 934 C5 G B 40 -17.076 21.349 -12.041 1.00 0.00 C ATOM 935 C6 G B 40 -17.630 22.008 -10.902 1.00 0.00 C ATOM 936 O6 G B 40 -18.676 21.756 -10.306 1.00 0.00 O ATOM 937 N1 G B 40 -16.830 23.053 -10.467 1.00 0.00 N ATOM 938 C2 G B 40 -15.642 23.425 -11.048 1.00 0.00 C ATOM 939 N2 G B 40 -15.001 24.454 -10.499 1.00 0.00 N ATOM 940 N3 G B 40 -15.114 22.816 -12.114 1.00 0.00 N ATOM 941 C4 G B 40 -15.881 21.786 -12.558 1.00 0.00 C ATOM 0 H5' G B 40 -14.882 18.560 -17.596 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.838 17.382 -16.827 1.00 0.00 H new ATOM 0 H4' G B 40 -12.940 19.509 -16.448 1.00 0.00 H new ATOM 0 H3' G B 40 -14.175 18.313 -13.915 1.00 0.00 H new ATOM 0 H2' G B 40 -13.195 20.342 -12.773 1.00 0.00 H new ATOM 0 HO2' G B 40 -11.942 21.811 -13.934 1.00 0.00 H new ATOM 0 HO5' G B 40 -16.080 16.980 -16.398 1.00 0.00 H new ATOM 0 H1' G B 40 -14.180 22.140 -14.619 1.00 0.00 H new ATOM 0 H8 G B 40 -16.720 19.320 -14.453 1.00 0.00 H new ATOM 0 H1 G B 40 -17.147 23.585 -9.656 1.00 0.00 H new ATOM 0 H21 G B 40 -14.115 24.771 -10.892 1.00 0.00 H new ATOM 0 H22 G B 40 -15.396 24.926 -9.686 1.00 0.00 H new ATOM 954 P G B 41 -11.906 17.354 -13.010 1.00 0.00 P ATOM 955 OP1 G B 41 -10.652 16.606 -13.246 1.00 0.00 O ATOM 956 OP2 G B 41 -13.116 16.624 -12.559 1.00 0.00 O ATOM 957 O5' G B 41 -11.605 18.519 -11.939 1.00 0.00 O ATOM 958 C5' G B 41 -10.432 19.300 -12.028 1.00 0.00 C ATOM 959 C4' G B 41 -10.414 20.363 -10.928 1.00 0.00 C ATOM 960 O4' G B 41 -11.495 21.285 -11.034 1.00 0.00 O ATOM 961 C3' G B 41 -10.496 19.780 -9.522 1.00 0.00 C ATOM 962 O3' G B 41 -9.279 19.239 -9.046 1.00 0.00 O ATOM 963 C2' G B 41 -10.890 21.040 -8.771 1.00 0.00 C ATOM 964 O2' G B 41 -9.813 21.952 -8.681 1.00 0.00 O ATOM 965 C1' G B 41 -11.921 21.627 -9.721 1.00 0.00 C ATOM 966 N9 G B 41 -13.267 21.077 -9.448 1.00 0.00 N ATOM 967 C8 G B 41 -13.939 20.066 -10.085 1.00 0.00 C ATOM 968 N7 G B 41 -15.124 19.822 -9.595 1.00 0.00 N ATOM 969 C5 G B 41 -15.251 20.739 -8.552 1.00 0.00 C ATOM 970 C6 G B 41 -16.328 20.958 -7.644 1.00 0.00 C ATOM 971 O6 G B 41 -17.410 20.374 -7.584 1.00 0.00 O ATOM 972 N1 G B 41 -16.048 21.975 -6.745 1.00 0.00 N ATOM 973 C2 G B 41 -14.881 22.700 -6.722 1.00 0.00 C ATOM 974 N2 G B 41 -14.776 23.639 -5.786 1.00 0.00 N ATOM 975 N3 G B 41 -13.868 22.508 -7.573 1.00 0.00 N ATOM 976 C4 G B 41 -14.121 21.512 -8.461 1.00 0.00 C ATOM 0 H5' G B 41 -10.380 19.779 -13.006 1.00 0.00 H new ATOM 0 H5'' G B 41 -9.554 18.660 -11.939 1.00 0.00 H new ATOM 0 H4' G B 41 -9.457 20.863 -11.078 1.00 0.00 H new ATOM 0 H3' G B 41 -11.169 18.928 -9.428 1.00 0.00 H new ATOM 0 H2' G B 41 -11.221 20.845 -7.751 1.00 0.00 H new ATOM 0 HO2' G B 41 -10.101 22.752 -8.193 1.00 0.00 H new ATOM 0 H1' G B 41 -11.995 22.708 -9.598 1.00 0.00 H new ATOM 0 H8 G B 41 -13.524 19.519 -10.919 1.00 0.00 H new ATOM 0 H1 G B 41 -16.760 22.202 -6.050 1.00 0.00 H new ATOM 0 H21 G B 41 -13.930 24.206 -5.725 1.00 0.00 H new ATOM 0 H22 G B 41 -15.541 23.792 -5.129 1.00 0.00 H new ATOM 988 P G B 42 -9.266 18.292 -7.742 1.00 0.00 P ATOM 989 OP1 G B 42 -7.871 17.863 -7.502 1.00 0.00 O ATOM 990 OP2 G B 42 -10.325 17.267 -7.911 1.00 0.00 O ATOM 991 O5' G B 42 -9.711 19.273 -6.543 1.00 0.00 O ATOM 992 C5' G B 42 -8.814 20.224 -6.013 1.00 0.00 C ATOM 993 C4' G B 42 -9.472 21.020 -4.886 1.00 0.00 C ATOM 994 O4' G B 42 -10.633 21.713 -5.322 1.00 0.00 O ATOM 995 C3' G B 42 -9.904 20.145 -3.712 1.00 0.00 C ATOM 996 O3' G B 42 -8.828 19.809 -2.859 1.00 0.00 O ATOM 997 C2' G B 42 -10.902 21.091 -3.057 1.00 0.00 C ATOM 998 O2' G B 42 -10.250 22.145 -2.373 1.00 0.00 O ATOM 999 C1' G B 42 -11.600 21.676 -4.281 1.00 0.00 C ATOM 1000 N9 G B 42 -12.732 20.811 -4.672 1.00 0.00 N ATOM 1001 C8 G B 42 -12.843 19.969 -5.749 1.00 0.00 C ATOM 1002 N7 G B 42 -13.977 19.321 -5.803 1.00 0.00 N ATOM 1003 C5 G B 42 -14.674 19.775 -4.684 1.00 0.00 C ATOM 1004 C6 G B 42 -15.980 19.443 -4.207 1.00 0.00 C ATOM 1005 O6 G B 42 -16.795 18.657 -4.689 1.00 0.00 O ATOM 1006 N1 G B 42 -16.300 20.128 -3.044 1.00 0.00 N ATOM 1007 C2 G B 42 -15.481 21.045 -2.429 1.00 0.00 C ATOM 1008 N2 G B 42 -15.950 21.638 -1.334 1.00 0.00 N ATOM 1009 N3 G B 42 -14.261 21.369 -2.867 1.00 0.00 N ATOM 1010 C4 G B 42 -13.922 20.695 -3.994 1.00 0.00 C ATOM 0 H5' G B 42 -8.488 20.902 -6.801 1.00 0.00 H new ATOM 0 H5'' G B 42 -7.923 19.721 -5.637 1.00 0.00 H new ATOM 0 H4' G B 42 -8.699 21.720 -4.568 1.00 0.00 H new ATOM 0 H3' G B 42 -10.302 19.167 -3.982 1.00 0.00 H new ATOM 0 H2' G B 42 -11.543 20.597 -2.327 1.00 0.00 H new ATOM 0 HO2' G B 42 -10.919 22.734 -1.966 1.00 0.00 H new ATOM 0 H1' G B 42 -11.992 22.672 -4.075 1.00 0.00 H new ATOM 0 H8 G B 42 -12.063 19.852 -6.487 1.00 0.00 H new ATOM 0 H1 G B 42 -17.206 19.938 -2.615 1.00 0.00 H new ATOM 0 H21 G B 42 -15.379 22.326 -0.842 1.00 0.00 H new ATOM 0 H22 G B 42 -16.880 21.405 -0.986 1.00 0.00 H new ATOM 1022 P A B 43 -8.936 18.573 -1.830 1.00 0.00 P ATOM 1023 OP1 A B 43 -7.648 18.475 -1.104 1.00 0.00 O ATOM 1024 OP2 A B 43 -9.446 17.399 -2.575 1.00 0.00 O ATOM 1025 O5' A B 43 -10.074 19.019 -0.783 1.00 0.00 O ATOM 1026 C5' A B 43 -9.842 20.053 0.147 1.00 0.00 C ATOM 1027 C4' A B 43 -11.112 20.320 0.955 1.00 0.00 C ATOM 1028 O4' A B 43 -12.205 20.650 0.109 1.00 0.00 O ATOM 1029 C3' A B 43 -11.519 19.127 1.813 1.00 0.00 C ATOM 1030 O3' A B 43 -10.918 19.199 3.091 1.00 0.00 O ATOM 1031 C2' A B 43 -13.025 19.328 1.909 1.00 0.00 C ATOM 1032 O2' A B 43 -13.348 20.248 2.934 1.00 0.00 O ATOM 1033 C1' A B 43 -13.369 19.984 0.574 1.00 0.00 C ATOM 1034 N9 A B 43 -13.822 18.984 -0.415 1.00 0.00 N ATOM 1035 C8 A B 43 -13.164 18.472 -1.504 1.00 0.00 C ATOM 1036 N7 A B 43 -13.867 17.618 -2.197 1.00 0.00 N ATOM 1037 C5 A B 43 -15.081 17.559 -1.520 1.00 0.00 C ATOM 1038 C6 A B 43 -16.286 16.867 -1.747 1.00 0.00 C ATOM 1039 N6 A B 43 -16.496 16.049 -2.779 1.00 0.00 N ATOM 1040 N1 A B 43 -17.288 17.036 -0.878 1.00 0.00 N ATOM 1041 C2 A B 43 -17.121 17.857 0.148 1.00 0.00 C ATOM 1042 N3 A B 43 -16.056 18.573 0.474 1.00 0.00 N ATOM 1043 C4 A B 43 -15.055 18.374 -0.417 1.00 0.00 C ATOM 0 H5' A B 43 -9.534 20.960 -0.373 1.00 0.00 H new ATOM 0 H5'' A B 43 -9.027 19.777 0.815 1.00 0.00 H new ATOM 0 H4' A B 43 -10.874 21.161 1.606 1.00 0.00 H new ATOM 0 H3' A B 43 -11.221 18.160 1.408 1.00 0.00 H new ATOM 0 H2' A B 43 -13.551 18.397 2.118 1.00 0.00 H new ATOM 0 HO2' A B 43 -12.571 20.374 3.518 1.00 0.00 H new ATOM 0 H1' A B 43 -14.188 20.690 0.710 1.00 0.00 H new ATOM 0 H8 A B 43 -12.154 18.751 -1.765 1.00 0.00 H new ATOM 0 H61 A B 43 -17.395 15.579 -2.882 1.00 0.00 H new ATOM 0 H62 A B 43 -15.757 15.893 -3.465 1.00 0.00 H new ATOM 0 H2 A B 43 -17.969 17.956 0.809 1.00 0.00 H new ATOM 1055 P U B 44 -10.406 17.876 3.847 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.976 18.263 5.210 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.457 17.180 2.953 1.00 0.00 O ATOM 1058 O5' U B 44 -11.747 16.990 3.969 1.00 0.00 O ATOM 1059 C5' U B 44 -12.693 17.289 4.972 1.00 0.00 C ATOM 1060 C4' U B 44 -13.952 16.434 4.826 1.00 0.00 C ATOM 1061 O4' U B 44 -14.695 16.749 3.656 1.00 0.00 O ATOM 1062 C3' U B 44 -13.695 14.940 4.702 1.00 0.00 C ATOM 1063 O3' U B 44 -13.217 14.310 5.873 1.00 0.00 O ATOM 1064 C2' U B 44 -15.114 14.526 4.348 1.00 0.00 C ATOM 1065 O2' U B 44 -15.966 14.599 5.475 1.00 0.00 O ATOM 1066 C1' U B 44 -15.525 15.627 3.373 1.00 0.00 C ATOM 1067 N1 U B 44 -15.364 15.120 1.992 1.00 0.00 N ATOM 1068 C2 U B 44 -16.407 14.348 1.495 1.00 0.00 C ATOM 1069 O2 U B 44 -17.432 14.130 2.136 1.00 0.00 O ATOM 1070 N3 U B 44 -16.240 13.825 0.225 1.00 0.00 N ATOM 1071 C4 U B 44 -15.138 14.013 -0.588 1.00 0.00 C ATOM 1072 O4 U B 44 -15.095 13.487 -1.697 1.00 0.00 O ATOM 1073 C5 U B 44 -14.112 14.854 -0.009 1.00 0.00 C ATOM 1074 C6 U B 44 -14.248 15.377 1.235 1.00 0.00 C ATOM 0 H5' U B 44 -12.960 18.344 4.919 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.250 17.121 5.954 1.00 0.00 H new ATOM 0 H4' U B 44 -14.487 16.663 5.748 1.00 0.00 H new ATOM 0 H3' U B 44 -12.905 14.667 4.002 1.00 0.00 H new ATOM 0 H2' U B 44 -15.175 13.507 3.967 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.552 13.814 5.494 1.00 0.00 H new ATOM 0 H1' U B 44 -16.568 15.926 3.477 1.00 0.00 H new ATOM 0 H3 U B 44 -16.997 13.250 -0.144 1.00 0.00 H new ATOM 0 H5 U B 44 -13.220 15.069 -0.579 1.00 0.00 H new ATOM 0 H6 U B 44 -13.466 16.005 1.636 1.00 0.00 H new ATOM 1085 P C B 45 -12.716 12.778 5.828 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.173 12.425 7.159 1.00 0.00 O ATOM 1087 OP2 C B 45 -11.868 12.612 4.624 1.00 0.00 O ATOM 1088 O5' C B 45 -14.071 11.938 5.600 1.00 0.00 O ATOM 1089 C5' C B 45 -15.056 11.864 6.613 1.00 0.00 C ATOM 1090 C4' C B 45 -16.347 11.244 6.076 1.00 0.00 C ATOM 1091 O4' C B 45 -16.796 11.894 4.895 1.00 0.00 O ATOM 1092 C3' C B 45 -16.227 9.769 5.717 1.00 0.00 C ATOM 1093 O3' C B 45 -16.258 8.916 6.849 1.00 0.00 O ATOM 1094 C2' C B 45 -17.477 9.626 4.859 1.00 0.00 C ATOM 1095 O2' C B 45 -18.641 9.595 5.661 1.00 0.00 O ATOM 1096 C1' C B 45 -17.482 10.943 4.089 1.00 0.00 C ATOM 1097 N1 C B 45 -16.815 10.756 2.777 1.00 0.00 N ATOM 1098 C2 C B 45 -17.552 10.147 1.774 1.00 0.00 C ATOM 1099 O2 C B 45 -18.707 9.778 1.981 1.00 0.00 O ATOM 1100 N3 C B 45 -16.978 9.961 0.560 1.00 0.00 N ATOM 1101 C4 C B 45 -15.729 10.362 0.329 1.00 0.00 C ATOM 1102 N4 C B 45 -15.224 10.162 -0.884 1.00 0.00 N ATOM 1103 C5 C B 45 -14.943 10.987 1.344 1.00 0.00 C ATOM 1104 C6 C B 45 -15.529 11.159 2.552 1.00 0.00 C ATOM 0 H5' C B 45 -15.261 12.862 7.000 1.00 0.00 H new ATOM 0 H5'' C B 45 -14.682 11.270 7.447 1.00 0.00 H new ATOM 0 H4' C B 45 -17.047 11.366 6.902 1.00 0.00 H new ATOM 0 H3' C B 45 -15.288 9.491 5.238 1.00 0.00 H new ATOM 0 H2' C B 45 -17.471 8.720 4.253 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.431 9.504 5.088 1.00 0.00 H new ATOM 0 H1' C B 45 -18.495 11.291 3.887 1.00 0.00 H new ATOM 0 H41 C B 45 -14.271 10.457 -1.095 1.00 0.00 H new ATOM 0 H42 C B 45 -15.790 9.713 -1.604 1.00 0.00 H new ATOM 0 H5 C B 45 -13.929 11.307 1.157 1.00 0.00 H new ATOM 0 H6 C B 45 -14.970 11.623 3.352 1.00 0.00 H new ATOM 1116 P G B 46 -15.885 7.357 6.725 1.00 0.00 P ATOM 1117 OP1 G B 46 -15.861 6.784 8.091 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.676 7.249 5.877 1.00 0.00 O ATOM 1119 O5' G B 46 -17.113 6.698 5.923 1.00 0.00 O ATOM 1120 C5' G B 46 -18.360 6.476 6.546 1.00 0.00 C ATOM 1121 C4' G B 46 -19.355 5.900 5.539 1.00 0.00 C ATOM 1122 O4' G B 46 -19.434 6.706 4.371 1.00 0.00 O ATOM 1123 C3' G B 46 -18.984 4.498 5.072 1.00 0.00 C ATOM 1124 O3' G B 46 -19.398 3.492 5.975 1.00 0.00 O ATOM 1125 C2' G B 46 -19.753 4.444 3.758 1.00 0.00 C ATOM 1126 O2' G B 46 -21.140 4.238 3.974 1.00 0.00 O ATOM 1127 C1' G B 46 -19.570 5.860 3.234 1.00 0.00 C ATOM 1128 N9 G B 46 -18.360 5.904 2.388 1.00 0.00 N ATOM 1129 C8 G B 46 -17.131 6.438 2.660 1.00 0.00 C ATOM 1130 N7 G B 46 -16.277 6.338 1.676 1.00 0.00 N ATOM 1131 C5 G B 46 -16.992 5.666 0.685 1.00 0.00 C ATOM 1132 C6 G B 46 -16.597 5.257 -0.621 1.00 0.00 C ATOM 1133 O6 G B 46 -15.519 5.428 -1.184 1.00 0.00 O ATOM 1134 N1 G B 46 -17.613 4.584 -1.285 1.00 0.00 N ATOM 1135 C2 G B 46 -18.862 4.337 -0.763 1.00 0.00 C ATOM 1136 N2 G B 46 -19.712 3.657 -1.527 1.00 0.00 N ATOM 1137 N3 G B 46 -19.248 4.734 0.452 1.00 0.00 N ATOM 1138 C4 G B 46 -18.265 5.387 1.121 1.00 0.00 C ATOM 0 H5' G B 46 -18.743 7.411 6.953 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.240 5.789 7.384 1.00 0.00 H new ATOM 0 H4' G B 46 -20.306 5.873 6.071 1.00 0.00 H new ATOM 0 H3' G B 46 -17.912 4.320 4.987 1.00 0.00 H new ATOM 0 H2' G B 46 -19.409 3.643 3.104 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.605 4.210 3.112 1.00 0.00 H new ATOM 0 H1' G B 46 -20.415 6.186 2.627 1.00 0.00 H new ATOM 0 H8 G B 46 -16.888 6.901 3.605 1.00 0.00 H new ATOM 0 H1 G B 46 -17.420 4.248 -2.229 1.00 0.00 H new ATOM 0 H21 G B 46 -20.650 3.448 -1.185 1.00 0.00 H new ATOM 0 H22 G B 46 -19.426 3.344 -2.455 1.00 0.00 H new ATOM 1150 P C B 47 -18.788 1.999 5.904 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.426 1.198 6.974 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.313 2.115 5.867 1.00 0.00 O ATOM 1153 O5' C B 47 -19.272 1.416 4.482 1.00 0.00 O ATOM 1154 C5' C B 47 -20.619 1.046 4.250 1.00 0.00 C ATOM 1155 C4' C B 47 -20.782 0.471 2.842 1.00 0.00 C ATOM 1156 O4' C B 47 -20.404 1.389 1.824 1.00 0.00 O ATOM 1157 C3' C B 47 -19.942 -0.784 2.629 1.00 0.00 C ATOM 1158 O3' C B 47 -20.575 -1.936 3.160 1.00 0.00 O ATOM 1159 C2' C B 47 -19.865 -0.810 1.106 1.00 0.00 C ATOM 1160 O2' C B 47 -21.043 -1.362 0.554 1.00 0.00 O ATOM 1161 C1' C B 47 -19.813 0.673 0.745 1.00 0.00 C ATOM 1162 N1 C B 47 -18.410 1.108 0.538 1.00 0.00 N ATOM 1163 C2 C B 47 -17.838 0.910 -0.713 1.00 0.00 C ATOM 1164 O2 C B 47 -18.462 0.342 -1.607 1.00 0.00 O ATOM 1165 N3 C B 47 -16.576 1.348 -0.939 1.00 0.00 N ATOM 1166 C4 C B 47 -15.890 1.947 0.033 1.00 0.00 C ATOM 1167 N4 C B 47 -14.659 2.376 -0.234 1.00 0.00 N ATOM 1168 C5 C B 47 -16.437 2.133 1.339 1.00 0.00 C ATOM 1169 C6 C B 47 -17.697 1.700 1.545 1.00 0.00 C ATOM 0 H5' C B 47 -21.267 1.914 4.372 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.932 0.308 4.989 1.00 0.00 H new ATOM 0 H4' C B 47 -21.845 0.242 2.767 1.00 0.00 H new ATOM 0 H3' C B 47 -18.972 -0.777 3.125 1.00 0.00 H new ATOM 0 H2' C B 47 -19.025 -1.400 0.739 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.036 -2.335 0.675 1.00 0.00 H new ATOM 0 H1' C B 47 -20.352 0.863 -0.183 1.00 0.00 H new ATOM 0 H41 C B 47 -14.111 2.838 0.492 1.00 0.00 H new ATOM 0 H42 C B 47 -14.263 2.243 -1.165 1.00 0.00 H new ATOM 0 H5 C B 47 -15.866 2.600 2.128 1.00 0.00 H new ATOM 0 H6 C B 47 -18.150 1.822 2.518 1.00 0.00 H new ATOM 1181 P A B 48 -19.815 -3.351 3.208 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.737 -4.353 3.791 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.484 -3.139 3.820 1.00 0.00 O ATOM 1184 O5' A B 48 -19.607 -3.705 1.651 1.00 0.00 O ATOM 1185 C5' A B 48 -18.597 -4.602 1.242 1.00 0.00 C ATOM 1186 C4' A B 48 -18.369 -4.463 -0.263 1.00 0.00 C ATOM 1187 O4' A B 48 -18.158 -3.111 -0.642 1.00 0.00 O ATOM 1188 C3' A B 48 -17.140 -5.280 -0.665 1.00 0.00 C ATOM 1189 O3' A B 48 -17.531 -6.400 -1.446 1.00 0.00 O ATOM 1190 C2' A B 48 -16.255 -4.283 -1.410 1.00 0.00 C ATOM 1191 O2' A B 48 -16.382 -4.417 -2.809 1.00 0.00 O ATOM 1192 C1' A B 48 -16.810 -2.916 -1.035 1.00 0.00 C ATOM 1193 N9 A B 48 -16.028 -2.241 0.021 1.00 0.00 N ATOM 1194 C8 A B 48 -16.281 -2.122 1.366 1.00 0.00 C ATOM 1195 N7 A B 48 -15.385 -1.436 2.019 1.00 0.00 N ATOM 1196 C5 A B 48 -14.468 -1.069 1.034 1.00 0.00 C ATOM 1197 C6 A B 48 -13.294 -0.293 1.046 1.00 0.00 C ATOM 1198 N6 A B 48 -12.801 0.287 2.140 1.00 0.00 N ATOM 1199 N1 A B 48 -12.626 -0.122 -0.105 1.00 0.00 N ATOM 1200 C2 A B 48 -13.107 -0.675 -1.210 1.00 0.00 C ATOM 1201 N3 A B 48 -14.199 -1.408 -1.363 1.00 0.00 N ATOM 1202 C4 A B 48 -14.848 -1.568 -0.182 1.00 0.00 C ATOM 0 H5' A B 48 -18.885 -5.625 1.484 1.00 0.00 H new ATOM 0 H5'' A B 48 -17.672 -4.395 1.781 1.00 0.00 H new ATOM 0 H4' A B 48 -19.263 -4.827 -0.769 1.00 0.00 H new ATOM 0 H3' A B 48 -16.598 -5.712 0.176 1.00 0.00 H new ATOM 0 H2' A B 48 -15.208 -4.435 -1.149 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.542 -4.757 -3.183 1.00 0.00 H new ATOM 0 H1' A B 48 -16.744 -2.249 -1.895 1.00 0.00 H new ATOM 0 H8 A B 48 -17.147 -2.559 1.841 1.00 0.00 H new ATOM 0 H61 A B 48 -11.944 0.838 2.083 1.00 0.00 H new ATOM 0 H62 A B 48 -13.280 0.180 3.034 1.00 0.00 H new ATOM 0 H2 A B 48 -12.530 -0.504 -2.107 1.00 0.00 H new ATOM 1214 P G B 49 -16.506 -7.588 -1.823 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.306 -8.779 -2.183 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.499 -7.686 -0.744 1.00 0.00 O ATOM 1217 O5' G B 49 -15.763 -7.071 -3.158 1.00 0.00 O ATOM 1218 C5' G B 49 -16.460 -6.954 -4.388 1.00 0.00 C ATOM 1219 C4' G B 49 -15.541 -6.470 -5.518 1.00 0.00 C ATOM 1220 O4' G B 49 -14.618 -5.515 -5.025 1.00 0.00 O ATOM 1221 C3' G B 49 -14.706 -7.601 -6.117 1.00 0.00 C ATOM 1222 O3' G B 49 -14.321 -7.230 -7.430 1.00 0.00 O ATOM 1223 C2' G B 49 -13.557 -7.628 -5.123 1.00 0.00 C ATOM 1224 O2' G B 49 -12.394 -8.206 -5.667 1.00 0.00 O ATOM 1225 C1' G B 49 -13.368 -6.149 -4.781 1.00 0.00 C ATOM 1226 N9 G B 49 -12.948 -5.950 -3.373 1.00 0.00 N ATOM 1227 C8 G B 49 -13.238 -4.893 -2.549 1.00 0.00 C ATOM 1228 N7 G B 49 -12.761 -5.009 -1.342 1.00 0.00 N ATOM 1229 C5 G B 49 -12.082 -6.223 -1.367 1.00 0.00 C ATOM 1230 C6 G B 49 -11.332 -6.876 -0.346 1.00 0.00 C ATOM 1231 O6 G B 49 -11.139 -6.510 0.813 1.00 0.00 O ATOM 1232 N1 G B 49 -10.779 -8.069 -0.787 1.00 0.00 N ATOM 1233 C2 G B 49 -10.904 -8.563 -2.059 1.00 0.00 C ATOM 1234 N2 G B 49 -10.279 -9.708 -2.322 1.00 0.00 N ATOM 1235 N3 G B 49 -11.605 -7.965 -3.024 1.00 0.00 N ATOM 1236 C4 G B 49 -12.172 -6.798 -2.614 1.00 0.00 C ATOM 0 H5' G B 49 -17.290 -6.258 -4.271 1.00 0.00 H new ATOM 0 H5'' G B 49 -16.889 -7.919 -4.656 1.00 0.00 H new ATOM 0 H4' G B 49 -16.200 -6.051 -6.279 1.00 0.00 H new ATOM 0 H3' G B 49 -15.182 -8.574 -6.236 1.00 0.00 H new ATOM 0 H2' G B 49 -13.764 -8.243 -4.247 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.731 -8.338 -4.957 1.00 0.00 H new ATOM 0 H1' G B 49 -12.574 -5.722 -5.393 1.00 0.00 H new ATOM 0 H8 G B 49 -13.813 -4.038 -2.873 1.00 0.00 H new ATOM 0 H1 G B 49 -10.241 -8.618 -0.117 1.00 0.00 H new ATOM 0 H21 G B 49 -10.339 -10.120 -3.253 1.00 0.00 H new ATOM 0 H22 G B 49 -9.740 -10.174 -1.592 1.00 0.00 H new ATOM 1248 P G B 50 -13.856 -8.335 -8.516 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.405 -7.928 -9.829 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.192 -9.676 -7.982 1.00 0.00 O ATOM 1251 O5' G B 50 -12.244 -8.237 -8.611 1.00 0.00 O ATOM 1252 C5' G B 50 -11.620 -7.160 -9.281 1.00 0.00 C ATOM 1253 C4' G B 50 -10.168 -7.477 -9.655 1.00 0.00 C ATOM 1254 O4' G B 50 -9.355 -7.752 -8.519 1.00 0.00 O ATOM 1255 C3' G B 50 -10.090 -8.690 -10.580 1.00 0.00 C ATOM 1256 O3' G B 50 -9.032 -8.478 -11.499 1.00 0.00 O ATOM 1257 C2' G B 50 -9.733 -9.810 -9.609 1.00 0.00 C ATOM 1258 O2' G B 50 -9.071 -10.846 -10.298 1.00 0.00 O ATOM 1259 C1' G B 50 -8.842 -9.078 -8.608 1.00 0.00 C ATOM 1260 N9 G B 50 -8.829 -9.713 -7.271 1.00 0.00 N ATOM 1261 C8 G B 50 -9.874 -9.906 -6.408 1.00 0.00 C ATOM 1262 N7 G B 50 -9.546 -10.477 -5.282 1.00 0.00 N ATOM 1263 C5 G B 50 -8.172 -10.699 -5.409 1.00 0.00 C ATOM 1264 C6 G B 50 -7.244 -11.295 -4.501 1.00 0.00 C ATOM 1265 O6 G B 50 -7.435 -11.702 -3.353 1.00 0.00 O ATOM 1266 N1 G B 50 -5.976 -11.393 -5.048 1.00 0.00 N ATOM 1267 C2 G B 50 -5.623 -10.901 -6.280 1.00 0.00 C ATOM 1268 N2 G B 50 -4.355 -11.059 -6.637 1.00 0.00 N ATOM 1269 N3 G B 50 -6.465 -10.294 -7.116 1.00 0.00 N ATOM 1270 C4 G B 50 -7.732 -10.242 -6.626 1.00 0.00 C ATOM 0 H5' G B 50 -11.645 -6.275 -8.645 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.182 -6.920 -10.184 1.00 0.00 H new ATOM 0 H4' G B 50 -9.795 -6.583 -10.155 1.00 0.00 H new ATOM 0 H3' G B 50 -10.992 -8.893 -11.157 1.00 0.00 H new ATOM 0 H2' G B 50 -10.576 -10.303 -9.125 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.740 -10.509 -11.156 1.00 0.00 H new ATOM 0 H1' G B 50 -7.808 -9.103 -8.951 1.00 0.00 H new ATOM 0 H8 G B 50 -10.886 -9.610 -6.640 1.00 0.00 H new ATOM 0 H1 G B 50 -5.256 -11.862 -4.499 1.00 0.00 H new ATOM 0 H21 G B 50 -4.033 -10.714 -7.541 1.00 0.00 H new ATOM 0 H22 G B 50 -3.702 -11.525 -6.007 1.00 0.00 H new ATOM 1282 P A B 51 -9.322 -8.255 -13.064 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.194 -9.353 -13.539 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.027 -8.002 -13.741 1.00 0.00 O ATOM 1285 O5' A B 51 -10.177 -6.891 -13.101 1.00 0.00 O ATOM 1286 C5' A B 51 -9.561 -5.636 -12.891 1.00 0.00 C ATOM 1287 C4' A B 51 -10.639 -4.556 -12.854 1.00 0.00 C ATOM 1288 O4' A B 51 -11.522 -4.792 -11.780 1.00 0.00 O ATOM 1289 C3' A B 51 -10.060 -3.156 -12.639 1.00 0.00 C ATOM 1290 O3' A B 51 -9.679 -2.531 -13.856 1.00 0.00 O ATOM 1291 C2' A B 51 -11.244 -2.436 -12.003 1.00 0.00 C ATOM 1292 O2' A B 51 -12.074 -1.873 -13.001 1.00 0.00 O ATOM 1293 C1' A B 51 -12.021 -3.553 -11.324 1.00 0.00 C ATOM 1294 N9 A B 51 -11.892 -3.507 -9.856 1.00 0.00 N ATOM 1295 C8 A B 51 -10.753 -3.450 -9.100 1.00 0.00 C ATOM 1296 N7 A B 51 -10.970 -3.403 -7.816 1.00 0.00 N ATOM 1297 C5 A B 51 -12.360 -3.389 -7.717 1.00 0.00 C ATOM 1298 C6 A B 51 -13.251 -3.261 -6.636 1.00 0.00 C ATOM 1299 N6 A B 51 -12.858 -3.079 -5.373 1.00 0.00 N ATOM 1300 N1 A B 51 -14.565 -3.308 -6.885 1.00 0.00 N ATOM 1301 C2 A B 51 -14.978 -3.467 -8.136 1.00 0.00 C ATOM 1302 N3 A B 51 -14.252 -3.566 -9.241 1.00 0.00 N ATOM 1303 C4 A B 51 -12.930 -3.508 -8.957 1.00 0.00 C ATOM 0 H5' A B 51 -8.847 -5.429 -13.688 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.002 -5.642 -11.955 1.00 0.00 H new ATOM 0 H4' A B 51 -11.143 -4.600 -13.819 1.00 0.00 H new ATOM 0 H3' A B 51 -9.148 -3.153 -12.042 1.00 0.00 H new ATOM 0 H2' A B 51 -10.926 -1.636 -11.334 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.595 -1.861 -13.856 1.00 0.00 H new ATOM 0 H1' A B 51 -13.075 -3.429 -11.574 1.00 0.00 H new ATOM 0 H8 A B 51 -9.762 -3.444 -9.529 1.00 0.00 H new ATOM 0 H61 A B 51 -13.552 -2.993 -4.630 1.00 0.00 H new ATOM 0 H62 A B 51 -11.864 -3.026 -5.151 1.00 0.00 H new ATOM 0 H2 A B 51 -16.048 -3.523 -8.272 1.00 0.00 H new ATOM 1315 P A B 52 -8.159 -2.077 -14.136 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.008 -1.864 -15.593 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.261 -3.029 -13.444 1.00 0.00 O ATOM 1318 O5' A B 52 -8.042 -0.635 -13.418 1.00 0.00 O ATOM 1319 C5' A B 52 -8.648 -0.419 -12.163 1.00 0.00 C ATOM 1320 C4' A B 52 -8.378 0.960 -11.551 1.00 0.00 C ATOM 1321 O4' A B 52 -6.997 1.186 -11.323 1.00 0.00 O ATOM 1322 C3' A B 52 -8.914 2.085 -12.438 1.00 0.00 C ATOM 1323 O3' A B 52 -9.520 3.052 -11.605 1.00 0.00 O ATOM 1324 C2' A B 52 -7.643 2.635 -13.058 1.00 0.00 C ATOM 1325 O2' A B 52 -7.752 3.998 -13.419 1.00 0.00 O ATOM 1326 C1' A B 52 -6.635 2.412 -11.935 1.00 0.00 C ATOM 1327 N9 A B 52 -5.290 2.297 -12.516 1.00 0.00 N ATOM 1328 C8 A B 52 -4.781 1.262 -13.257 1.00 0.00 C ATOM 1329 N7 A B 52 -3.548 1.447 -13.644 1.00 0.00 N ATOM 1330 C5 A B 52 -3.221 2.700 -13.120 1.00 0.00 C ATOM 1331 C6 A B 52 -2.054 3.493 -13.151 1.00 0.00 C ATOM 1332 N6 A B 52 -0.931 3.131 -13.770 1.00 0.00 N ATOM 1333 N1 A B 52 -2.071 4.681 -12.526 1.00 0.00 N ATOM 1334 C2 A B 52 -3.176 5.058 -11.901 1.00 0.00 C ATOM 1335 N3 A B 52 -4.332 4.416 -11.795 1.00 0.00 N ATOM 1336 C4 A B 52 -4.281 3.222 -12.430 1.00 0.00 C ATOM 0 H5' A B 52 -8.299 -1.184 -11.470 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.725 -0.551 -12.267 1.00 0.00 H new ATOM 0 H4' A B 52 -8.901 0.966 -10.595 1.00 0.00 H new ATOM 0 H3' A B 52 -9.653 1.782 -13.179 1.00 0.00 H new ATOM 0 H2' A B 52 -7.375 2.154 -13.998 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.395 4.443 -12.828 1.00 0.00 H new ATOM 0 H1' A B 52 -6.634 3.231 -11.216 1.00 0.00 H new ATOM 0 H8 A B 52 -5.348 0.375 -13.498 1.00 0.00 H new ATOM 0 H61 A B 52 -0.119 3.749 -13.757 1.00 0.00 H new ATOM 0 H62 A B 52 -0.883 2.236 -14.257 1.00 0.00 H new ATOM 0 H2 A B 52 -3.130 6.019 -11.411 1.00 0.00 H new ATOM 1348 P G B 53 -10.951 3.674 -11.988 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.963 3.989 -13.434 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.285 4.725 -10.999 1.00 0.00 O ATOM 1351 O5' G B 53 -11.919 2.417 -11.729 1.00 0.00 O ATOM 1352 C5' G B 53 -11.867 1.739 -10.494 1.00 0.00 C ATOM 1353 C4' G B 53 -13.050 0.789 -10.339 1.00 0.00 C ATOM 1354 O4' G B 53 -12.793 -0.138 -9.298 1.00 0.00 O ATOM 1355 C3' G B 53 -14.323 1.542 -9.973 1.00 0.00 C ATOM 1356 O3' G B 53 -15.076 1.942 -11.102 1.00 0.00 O ATOM 1357 C2' G B 53 -15.058 0.498 -9.138 1.00 0.00 C ATOM 1358 O2' G B 53 -15.668 -0.479 -9.958 1.00 0.00 O ATOM 1359 C1' G B 53 -13.892 -0.144 -8.399 1.00 0.00 C ATOM 1360 N9 G B 53 -13.563 0.618 -7.175 1.00 0.00 N ATOM 1361 C8 G B 53 -12.500 1.452 -6.955 1.00 0.00 C ATOM 1362 N7 G B 53 -12.458 1.956 -5.754 1.00 0.00 N ATOM 1363 C5 G B 53 -13.583 1.422 -5.127 1.00 0.00 C ATOM 1364 C6 G B 53 -14.061 1.590 -3.796 1.00 0.00 C ATOM 1365 O6 G B 53 -13.555 2.221 -2.869 1.00 0.00 O ATOM 1366 N1 G B 53 -15.258 0.929 -3.584 1.00 0.00 N ATOM 1367 C2 G B 53 -15.908 0.169 -4.526 1.00 0.00 C ATOM 1368 N2 G B 53 -17.064 -0.375 -4.149 1.00 0.00 N ATOM 1369 N3 G B 53 -15.446 -0.038 -5.763 1.00 0.00 N ATOM 1370 C4 G B 53 -14.281 0.624 -6.002 1.00 0.00 C ATOM 0 H5' G B 53 -11.868 2.462 -9.678 1.00 0.00 H new ATOM 0 H5'' G B 53 -10.935 1.179 -10.422 1.00 0.00 H new ATOM 0 H4' G B 53 -13.183 0.282 -11.295 1.00 0.00 H new ATOM 0 H3' G B 53 -14.135 2.484 -9.457 1.00 0.00 H new ATOM 0 H2' G B 53 -15.850 0.914 -8.515 1.00 0.00 H new ATOM 0 HO2' G B 53 -15.837 -0.101 -10.847 1.00 0.00 H new ATOM 0 H1' G B 53 -14.140 -1.158 -8.086 1.00 0.00 H new ATOM 0 H8 G B 53 -11.761 1.673 -7.711 1.00 0.00 H new ATOM 0 H1 G B 53 -15.688 1.012 -2.663 1.00 0.00 H new ATOM 0 H21 G B 53 -17.594 -0.950 -4.803 1.00 0.00 H new ATOM 0 H22 G B 53 -17.419 -0.216 -3.206 1.00 0.00 H new ATOM 1382 P C B 54 -15.935 3.303 -11.071 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.624 3.452 -12.374 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.053 4.384 -10.575 1.00 0.00 O ATOM 1385 O5' C B 54 -17.045 3.018 -9.941 1.00 0.00 O ATOM 1386 C5' C B 54 -18.122 2.139 -10.181 1.00 0.00 C ATOM 1387 C4' C B 54 -19.001 2.040 -8.935 1.00 0.00 C ATOM 1388 O4' C B 54 -18.315 1.444 -7.838 1.00 0.00 O ATOM 1389 C3' C B 54 -19.470 3.399 -8.431 1.00 0.00 C ATOM 1390 O3' C B 54 -20.520 3.962 -9.193 1.00 0.00 O ATOM 1391 C2' C B 54 -19.905 2.994 -7.031 1.00 0.00 C ATOM 1392 O2' C B 54 -21.104 2.244 -7.056 1.00 0.00 O ATOM 1393 C1' C B 54 -18.768 2.056 -6.638 1.00 0.00 C ATOM 1394 N1 C B 54 -17.687 2.821 -5.978 1.00 0.00 N ATOM 1395 C2 C B 54 -17.861 3.128 -4.636 1.00 0.00 C ATOM 1396 O2 C B 54 -18.867 2.757 -4.034 1.00 0.00 O ATOM 1397 N3 C B 54 -16.903 3.848 -4.001 1.00 0.00 N ATOM 1398 C4 C B 54 -15.814 4.254 -4.653 1.00 0.00 C ATOM 1399 N4 C B 54 -14.915 4.974 -3.987 1.00 0.00 N ATOM 1400 C5 C B 54 -15.602 3.939 -6.030 1.00 0.00 C ATOM 1401 C6 C B 54 -16.561 3.211 -6.647 1.00 0.00 C ATOM 0 H5' C B 54 -17.744 1.152 -10.449 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.712 2.495 -11.025 1.00 0.00 H new ATOM 0 H4' C B 54 -19.846 1.432 -9.257 1.00 0.00 H new ATOM 0 H3' C B 54 -18.721 4.189 -8.484 1.00 0.00 H new ATOM 0 H2' C B 54 -20.083 3.844 -6.373 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.355 1.998 -6.141 1.00 0.00 H new ATOM 0 H1' C B 54 -19.097 1.297 -5.928 1.00 0.00 H new ATOM 0 H41 C B 54 -14.071 5.299 -4.459 1.00 0.00 H new ATOM 0 H42 C B 54 -15.070 5.201 -3.005 1.00 0.00 H new ATOM 0 H5 C B 54 -14.717 4.267 -6.555 1.00 0.00 H new ATOM 0 H6 C B 54 -16.435 2.934 -7.683 1.00 0.00 H new ATOM 1413 P G B 55 -20.924 5.517 -9.026 1.00 0.00 P ATOM 1414 OP1 G B 55 -22.019 5.810 -9.981 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.680 6.320 -9.077 1.00 0.00 O ATOM 1416 O5' G B 55 -21.521 5.614 -7.534 1.00 0.00 O ATOM 1417 C5' G B 55 -22.770 5.036 -7.215 1.00 0.00 C ATOM 1418 C4' G B 55 -23.084 5.215 -5.729 1.00 0.00 C ATOM 1419 O4' G B 55 -22.097 4.634 -4.892 1.00 0.00 O ATOM 1420 C3' G B 55 -23.202 6.676 -5.316 1.00 0.00 C ATOM 1421 O3' G B 55 -24.446 7.236 -5.685 1.00 0.00 O ATOM 1422 C2' G B 55 -23.056 6.507 -3.808 1.00 0.00 C ATOM 1423 O2' G B 55 -24.229 5.956 -3.239 1.00 0.00 O ATOM 1424 C1' G B 55 -21.953 5.453 -3.736 1.00 0.00 C ATOM 1425 N9 G B 55 -20.626 6.108 -3.745 1.00 0.00 N ATOM 1426 C8 G B 55 -19.668 6.113 -4.727 1.00 0.00 C ATOM 1427 N7 G B 55 -18.601 6.803 -4.426 1.00 0.00 N ATOM 1428 C5 G B 55 -18.866 7.287 -3.147 1.00 0.00 C ATOM 1429 C6 G B 55 -18.070 8.106 -2.293 1.00 0.00 C ATOM 1430 O6 G B 55 -16.958 8.579 -2.509 1.00 0.00 O ATOM 1431 N1 G B 55 -18.701 8.358 -1.077 1.00 0.00 N ATOM 1432 C2 G B 55 -19.938 7.868 -0.729 1.00 0.00 C ATOM 1433 N2 G B 55 -20.390 8.185 0.480 1.00 0.00 N ATOM 1434 N3 G B 55 -20.691 7.109 -1.526 1.00 0.00 N ATOM 1435 C4 G B 55 -20.099 6.858 -2.720 1.00 0.00 C ATOM 0 H5' G B 55 -22.760 3.975 -7.465 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.554 5.497 -7.816 1.00 0.00 H new ATOM 0 H4' G B 55 -24.042 4.712 -5.601 1.00 0.00 H new ATOM 0 H3' G B 55 -22.487 7.357 -5.778 1.00 0.00 H new ATOM 0 H2' G B 55 -22.860 7.444 -3.286 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.108 5.857 -2.272 1.00 0.00 H new ATOM 0 H1' G B 55 -22.031 4.864 -2.822 1.00 0.00 H new ATOM 0 H8 G B 55 -19.786 5.592 -5.666 1.00 0.00 H new ATOM 0 H1 G B 55 -18.213 8.945 -0.400 1.00 0.00 H new ATOM 0 H21 G B 55 -21.302 7.848 0.788 1.00 0.00 H new ATOM 0 H22 G B 55 -19.825 8.766 1.100 1.00 0.00 H new ATOM 1447 P A B 56 -24.637 8.829 -5.801 1.00 0.00 P ATOM 1448 OP1 A B 56 -26.019 9.094 -6.262 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.497 9.381 -6.567 1.00 0.00 O ATOM 1450 O5' A B 56 -24.505 9.338 -4.281 1.00 0.00 O ATOM 1451 C5' A B 56 -25.527 9.084 -3.340 1.00 0.00 C ATOM 1452 C4' A B 56 -25.110 9.620 -1.971 1.00 0.00 C ATOM 1453 O4' A B 56 -23.886 9.046 -1.539 1.00 0.00 O ATOM 1454 C3' A B 56 -24.909 11.132 -1.974 1.00 0.00 C ATOM 1455 O3' A B 56 -26.132 11.837 -1.865 1.00 0.00 O ATOM 1456 C2' A B 56 -24.043 11.263 -0.730 1.00 0.00 C ATOM 1457 O2' A B 56 -24.812 11.115 0.450 1.00 0.00 O ATOM 1458 C1' A B 56 -23.137 10.041 -0.857 1.00 0.00 C ATOM 1459 N9 A B 56 -21.911 10.384 -1.615 1.00 0.00 N ATOM 1460 C8 A B 56 -21.539 10.035 -2.891 1.00 0.00 C ATOM 1461 N7 A B 56 -20.368 10.497 -3.246 1.00 0.00 N ATOM 1462 C5 A B 56 -19.937 11.204 -2.122 1.00 0.00 C ATOM 1463 C6 A B 56 -18.763 11.926 -1.816 1.00 0.00 C ATOM 1464 N6 A B 56 -17.732 12.068 -2.653 1.00 0.00 N ATOM 1465 N1 A B 56 -18.667 12.508 -0.614 1.00 0.00 N ATOM 1466 C2 A B 56 -19.666 12.377 0.247 1.00 0.00 C ATOM 1467 N3 A B 56 -20.806 11.721 0.096 1.00 0.00 N ATOM 1468 C4 A B 56 -20.879 11.151 -1.132 1.00 0.00 C ATOM 0 H5' A B 56 -25.720 8.013 -3.279 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.455 9.558 -3.660 1.00 0.00 H new ATOM 0 H4' A B 56 -25.926 9.353 -1.300 1.00 0.00 H new ATOM 0 H3' A B 56 -24.476 11.546 -2.885 1.00 0.00 H new ATOM 0 H2' A B 56 -23.539 12.227 -0.664 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.229 11.202 1.233 1.00 0.00 H new ATOM 0 H1' A B 56 -22.820 9.684 0.123 1.00 0.00 H new ATOM 0 H8 A B 56 -22.157 9.434 -3.541 1.00 0.00 H new ATOM 0 H61 A B 56 -16.913 12.604 -2.367 1.00 0.00 H new ATOM 0 H62 A B 56 -17.764 11.640 -3.578 1.00 0.00 H new ATOM 0 H2 A B 56 -19.532 12.871 1.198 1.00 0.00 H new ATOM 1480 P U B 57 -26.228 13.407 -2.205 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.649 13.814 -2.104 1.00 0.00 O ATOM 1482 OP2 U B 57 -25.494 13.645 -3.468 1.00 0.00 O ATOM 1483 O5' U B 57 -25.419 14.120 -1.013 1.00 0.00 O ATOM 1484 C5' U B 57 -25.960 14.225 0.287 1.00 0.00 C ATOM 1485 C4' U B 57 -24.980 14.935 1.221 1.00 0.00 C ATOM 1486 O4' U B 57 -23.740 14.248 1.343 1.00 0.00 O ATOM 1487 C3' U B 57 -24.631 16.349 0.772 1.00 0.00 C ATOM 1488 O3' U B 57 -25.646 17.286 1.061 1.00 0.00 O ATOM 1489 C2' U B 57 -23.393 16.568 1.624 1.00 0.00 C ATOM 1490 O2' U B 57 -23.739 16.724 2.987 1.00 0.00 O ATOM 1491 C1' U B 57 -22.697 15.216 1.463 1.00 0.00 C ATOM 1492 N1 U B 57 -21.830 15.196 0.259 1.00 0.00 N ATOM 1493 C2 U B 57 -20.599 15.832 0.342 1.00 0.00 C ATOM 1494 O2 U B 57 -20.221 16.413 1.358 1.00 0.00 O ATOM 1495 N3 U B 57 -19.800 15.787 -0.790 1.00 0.00 N ATOM 1496 C4 U B 57 -20.107 15.158 -1.978 1.00 0.00 C ATOM 1497 O4 U B 57 -19.311 15.156 -2.913 1.00 0.00 O ATOM 1498 C5 U B 57 -21.411 14.540 -1.990 1.00 0.00 C ATOM 1499 C6 U B 57 -22.214 14.575 -0.899 1.00 0.00 C ATOM 0 H5' U B 57 -26.185 13.231 0.674 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.901 14.774 0.252 1.00 0.00 H new ATOM 0 H4' U B 57 -25.513 14.958 2.172 1.00 0.00 H new ATOM 0 H3' U B 57 -24.496 16.470 -0.303 1.00 0.00 H new ATOM 0 H2' U B 57 -22.814 17.447 1.340 1.00 0.00 H new ATOM 0 HO2' U B 57 -24.681 16.985 3.058 1.00 0.00 H new ATOM 0 H1' U B 57 -22.049 15.008 2.315 1.00 0.00 H new ATOM 0 H3 U B 57 -18.900 16.264 -0.739 1.00 0.00 H new ATOM 0 H5 U B 57 -21.753 14.041 -2.884 1.00 0.00 H new ATOM 0 H6 U B 57 -23.183 14.100 -0.944 1.00 0.00 H new ATOM 1510 P C B 58 -25.739 18.663 0.238 1.00 0.00 P ATOM 1511 OP1 C B 58 -26.846 19.467 0.806 1.00 0.00 O ATOM 1512 OP2 C B 58 -25.737 18.340 -1.208 1.00 0.00 O ATOM 1513 O5' C B 58 -24.352 19.397 0.584 1.00 0.00 O ATOM 1514 C5' C B 58 -24.108 19.915 1.877 1.00 0.00 C ATOM 1515 C4' C B 58 -22.760 20.634 1.920 1.00 0.00 C ATOM 1516 O4' C B 58 -21.687 19.723 1.741 1.00 0.00 O ATOM 1517 C3' C B 58 -22.611 21.692 0.834 1.00 0.00 C ATOM 1518 O3' C B 58 -23.269 22.906 1.138 1.00 0.00 O ATOM 1519 C2' C B 58 -21.093 21.833 0.825 1.00 0.00 C ATOM 1520 O2' C B 58 -20.640 22.585 1.938 1.00 0.00 O ATOM 1521 C1' C B 58 -20.657 20.383 1.019 1.00 0.00 C ATOM 1522 N1 C B 58 -20.438 19.750 -0.304 1.00 0.00 N ATOM 1523 C2 C B 58 -19.271 20.082 -0.975 1.00 0.00 C ATOM 1524 O2 C B 58 -18.471 20.877 -0.482 1.00 0.00 O ATOM 1525 N3 C B 58 -19.020 19.519 -2.181 1.00 0.00 N ATOM 1526 C4 C B 58 -19.886 18.658 -2.717 1.00 0.00 C ATOM 1527 N4 C B 58 -19.589 18.124 -3.900 1.00 0.00 N ATOM 1528 C5 C B 58 -21.098 18.301 -2.052 1.00 0.00 C ATOM 1529 C6 C B 58 -21.337 18.873 -0.850 1.00 0.00 C ATOM 0 H5' C B 58 -24.119 19.106 2.607 1.00 0.00 H new ATOM 0 H5'' C B 58 -24.904 20.606 2.155 1.00 0.00 H new ATOM 0 H4' C B 58 -22.728 21.107 2.901 1.00 0.00 H new ATOM 0 H3' C B 58 -23.060 21.426 -0.123 1.00 0.00 H new ATOM 0 H2' C B 58 -20.713 22.331 -0.067 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.663 22.658 1.908 1.00 0.00 H new ATOM 0 H1' C B 58 -19.721 20.320 1.573 1.00 0.00 H new ATOM 0 H41 C B 58 -20.231 17.462 -4.336 1.00 0.00 H new ATOM 0 H42 C B 58 -18.720 18.377 -4.370 1.00 0.00 H new ATOM 0 H5 C B 58 -21.795 17.603 -2.491 1.00 0.00 H new ATOM 0 H6 C B 58 -22.245 18.636 -0.316 1.00 0.00 H new ATOM 1541 P C B 59 -23.587 23.981 -0.017 1.00 0.00 P ATOM 1542 OP1 C B 59 -24.283 25.128 0.607 1.00 0.00 O ATOM 1543 OP2 C B 59 -24.235 23.266 -1.139 1.00 0.00 O ATOM 1544 O5' C B 59 -22.138 24.481 -0.519 1.00 0.00 O ATOM 1545 C5' C B 59 -21.343 25.342 0.271 1.00 0.00 C ATOM 1546 C4' C B 59 -20.040 25.684 -0.452 1.00 0.00 C ATOM 1547 O4' C B 59 -19.231 24.541 -0.682 1.00 0.00 O ATOM 1548 C3' C B 59 -20.277 26.313 -1.821 1.00 0.00 C ATOM 1549 O3' C B 59 -20.632 27.684 -1.758 1.00 0.00 O ATOM 1550 C2' C B 59 -18.899 26.107 -2.434 1.00 0.00 C ATOM 1551 O2' C B 59 -17.969 27.042 -1.922 1.00 0.00 O ATOM 1552 C1' C B 59 -18.514 24.733 -1.895 1.00 0.00 C ATOM 1553 N1 C B 59 -18.850 23.683 -2.884 1.00 0.00 N ATOM 1554 C2 C B 59 -17.868 23.323 -3.797 1.00 0.00 C ATOM 1555 O2 C B 59 -16.767 23.870 -3.789 1.00 0.00 O ATOM 1556 N3 C B 59 -18.142 22.352 -4.705 1.00 0.00 N ATOM 1557 C4 C B 59 -19.338 21.761 -4.724 1.00 0.00 C ATOM 1558 N4 C B 59 -19.558 20.814 -5.630 1.00 0.00 N ATOM 1559 C5 C B 59 -20.372 22.126 -3.807 1.00 0.00 C ATOM 1560 C6 C B 59 -20.084 23.091 -2.908 1.00 0.00 C ATOM 0 H5' C B 59 -21.121 24.867 1.226 1.00 0.00 H new ATOM 0 H5'' C B 59 -21.895 26.256 0.490 1.00 0.00 H new ATOM 0 H4' C B 59 -19.542 26.386 0.216 1.00 0.00 H new ATOM 0 H3' C B 59 -21.110 25.882 -2.376 1.00 0.00 H new ATOM 0 H2' C B 59 -18.903 26.208 -3.519 1.00 0.00 H new ATOM 0 HO2' C B 59 -18.450 27.775 -1.483 1.00 0.00 H new ATOM 0 H1' C B 59 -17.441 24.671 -1.712 1.00 0.00 H new ATOM 0 H41 C B 59 -20.463 20.345 -5.668 1.00 0.00 H new ATOM 0 H42 C B 59 -18.822 20.556 -6.287 1.00 0.00 H new ATOM 0 H5 C B 59 -21.341 21.650 -3.832 1.00 0.00 H new ATOM 0 H6 C B 59 -20.837 23.400 -2.198 1.00 0.00 H new ATOM 1572 P C B 60 -21.255 28.433 -3.043 1.00 0.00 P ATOM 1573 OP1 C B 60 -21.604 29.817 -2.643 1.00 0.00 O ATOM 1574 OP2 C B 60 -22.296 27.559 -3.627 1.00 0.00 O ATOM 1575 O5' C B 60 -20.035 28.507 -4.092 1.00 0.00 O ATOM 1576 C5' C B 60 -18.996 29.458 -3.953 1.00 0.00 C ATOM 1577 C4' C B 60 -17.978 29.301 -5.085 1.00 0.00 C ATOM 1578 O4' C B 60 -17.334 28.035 -5.062 1.00 0.00 O ATOM 1579 C3' C B 60 -18.601 29.427 -6.470 1.00 0.00 C ATOM 1580 O3' C B 60 -18.838 30.768 -6.860 1.00 0.00 O ATOM 1581 C2' C B 60 -17.511 28.778 -7.313 1.00 0.00 C ATOM 1582 O2' C B 60 -16.429 29.668 -7.512 1.00 0.00 O ATOM 1583 C1' C B 60 -17.046 27.643 -6.402 1.00 0.00 C ATOM 1584 N1 C B 60 -17.765 26.396 -6.754 1.00 0.00 N ATOM 1585 C2 C B 60 -17.212 25.585 -7.738 1.00 0.00 C ATOM 1586 O2 C B 60 -16.144 25.885 -8.271 1.00 0.00 O ATOM 1587 N3 C B 60 -17.865 24.453 -8.105 1.00 0.00 N ATOM 1588 C4 C B 60 -19.019 24.127 -7.524 1.00 0.00 C ATOM 1589 N4 C B 60 -19.635 23.018 -7.931 1.00 0.00 N ATOM 1590 C5 C B 60 -19.598 24.925 -6.492 1.00 0.00 C ATOM 1591 C6 C B 60 -18.936 26.050 -6.142 1.00 0.00 C ATOM 0 H5' C B 60 -18.502 29.329 -2.990 1.00 0.00 H new ATOM 0 H5'' C B 60 -19.412 30.466 -3.966 1.00 0.00 H new ATOM 0 H4' C B 60 -17.268 30.109 -4.910 1.00 0.00 H new ATOM 0 H3' C B 60 -19.589 28.975 -6.553 1.00 0.00 H new ATOM 0 H2' C B 60 -17.857 28.473 -8.301 1.00 0.00 H new ATOM 0 HO2' C B 60 -16.714 30.582 -7.300 1.00 0.00 H new ATOM 0 HO3' C B 60 -19.236 30.783 -7.756 1.00 0.00 H new ATOM 0 H1' C B 60 -15.979 27.453 -6.516 1.00 0.00 H new ATOM 0 H41 C B 60 -20.520 22.741 -7.506 1.00 0.00 H new ATOM 0 H42 C B 60 -19.222 22.446 -8.667 1.00 0.00 H new ATOM 0 H5 C B 60 -20.524 24.643 -6.012 1.00 0.00 H new ATOM 0 H6 C B 60 -19.339 26.685 -5.367 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.682 -2.253 10.638 1.00 0.00 N ATOM 1606 CA MET C 1 7.999 -1.449 9.604 1.00 0.00 C ATOM 1607 C MET C 1 9.015 -0.848 8.644 1.00 0.00 C ATOM 1608 O MET C 1 10.138 -0.547 9.042 1.00 0.00 O ATOM 1609 CB MET C 1 7.199 -0.320 10.257 1.00 0.00 C ATOM 1610 CG MET C 1 6.222 0.358 9.295 1.00 0.00 C ATOM 1611 SD MET C 1 4.652 -0.505 9.111 1.00 0.00 S ATOM 1612 CE MET C 1 3.948 0.052 10.679 1.00 0.00 C ATOM 0 H1 MET C 1 8.152 -3.133 10.800 1.00 0.00 H new ATOM 0 H2 MET C 1 9.645 -2.483 10.319 1.00 0.00 H new ATOM 0 H3 MET C 1 8.731 -1.710 11.524 1.00 0.00 H new ATOM 0 HA MET C 1 7.324 -2.103 9.053 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.645 -0.720 11.106 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.890 0.426 10.650 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.028 1.372 9.646 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.694 0.444 8.316 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.171 -0.643 10.996 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.731 0.091 11.436 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.517 1.045 10.552 1.00 0.00 H new ATOM 1624 N LEU C 2 8.621 -0.667 7.382 1.00 0.00 N ATOM 1625 CA LEU C 2 9.423 0.004 6.375 1.00 0.00 C ATOM 1626 C LEU C 2 8.527 1.049 5.722 1.00 0.00 C ATOM 1627 O LEU C 2 7.476 0.713 5.179 1.00 0.00 O ATOM 1628 CB LEU C 2 9.962 -1.058 5.413 1.00 0.00 C ATOM 1629 CG LEU C 2 10.886 -0.531 4.308 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.089 0.052 3.147 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.865 0.519 4.829 1.00 0.00 C ATOM 0 H LEU C 2 7.719 -0.991 7.032 1.00 0.00 H new ATOM 0 HA LEU C 2 10.294 0.523 6.776 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.504 -1.807 5.991 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.117 -1.565 4.947 1.00 0.00 H new ATOM 0 HG LEU C 2 11.458 -1.389 3.954 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.774 0.416 2.382 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.448 -0.720 2.722 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.474 0.877 3.506 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.499 0.863 4.012 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.310 1.363 5.238 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.486 0.081 5.610 1.00 0.00 H new ATOM 1643 N ILE C 3 8.934 2.318 5.775 1.00 0.00 N ATOM 1644 CA ILE C 3 8.101 3.433 5.354 1.00 0.00 C ATOM 1645 C ILE C 3 8.629 4.036 4.062 1.00 0.00 C ATOM 1646 O ILE C 3 9.831 4.030 3.798 1.00 0.00 O ATOM 1647 CB ILE C 3 8.042 4.504 6.462 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.233 4.015 7.663 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.358 5.781 5.963 1.00 0.00 C ATOM 1650 CD1 ILE C 3 8.051 3.162 8.626 1.00 0.00 C ATOM 0 H ILE C 3 9.855 2.597 6.113 1.00 0.00 H new ATOM 0 HA ILE C 3 7.092 3.062 5.173 1.00 0.00 H new ATOM 0 HB ILE C 3 9.075 4.703 6.747 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.833 4.876 8.199 1.00 0.00 H new ATOM 0 HG13 ILE C 3 6.380 3.436 7.308 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.331 6.517 6.766 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.915 6.186 5.118 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.340 5.550 5.649 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.421 2.846 9.457 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.429 2.284 8.103 1.00 0.00 H new ATOM 0 HD13 ILE C 3 8.889 3.746 9.008 1.00 0.00 H new ATOM 1662 N LEU C 4 7.696 4.555 3.266 1.00 0.00 N ATOM 1663 CA LEU C 4 7.953 5.195 1.992 1.00 0.00 C ATOM 1664 C LEU C 4 6.987 6.364 1.827 1.00 0.00 C ATOM 1665 O LEU C 4 5.922 6.384 2.444 1.00 0.00 O ATOM 1666 CB LEU C 4 7.744 4.186 0.860 1.00 0.00 C ATOM 1667 CG LEU C 4 8.783 3.065 0.866 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.409 2.035 -0.192 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.170 3.603 0.532 1.00 0.00 C ATOM 0 H LEU C 4 6.705 4.537 3.506 1.00 0.00 H new ATOM 0 HA LEU C 4 8.980 5.558 1.958 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.748 3.752 0.946 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.784 4.707 -0.097 1.00 0.00 H new ATOM 0 HG LEU C 4 8.800 2.620 1.861 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.146 1.232 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.425 1.624 0.032 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.389 2.511 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.890 2.785 0.543 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.155 4.059 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.458 4.350 1.272 1.00 0.00 H new ATOM 1681 N THR C 5 7.364 7.336 0.998 1.00 0.00 N ATOM 1682 CA THR C 5 6.536 8.502 0.745 1.00 0.00 C ATOM 1683 C THR C 5 6.391 8.669 -0.759 1.00 0.00 C ATOM 1684 O THR C 5 7.372 8.583 -1.495 1.00 0.00 O ATOM 1685 CB THR C 5 7.167 9.745 1.379 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.469 9.490 2.733 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.217 10.939 1.335 1.00 0.00 C ATOM 0 H THR C 5 8.247 7.333 0.488 1.00 0.00 H new ATOM 0 HA THR C 5 5.550 8.370 1.191 1.00 0.00 H new ATOM 0 HB THR C 5 8.068 9.976 0.811 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.379 9.796 2.928 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.697 11.803 1.793 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.969 11.169 0.299 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.305 10.699 1.881 1.00 0.00 H new ATOM 1695 N ARG C 6 5.160 8.904 -1.204 1.00 0.00 N ATOM 1696 CA ARG C 6 4.799 8.985 -2.612 1.00 0.00 C ATOM 1697 C ARG C 6 3.848 10.156 -2.813 1.00 0.00 C ATOM 1698 O ARG C 6 3.561 10.886 -1.867 1.00 0.00 O ATOM 1699 CB ARG C 6 4.109 7.675 -3.027 1.00 0.00 C ATOM 1700 CG ARG C 6 5.036 6.460 -3.008 1.00 0.00 C ATOM 1701 CD ARG C 6 5.829 6.291 -4.304 1.00 0.00 C ATOM 1702 NE ARG C 6 6.584 7.496 -4.654 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.845 7.754 -4.303 1.00 0.00 C ATOM 1704 NH1 ARG C 6 8.539 6.898 -3.557 1.00 0.00 N ATOM 1705 NH2 ARG C 6 8.405 8.885 -4.713 1.00 0.00 N ATOM 0 H ARG C 6 4.367 9.047 -0.578 1.00 0.00 H new ATOM 0 HA ARG C 6 5.690 9.134 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.268 7.490 -2.359 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.699 7.793 -4.030 1.00 0.00 H new ATOM 0 HG2 ARG C 6 5.731 6.554 -2.173 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.444 5.562 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG C 6 6.516 5.452 -4.200 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.145 6.044 -5.116 1.00 0.00 H new ATOM 0 HE ARG C 6 6.104 8.200 -5.215 1.00 0.00 H new ATOM 0 HH11 ARG C 6 8.108 6.028 -3.244 1.00 0.00 H new ATOM 0 HH12 ARG C 6 9.502 7.112 -3.298 1.00 0.00 H new ATOM 0 HH21 ARG C 6 7.872 9.539 -5.286 1.00 0.00 H new ATOM 0 HH22 ARG C 6 9.368 9.100 -4.455 1.00 0.00 H new ATOM 1719 N LYS C 7 3.356 10.334 -4.036 1.00 0.00 N ATOM 1720 CA LYS C 7 2.318 11.311 -4.333 1.00 0.00 C ATOM 1721 C LYS C 7 1.308 10.692 -5.276 1.00 0.00 C ATOM 1722 O LYS C 7 1.572 9.634 -5.849 1.00 0.00 O ATOM 1723 CB LYS C 7 2.895 12.606 -4.906 1.00 0.00 C ATOM 1724 CG LYS C 7 3.406 12.470 -6.338 1.00 0.00 C ATOM 1725 CD LYS C 7 3.825 13.845 -6.846 1.00 0.00 C ATOM 1726 CE LYS C 7 4.446 13.720 -8.238 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.873 15.035 -8.750 1.00 0.00 N ATOM 0 H LYS C 7 3.668 9.803 -4.849 1.00 0.00 H new ATOM 0 HA LYS C 7 1.822 11.584 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS C 7 2.128 13.380 -4.875 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.713 12.942 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.251 11.782 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.628 12.053 -6.978 1.00 0.00 H new ATOM 0 HD2 LYS C 7 2.960 14.508 -6.882 1.00 0.00 H new ATOM 0 HD3 LYS C 7 4.541 14.294 -6.158 1.00 0.00 H new ATOM 0 HE2 LYS C 7 5.302 13.047 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.723 13.277 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.291 14.920 -9.696 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.050 15.668 -8.809 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 5.580 15.445 -8.107 1.00 0.00 H new ATOM 1741 N VAL C 8 0.158 11.339 -5.448 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.879 10.733 -6.270 1.00 0.00 C ATOM 1743 C VAL C 8 -0.385 10.502 -7.693 1.00 0.00 C ATOM 1744 O VAL C 8 -0.008 11.436 -8.400 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.196 11.497 -6.203 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.571 11.619 -4.730 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.187 12.886 -6.832 1.00 0.00 C ATOM 0 H VAL C 8 -0.073 12.248 -5.046 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.100 9.750 -5.853 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.918 10.931 -6.792 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.512 12.162 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.683 10.624 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.787 12.159 -4.198 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.173 13.339 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.447 13.508 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.935 12.805 -7.889 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.393 9.232 -8.098 1.00 0.00 N ATOM 1758 CA GLY C 9 0.026 8.794 -9.422 1.00 0.00 C ATOM 1759 C GLY C 9 1.302 7.948 -9.386 1.00 0.00 C ATOM 1760 O GLY C 9 1.648 7.333 -10.392 1.00 0.00 O ATOM 0 H GLY C 9 -0.698 8.465 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.776 8.215 -9.880 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.191 9.667 -10.054 1.00 0.00 H new ATOM 1764 N GLU C 10 2.003 7.905 -8.245 1.00 0.00 N ATOM 1765 CA GLU C 10 3.250 7.155 -8.119 1.00 0.00 C ATOM 1766 C GLU C 10 3.000 5.702 -7.685 1.00 0.00 C ATOM 1767 O GLU C 10 1.855 5.303 -7.471 1.00 0.00 O ATOM 1768 CB GLU C 10 4.197 7.860 -7.147 1.00 0.00 C ATOM 1769 CG GLU C 10 4.480 9.298 -7.589 1.00 0.00 C ATOM 1770 CD GLU C 10 5.772 9.812 -6.962 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.817 9.865 -5.714 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.699 10.146 -7.730 1.00 0.00 O ATOM 0 H GLU C 10 1.720 8.387 -7.392 1.00 0.00 H new ATOM 0 HA GLU C 10 3.719 7.121 -9.102 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.760 7.864 -6.149 1.00 0.00 H new ATOM 0 HB3 GLU C 10 5.134 7.306 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.555 9.341 -8.676 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.649 9.942 -7.301 1.00 0.00 H new ATOM 1779 N SER C 11 4.072 4.906 -7.558 1.00 0.00 N ATOM 1780 CA SER C 11 3.970 3.472 -7.299 1.00 0.00 C ATOM 1781 C SER C 11 4.964 2.981 -6.250 1.00 0.00 C ATOM 1782 O SER C 11 5.943 3.651 -5.925 1.00 0.00 O ATOM 1783 CB SER C 11 4.227 2.729 -8.610 1.00 0.00 C ATOM 1784 OG SER C 11 3.204 3.015 -9.540 1.00 0.00 O ATOM 0 H SER C 11 5.032 5.243 -7.633 1.00 0.00 H new ATOM 0 HA SER C 11 2.971 3.277 -6.909 1.00 0.00 H new ATOM 0 HB2 SER C 11 5.194 3.022 -9.020 1.00 0.00 H new ATOM 0 HB3 SER C 11 4.272 1.656 -8.426 1.00 0.00 H new ATOM 0 HG SER C 11 3.379 2.536 -10.377 1.00 0.00 H new ATOM 1790 N ILE C 12 4.691 1.783 -5.723 1.00 0.00 N ATOM 1791 CA ILE C 12 5.483 1.081 -4.715 1.00 0.00 C ATOM 1792 C ILE C 12 5.464 -0.406 -5.073 1.00 0.00 C ATOM 1793 O ILE C 12 4.591 -0.845 -5.822 1.00 0.00 O ATOM 1794 CB ILE C 12 4.904 1.345 -3.313 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.033 2.836 -2.977 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.591 0.482 -2.246 1.00 0.00 C ATOM 1797 CD1 ILE C 12 4.628 3.139 -1.537 1.00 0.00 C ATOM 0 H ILE C 12 3.868 1.251 -6.005 1.00 0.00 H new ATOM 0 HA ILE C 12 6.514 1.436 -4.700 1.00 0.00 H new ATOM 0 HB ILE C 12 3.850 1.068 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE C 12 6.063 3.155 -3.138 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.409 3.416 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.156 0.696 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.449 -0.572 -2.484 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.657 0.709 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE C 12 4.736 4.207 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.590 2.846 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE C 12 5.269 2.581 -0.854 1.00 0.00 H new ATOM 1809 N ASN C 13 6.411 -1.189 -4.552 1.00 0.00 N ATOM 1810 CA ASN C 13 6.526 -2.593 -4.926 1.00 0.00 C ATOM 1811 C ASN C 13 6.828 -3.493 -3.731 1.00 0.00 C ATOM 1812 O ASN C 13 7.415 -3.060 -2.737 1.00 0.00 O ATOM 1813 CB ASN C 13 7.624 -2.747 -5.982 1.00 0.00 C ATOM 1814 CG ASN C 13 7.254 -2.066 -7.290 1.00 0.00 C ATOM 1815 OD1 ASN C 13 7.381 -0.852 -7.419 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.790 -2.839 -8.266 1.00 0.00 N ATOM 0 H ASN C 13 7.104 -0.873 -3.874 1.00 0.00 H new ATOM 0 HA ASN C 13 5.563 -2.907 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.554 -2.323 -5.603 1.00 0.00 H new ATOM 0 HB3 ASN C 13 7.807 -3.806 -6.163 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.525 -2.427 -9.161 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.699 -3.844 -8.121 1.00 0.00 H new ATOM 1823 N ILE C 14 6.416 -4.762 -3.848 1.00 0.00 N ATOM 1824 CA ILE C 14 6.581 -5.782 -2.819 1.00 0.00 C ATOM 1825 C ILE C 14 6.900 -7.114 -3.493 1.00 0.00 C ATOM 1826 O ILE C 14 6.285 -7.468 -4.498 1.00 0.00 O ATOM 1827 CB ILE C 14 5.283 -5.911 -2.005 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.920 -4.568 -1.359 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.426 -7.009 -0.942 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.602 -4.634 -0.589 1.00 0.00 C ATOM 0 H ILE C 14 5.948 -5.111 -4.684 1.00 0.00 H new ATOM 0 HA ILE C 14 7.394 -5.503 -2.148 1.00 0.00 H new ATOM 0 HB ILE C 14 4.474 -6.193 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.719 -4.265 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.849 -3.803 -2.132 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.499 -7.088 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.636 -7.961 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.245 -6.758 -0.267 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.388 -3.660 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.797 -4.910 -1.269 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.680 -5.379 0.202 1.00 0.00 H new ATOM 1842 N GLY C 15 7.861 -7.853 -2.935 1.00 0.00 N ATOM 1843 CA GLY C 15 8.279 -9.132 -3.483 1.00 0.00 C ATOM 1844 C GLY C 15 8.651 -8.993 -4.956 1.00 0.00 C ATOM 1845 O GLY C 15 9.181 -7.966 -5.380 1.00 0.00 O ATOM 0 H GLY C 15 8.366 -7.577 -2.093 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.133 -9.512 -2.922 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.475 -9.860 -3.373 1.00 0.00 H new ATOM 1849 N ASP C 16 8.365 -10.038 -5.732 1.00 0.00 N ATOM 1850 CA ASP C 16 8.587 -10.059 -7.172 1.00 0.00 C ATOM 1851 C ASP C 16 7.283 -10.395 -7.903 1.00 0.00 C ATOM 1852 O ASP C 16 7.302 -10.752 -9.078 1.00 0.00 O ATOM 1853 CB ASP C 16 9.737 -11.009 -7.518 1.00 0.00 C ATOM 1854 CG ASP C 16 9.414 -12.464 -7.178 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.333 -12.772 -5.969 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.259 -13.260 -8.132 1.00 0.00 O ATOM 0 H ASP C 16 7.967 -10.905 -5.370 1.00 0.00 H new ATOM 0 HA ASP C 16 8.890 -9.069 -7.514 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.963 -10.929 -8.581 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.633 -10.703 -6.978 1.00 0.00 H new ATOM 1861 N ASP C 17 6.151 -10.281 -7.196 1.00 0.00 N ATOM 1862 CA ASP C 17 4.835 -10.605 -7.729 1.00 0.00 C ATOM 1863 C ASP C 17 3.784 -9.561 -7.353 1.00 0.00 C ATOM 1864 O ASP C 17 2.624 -9.734 -7.720 1.00 0.00 O ATOM 1865 CB ASP C 17 4.392 -11.972 -7.203 1.00 0.00 C ATOM 1866 CG ASP C 17 5.313 -13.094 -7.672 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.270 -13.412 -8.882 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.057 -13.630 -6.818 1.00 0.00 O ATOM 0 H ASP C 17 6.130 -9.957 -6.229 1.00 0.00 H new ATOM 0 HA ASP C 17 4.919 -10.619 -8.816 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.372 -11.952 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.374 -12.176 -7.536 1.00 0.00 H new ATOM 1873 N ILE C 18 4.147 -8.489 -6.641 1.00 0.00 N ATOM 1874 CA ILE C 18 3.152 -7.511 -6.217 1.00 0.00 C ATOM 1875 C ILE C 18 3.634 -6.086 -6.478 1.00 0.00 C ATOM 1876 O ILE C 18 4.823 -5.781 -6.387 1.00 0.00 O ATOM 1877 CB ILE C 18 2.805 -7.694 -4.729 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.334 -9.121 -4.408 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.686 -6.728 -4.328 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.506 -9.980 -3.932 1.00 0.00 C ATOM 0 H ILE C 18 5.104 -8.283 -6.353 1.00 0.00 H new ATOM 0 HA ILE C 18 2.251 -7.679 -6.806 1.00 0.00 H new ATOM 0 HB ILE C 18 3.719 -7.492 -4.170 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.562 -9.091 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE C 18 1.884 -9.569 -5.294 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.448 -6.865 -3.273 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.014 -5.702 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.799 -6.928 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.152 -10.987 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.264 -10.026 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE C 18 3.938 -9.540 -3.033 1.00 0.00 H new ATOM 1892 N THR C 19 2.677 -5.214 -6.806 1.00 0.00 N ATOM 1893 CA THR C 19 2.910 -3.796 -7.020 1.00 0.00 C ATOM 1894 C THR C 19 1.739 -3.024 -6.415 1.00 0.00 C ATOM 1895 O THR C 19 0.645 -3.569 -6.273 1.00 0.00 O ATOM 1896 CB THR C 19 3.051 -3.519 -8.522 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.093 -4.309 -9.058 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.354 -2.052 -8.816 1.00 0.00 C ATOM 0 H THR C 19 1.702 -5.486 -6.931 1.00 0.00 H new ATOM 0 HA THR C 19 3.834 -3.475 -6.538 1.00 0.00 H new ATOM 0 HB THR C 19 2.096 -3.770 -8.983 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.179 -4.130 -10.018 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.444 -1.908 -9.893 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.545 -1.430 -8.433 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.289 -1.770 -8.332 1.00 0.00 H new ATOM 1906 N ILE C 20 1.965 -1.759 -6.059 1.00 0.00 N ATOM 1907 CA ILE C 20 0.969 -0.907 -5.422 1.00 0.00 C ATOM 1908 C ILE C 20 0.989 0.452 -6.110 1.00 0.00 C ATOM 1909 O ILE C 20 2.034 0.892 -6.590 1.00 0.00 O ATOM 1910 CB ILE C 20 1.322 -0.758 -3.931 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.386 -2.105 -3.200 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.331 0.174 -3.224 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.022 -2.786 -3.078 1.00 0.00 C ATOM 0 H ILE C 20 2.860 -1.293 -6.209 1.00 0.00 H new ATOM 0 HA ILE C 20 -0.027 -1.342 -5.508 1.00 0.00 H new ATOM 0 HB ILE C 20 2.319 -0.319 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.070 -2.767 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE C 20 1.799 -1.952 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.602 0.263 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.361 1.159 -3.691 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.676 -0.236 -3.306 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.134 -3.734 -2.552 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.658 -2.141 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.383 -2.969 -4.073 1.00 0.00 H new ATOM 1925 N THR C 21 -0.166 1.126 -6.162 1.00 0.00 N ATOM 1926 CA THR C 21 -0.281 2.418 -6.824 1.00 0.00 C ATOM 1927 C THR C 21 -1.240 3.317 -6.053 1.00 0.00 C ATOM 1928 O THR C 21 -2.288 2.866 -5.601 1.00 0.00 O ATOM 1929 CB THR C 21 -0.809 2.213 -8.252 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.065 1.223 -8.926 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.708 3.513 -9.050 1.00 0.00 C ATOM 0 H THR C 21 -1.036 0.790 -5.749 1.00 0.00 H new ATOM 0 HA THR C 21 0.701 2.891 -6.858 1.00 0.00 H new ATOM 0 HB THR C 21 -1.850 1.900 -8.174 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.419 1.108 -9.832 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.086 3.351 -10.059 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.300 4.287 -8.561 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.334 3.830 -9.099 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.870 4.589 -5.904 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.667 5.583 -5.200 1.00 0.00 C ATOM 1941 C ILE C 22 -2.425 6.404 -6.242 1.00 0.00 C ATOM 1942 O ILE C 22 -1.921 7.405 -6.743 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.763 6.418 -4.269 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.446 7.676 -3.722 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.530 6.857 -4.961 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.761 7.352 -3.032 1.00 0.00 C ATOM 0 H ILE C 22 0.005 4.959 -6.276 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.408 5.123 -4.546 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.541 5.746 -3.440 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.779 8.174 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.627 8.375 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.134 7.442 -4.267 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.090 5.977 -5.277 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.288 7.465 -5.832 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.212 8.271 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.438 6.878 -3.743 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.577 6.674 -2.199 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.650 5.981 -6.576 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.392 6.610 -7.663 1.00 0.00 C ATOM 1960 C LEU C 23 -4.848 8.024 -7.290 1.00 0.00 C ATOM 1961 O LEU C 23 -5.084 8.840 -8.181 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.598 5.759 -8.095 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.554 4.285 -7.681 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.900 3.662 -8.031 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.448 3.528 -8.410 1.00 0.00 C ATOM 0 H LEU C 23 -4.139 5.215 -6.113 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.708 6.683 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.502 6.207 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.685 5.810 -9.180 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.350 4.222 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.899 2.610 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.693 4.182 -7.493 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.073 3.748 -9.104 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.448 2.486 -8.090 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.621 3.577 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.484 3.979 -8.176 1.00 0.00 H new ATOM 1977 N GLY C 24 -4.973 8.324 -5.994 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.326 9.668 -5.552 1.00 0.00 C ATOM 1979 C GLY C 24 -5.850 9.707 -4.121 1.00 0.00 C ATOM 1980 O GLY C 24 -5.807 8.703 -3.410 1.00 0.00 O ATOM 0 H GLY C 24 -4.835 7.654 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.450 10.312 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.083 10.077 -6.221 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.351 10.876 -3.698 1.00 0.00 N ATOM 1985 CA VAL C 25 -6.958 11.046 -2.379 1.00 0.00 C ATOM 1986 C VAL C 25 -8.354 11.654 -2.519 1.00 0.00 C ATOM 1987 O VAL C 25 -8.741 12.085 -3.605 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.063 11.891 -1.452 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.597 11.461 -1.539 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.167 13.386 -1.754 1.00 0.00 C ATOM 0 H VAL C 25 -6.345 11.726 -4.262 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.056 10.065 -1.915 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.428 11.715 -0.440 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -3.996 12.079 -0.872 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.506 10.415 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.243 11.582 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.519 13.940 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.859 13.572 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.198 13.714 -1.619 1.00 0.00 H new ATOM 2000 N SER C 26 -9.117 11.693 -1.420 1.00 0.00 N ATOM 2001 CA SER C 26 -10.488 12.192 -1.421 1.00 0.00 C ATOM 2002 C SER C 26 -10.768 12.948 -0.125 1.00 0.00 C ATOM 2003 O SER C 26 -11.771 12.706 0.545 1.00 0.00 O ATOM 2004 CB SER C 26 -11.460 11.027 -1.604 1.00 0.00 C ATOM 2005 OG SER C 26 -12.756 11.517 -1.874 1.00 0.00 O ATOM 0 H SER C 26 -8.795 11.377 -0.505 1.00 0.00 H new ATOM 0 HA SER C 26 -10.625 12.885 -2.251 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.126 10.389 -2.422 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.475 10.411 -0.705 1.00 0.00 H new ATOM 0 HG SER C 26 -13.058 12.073 -1.126 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.870 13.872 0.229 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.936 14.623 1.471 1.00 0.00 C ATOM 2013 C GLY C 27 -8.867 14.094 2.416 1.00 0.00 C ATOM 2014 O GLY C 27 -7.690 14.410 2.255 1.00 0.00 O ATOM 0 H GLY C 27 -9.068 14.117 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.780 15.685 1.280 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.923 14.522 1.922 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.269 13.285 3.400 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.334 12.597 4.277 1.00 0.00 C ATOM 2020 C GLN C 28 -8.456 11.088 4.068 1.00 0.00 C ATOM 2021 O GLN C 28 -7.789 10.295 4.739 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.542 13.021 5.732 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.203 13.454 6.337 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.689 14.726 5.672 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -7.173 15.814 5.962 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.704 14.603 4.786 1.00 0.00 N ATOM 0 H GLN C 28 -10.249 13.093 3.606 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.312 12.880 4.025 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.258 13.841 5.784 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.962 12.195 6.306 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.321 13.621 7.408 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.471 12.655 6.218 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.325 13.681 4.569 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.328 15.431 4.324 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.322 10.701 3.122 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.359 9.345 2.612 1.00 0.00 C ATOM 2037 C GLN C 29 -8.334 9.253 1.489 1.00 0.00 C ATOM 2038 O GLN C 29 -7.890 10.270 0.955 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.745 8.979 2.074 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.748 8.750 3.204 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.828 7.758 2.790 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.663 6.552 2.950 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.938 8.249 2.251 1.00 0.00 N ATOM 0 H GLN C 29 -10.009 11.324 2.697 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.133 8.648 3.419 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -11.105 9.776 1.424 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -10.672 8.079 1.464 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.227 8.377 4.086 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -12.209 9.698 3.483 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.045 9.256 2.132 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.684 7.619 1.956 1.00 0.00 H new ATOM 2052 N VAL C 30 -7.957 8.031 1.127 1.00 0.00 N ATOM 2053 CA VAL C 30 -6.953 7.780 0.111 1.00 0.00 C ATOM 2054 C VAL C 30 -7.421 6.616 -0.753 1.00 0.00 C ATOM 2055 O VAL C 30 -8.113 5.723 -0.263 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.609 7.477 0.786 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.516 7.285 -0.257 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.173 8.635 1.685 1.00 0.00 C ATOM 0 H VAL C 30 -8.346 7.182 1.537 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.816 8.655 -0.525 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.748 6.570 1.374 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.571 7.071 0.242 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.778 6.453 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.416 8.194 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.218 8.394 2.151 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.067 9.540 1.087 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.923 8.797 2.459 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.048 6.618 -2.036 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.485 5.616 -2.996 1.00 0.00 C ATOM 2070 C ARG C 31 -6.269 4.962 -3.624 1.00 0.00 C ATOM 2071 O ARG C 31 -5.433 5.630 -4.234 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.363 6.278 -4.054 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.145 5.239 -4.846 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.073 6.003 -5.778 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.062 5.123 -6.410 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.309 5.094 -7.722 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.594 5.820 -8.577 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.289 4.337 -8.201 1.00 0.00 N ATOM 0 H ARG C 31 -6.429 7.324 -2.435 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.072 4.845 -2.497 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.055 6.971 -3.575 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.742 6.864 -4.731 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.471 4.597 -5.413 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.714 4.592 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.588 6.784 -5.218 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -9.484 6.500 -6.549 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.595 4.494 -5.809 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -9.839 6.415 -8.234 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -10.800 5.782 -9.575 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.856 3.775 -7.566 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.475 4.317 -9.204 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.183 3.644 -3.458 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.985 2.880 -3.764 1.00 0.00 C ATOM 2094 C ILE C 32 -5.372 1.580 -4.449 1.00 0.00 C ATOM 2095 O ILE C 32 -6.372 0.960 -4.100 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.248 2.609 -2.441 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -3.671 3.916 -1.890 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.120 1.588 -2.615 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.363 3.801 -0.399 1.00 0.00 C ATOM 0 H ILE C 32 -6.952 3.075 -3.104 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.331 3.432 -4.439 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.973 2.194 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -2.761 4.172 -2.433 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.380 4.727 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.625 1.425 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.534 0.646 -2.974 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.396 1.965 -3.338 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -2.955 4.745 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.279 3.570 0.145 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.635 3.006 -0.238 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.565 1.178 -5.429 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.778 -0.047 -6.172 1.00 0.00 C ATOM 2113 C GLY C 33 -3.677 -1.045 -5.849 1.00 0.00 C ATOM 2114 O GLY C 33 -2.623 -0.679 -5.327 1.00 0.00 O ATOM 0 H GLY C 33 -3.742 1.702 -5.726 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.750 -0.471 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.788 0.163 -7.242 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.930 -2.313 -6.160 1.00 0.00 N ATOM 2119 CA ILE C 34 -3.021 -3.403 -5.880 1.00 0.00 C ATOM 2120 C ILE C 34 -2.942 -4.252 -7.136 1.00 0.00 C ATOM 2121 O ILE C 34 -3.918 -4.372 -7.874 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.525 -4.213 -4.677 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.696 -3.290 -3.465 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.550 -5.341 -4.335 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.360 -4.000 -2.284 1.00 0.00 C ATOM 0 H ILE C 34 -4.790 -2.610 -6.622 1.00 0.00 H new ATOM 0 HA ILE C 34 -2.028 -3.037 -5.619 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.487 -4.655 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.721 -2.913 -3.158 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.296 -2.426 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.928 -5.901 -3.480 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.451 -6.008 -5.191 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.576 -4.918 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.459 -3.305 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.347 -4.354 -2.581 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.747 -4.848 -1.978 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.775 -4.841 -7.383 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.532 -5.596 -8.594 1.00 0.00 C ATOM 2139 C ASN C 35 -0.758 -6.854 -8.246 1.00 0.00 C ATOM 2140 O ASN C 35 0.469 -6.836 -8.152 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.783 -4.715 -9.592 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.588 -5.399 -10.936 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.185 -6.435 -11.214 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.252 -4.817 -11.781 1.00 0.00 N ATOM 0 H ASN C 35 -0.978 -4.805 -6.747 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.470 -5.899 -9.059 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.334 -3.786 -9.737 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.190 -4.448 -9.179 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.420 -5.230 -12.698 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.730 -3.956 -11.514 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.494 -7.948 -8.055 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.923 -9.220 -7.650 1.00 0.00 C ATOM 2153 C ALA C 36 -1.622 -10.390 -8.339 1.00 0.00 C ATOM 2154 O ALA C 36 -2.765 -10.259 -8.779 1.00 0.00 O ATOM 2155 CB ALA C 36 -1.084 -9.360 -6.138 1.00 0.00 C ATOM 0 H ALA C 36 -2.506 -7.971 -8.179 1.00 0.00 H new ATOM 0 HA ALA C 36 0.129 -9.240 -7.936 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.661 -10.311 -5.813 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.564 -8.542 -5.639 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.143 -9.327 -5.880 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.944 -11.538 -8.433 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.513 -12.786 -8.910 1.00 0.00 C ATOM 2163 C PRO C 37 -2.491 -13.378 -7.908 1.00 0.00 C ATOM 2164 O PRO C 37 -2.463 -13.052 -6.724 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.322 -13.728 -9.063 1.00 0.00 C ATOM 2166 CG PRO C 37 0.703 -13.201 -8.066 1.00 0.00 C ATOM 2167 CD PRO C 37 0.451 -11.700 -8.075 1.00 0.00 C ATOM 0 HA PRO C 37 -2.065 -12.632 -9.837 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.599 -14.759 -8.842 1.00 0.00 H new ATOM 0 HB3 PRO C 37 0.069 -13.714 -10.081 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.558 -13.628 -7.074 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.722 -13.441 -8.370 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.658 -11.263 -7.098 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.100 -11.198 -8.793 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.362 -14.268 -8.394 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.272 -15.016 -7.537 1.00 0.00 C ATOM 2177 C LYS C 38 -3.495 -16.027 -6.694 1.00 0.00 C ATOM 2178 O LYS C 38 -4.070 -16.700 -5.841 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.330 -15.712 -8.398 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.205 -14.700 -9.141 1.00 0.00 C ATOM 2181 CD LYS C 38 -6.863 -13.726 -8.166 1.00 0.00 C ATOM 2182 CE LYS C 38 -7.883 -12.861 -8.897 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.005 -13.659 -9.430 1.00 0.00 N ATOM 0 H LYS C 38 -3.452 -14.485 -9.386 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.775 -14.330 -6.855 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -4.840 -16.368 -9.118 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -5.957 -16.342 -7.767 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.599 -14.148 -9.859 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -6.972 -15.225 -9.709 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.352 -14.278 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -6.104 -13.095 -7.703 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.269 -12.102 -8.216 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -7.392 -12.335 -9.715 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.824 -13.040 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.720 -14.102 -10.327 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.262 -14.398 -8.745 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.183 -16.131 -6.932 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.271 -16.918 -6.120 1.00 0.00 C ATOM 2199 C ASP C 39 -1.151 -16.310 -4.720 1.00 0.00 C ATOM 2200 O ASP C 39 -0.586 -16.932 -3.822 1.00 0.00 O ATOM 2201 CB ASP C 39 0.097 -16.939 -6.802 1.00 0.00 C ATOM 2202 CG ASP C 39 0.088 -17.838 -8.036 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.246 -19.066 -7.851 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.079 -17.294 -9.149 1.00 0.00 O ATOM 0 H ASP C 39 -1.724 -15.659 -7.711 1.00 0.00 H new ATOM 0 HA ASP C 39 -1.651 -17.935 -6.020 1.00 0.00 H new ATOM 0 HB2 ASP C 39 0.378 -15.926 -7.090 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.851 -17.291 -6.098 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.679 -15.093 -4.536 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.649 -14.391 -3.260 1.00 0.00 C ATOM 2211 C VAL C 40 -2.987 -13.692 -3.032 1.00 0.00 C ATOM 2212 O VAL C 40 -3.753 -13.466 -3.971 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.487 -13.389 -3.211 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.828 -14.059 -3.613 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.721 -12.215 -4.153 1.00 0.00 C ATOM 0 H VAL C 40 -2.141 -14.569 -5.279 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.488 -15.114 -2.461 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.430 -13.029 -2.184 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.636 -13.329 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL C 40 1.043 -14.879 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.743 -14.448 -4.628 1.00 0.00 H new ATOM 0 HG21 VAL C 40 0.121 -11.526 -4.092 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -0.816 -12.582 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.636 -11.696 -3.867 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.272 -13.350 -1.778 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.551 -12.778 -1.405 1.00 0.00 C ATOM 2227 C ALA C 41 -4.373 -11.335 -0.956 1.00 0.00 C ATOM 2228 O ALA C 41 -3.326 -10.984 -0.413 1.00 0.00 O ATOM 2229 CB ALA C 41 -5.153 -13.623 -0.285 1.00 0.00 C ATOM 0 H ALA C 41 -2.623 -13.463 -1.000 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.224 -12.778 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -6.117 -13.206 0.008 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.292 -14.646 -0.635 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.481 -13.621 0.573 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.390 -10.494 -1.174 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.342 -9.104 -0.741 1.00 0.00 C ATOM 2237 C VAL C 42 -6.730 -8.661 -0.295 1.00 0.00 C ATOM 2238 O VAL C 42 -7.697 -8.817 -1.038 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.812 -8.192 -1.865 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.388 -8.581 -2.249 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.658 -8.251 -3.139 1.00 0.00 C ATOM 0 H VAL C 42 -6.254 -10.757 -1.648 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.654 -9.022 0.100 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.854 -7.181 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -3.033 -7.925 -3.044 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.737 -8.483 -1.380 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.374 -9.614 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.231 -7.587 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.669 -9.272 -3.521 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.677 -7.937 -2.914 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.847 -8.110 0.917 1.00 0.00 N ATOM 2252 CA HIS C 43 -8.135 -7.626 1.405 1.00 0.00 C ATOM 2253 C HIS C 43 -7.958 -6.571 2.486 1.00 0.00 C ATOM 2254 O HIS C 43 -6.875 -6.414 3.051 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.975 -8.758 2.015 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.851 -10.099 1.350 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.753 -10.632 0.424 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.840 -10.992 1.561 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.261 -11.839 0.104 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.118 -12.079 0.770 1.00 0.00 N ATOM 0 H HIS C 43 -6.072 -7.990 1.570 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.642 -7.205 0.537 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.696 -8.867 3.063 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -10.023 -8.459 1.993 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.604 -10.196 0.068 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.992 -10.868 2.218 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.720 -12.524 -0.593 1.00 0.00 H new ATOM 2268 N ARG C 44 -9.045 -5.849 2.769 1.00 0.00 N ATOM 2269 CA ARG C 44 -9.107 -4.939 3.898 1.00 0.00 C ATOM 2270 C ARG C 44 -9.072 -5.763 5.180 1.00 0.00 C ATOM 2271 O ARG C 44 -9.500 -6.917 5.179 1.00 0.00 O ATOM 2272 CB ARG C 44 -10.385 -4.103 3.773 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.561 -3.108 4.925 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.836 -2.289 4.700 1.00 0.00 C ATOM 2275 NE ARG C 44 -12.133 -1.443 5.865 1.00 0.00 N ATOM 2276 CZ ARG C 44 -11.627 -0.226 6.077 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -10.774 0.326 5.220 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -11.974 0.456 7.164 1.00 0.00 N ATOM 0 H ARG C 44 -9.903 -5.884 2.218 1.00 0.00 H new ATOM 0 HA ARG C 44 -8.260 -4.253 3.918 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -10.366 -3.559 2.829 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -11.247 -4.769 3.740 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -10.621 -3.641 5.874 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -9.697 -2.447 4.984 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.720 -1.665 3.814 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -12.674 -2.960 4.510 1.00 0.00 H new ATOM 0 HE ARG C 44 -12.775 -1.814 6.565 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -10.494 -0.182 4.381 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -10.400 1.257 5.402 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -12.626 0.049 7.835 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -11.588 1.386 7.327 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.569 -5.181 6.268 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.468 -5.879 7.545 1.00 0.00 C ATOM 2294 C GLU C 45 -9.826 -6.401 8.020 1.00 0.00 C ATOM 2295 O GLU C 45 -9.869 -7.326 8.824 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.870 -4.940 8.595 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.363 -4.768 8.388 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.600 -6.021 8.804 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -5.415 -6.891 7.925 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -5.210 -6.102 9.989 1.00 0.00 O ATOM 0 H GLU C 45 -8.224 -4.221 6.288 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.817 -6.742 7.406 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.361 -3.968 8.540 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.060 -5.337 9.592 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.161 -4.548 7.340 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.009 -3.915 8.967 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.934 -5.827 7.540 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.253 -6.302 7.932 1.00 0.00 C ATOM 2309 C GLU C 46 -12.559 -7.647 7.271 1.00 0.00 C ATOM 2310 O GLU C 46 -13.058 -8.549 7.936 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.298 -5.253 7.538 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.719 -5.700 7.891 1.00 0.00 C ATOM 2313 CD GLU C 46 -14.897 -5.990 9.378 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.406 -5.173 10.188 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.521 -7.030 9.687 1.00 0.00 O ATOM 0 H GLU C 46 -10.939 -5.043 6.888 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.280 -6.450 9.012 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.077 -4.313 8.044 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.234 -5.061 6.467 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.424 -4.925 7.590 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -14.966 -6.595 7.319 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.268 -7.788 5.971 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.529 -9.019 5.237 1.00 0.00 C ATOM 2324 C ILE C 47 -11.528 -10.077 5.679 1.00 0.00 C ATOM 2325 O ILE C 47 -11.858 -11.261 5.766 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.377 -8.771 3.726 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.587 -8.066 3.109 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -12.214 -10.085 2.964 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.894 -6.711 3.741 1.00 0.00 C ATOM 0 H ILE C 47 -11.847 -7.051 5.406 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.545 -9.357 5.441 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.494 -8.139 3.636 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.411 -7.928 2.042 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.461 -8.710 3.208 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -12.109 -9.877 1.899 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -11.325 -10.605 3.322 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -13.091 -10.711 3.127 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.764 -6.271 3.253 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -14.102 -6.843 4.803 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -13.036 -6.050 3.619 1.00 0.00 H new ATOM 2341 N TYR C 48 -10.301 -9.636 5.954 1.00 0.00 N ATOM 2342 CA TYR C 48 -9.194 -10.512 6.283 1.00 0.00 C ATOM 2343 C TYR C 48 -9.455 -11.341 7.537 1.00 0.00 C ATOM 2344 O TYR C 48 -8.983 -12.472 7.649 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.964 -9.633 6.481 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.724 -10.417 6.822 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.965 -11.014 5.805 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.345 -10.547 8.163 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.812 -11.741 6.129 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -5.205 -11.285 8.494 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.426 -11.881 7.478 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.307 -12.593 7.797 1.00 0.00 O ATOM 0 H TYR C 48 -10.052 -8.647 5.953 1.00 0.00 H new ATOM 0 HA TYR C 48 -9.051 -11.226 5.472 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.785 -9.059 5.572 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -8.163 -8.915 7.277 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -6.269 -10.913 4.774 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.931 -10.079 8.940 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -4.220 -12.193 5.347 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.919 -11.400 9.529 1.00 0.00 H new ATOM 0 HH TYR C 48 -3.184 -12.590 8.769 1.00 0.00 H new ATOM 2362 N GLN C 49 -10.206 -10.795 8.495 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.446 -11.484 9.756 1.00 0.00 C ATOM 2364 C GLN C 49 -11.386 -12.677 9.599 1.00 0.00 C ATOM 2365 O GLN C 49 -11.411 -13.541 10.475 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.994 -10.490 10.778 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.883 -9.524 11.188 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.421 -8.411 12.075 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.846 -8.655 13.201 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -10.411 -7.176 11.581 1.00 0.00 N ATOM 0 H GLN C 49 -10.655 -9.882 8.419 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.496 -11.886 10.107 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.833 -9.939 10.353 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.372 -11.020 11.652 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.101 -10.069 11.717 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.425 -9.094 10.298 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -10.051 -7.005 10.642 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -10.763 -6.400 12.141 1.00 0.00 H new ATOM 2379 N ARG C 50 -12.154 -12.747 8.504 1.00 0.00 N ATOM 2380 CA ARG C 50 -13.022 -13.898 8.264 1.00 0.00 C ATOM 2381 C ARG C 50 -12.219 -15.012 7.605 1.00 0.00 C ATOM 2382 O ARG C 50 -12.606 -16.177 7.664 1.00 0.00 O ATOM 2383 CB ARG C 50 -14.208 -13.542 7.367 1.00 0.00 C ATOM 2384 CG ARG C 50 -15.105 -12.456 7.968 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.678 -11.079 7.462 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.467 -9.997 8.061 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.734 -9.704 7.754 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -17.405 -10.418 6.855 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.329 -8.685 8.358 1.00 0.00 N ATOM 0 H ARG C 50 -12.190 -12.028 7.781 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.412 -14.224 9.228 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.837 -13.205 6.399 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.802 -14.438 7.186 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -16.145 -12.644 7.700 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -15.046 -12.486 9.056 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.623 -10.923 7.686 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.782 -11.044 6.378 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.011 -9.422 8.769 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.953 -11.204 6.387 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -18.372 -10.180 6.633 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.820 -8.134 9.049 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.296 -8.452 8.132 1.00 0.00 H new ATOM 2403 N ILE C 51 -11.097 -14.647 6.977 1.00 0.00 N ATOM 2404 CA ILE C 51 -10.222 -15.594 6.308 1.00 0.00 C ATOM 2405 C ILE C 51 -9.349 -16.298 7.342 1.00 0.00 C ATOM 2406 O ILE C 51 -9.132 -17.505 7.260 1.00 0.00 O ATOM 2407 CB ILE C 51 -9.368 -14.833 5.290 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -10.285 -14.154 4.268 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -8.406 -15.783 4.577 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -9.492 -13.298 3.287 1.00 0.00 C ATOM 0 H ILE C 51 -10.775 -13.681 6.922 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.804 -16.353 5.785 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.780 -14.079 5.813 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.845 -14.912 3.721 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -11.014 -13.532 4.788 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.808 -15.223 3.858 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.748 -16.252 5.309 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.975 -16.553 4.055 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -10.175 -12.832 2.577 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.952 -12.524 3.833 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.781 -13.925 2.749 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.847 -15.545 8.327 1.00 0.00 N ATOM 2423 CA GLN C 52 -8.024 -16.101 9.393 1.00 0.00 C ATOM 2424 C GLN C 52 -8.884 -16.719 10.494 1.00 0.00 C ATOM 2425 O GLN C 52 -8.354 -17.201 11.492 1.00 0.00 O ATOM 2426 CB GLN C 52 -7.121 -15.010 9.970 1.00 0.00 C ATOM 2427 CG GLN C 52 -6.259 -14.359 8.887 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.543 -15.392 8.030 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -5.770 -15.345 6.718 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -4.797 -16.224 8.538 1.00 0.00 N flip ATOM 0 H GLN C 52 -9.002 -14.540 8.403 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.407 -16.894 8.972 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.733 -14.249 10.454 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.478 -15.439 10.739 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.886 -13.733 8.252 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.524 -13.703 9.354 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -4.649 -16.227 9.547 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.325 -16.912 7.951 1.00 0.00 H new ATOM 2439 N ALA C 53 -10.211 -16.709 10.323 1.00 0.00 N ATOM 2440 CA ALA C 53 -11.140 -17.210 11.325 1.00 0.00 C ATOM 2441 C ALA C 53 -10.955 -18.707 11.600 1.00 0.00 C ATOM 2442 O ALA C 53 -11.433 -19.200 12.619 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.565 -16.925 10.861 1.00 0.00 C ATOM 0 H ALA C 53 -10.665 -16.351 9.482 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.938 -16.696 12.264 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -13.271 -17.296 11.604 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.699 -15.850 10.738 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.744 -17.425 9.909 1.00 0.00 H new ATOM 2449 N GLY C 54 -10.269 -19.436 10.709 1.00 0.00 N ATOM 2450 CA GLY C 54 -10.012 -20.856 10.914 1.00 0.00 C ATOM 2451 C GLY C 54 -10.025 -21.659 9.621 1.00 0.00 C ATOM 2452 O GLY C 54 -10.373 -22.840 9.643 1.00 0.00 O ATOM 0 H GLY C 54 -9.885 -19.060 9.842 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.044 -20.977 11.400 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.763 -21.260 11.593 1.00 0.00 H new ATOM 2456 N LEU C 55 -9.658 -21.043 8.492 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.821 -21.684 7.192 1.00 0.00 C ATOM 2458 C LEU C 55 -8.785 -21.261 6.157 1.00 0.00 C ATOM 2459 O LEU C 55 -8.292 -22.105 5.412 1.00 0.00 O ATOM 2460 CB LEU C 55 -11.233 -21.369 6.673 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.680 -19.913 6.887 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -11.586 -19.081 5.611 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -13.131 -19.907 7.351 1.00 0.00 C ATOM 0 H LEU C 55 -9.250 -20.109 8.456 1.00 0.00 H new ATOM 0 HA LEU C 55 -9.673 -22.754 7.338 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -11.274 -21.596 5.608 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.944 -22.031 7.167 1.00 0.00 H new ATOM 0 HG LEU C 55 -11.015 -19.473 7.630 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.913 -18.062 5.816 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -10.554 -19.067 5.261 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -12.224 -19.519 4.843 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.459 -18.879 7.506 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.757 -20.377 6.593 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -13.216 -20.460 8.286 1.00 0.00 H new ATOM 2475 N THR C 56 -8.454 -19.969 6.110 1.00 0.00 N ATOM 2476 CA THR C 56 -7.599 -19.369 5.089 1.00 0.00 C ATOM 2477 C THR C 56 -7.868 -19.897 3.675 1.00 0.00 C ATOM 2478 O THR C 56 -6.980 -19.903 2.825 1.00 0.00 O ATOM 2479 CB THR C 56 -6.124 -19.466 5.497 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.997 -19.246 6.885 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.284 -18.406 4.785 1.00 0.00 C ATOM 0 H THR C 56 -8.783 -19.295 6.801 1.00 0.00 H new ATOM 0 HA THR C 56 -7.859 -18.312 5.034 1.00 0.00 H new ATOM 0 HB THR C 56 -5.773 -20.461 5.223 1.00 0.00 H new ATOM 0 HG1 THR C 56 -5.053 -19.311 7.141 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.243 -18.499 5.094 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.357 -18.548 3.707 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.653 -17.414 5.046 1.00 0.00 H new ATOM 2489 N ALA C 57 -9.097 -20.347 3.407 1.00 0.00 N ATOM 2490 CA ALA C 57 -9.492 -20.837 2.099 1.00 0.00 C ATOM 2491 C ALA C 57 -11.007 -20.674 1.934 1.00 0.00 C ATOM 2492 O ALA C 57 -11.763 -21.168 2.770 1.00 0.00 O ATOM 2493 CB ALA C 57 -9.112 -22.314 1.984 1.00 0.00 C ATOM 0 H ALA C 57 -9.844 -20.379 4.100 1.00 0.00 H new ATOM 0 HA ALA C 57 -8.984 -20.270 1.319 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -9.405 -22.690 1.004 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -8.034 -22.423 2.107 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -9.625 -22.883 2.759 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.455 -19.986 0.871 1.00 0.00 N ATOM 2500 CA PRO C 58 -12.860 -19.845 0.517 1.00 0.00 C ATOM 2501 C PRO C 58 -13.620 -21.167 0.424 1.00 0.00 C ATOM 2502 O PRO C 58 -13.052 -22.254 0.555 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.877 -19.142 -0.839 1.00 0.00 C ATOM 2504 CG PRO C 58 -11.565 -18.357 -0.846 1.00 0.00 C ATOM 2505 CD PRO C 58 -10.618 -19.274 -0.078 1.00 0.00 C ATOM 0 HA PRO C 58 -13.368 -19.286 1.303 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -12.923 -19.856 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -13.740 -18.484 -0.940 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -11.212 -18.169 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -11.671 -17.387 -0.360 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -10.110 -19.966 -0.750 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.845 -18.701 0.433 1.00 0.00 H new ATOM 2513 N ASP C 59 -14.928 -21.052 0.189 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.830 -22.184 0.065 1.00 0.00 C ATOM 2515 C ASP C 59 -15.443 -23.091 -1.105 1.00 0.00 C ATOM 2516 O ASP C 59 -14.623 -22.730 -1.948 1.00 0.00 O ATOM 2517 CB ASP C 59 -17.247 -21.643 -0.126 1.00 0.00 C ATOM 2518 CG ASP C 59 -18.313 -22.728 -0.003 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -18.151 -23.612 0.867 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -19.286 -22.670 -0.786 1.00 0.00 O ATOM 0 H ASP C 59 -15.393 -20.151 0.079 1.00 0.00 H new ATOM 0 HA ASP C 59 -15.770 -22.791 0.968 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.438 -20.866 0.614 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.323 -21.174 -1.107 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.077 17.283 21.211 1.00 0.00 O ATOM 2527 C5' G D 40 1.116 17.328 19.799 1.00 0.00 C ATOM 2528 C4' G D 40 -0.257 17.712 19.245 1.00 0.00 C ATOM 2529 O4' G D 40 -0.578 19.071 19.515 1.00 0.00 O ATOM 2530 C3' G D 40 -0.308 17.569 17.726 1.00 0.00 C ATOM 2531 O3' G D 40 -0.508 16.239 17.288 1.00 0.00 O ATOM 2532 C2' G D 40 -1.499 18.469 17.418 1.00 0.00 C ATOM 2533 O2' G D 40 -2.722 17.856 17.782 1.00 0.00 O ATOM 2534 C1' G D 40 -1.229 19.623 18.380 1.00 0.00 C ATOM 2535 N9 G D 40 -0.345 20.616 17.731 1.00 0.00 N ATOM 2536 C8 G D 40 1.024 20.707 17.761 1.00 0.00 C ATOM 2537 N7 G D 40 1.506 21.709 17.080 1.00 0.00 N ATOM 2538 C5 G D 40 0.374 22.328 16.554 1.00 0.00 C ATOM 2539 C6 G D 40 0.256 23.484 15.727 1.00 0.00 C ATOM 2540 O6 G D 40 1.151 24.208 15.288 1.00 0.00 O ATOM 2541 N1 G D 40 -1.066 23.769 15.415 1.00 0.00 N ATOM 2542 C2 G D 40 -2.145 23.045 15.854 1.00 0.00 C ATOM 2543 N2 G D 40 -3.349 23.456 15.461 1.00 0.00 N ATOM 2544 N3 G D 40 -2.051 21.968 16.638 1.00 0.00 N ATOM 2545 C4 G D 40 -0.763 21.664 16.946 1.00 0.00 C ATOM 0 H5' G D 40 1.417 16.357 19.405 1.00 0.00 H new ATOM 0 H5'' G D 40 1.864 18.050 19.471 1.00 0.00 H new ATOM 0 H4' G D 40 -0.961 17.038 19.734 1.00 0.00 H new ATOM 0 H3' G D 40 0.620 17.836 17.221 1.00 0.00 H new ATOM 0 H2' G D 40 -1.590 18.728 16.363 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.465 18.459 17.573 1.00 0.00 H new ATOM 0 HO5' G D 40 1.960 17.035 21.555 1.00 0.00 H new ATOM 0 H1' G D 40 -2.155 20.122 18.664 1.00 0.00 H new ATOM 0 H8 G D 40 1.647 20.010 18.301 1.00 0.00 H new ATOM 0 H1 G D 40 -1.248 24.575 14.816 1.00 0.00 H new ATOM 0 H21 G D 40 -4.183 22.951 15.761 1.00 0.00 H new ATOM 0 H22 G D 40 -3.437 24.276 14.860 1.00 0.00 H new ATOM 2558 P G D 41 -0.240 15.831 15.752 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.526 14.384 15.607 1.00 0.00 O ATOM 2560 OP2 G D 41 1.094 16.347 15.370 1.00 0.00 O ATOM 2561 O5' G D 41 -1.346 16.650 14.922 1.00 0.00 O ATOM 2562 C5' G D 41 -2.706 16.272 14.954 1.00 0.00 C ATOM 2563 C4' G D 41 -3.554 17.247 14.133 1.00 0.00 C ATOM 2564 O4' G D 41 -3.513 18.581 14.637 1.00 0.00 O ATOM 2565 C3' G D 41 -3.112 17.338 12.675 1.00 0.00 C ATOM 2566 O3' G D 41 -3.531 16.253 11.872 1.00 0.00 O ATOM 2567 C2' G D 41 -3.820 18.631 12.302 1.00 0.00 C ATOM 2568 O2' G D 41 -5.221 18.447 12.216 1.00 0.00 O ATOM 2569 C1' G D 41 -3.528 19.479 13.530 1.00 0.00 C ATOM 2570 N9 G D 41 -2.224 20.170 13.393 1.00 0.00 N ATOM 2571 C8 G D 41 -0.994 19.804 13.875 1.00 0.00 C ATOM 2572 N7 G D 41 -0.035 20.635 13.575 1.00 0.00 N ATOM 2573 C5 G D 41 -0.676 21.631 12.839 1.00 0.00 C ATOM 2574 C6 G D 41 -0.149 22.810 12.234 1.00 0.00 C ATOM 2575 O6 G D 41 1.014 23.217 12.227 1.00 0.00 O ATOM 2576 N1 G D 41 -1.127 23.547 11.589 1.00 0.00 N ATOM 2577 C2 G D 41 -2.455 23.194 11.525 1.00 0.00 C ATOM 2578 N2 G D 41 -3.260 24.011 10.851 1.00 0.00 N ATOM 2579 N3 G D 41 -2.962 22.094 12.093 1.00 0.00 N ATOM 2580 C4 G D 41 -2.017 21.355 12.729 1.00 0.00 C ATOM 0 H5' G D 41 -3.060 16.252 15.985 1.00 0.00 H new ATOM 0 H5'' G D 41 -2.818 15.262 14.559 1.00 0.00 H new ATOM 0 H4' G D 41 -4.560 16.834 14.209 1.00 0.00 H new ATOM 0 H3' G D 41 -2.032 17.314 12.529 1.00 0.00 H new ATOM 0 H2' G D 41 -3.499 19.039 11.344 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.648 19.296 11.976 1.00 0.00 H new ATOM 0 H1' G D 41 -4.280 20.256 13.663 1.00 0.00 H new ATOM 0 H8 G D 41 -0.833 18.906 14.453 1.00 0.00 H new ATOM 0 H1 G D 41 -0.843 24.412 11.129 1.00 0.00 H new ATOM 0 H21 G D 41 -4.254 23.797 10.772 1.00 0.00 H new ATOM 0 H22 G D 41 -2.883 24.852 10.413 1.00 0.00 H new ATOM 2592 P G D 42 -2.895 16.024 10.409 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.512 14.809 9.829 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.422 16.095 10.534 1.00 0.00 O ATOM 2595 O5' G D 42 -3.385 17.299 9.552 1.00 0.00 O ATOM 2596 C5' G D 42 -4.719 17.401 9.099 1.00 0.00 C ATOM 2597 C4' G D 42 -4.948 18.729 8.379 1.00 0.00 C ATOM 2598 O4' G D 42 -4.644 19.848 9.205 1.00 0.00 O ATOM 2599 C3' G D 42 -4.101 18.883 7.119 1.00 0.00 C ATOM 2600 O3' G D 42 -4.635 18.186 6.008 1.00 0.00 O ATOM 2601 C2' G D 42 -4.184 20.396 6.957 1.00 0.00 C ATOM 2602 O2' G D 42 -5.457 20.795 6.489 1.00 0.00 O ATOM 2603 C1' G D 42 -4.044 20.860 8.406 1.00 0.00 C ATOM 2604 N9 G D 42 -2.614 21.004 8.756 1.00 0.00 N ATOM 2605 C8 G D 42 -1.843 20.217 9.573 1.00 0.00 C ATOM 2606 N7 G D 42 -0.600 20.599 9.671 1.00 0.00 N ATOM 2607 C5 G D 42 -0.541 21.736 8.868 1.00 0.00 C ATOM 2608 C6 G D 42 0.557 22.603 8.582 1.00 0.00 C ATOM 2609 O6 G D 42 1.714 22.536 8.993 1.00 0.00 O ATOM 2610 N1 G D 42 0.196 23.630 7.724 1.00 0.00 N ATOM 2611 C2 G D 42 -1.072 23.824 7.227 1.00 0.00 C ATOM 2612 N2 G D 42 -1.257 24.876 6.434 1.00 0.00 N ATOM 2613 N3 G D 42 -2.108 23.022 7.491 1.00 0.00 N ATOM 2614 C4 G D 42 -1.772 21.995 8.312 1.00 0.00 C ATOM 0 H5' G D 42 -5.402 17.318 9.944 1.00 0.00 H new ATOM 0 H5'' G D 42 -4.943 16.574 8.426 1.00 0.00 H new ATOM 0 H4' G D 42 -6.006 18.709 8.119 1.00 0.00 H new ATOM 0 H3' G D 42 -3.093 18.474 7.186 1.00 0.00 H new ATOM 0 H2' G D 42 -3.451 20.791 6.254 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.895 20.038 6.047 1.00 0.00 H new ATOM 0 H1' G D 42 -4.521 21.827 8.564 1.00 0.00 H new ATOM 0 H8 G D 42 -2.233 19.353 10.092 1.00 0.00 H new ATOM 0 H1 G D 42 0.922 24.288 7.441 1.00 0.00 H new ATOM 0 H21 G D 42 -2.180 25.062 6.041 1.00 0.00 H new ATOM 0 H22 G D 42 -0.476 25.496 6.219 1.00 0.00 H new ATOM 2626 P A D 43 -3.721 17.813 4.737 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.554 17.037 3.787 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.454 17.234 5.234 1.00 0.00 O ATOM 2629 O5' A D 43 -3.374 19.235 4.059 1.00 0.00 O ATOM 2630 C5' A D 43 -4.357 19.992 3.384 1.00 0.00 C ATOM 2631 C4' A D 43 -3.771 21.335 2.947 1.00 0.00 C ATOM 2632 O4' A D 43 -3.244 22.052 4.053 1.00 0.00 O ATOM 2633 C3' A D 43 -2.658 21.180 1.916 1.00 0.00 C ATOM 2634 O3' A D 43 -3.171 21.204 0.600 1.00 0.00 O ATOM 2635 C2' A D 43 -1.820 22.426 2.186 1.00 0.00 C ATOM 2636 O2' A D 43 -2.369 23.554 1.528 1.00 0.00 O ATOM 2637 C1' A D 43 -1.999 22.628 3.687 1.00 0.00 C ATOM 2638 N9 A D 43 -0.896 21.997 4.448 1.00 0.00 N ATOM 2639 C8 A D 43 -0.904 20.857 5.214 1.00 0.00 C ATOM 2640 N7 A D 43 0.236 20.592 5.792 1.00 0.00 N ATOM 2641 C5 A D 43 1.061 21.634 5.376 1.00 0.00 C ATOM 2642 C6 A D 43 2.403 21.971 5.639 1.00 0.00 C ATOM 2643 N6 A D 43 3.206 21.270 6.443 1.00 0.00 N ATOM 2644 N1 A D 43 2.913 23.059 5.051 1.00 0.00 N ATOM 2645 C2 A D 43 2.141 23.789 4.258 1.00 0.00 C ATOM 2646 N3 A D 43 0.870 23.596 3.936 1.00 0.00 N ATOM 2647 C4 A D 43 0.385 22.481 4.538 1.00 0.00 C ATOM 0 H5' A D 43 -5.215 20.155 4.037 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.718 19.443 2.514 1.00 0.00 H new ATOM 0 H4' A D 43 -4.599 21.883 2.498 1.00 0.00 H new ATOM 0 H3' A D 43 -2.112 20.240 1.995 1.00 0.00 H new ATOM 0 H2' A D 43 -0.789 22.316 1.851 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.009 23.257 0.848 1.00 0.00 H new ATOM 0 H1' A D 43 -1.983 23.692 3.922 1.00 0.00 H new ATOM 0 H8 A D 43 -1.778 20.233 5.328 1.00 0.00 H new ATOM 0 H61 A D 43 4.170 21.571 6.590 1.00 0.00 H new ATOM 0 H62 A D 43 2.856 20.434 6.910 1.00 0.00 H new ATOM 0 H2 A D 43 2.610 24.656 3.816 1.00 0.00 H new ATOM 2659 P U D 44 -2.569 20.244 -0.537 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.165 20.640 -1.833 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.699 18.847 -0.071 1.00 0.00 O ATOM 2662 O5' U D 44 -1.007 20.638 -0.552 1.00 0.00 O ATOM 2663 C5' U D 44 -0.580 21.826 -1.183 1.00 0.00 C ATOM 2664 C4' U D 44 0.922 22.045 -1.013 1.00 0.00 C ATOM 2665 O4' U D 44 1.280 22.380 0.316 1.00 0.00 O ATOM 2666 C3' U D 44 1.776 20.823 -1.314 1.00 0.00 C ATOM 2667 O3' U D 44 1.820 20.440 -2.673 1.00 0.00 O ATOM 2668 C2' U D 44 3.102 21.369 -0.806 1.00 0.00 C ATOM 2669 O2' U D 44 3.653 22.316 -1.706 1.00 0.00 O ATOM 2670 C1' U D 44 2.666 22.107 0.459 1.00 0.00 C ATOM 2671 N1 U D 44 2.962 21.253 1.630 1.00 0.00 N ATOM 2672 C2 U D 44 4.273 21.267 2.090 1.00 0.00 C ATOM 2673 O2 U D 44 5.138 21.987 1.596 1.00 0.00 O ATOM 2674 N3 U D 44 4.568 20.421 3.141 1.00 0.00 N ATOM 2675 C4 U D 44 3.675 19.591 3.786 1.00 0.00 C ATOM 2676 O4 U D 44 4.052 18.873 4.710 1.00 0.00 O ATOM 2677 C5 U D 44 2.322 19.664 3.273 1.00 0.00 C ATOM 2678 C6 U D 44 2.008 20.475 2.233 1.00 0.00 C ATOM 0 H5' U D 44 -1.121 22.675 -0.766 1.00 0.00 H new ATOM 0 H5'' U D 44 -0.824 21.783 -2.244 1.00 0.00 H new ATOM 0 H4' U D 44 1.113 22.848 -1.724 1.00 0.00 H new ATOM 0 H3' U D 44 1.421 19.895 -0.866 1.00 0.00 H new ATOM 0 H2' U D 44 3.855 20.593 -0.668 1.00 0.00 H new ATOM 0 HO2' U D 44 4.603 22.120 -1.846 1.00 0.00 H new ATOM 0 H1' U D 44 3.197 23.047 0.607 1.00 0.00 H new ATOM 0 H3 U D 44 5.533 20.409 3.470 1.00 0.00 H new ATOM 0 H5 U D 44 1.549 19.061 3.727 1.00 0.00 H new ATOM 0 H6 U D 44 0.990 20.509 1.874 1.00 0.00 H new ATOM 2689 P C D 45 2.494 19.037 -3.098 1.00 0.00 P ATOM 2690 OP1 C D 45 2.287 18.850 -4.554 1.00 0.00 O ATOM 2691 OP2 C D 45 2.021 17.997 -2.156 1.00 0.00 O ATOM 2692 O5' C D 45 4.065 19.261 -2.834 1.00 0.00 O ATOM 2693 C5' C D 45 4.817 20.124 -3.658 1.00 0.00 C ATOM 2694 C4' C D 45 6.245 20.265 -3.128 1.00 0.00 C ATOM 2695 O4' C D 45 6.274 20.746 -1.789 1.00 0.00 O ATOM 2696 C3' C D 45 7.022 18.957 -3.105 1.00 0.00 C ATOM 2697 O3' C D 45 7.458 18.543 -4.387 1.00 0.00 O ATOM 2698 C2' C D 45 8.167 19.385 -2.196 1.00 0.00 C ATOM 2699 O2' C D 45 9.075 20.237 -2.871 1.00 0.00 O ATOM 2700 C1' C D 45 7.434 20.225 -1.153 1.00 0.00 C ATOM 2701 N1 C D 45 7.100 19.373 0.009 1.00 0.00 N ATOM 2702 C2 C D 45 8.108 19.132 0.927 1.00 0.00 C ATOM 2703 O2 C D 45 9.227 19.615 0.767 1.00 0.00 O ATOM 2704 N3 C D 45 7.842 18.356 2.009 1.00 0.00 N ATOM 2705 C4 C D 45 6.630 17.830 2.188 1.00 0.00 C ATOM 2706 N4 C D 45 6.420 17.074 3.260 1.00 0.00 N ATOM 2707 C5 C D 45 5.570 18.064 1.257 1.00 0.00 C ATOM 2708 C6 C D 45 5.853 18.837 0.187 1.00 0.00 C ATOM 0 H5' C D 45 4.340 21.103 -3.699 1.00 0.00 H new ATOM 0 H5'' C D 45 4.838 19.737 -4.677 1.00 0.00 H new ATOM 0 H4' C D 45 6.705 20.966 -3.824 1.00 0.00 H new ATOM 0 H3' C D 45 6.458 18.086 -2.772 1.00 0.00 H new ATOM 0 H2' C D 45 8.741 18.539 -1.817 1.00 0.00 H new ATOM 0 HO2' C D 45 9.797 20.495 -2.261 1.00 0.00 H new ATOM 0 H1' C D 45 8.043 21.048 -0.779 1.00 0.00 H new ATOM 0 H41 C D 45 5.502 16.660 3.420 1.00 0.00 H new ATOM 0 H42 C D 45 7.177 16.908 3.923 1.00 0.00 H new ATOM 0 H5 C D 45 4.587 17.641 1.403 1.00 0.00 H new ATOM 0 H6 C D 45 5.081 19.036 -0.542 1.00 0.00 H new ATOM 2720 P G D 46 8.042 17.059 -4.623 1.00 0.00 P ATOM 2721 OP1 G D 46 8.343 16.909 -6.065 1.00 0.00 O ATOM 2722 OP2 G D 46 7.126 16.097 -3.969 1.00 0.00 O ATOM 2723 O5' G D 46 9.438 17.048 -3.814 1.00 0.00 O ATOM 2724 C5' G D 46 10.552 17.785 -4.281 1.00 0.00 C ATOM 2725 C4' G D 46 11.698 17.714 -3.274 1.00 0.00 C ATOM 2726 O4' G D 46 11.284 18.123 -1.976 1.00 0.00 O ATOM 2727 C3' G D 46 12.280 16.313 -3.127 1.00 0.00 C ATOM 2728 O3' G D 46 13.215 16.000 -4.142 1.00 0.00 O ATOM 2729 C2' G D 46 12.954 16.460 -1.770 1.00 0.00 C ATOM 2730 O2' G D 46 14.165 17.184 -1.886 1.00 0.00 O ATOM 2731 C1' G D 46 11.965 17.336 -1.011 1.00 0.00 C ATOM 2732 N9 G D 46 11.023 16.483 -0.258 1.00 0.00 N ATOM 2733 C8 G D 46 9.718 16.169 -0.541 1.00 0.00 C ATOM 2734 N7 G D 46 9.152 15.402 0.353 1.00 0.00 N ATOM 2735 C5 G D 46 10.157 15.180 1.292 1.00 0.00 C ATOM 2736 C6 G D 46 10.153 14.414 2.493 1.00 0.00 C ATOM 2737 O6 G D 46 9.227 13.774 2.996 1.00 0.00 O ATOM 2738 N1 G D 46 11.383 14.438 3.131 1.00 0.00 N ATOM 2739 C2 G D 46 12.489 15.115 2.674 1.00 0.00 C ATOM 2740 N2 G D 46 13.599 15.021 3.401 1.00 0.00 N ATOM 2741 N3 G D 46 12.501 15.845 1.560 1.00 0.00 N ATOM 2742 C4 G D 46 11.307 15.833 0.918 1.00 0.00 C ATOM 0 H5' G D 46 10.266 18.824 -4.443 1.00 0.00 H new ATOM 0 H5'' G D 46 10.880 17.390 -5.243 1.00 0.00 H new ATOM 0 H4' G D 46 12.456 18.386 -3.676 1.00 0.00 H new ATOM 0 H3' G D 46 11.549 15.508 -3.206 1.00 0.00 H new ATOM 0 H2' G D 46 13.183 15.499 -1.309 1.00 0.00 H new ATOM 0 HO2' G D 46 14.444 17.207 -2.825 1.00 0.00 H new ATOM 0 H1' G D 46 12.470 17.980 -0.291 1.00 0.00 H new ATOM 0 H8 G D 46 9.205 16.524 -1.423 1.00 0.00 H new ATOM 0 H1 G D 46 11.474 13.916 4.002 1.00 0.00 H new ATOM 0 H21 G D 46 14.446 15.505 3.104 1.00 0.00 H new ATOM 0 H22 G D 46 13.603 14.465 4.256 1.00 0.00 H new ATOM 2754 P C D 47 13.668 14.479 -4.430 1.00 0.00 P ATOM 2755 OP1 C D 47 14.622 14.497 -5.563 1.00 0.00 O ATOM 2756 OP2 C D 47 12.441 13.652 -4.524 1.00 0.00 O ATOM 2757 O5' C D 47 14.468 14.029 -3.106 1.00 0.00 O ATOM 2758 C5' C D 47 15.794 14.459 -2.861 1.00 0.00 C ATOM 2759 C4' C D 47 16.330 13.823 -1.574 1.00 0.00 C ATOM 2760 O4' C D 47 15.544 14.163 -0.438 1.00 0.00 O ATOM 2761 C3' C D 47 16.368 12.302 -1.635 1.00 0.00 C ATOM 2762 O3' C D 47 17.492 11.822 -2.352 1.00 0.00 O ATOM 2763 C2' C D 47 16.437 11.981 -0.146 1.00 0.00 C ATOM 2764 O2' C D 47 17.749 12.161 0.352 1.00 0.00 O ATOM 2765 C1' C D 47 15.537 13.060 0.459 1.00 0.00 C ATOM 2766 N1 C D 47 14.160 12.539 0.643 1.00 0.00 N ATOM 2767 C2 C D 47 13.862 11.875 1.829 1.00 0.00 C ATOM 2768 O2 C D 47 14.724 11.698 2.689 1.00 0.00 O ATOM 2769 N3 C D 47 12.598 11.418 2.027 1.00 0.00 N ATOM 2770 C4 C D 47 11.662 11.594 1.095 1.00 0.00 C ATOM 2771 N4 C D 47 10.438 11.137 1.332 1.00 0.00 N ATOM 2772 C5 C D 47 11.946 12.251 -0.141 1.00 0.00 C ATOM 2773 C6 C D 47 13.207 12.705 -0.321 1.00 0.00 C ATOM 0 H5' C D 47 15.822 15.545 -2.777 1.00 0.00 H new ATOM 0 H5'' C D 47 16.433 14.188 -3.702 1.00 0.00 H new ATOM 0 H4' C D 47 17.341 14.220 -1.480 1.00 0.00 H new ATOM 0 H3' C D 47 15.532 11.840 -2.160 1.00 0.00 H new ATOM 0 H2' C D 47 16.148 10.954 0.079 1.00 0.00 H new ATOM 0 HO2' C D 47 18.393 12.069 -0.381 1.00 0.00 H new ATOM 0 H1' C D 47 15.901 13.365 1.440 1.00 0.00 H new ATOM 0 H41 C D 47 9.704 11.259 0.634 1.00 0.00 H new ATOM 0 H42 C D 47 10.232 10.664 2.212 1.00 0.00 H new ATOM 0 H5 C D 47 11.187 12.380 -0.899 1.00 0.00 H new ATOM 0 H6 C D 47 13.465 13.207 -1.242 1.00 0.00 H new ATOM 2785 P A D 48 17.637 10.264 -2.714 1.00 0.00 P ATOM 2786 OP1 A D 48 18.911 10.077 -3.446 1.00 0.00 O ATOM 2787 OP2 A D 48 16.365 9.813 -3.327 1.00 0.00 O ATOM 2788 O5' A D 48 17.784 9.566 -1.275 1.00 0.00 O ATOM 2789 C5' A D 48 17.501 8.192 -1.101 1.00 0.00 C ATOM 2790 C4' A D 48 17.478 7.867 0.393 1.00 0.00 C ATOM 2791 O4' A D 48 16.570 8.690 1.108 1.00 0.00 O ATOM 2792 C3' A D 48 17.068 6.405 0.595 1.00 0.00 C ATOM 2793 O3' A D 48 18.086 5.703 1.297 1.00 0.00 O ATOM 2794 C2' A D 48 15.735 6.489 1.343 1.00 0.00 C ATOM 2795 O2' A D 48 15.870 6.102 2.693 1.00 0.00 O ATOM 2796 C1' A D 48 15.375 7.975 1.358 1.00 0.00 C ATOM 2797 N9 A D 48 14.308 8.323 0.395 1.00 0.00 N ATOM 2798 C8 A D 48 14.382 9.052 -0.765 1.00 0.00 C ATOM 2799 N7 A D 48 13.243 9.210 -1.377 1.00 0.00 N ATOM 2800 C5 A D 48 12.340 8.532 -0.563 1.00 0.00 C ATOM 2801 C6 A D 48 10.948 8.338 -0.619 1.00 0.00 C ATOM 2802 N6 A D 48 10.176 8.843 -1.586 1.00 0.00 N ATOM 2803 N1 A D 48 10.361 7.614 0.340 1.00 0.00 N ATOM 2804 C2 A D 48 11.110 7.126 1.319 1.00 0.00 C ATOM 2805 N3 A D 48 12.418 7.247 1.505 1.00 0.00 N ATOM 2806 C4 A D 48 12.982 7.976 0.511 1.00 0.00 C ATOM 0 H5' A D 48 18.255 7.587 -1.605 1.00 0.00 H new ATOM 0 H5'' A D 48 16.540 7.947 -1.553 1.00 0.00 H new ATOM 0 H4' A D 48 18.482 8.049 0.777 1.00 0.00 H new ATOM 0 H3' A D 48 16.945 5.843 -0.331 1.00 0.00 H new ATOM 0 H2' A D 48 15.000 5.843 0.862 1.00 0.00 H new ATOM 0 HO2' A D 48 15.563 5.177 2.801 1.00 0.00 H new ATOM 0 H1' A D 48 14.959 8.243 2.329 1.00 0.00 H new ATOM 0 H8 A D 48 15.308 9.461 -1.140 1.00 0.00 H new ATOM 0 H61 A D 48 9.171 8.671 -1.578 1.00 0.00 H new ATOM 0 H62 A D 48 10.592 9.400 -2.332 1.00 0.00 H new ATOM 0 H2 A D 48 10.584 6.552 2.067 1.00 0.00 H new ATOM 2818 P G D 49 18.086 4.091 1.425 1.00 0.00 P ATOM 2819 OP1 G D 49 19.477 3.654 1.690 1.00 0.00 O ATOM 2820 OP2 G D 49 17.369 3.542 0.252 1.00 0.00 O ATOM 2821 O5' G D 49 17.209 3.769 2.739 1.00 0.00 O ATOM 2822 C5' G D 49 17.667 4.136 4.029 1.00 0.00 C ATOM 2823 C4' G D 49 16.693 3.708 5.134 1.00 0.00 C ATOM 2824 O4' G D 49 15.352 3.937 4.726 1.00 0.00 O ATOM 2825 C3' G D 49 16.787 2.219 5.464 1.00 0.00 C ATOM 2826 O3' G D 49 16.326 2.019 6.791 1.00 0.00 O ATOM 2827 C2' G D 49 15.860 1.649 4.400 1.00 0.00 C ATOM 2828 O2' G D 49 15.334 0.391 4.757 1.00 0.00 O ATOM 2829 C1' G D 49 14.766 2.715 4.299 1.00 0.00 C ATOM 2830 N9 G D 49 14.232 2.841 2.926 1.00 0.00 N ATOM 2831 C8 G D 49 13.780 3.973 2.300 1.00 0.00 C ATOM 2832 N7 G D 49 13.380 3.783 1.073 1.00 0.00 N ATOM 2833 C5 G D 49 13.566 2.418 0.870 1.00 0.00 C ATOM 2834 C6 G D 49 13.291 1.616 -0.276 1.00 0.00 C ATOM 2835 O6 G D 49 12.835 1.964 -1.364 1.00 0.00 O ATOM 2836 N1 G D 49 13.602 0.284 -0.062 1.00 0.00 N ATOM 2837 C2 G D 49 14.088 -0.230 1.113 1.00 0.00 C ATOM 2838 N2 G D 49 14.296 -1.541 1.157 1.00 0.00 N ATOM 2839 N3 G D 49 14.353 0.511 2.189 1.00 0.00 N ATOM 2840 C4 G D 49 14.076 1.829 2.004 1.00 0.00 C ATOM 0 H5' G D 49 17.807 5.216 4.069 1.00 0.00 H new ATOM 0 H5'' G D 49 18.641 3.681 4.210 1.00 0.00 H new ATOM 0 H4' G D 49 16.967 4.298 6.009 1.00 0.00 H new ATOM 0 H3' G D 49 17.777 1.763 5.444 1.00 0.00 H new ATOM 0 H2' G D 49 16.370 1.459 3.456 1.00 0.00 H new ATOM 0 HO2' G D 49 14.815 0.029 4.008 1.00 0.00 H new ATOM 0 H1' G D 49 13.916 2.439 4.923 1.00 0.00 H new ATOM 0 H8 G D 49 13.757 4.940 2.781 1.00 0.00 H new ATOM 0 H1 G D 49 13.459 -0.364 -0.837 1.00 0.00 H new ATOM 0 H21 G D 49 14.657 -1.972 2.008 1.00 0.00 H new ATOM 0 H22 G D 49 14.095 -2.117 0.340 1.00 0.00 H new ATOM 2852 P G D 50 16.687 0.682 7.630 1.00 0.00 P ATOM 2853 OP1 G D 50 16.941 1.094 9.030 1.00 0.00 O ATOM 2854 OP2 G D 50 17.746 -0.049 6.896 1.00 0.00 O ATOM 2855 O5' G D 50 15.357 -0.237 7.625 1.00 0.00 O ATOM 2856 C5' G D 50 14.217 0.136 8.376 1.00 0.00 C ATOM 2857 C4' G D 50 13.302 -1.062 8.658 1.00 0.00 C ATOM 2858 O4' G D 50 12.755 -1.622 7.471 1.00 0.00 O ATOM 2859 C3' G D 50 14.056 -2.173 9.383 1.00 0.00 C ATOM 2860 O3' G D 50 13.156 -2.806 10.275 1.00 0.00 O ATOM 2861 C2' G D 50 14.417 -3.110 8.236 1.00 0.00 C ATOM 2862 O2' G D 50 14.588 -4.420 8.733 1.00 0.00 O ATOM 2863 C1' G D 50 13.201 -2.966 7.324 1.00 0.00 C ATOM 2864 N9 G D 50 13.504 -3.257 5.903 1.00 0.00 N ATOM 2865 C8 G D 50 14.385 -2.622 5.067 1.00 0.00 C ATOM 2866 N7 G D 50 14.413 -3.104 3.852 1.00 0.00 N ATOM 2867 C5 G D 50 13.494 -4.149 3.882 1.00 0.00 C ATOM 2868 C6 G D 50 13.086 -5.052 2.853 1.00 0.00 C ATOM 2869 O6 G D 50 13.426 -5.083 1.668 1.00 0.00 O ATOM 2870 N1 G D 50 12.186 -5.996 3.321 1.00 0.00 N ATOM 2871 C2 G D 50 11.676 -6.023 4.598 1.00 0.00 C ATOM 2872 N2 G D 50 10.797 -6.983 4.867 1.00 0.00 N ATOM 2873 N3 G D 50 12.016 -5.159 5.559 1.00 0.00 N ATOM 2874 C4 G D 50 12.938 -4.255 5.135 1.00 0.00 C ATOM 0 H5' G D 50 13.659 0.900 7.834 1.00 0.00 H new ATOM 0 H5'' G D 50 14.533 0.581 9.319 1.00 0.00 H new ATOM 0 H4' G D 50 12.495 -0.673 9.279 1.00 0.00 H new ATOM 0 H3' G D 50 14.921 -1.850 9.962 1.00 0.00 H new ATOM 0 H2' G D 50 15.349 -2.886 7.718 1.00 0.00 H new ATOM 0 HO2' G D 50 13.993 -4.560 9.499 1.00 0.00 H new ATOM 0 H1' G D 50 12.439 -3.690 7.610 1.00 0.00 H new ATOM 0 H8 G D 50 15.003 -1.795 5.384 1.00 0.00 H new ATOM 0 H1 G D 50 11.880 -6.722 2.673 1.00 0.00 H new ATOM 0 H21 G D 50 10.386 -7.052 5.798 1.00 0.00 H new ATOM 0 H22 G D 50 10.534 -7.651 4.143 1.00 0.00 H new ATOM 2886 P A D 51 13.307 -2.627 11.865 1.00 0.00 P ATOM 2887 OP1 A D 51 14.685 -3.012 12.244 1.00 0.00 O ATOM 2888 OP2 A D 51 12.157 -3.298 12.514 1.00 0.00 O ATOM 2889 O5' A D 51 13.153 -1.042 12.103 1.00 0.00 O ATOM 2890 C5' A D 51 11.894 -0.410 12.040 1.00 0.00 C ATOM 2891 C4' A D 51 12.082 1.097 12.188 1.00 0.00 C ATOM 2892 O4' A D 51 12.835 1.600 11.100 1.00 0.00 O ATOM 2893 C3' A D 51 10.760 1.862 12.173 1.00 0.00 C ATOM 2894 O3' A D 51 10.129 1.917 13.448 1.00 0.00 O ATOM 2895 C2' A D 51 11.240 3.245 11.745 1.00 0.00 C ATOM 2896 O2' A D 51 11.662 3.993 12.870 1.00 0.00 O ATOM 2897 C1' A D 51 12.467 2.947 10.887 1.00 0.00 C ATOM 2898 N9 A D 51 12.195 3.169 9.455 1.00 0.00 N ATOM 2899 C8 A D 51 11.194 2.644 8.681 1.00 0.00 C ATOM 2900 N7 A D 51 11.187 3.086 7.452 1.00 0.00 N ATOM 2901 C5 A D 51 12.277 3.956 7.408 1.00 0.00 C ATOM 2902 C6 A D 51 12.823 4.778 6.402 1.00 0.00 C ATOM 2903 N6 A D 51 12.314 4.899 5.172 1.00 0.00 N ATOM 2904 N1 A D 51 13.921 5.486 6.689 1.00 0.00 N ATOM 2905 C2 A D 51 14.453 5.397 7.897 1.00 0.00 C ATOM 2906 N3 A D 51 14.035 4.685 8.933 1.00 0.00 N ATOM 2907 C4 A D 51 12.920 3.981 8.617 1.00 0.00 C ATOM 0 H5' A D 51 11.244 -0.787 12.830 1.00 0.00 H new ATOM 0 H5'' A D 51 11.407 -0.637 11.092 1.00 0.00 H new ATOM 0 H4' A D 51 12.582 1.241 13.146 1.00 0.00 H new ATOM 0 H3' A D 51 10.005 1.406 11.533 1.00 0.00 H new ATOM 0 H2' A D 51 10.461 3.813 11.237 1.00 0.00 H new ATOM 0 HO2' A D 51 11.128 3.738 13.651 1.00 0.00 H new ATOM 0 H1' A D 51 13.274 3.621 11.174 1.00 0.00 H new ATOM 0 H8 A D 51 10.475 1.929 9.054 1.00 0.00 H new ATOM 0 H61 A D 51 12.762 5.514 4.493 1.00 0.00 H new ATOM 0 H62 A D 51 11.477 4.376 4.913 1.00 0.00 H new ATOM 0 H2 A D 51 15.346 5.982 8.060 1.00 0.00 H new ATOM 2919 P A D 52 8.667 1.286 13.694 1.00 0.00 P ATOM 2920 OP1 A D 52 8.476 1.147 15.156 1.00 0.00 O ATOM 2921 OP2 A D 52 8.538 0.091 12.831 1.00 0.00 O ATOM 2922 O5' A D 52 7.645 2.430 13.174 1.00 0.00 O ATOM 2923 C5' A D 52 7.955 3.184 12.025 1.00 0.00 C ATOM 2924 C4' A D 52 6.858 4.152 11.576 1.00 0.00 C ATOM 2925 O4' A D 52 5.637 3.472 11.323 1.00 0.00 O ATOM 2926 C3' A D 52 6.592 5.247 12.607 1.00 0.00 C ATOM 2927 O3' A D 52 6.407 6.464 11.915 1.00 0.00 O ATOM 2928 C2' A D 52 5.284 4.792 13.230 1.00 0.00 C ATOM 2929 O2' A D 52 4.528 5.863 13.767 1.00 0.00 O ATOM 2930 C1' A D 52 4.609 4.147 12.024 1.00 0.00 C ATOM 2931 N9 A D 52 3.611 3.179 12.499 1.00 0.00 N ATOM 2932 C8 A D 52 3.838 1.986 13.132 1.00 0.00 C ATOM 2933 N7 A D 52 2.745 1.345 13.458 1.00 0.00 N ATOM 2934 C5 A D 52 1.726 2.183 12.999 1.00 0.00 C ATOM 2935 C6 A D 52 0.319 2.102 13.027 1.00 0.00 C ATOM 2936 N6 A D 52 -0.353 1.084 13.564 1.00 0.00 N ATOM 2937 N1 A D 52 -0.391 3.104 12.484 1.00 0.00 N ATOM 2938 C2 A D 52 0.255 4.126 11.940 1.00 0.00 C ATOM 2939 N3 A D 52 1.563 4.328 11.848 1.00 0.00 N ATOM 2940 C4 A D 52 2.247 3.301 12.406 1.00 0.00 C ATOM 0 H5' A D 52 8.172 2.499 11.206 1.00 0.00 H new ATOM 0 H5'' A D 52 8.865 3.752 12.215 1.00 0.00 H new ATOM 0 H4' A D 52 7.226 4.610 10.658 1.00 0.00 H new ATOM 0 H3' A D 52 7.386 5.397 13.339 1.00 0.00 H new ATOM 0 H2' A D 52 5.404 4.131 14.088 1.00 0.00 H new ATOM 0 HO2' A D 52 5.132 6.582 14.047 1.00 0.00 H new ATOM 0 H1' A D 52 4.107 4.878 11.390 1.00 0.00 H new ATOM 0 H8 A D 52 4.828 1.609 13.343 1.00 0.00 H new ATOM 0 H61 A D 52 -1.373 1.084 13.553 1.00 0.00 H new ATOM 0 H62 A D 52 0.153 0.305 13.986 1.00 0.00 H new ATOM 0 H2 A D 52 -0.368 4.899 11.514 1.00 0.00 H new ATOM 2952 P G D 53 7.001 7.829 12.506 1.00 0.00 P ATOM 2953 OP1 G D 53 6.804 7.846 13.973 1.00 0.00 O ATOM 2954 OP2 G D 53 6.505 8.954 11.680 1.00 0.00 O ATOM 2955 O5' G D 53 8.567 7.626 12.210 1.00 0.00 O ATOM 2956 C5' G D 53 9.013 7.458 10.881 1.00 0.00 C ATOM 2957 C4' G D 53 10.533 7.327 10.854 1.00 0.00 C ATOM 2958 O4' G D 53 10.953 6.560 9.736 1.00 0.00 O ATOM 2959 C3' G D 53 11.200 8.698 10.767 1.00 0.00 C ATOM 2960 O3' G D 53 11.614 9.171 12.030 1.00 0.00 O ATOM 2961 C2' G D 53 12.383 8.424 9.844 1.00 0.00 C ATOM 2962 O2' G D 53 13.467 7.861 10.555 1.00 0.00 O ATOM 2963 C1' G D 53 11.804 7.353 8.929 1.00 0.00 C ATOM 2964 N9 G D 53 11.038 7.943 7.812 1.00 0.00 N ATOM 2965 C8 G D 53 9.685 7.898 7.584 1.00 0.00 C ATOM 2966 N7 G D 53 9.311 8.509 6.495 1.00 0.00 N ATOM 2967 C5 G D 53 10.502 8.995 5.958 1.00 0.00 C ATOM 2968 C6 G D 53 10.734 9.741 4.768 1.00 0.00 C ATOM 2969 O6 G D 53 9.919 10.131 3.934 1.00 0.00 O ATOM 2970 N1 G D 53 12.076 10.034 4.586 1.00 0.00 N ATOM 2971 C2 G D 53 13.078 9.660 5.443 1.00 0.00 C ATOM 2972 N2 G D 53 14.315 10.034 5.118 1.00 0.00 N ATOM 2973 N3 G D 53 12.876 8.958 6.565 1.00 0.00 N ATOM 2974 C4 G D 53 11.563 8.661 6.762 1.00 0.00 C ATOM 0 H5' G D 53 8.702 8.308 10.274 1.00 0.00 H new ATOM 0 H5'' G D 53 8.555 6.570 10.444 1.00 0.00 H new ATOM 0 H4' G D 53 10.828 6.831 11.779 1.00 0.00 H new ATOM 0 H3' G D 53 10.534 9.480 10.401 1.00 0.00 H new ATOM 0 H2' G D 53 12.761 9.320 9.351 1.00 0.00 H new ATOM 0 HO2' G D 53 13.398 8.103 11.502 1.00 0.00 H new ATOM 0 H1' G D 53 12.605 6.766 8.480 1.00 0.00 H new ATOM 0 H8 G D 53 8.993 7.401 8.247 1.00 0.00 H new ATOM 0 H1 G D 53 12.337 10.566 3.755 1.00 0.00 H new ATOM 0 H21 G D 53 15.099 9.783 5.720 1.00 0.00 H new ATOM 0 H22 G D 53 14.478 10.572 4.267 1.00 0.00 H new ATOM 2986 P C D 54 11.513 10.731 12.406 1.00 0.00 P ATOM 2987 OP1 C D 54 12.060 10.914 13.768 1.00 0.00 O ATOM 2988 OP2 C D 54 10.141 11.197 12.096 1.00 0.00 O ATOM 2989 O5' C D 54 12.521 11.423 11.362 1.00 0.00 O ATOM 2990 C5' C D 54 13.921 11.319 11.522 1.00 0.00 C ATOM 2991 C4' C D 54 14.632 12.034 10.375 1.00 0.00 C ATOM 2992 O4' C D 54 14.424 11.382 9.131 1.00 0.00 O ATOM 2993 C3' C D 54 14.149 13.465 10.176 1.00 0.00 C ATOM 2994 O3' C D 54 14.682 14.391 11.102 1.00 0.00 O ATOM 2995 C2' C D 54 14.669 13.703 8.767 1.00 0.00 C ATOM 2996 O2' C D 54 16.077 13.859 8.758 1.00 0.00 O ATOM 2997 C1' C D 54 14.335 12.368 8.111 1.00 0.00 C ATOM 2998 N1 C D 54 12.974 12.417 7.524 1.00 0.00 N ATOM 2999 C2 C D 54 12.840 13.024 6.284 1.00 0.00 C ATOM 3000 O2 C D 54 13.825 13.476 5.701 1.00 0.00 O ATOM 3001 N3 C D 54 11.607 13.117 5.722 1.00 0.00 N ATOM 3002 C4 C D 54 10.542 12.630 6.355 1.00 0.00 C ATOM 3003 N4 C D 54 9.353 12.760 5.777 1.00 0.00 N ATOM 3004 C5 C D 54 10.652 11.981 7.623 1.00 0.00 C ATOM 3005 C6 C D 54 11.887 11.893 8.166 1.00 0.00 C ATOM 0 H5' C D 54 14.216 10.270 11.546 1.00 0.00 H new ATOM 0 H5'' C D 54 14.220 11.756 12.475 1.00 0.00 H new ATOM 0 H4' C D 54 15.683 12.020 10.664 1.00 0.00 H new ATOM 0 H3' C D 54 13.077 13.597 10.322 1.00 0.00 H new ATOM 0 H2' C D 54 14.252 14.592 8.295 1.00 0.00 H new ATOM 0 HO2' C D 54 16.386 14.093 9.658 1.00 0.00 H new ATOM 0 H1' C D 54 15.023 12.135 7.298 1.00 0.00 H new ATOM 0 H41 C D 54 8.519 12.397 6.238 1.00 0.00 H new ATOM 0 H42 C D 54 9.274 13.223 4.872 1.00 0.00 H new ATOM 0 H5 C D 54 9.786 11.578 8.126 1.00 0.00 H new ATOM 0 H6 C D 54 12.016 11.402 9.119 1.00 0.00 H new ATOM 3017 P G D 55 14.011 15.841 11.294 1.00 0.00 P ATOM 3018 OP1 G D 55 14.748 16.542 12.370 1.00 0.00 O ATOM 3019 OP2 G D 55 12.549 15.657 11.418 1.00 0.00 O ATOM 3020 O5' G D 55 14.306 16.600 9.901 1.00 0.00 O ATOM 3021 C5' G D 55 15.600 17.078 9.601 1.00 0.00 C ATOM 3022 C4' G D 55 15.625 17.752 8.229 1.00 0.00 C ATOM 3023 O4' G D 55 15.264 16.867 7.179 1.00 0.00 O ATOM 3024 C3' G D 55 14.683 18.943 8.124 1.00 0.00 C ATOM 3025 O3' G D 55 15.191 20.091 8.777 1.00 0.00 O ATOM 3026 C2' G D 55 14.648 19.084 6.608 1.00 0.00 C ATOM 3027 O2' G D 55 15.857 19.633 6.114 1.00 0.00 O ATOM 3028 C1' G D 55 14.571 17.615 6.186 1.00 0.00 C ATOM 3029 N9 G D 55 13.156 17.194 6.131 1.00 0.00 N ATOM 3030 C8 G D 55 12.463 16.374 6.986 1.00 0.00 C ATOM 3031 N7 G D 55 11.208 16.208 6.661 1.00 0.00 N ATOM 3032 C5 G D 55 11.058 16.969 5.504 1.00 0.00 C ATOM 3033 C6 G D 55 9.913 17.182 4.681 1.00 0.00 C ATOM 3034 O6 G D 55 8.778 16.731 4.817 1.00 0.00 O ATOM 3035 N1 G D 55 10.188 18.019 3.610 1.00 0.00 N ATOM 3036 C2 G D 55 11.418 18.573 3.348 1.00 0.00 C ATOM 3037 N2 G D 55 11.516 19.350 2.271 1.00 0.00 N ATOM 3038 N3 G D 55 12.499 18.380 4.107 1.00 0.00 N ATOM 3039 C4 G D 55 12.247 17.570 5.170 1.00 0.00 C ATOM 0 H5' G D 55 16.311 16.252 9.618 1.00 0.00 H new ATOM 0 H5'' G D 55 15.917 17.787 10.366 1.00 0.00 H new ATOM 0 H4' G D 55 16.659 18.080 8.126 1.00 0.00 H new ATOM 0 H3' G D 55 13.709 18.819 8.598 1.00 0.00 H new ATOM 0 H2' G D 55 13.847 19.729 6.248 1.00 0.00 H new ATOM 0 HO2' G D 55 16.340 20.072 6.845 1.00 0.00 H new ATOM 0 H1' G D 55 15.013 17.458 5.202 1.00 0.00 H new ATOM 0 H8 G D 55 12.914 15.908 7.850 1.00 0.00 H new ATOM 0 H1 G D 55 9.423 18.239 2.972 1.00 0.00 H new ATOM 0 H21 G D 55 12.408 19.784 2.035 1.00 0.00 H new ATOM 0 H22 G D 55 10.699 19.511 1.682 1.00 0.00 H new ATOM 3051 P A D 56 14.206 21.282 9.232 1.00 0.00 P ATOM 3052 OP1 A D 56 15.013 22.295 9.948 1.00 0.00 O ATOM 3053 OP2 A D 56 13.034 20.680 9.905 1.00 0.00 O ATOM 3054 O5' A D 56 13.718 21.922 7.839 1.00 0.00 O ATOM 3055 C5' A D 56 14.596 22.684 7.038 1.00 0.00 C ATOM 3056 C4' A D 56 13.896 23.103 5.749 1.00 0.00 C ATOM 3057 O4' A D 56 13.450 21.978 5.004 1.00 0.00 O ATOM 3058 C3' A D 56 12.664 23.965 5.996 1.00 0.00 C ATOM 3059 O3' A D 56 12.977 25.317 6.255 1.00 0.00 O ATOM 3060 C2' A D 56 11.953 23.777 4.664 1.00 0.00 C ATOM 3061 O2' A D 56 12.584 24.520 3.636 1.00 0.00 O ATOM 3062 C1' A D 56 12.200 22.295 4.408 1.00 0.00 C ATOM 3063 N9 A D 56 11.110 21.495 5.010 1.00 0.00 N ATOM 3064 C8 A D 56 11.115 20.708 6.136 1.00 0.00 C ATOM 3065 N7 A D 56 9.968 20.132 6.387 1.00 0.00 N ATOM 3066 C5 A D 56 9.144 20.567 5.347 1.00 0.00 C ATOM 3067 C6 A D 56 7.801 20.314 5.000 1.00 0.00 C ATOM 3068 N6 A D 56 6.983 19.519 5.697 1.00 0.00 N ATOM 3069 N1 A D 56 7.308 20.900 3.902 1.00 0.00 N ATOM 3070 C2 A D 56 8.094 21.686 3.181 1.00 0.00 C ATOM 3071 N3 A D 56 9.365 22.000 3.386 1.00 0.00 N ATOM 3072 C4 A D 56 9.835 21.398 4.506 1.00 0.00 C ATOM 0 H5' A D 56 15.487 22.101 6.805 1.00 0.00 H new ATOM 0 H5'' A D 56 14.927 23.567 7.585 1.00 0.00 H new ATOM 0 H4' A D 56 14.648 23.671 5.201 1.00 0.00 H new ATOM 0 H3' A D 56 12.084 23.688 6.876 1.00 0.00 H new ATOM 0 H2' A D 56 10.910 24.092 4.682 1.00 0.00 H new ATOM 0 HO2' A D 56 13.161 25.204 4.034 1.00 0.00 H new ATOM 0 H1' A D 56 12.220 22.071 3.341 1.00 0.00 H new ATOM 0 H8 A D 56 11.988 20.577 6.758 1.00 0.00 H new ATOM 0 H61 A D 56 6.021 19.380 5.388 1.00 0.00 H new ATOM 0 H62 A D 56 7.321 19.051 6.538 1.00 0.00 H new ATOM 0 H2 A D 56 7.637 22.131 2.309 1.00 0.00 H new ATOM 3084 P U D 57 11.907 26.304 6.947 1.00 0.00 P ATOM 3085 OP1 U D 57 12.567 27.613 7.160 1.00 0.00 O ATOM 3086 OP2 U D 57 11.307 25.596 8.101 1.00 0.00 O ATOM 3087 O5' U D 57 10.760 26.499 5.834 1.00 0.00 O ATOM 3088 C5' U D 57 10.980 27.302 4.693 1.00 0.00 C ATOM 3089 C4' U D 57 9.730 27.346 3.809 1.00 0.00 C ATOM 3090 O4' U D 57 9.352 26.060 3.330 1.00 0.00 O ATOM 3091 C3' U D 57 8.504 27.910 4.514 1.00 0.00 C ATOM 3092 O3' U D 57 8.534 29.319 4.627 1.00 0.00 O ATOM 3093 C2' U D 57 7.429 27.420 3.555 1.00 0.00 C ATOM 3094 O2' U D 57 7.451 28.151 2.343 1.00 0.00 O ATOM 3095 C1' U D 57 7.929 25.998 3.279 1.00 0.00 C ATOM 3096 N1 U D 57 7.413 25.050 4.298 1.00 0.00 N ATOM 3097 C2 U D 57 6.083 24.663 4.199 1.00 0.00 C ATOM 3098 O2 U D 57 5.339 25.085 3.315 1.00 0.00 O ATOM 3099 N3 U D 57 5.626 23.769 5.150 1.00 0.00 N ATOM 3100 C4 U D 57 6.376 23.220 6.174 1.00 0.00 C ATOM 3101 O4 U D 57 5.871 22.412 6.950 1.00 0.00 O ATOM 3102 C5 U D 57 7.741 23.684 6.216 1.00 0.00 C ATOM 3103 C6 U D 57 8.209 24.565 5.302 1.00 0.00 C ATOM 0 H5' U D 57 11.821 26.908 4.122 1.00 0.00 H new ATOM 0 H5'' U D 57 11.249 28.313 5.000 1.00 0.00 H new ATOM 0 H4' U D 57 10.027 28.000 2.989 1.00 0.00 H new ATOM 0 H3' U D 57 8.381 27.599 5.551 1.00 0.00 H new ATOM 0 H2' U D 57 6.416 27.507 3.947 1.00 0.00 H new ATOM 0 HO2' U D 57 7.942 28.989 2.475 1.00 0.00 H new ATOM 0 H1' U D 57 7.581 25.641 2.310 1.00 0.00 H new ATOM 0 H3 U D 57 4.647 23.489 5.091 1.00 0.00 H new ATOM 0 H5 U D 57 8.401 23.322 6.990 1.00 0.00 H new ATOM 0 H6 U D 57 9.236 24.894 5.365 1.00 0.00 H new ATOM 3114 P C D 58 7.663 30.064 5.752 1.00 0.00 P ATOM 3115 OP1 C D 58 7.829 31.525 5.568 1.00 0.00 O ATOM 3116 OP2 C D 58 7.982 29.454 7.061 1.00 0.00 O ATOM 3117 O5' C D 58 6.152 29.673 5.376 1.00 0.00 O ATOM 3118 C5' C D 58 5.538 30.188 4.213 1.00 0.00 C ATOM 3119 C4' C D 58 4.079 29.745 4.143 1.00 0.00 C ATOM 3120 O4' C D 58 3.969 28.344 3.955 1.00 0.00 O ATOM 3121 C3' C D 58 3.298 30.066 5.411 1.00 0.00 C ATOM 3122 O3' C D 58 2.881 31.416 5.487 1.00 0.00 O ATOM 3123 C2' C D 58 2.127 29.110 5.243 1.00 0.00 C ATOM 3124 O2' C D 58 1.212 29.577 4.272 1.00 0.00 O ATOM 3125 C1' C D 58 2.832 27.881 4.669 1.00 0.00 C ATOM 3126 N1 C D 58 3.224 26.965 5.766 1.00 0.00 N ATOM 3127 C2 C D 58 2.213 26.217 6.348 1.00 0.00 C ATOM 3128 O2 C D 58 1.049 26.345 5.976 1.00 0.00 O ATOM 3129 N3 C D 58 2.524 25.344 7.337 1.00 0.00 N ATOM 3130 C4 C D 58 3.786 25.206 7.741 1.00 0.00 C ATOM 3131 N4 C D 58 4.041 24.318 8.699 1.00 0.00 N ATOM 3132 C5 C D 58 4.845 25.979 7.172 1.00 0.00 C ATOM 3133 C6 C D 58 4.521 26.848 6.190 1.00 0.00 C ATOM 0 H5' C D 58 6.073 29.843 3.328 1.00 0.00 H new ATOM 0 H5'' C D 58 5.595 31.277 4.215 1.00 0.00 H new ATOM 0 H4' C D 58 3.665 30.297 3.299 1.00 0.00 H new ATOM 0 H3' C D 58 3.869 29.947 6.332 1.00 0.00 H new ATOM 0 H2' C D 58 1.563 28.960 6.163 1.00 0.00 H new ATOM 0 HO2' C D 58 0.472 28.940 4.187 1.00 0.00 H new ATOM 0 H1' C D 58 2.175 27.324 4.002 1.00 0.00 H new ATOM 0 H41 C D 58 4.996 24.187 9.032 1.00 0.00 H new ATOM 0 H42 C D 58 3.281 23.768 9.100 1.00 0.00 H new ATOM 0 H5 C D 58 5.864 25.872 7.514 1.00 0.00 H new ATOM 0 H6 C D 58 5.290 27.455 5.736 1.00 0.00 H new ATOM 3145 P C D 59 2.396 32.056 6.885 1.00 0.00 P ATOM 3146 OP1 C D 59 2.039 33.471 6.631 1.00 0.00 O ATOM 3147 OP2 C D 59 3.412 31.734 7.914 1.00 0.00 O ATOM 3148 O5' C D 59 1.049 31.252 7.257 1.00 0.00 O ATOM 3149 C5' C D 59 -0.163 31.488 6.570 1.00 0.00 C ATOM 3150 C4' C D 59 -1.281 30.617 7.147 1.00 0.00 C ATOM 3151 O4' C D 59 -1.018 29.229 6.987 1.00 0.00 O ATOM 3152 C3' C D 59 -1.495 30.828 8.642 1.00 0.00 C ATOM 3153 O3' C D 59 -2.223 32.006 8.943 1.00 0.00 O ATOM 3154 C2' C D 59 -2.278 29.565 8.966 1.00 0.00 C ATOM 3155 O2' C D 59 -3.621 29.671 8.535 1.00 0.00 O ATOM 3156 C1' C D 59 -1.592 28.529 8.084 1.00 0.00 C ATOM 3157 N1 C D 59 -0.562 27.791 8.848 1.00 0.00 N ATOM 3158 C2 C D 59 -0.942 26.606 9.465 1.00 0.00 C ATOM 3159 O2 C D 59 -2.103 26.203 9.393 1.00 0.00 O ATOM 3160 N3 C D 59 -0.015 25.891 10.154 1.00 0.00 N ATOM 3161 C4 C D 59 1.243 26.333 10.245 1.00 0.00 C ATOM 3162 N4 C D 59 2.117 25.597 10.924 1.00 0.00 N ATOM 3163 C5 C D 59 1.655 27.559 9.640 1.00 0.00 C ATOM 3164 C6 C D 59 0.720 28.253 8.954 1.00 0.00 C ATOM 0 H5' C D 59 -0.035 31.272 5.509 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.435 32.540 6.650 1.00 0.00 H new ATOM 0 H4' C D 59 -2.165 30.923 6.587 1.00 0.00 H new ATOM 0 H3' C D 59 -0.578 30.970 9.215 1.00 0.00 H new ATOM 0 H2' C D 59 -2.293 29.346 10.034 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.101 28.845 8.755 1.00 0.00 H new ATOM 0 H1' C D 59 -2.307 27.788 7.727 1.00 0.00 H new ATOM 0 H41 C D 59 3.085 25.907 11.012 1.00 0.00 H new ATOM 0 H42 C D 59 1.820 24.723 11.357 1.00 0.00 H new ATOM 0 H5 C D 59 2.670 27.916 9.727 1.00 0.00 H new ATOM 0 H6 C D 59 0.990 29.186 8.483 1.00 0.00 H new ATOM 3176 P C D 60 -2.274 32.581 10.446 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.050 33.842 10.428 1.00 0.00 O ATOM 3178 OP2 C D 60 -0.895 32.584 10.983 1.00 0.00 O ATOM 3179 O5' C D 60 -3.119 31.481 11.260 1.00 0.00 O ATOM 3180 C5' C D 60 -4.527 31.409 11.158 1.00 0.00 C ATOM 3181 C4' C D 60 -5.060 30.268 12.031 1.00 0.00 C ATOM 3182 O4' C D 60 -4.591 28.999 11.599 1.00 0.00 O ATOM 3183 C3' C D 60 -4.651 30.393 13.495 1.00 0.00 C ATOM 3184 O3' C D 60 -5.429 31.322 14.225 1.00 0.00 O ATOM 3185 C2' C D 60 -4.900 28.963 13.955 1.00 0.00 C ATOM 3186 O2' C D 60 -6.279 28.734 14.164 1.00 0.00 O ATOM 3187 C1' C D 60 -4.443 28.158 12.737 1.00 0.00 C ATOM 3188 N1 C D 60 -3.031 27.741 12.916 1.00 0.00 N ATOM 3189 C2 C D 60 -2.794 26.519 13.532 1.00 0.00 C ATOM 3190 O2 C D 60 -3.726 25.798 13.877 1.00 0.00 O ATOM 3191 N3 C D 60 -1.510 26.134 13.747 1.00 0.00 N ATOM 3192 C4 C D 60 -0.494 26.909 13.363 1.00 0.00 C ATOM 3193 N4 C D 60 0.746 26.502 13.614 1.00 0.00 N ATOM 3194 C5 C D 60 -0.712 28.155 12.699 1.00 0.00 C ATOM 3195 C6 C D 60 -1.995 28.528 12.499 1.00 0.00 C ATOM 0 H5' C D 60 -4.817 31.249 10.119 1.00 0.00 H new ATOM 0 H5'' C D 60 -4.971 32.354 11.470 1.00 0.00 H new ATOM 0 H4' C D 60 -6.143 30.345 11.933 1.00 0.00 H new ATOM 0 H3' C D 60 -3.638 30.769 13.641 1.00 0.00 H new ATOM 0 H2' C D 60 -4.395 28.716 14.889 1.00 0.00 H new ATOM 0 HO2' C D 60 -6.740 29.592 14.275 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.117 31.352 15.153 1.00 0.00 H new ATOM 0 H1' C D 60 -5.037 27.253 12.610 1.00 0.00 H new ATOM 0 H41 C D 60 1.539 27.077 13.330 1.00 0.00 H new ATOM 0 H42 C D 60 0.905 25.614 14.091 1.00 0.00 H new ATOM 0 H5 C D 60 0.112 28.771 12.371 1.00 0.00 H new ATOM 0 H6 C D 60 -2.205 29.463 12.002 1.00 0.00 H new TER 3208 C D 60