USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 LYS NZ :NH3+ 158:sc= -0.0835 (180deg=-0.503) USER MOD Set 1.2: D 50 G O2' : rot 34:sc= -1.51 USER MOD Set 2.1: C 11 SER OG : rot -84:sc= 0.381 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= 0.338 USER MOD Set 3.1: C 13 ASN : amide:sc=-0.00117 X(o=-0.0012,f=-0.48) USER MOD Set 3.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 13 ASN : amide:sc= -0.0239 K(o=-0.024,f=-0.67) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 11 SER OG : rot -92:sc= 0.53 USER MOD Set 5.2: A 21 THR OG1 : rot 180:sc= 0.473 USER MOD Single : A 1 MET CE :methyl -167:sc= -1.31 (180deg=-1.39) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.00652 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 163:sc= 0.806 USER MOD Single : A 7 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.17) USER MOD Single : A 26 SER OG : rot -110:sc= 0.262 USER MOD Single : A 28 GLN : amide:sc= 0.266 K(o=0.27,f=-0.34) USER MOD Single : A 29 GLN : amide:sc= 2.78 K(o=2.8,f=-0.38) USER MOD Single : A 35 ASN : amide:sc= -0.0556 K(o=-0.056,f=-1.5) USER MOD Single : A 43 HIS : no HD1:sc= -1.74! C(o=-1.7!,f=-9.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.955 K(o=0.95,f=0) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.148 F(o=-0.83,f=-0.15) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : B 40 G O2' : rot -20:sc= 0.0492 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.151 USER MOD Single : B 42 G O2' : rot -21:sc= 0.0457 USER MOD Single : B 43 A O2' : rot -26:sc= 0.198 USER MOD Single : B 44 U O2' : rot -128:sc= 0.281 USER MOD Single : B 45 C O2' : rot 180:sc= -0.24 USER MOD Single : B 46 G O2' : rot -18:sc= 0.0189 USER MOD Single : B 47 C O2' : rot -19:sc= 0.0962 USER MOD Single : B 48 A O2' : rot -100:sc= 0.235 USER MOD Single : B 49 G O2' : rot 175:sc= 1.19 USER MOD Single : B 50 G O2' : rot 18:sc= 0.0868 USER MOD Single : B 51 A O2' : rot -19:sc= 0.26 USER MOD Single : B 52 A O2' : rot 26:sc= 0.0773 USER MOD Single : B 53 G O2' : rot -25:sc= 0.126 USER MOD Single : B 54 C O2' : rot 180:sc= 0 USER MOD Single : B 55 G O2' : rot 180:sc= -0.109 USER MOD Single : B 56 A O2' : rot 180:sc= -0.146 USER MOD Single : B 57 U O2' : rot -28:sc= -0.0392 USER MOD Single : B 58 C O2' : rot 180:sc= -0.19 USER MOD Single : B 59 C O2' : rot 180:sc= -0.15 USER MOD Single : B 60 C O2' : rot -19:sc= 0.0973 USER MOD Single : B 60 C O3' : rot 180:sc= 0.142 USER MOD Single : C 1 MET CE :methyl -172:sc= -2.12 (180deg=-2.21) USER MOD Single : C 1 MET N :NH3+ -136:sc= 0.13 (180deg=-0.0295) USER MOD Single : C 5 THR OG1 : rot 77:sc= 1.78 USER MOD Single : C 7 LYS NZ :NH3+ -164:sc= 0.027 (180deg=0.00557) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN :FLIP amide:sc= -1.03 F(o=-4.2!,f=-1) USER MOD Single : C 29 GLN : amide:sc= -0.251 K(o=-0.25,f=-0.94) USER MOD Single : C 35 ASN : amide:sc= -0.0221 K(o=-0.022,f=-1.5) USER MOD Single : C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 HIS : no HE2:sc= -3.09! C(o=-3.1!,f=-13!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : C 52 GLN : amide:sc= -0.348 K(o=-0.35,f=-1.1) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0.00183 USER MOD Single : D 40 G O2' : rot 180:sc= -0.171 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.0172 USER MOD Single : D 42 G O2' : rot -21:sc= 0.0535 USER MOD Single : D 43 A O2' : rot -25:sc= 0.194 USER MOD Single : D 44 U O2' : rot 180:sc= -0.23 USER MOD Single : D 45 C O2' : rot 180:sc= -0.156 USER MOD Single : D 46 G O2' : rot 180:sc= -0.0932 USER MOD Single : D 47 C O2' : rot -18:sc= 0.178 USER MOD Single : D 48 A O2' : rot -118:sc= 0.353 USER MOD Single : D 49 G O2' : rot -172:sc= 0.951 USER MOD Single : D 51 A O2' : rot -15:sc= 0.25 USER MOD Single : D 52 A O2' : rot 29:sc= 0.126 USER MOD Single : D 53 G O2' : rot -28:sc= 0.111 USER MOD Single : D 54 C O2' : rot 180:sc= -0.284 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0157 USER MOD Single : D 56 A O2' : rot 180:sc=-0.00911 USER MOD Single : D 57 U O2' : rot -21:sc= -0.064 USER MOD Single : D 58 C O2' : rot -20:sc= 0.0844 USER MOD Single : D 59 C O2' : rot 180:sc= -0.21 USER MOD Single : D 60 C O2' : rot -18:sc= 0.0799 USER MOD Single : D 60 C O3' : rot 180:sc= 0.0821 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.794 -4.953 -11.296 1.00 0.00 N ATOM 2 CA MET A 1 -5.788 -4.084 -10.103 1.00 0.00 C ATOM 3 C MET A 1 -6.886 -4.495 -9.139 1.00 0.00 C ATOM 4 O MET A 1 -8.017 -4.725 -9.561 1.00 0.00 O ATOM 5 CB MET A 1 -5.960 -2.618 -10.506 1.00 0.00 C ATOM 6 CG MET A 1 -5.716 -1.654 -9.345 1.00 0.00 C ATOM 7 SD MET A 1 -3.971 -1.365 -8.980 1.00 0.00 S ATOM 8 CE MET A 1 -3.646 -0.232 -10.349 1.00 0.00 C ATOM 0 H1 MET A 1 -5.563 -4.388 -12.138 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.087 -5.707 -11.180 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.736 -5.377 -11.412 1.00 0.00 H new ATOM 0 HA MET A 1 -4.826 -4.197 -9.603 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.270 -2.385 -11.317 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.968 -2.468 -10.892 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.191 -0.700 -9.573 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.203 -2.047 -8.452 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.570 -0.098 -10.463 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.060 -0.645 -11.269 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.112 0.732 -10.142 1.00 0.00 H new ATOM 20 N LEU A 2 -6.554 -4.583 -7.852 1.00 0.00 N ATOM 21 CA LEU A 2 -7.524 -4.817 -6.794 1.00 0.00 C ATOM 22 C LEU A 2 -7.392 -3.611 -5.872 1.00 0.00 C ATOM 23 O LEU A 2 -6.289 -3.275 -5.442 1.00 0.00 O ATOM 24 CB LEU A 2 -7.224 -6.163 -6.125 1.00 0.00 C ATOM 25 CG LEU A 2 -8.181 -6.552 -4.989 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.826 -5.836 -3.687 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.639 -6.254 -5.328 1.00 0.00 C ATOM 0 H LEU A 2 -5.595 -4.493 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.556 -4.898 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.251 -6.943 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.208 -6.137 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.064 -7.628 -4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.524 -6.135 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.812 -6.103 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.888 -4.758 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.274 -6.547 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.758 -5.187 -5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.928 -6.814 -6.217 1.00 0.00 H new ATOM 39 N ILE A 3 -8.514 -2.959 -5.565 1.00 0.00 N ATOM 40 CA ILE A 3 -8.485 -1.654 -4.922 1.00 0.00 C ATOM 41 C ILE A 3 -9.257 -1.681 -3.621 1.00 0.00 C ATOM 42 O ILE A 3 -10.272 -2.367 -3.499 1.00 0.00 O ATOM 43 CB ILE A 3 -9.076 -0.632 -5.900 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.280 -0.735 -7.207 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.029 0.799 -5.350 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.949 0.013 -8.344 1.00 0.00 C ATOM 0 H ILE A 3 -9.451 -3.316 -5.753 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.460 -1.376 -4.676 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.130 -0.857 -6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.277 -0.337 -7.052 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.168 -1.784 -7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.459 1.484 -6.081 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.600 0.851 -4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.994 1.080 -5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.349 -0.088 -9.249 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.942 -0.402 -8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.037 1.068 -8.083 1.00 0.00 H new ATOM 58 N LEU A 4 -8.747 -0.919 -2.655 1.00 0.00 N ATOM 59 CA LEU A 4 -9.286 -0.850 -1.313 1.00 0.00 C ATOM 60 C LEU A 4 -9.222 0.598 -0.845 1.00 0.00 C ATOM 61 O LEU A 4 -8.420 1.387 -1.345 1.00 0.00 O ATOM 62 CB LEU A 4 -8.477 -1.779 -0.401 1.00 0.00 C ATOM 63 CG LEU A 4 -8.597 -3.246 -0.842 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.613 -4.113 -0.064 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.999 -3.783 -0.580 1.00 0.00 C ATOM 0 H LEU A 4 -7.931 -0.323 -2.794 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.325 -1.178 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.429 -1.479 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.827 -1.677 0.626 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.380 -3.283 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.708 -5.150 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.596 -3.767 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.830 -4.043 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.056 -4.823 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.220 -3.720 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.725 -3.191 -1.137 1.00 0.00 H new ATOM 77 N THR A 5 -10.076 0.945 0.119 1.00 0.00 N ATOM 78 CA THR A 5 -10.191 2.317 0.573 1.00 0.00 C ATOM 79 C THR A 5 -10.045 2.366 2.085 1.00 0.00 C ATOM 80 O THR A 5 -10.599 1.535 2.810 1.00 0.00 O ATOM 81 CB THR A 5 -11.533 2.891 0.098 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.690 2.619 -1.276 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.591 4.405 0.297 1.00 0.00 C ATOM 0 H THR A 5 -10.695 0.289 0.596 1.00 0.00 H new ATOM 0 HA THR A 5 -9.396 2.931 0.150 1.00 0.00 H new ATOM 0 HB THR A 5 -12.327 2.427 0.684 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.632 2.722 -1.524 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.554 4.781 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.470 4.638 1.355 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.791 4.878 -0.273 1.00 0.00 H new ATOM 91 N ARG A 6 -9.285 3.354 2.558 1.00 0.00 N ATOM 92 CA ARG A 6 -8.910 3.507 3.957 1.00 0.00 C ATOM 93 C ARG A 6 -8.939 4.980 4.333 1.00 0.00 C ATOM 94 O ARG A 6 -9.257 5.827 3.505 1.00 0.00 O ATOM 95 CB ARG A 6 -7.480 2.976 4.144 1.00 0.00 C ATOM 96 CG ARG A 6 -7.311 1.487 3.828 1.00 0.00 C ATOM 97 CD ARG A 6 -7.688 0.582 5.002 1.00 0.00 C ATOM 98 NE ARG A 6 -9.126 0.577 5.286 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.693 -0.205 6.204 1.00 0.00 C ATOM 100 NH1 ARG A 6 -8.969 -1.079 6.896 1.00 0.00 N ATOM 101 NH2 ARG A 6 -11.000 -0.115 6.441 1.00 0.00 N ATOM 0 H ARG A 6 -8.905 4.088 1.960 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.607 2.955 4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -6.807 3.549 3.506 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -7.171 3.153 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -7.928 1.231 2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.275 1.296 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.363 -0.436 4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.149 0.908 5.892 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.725 1.206 4.752 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -7.966 -1.157 6.727 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.416 -1.671 7.596 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.568 0.553 5.920 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.433 -0.714 7.144 1.00 0.00 H new ATOM 115 N LYS A 7 -8.601 5.280 5.584 1.00 0.00 N ATOM 116 CA LYS A 7 -8.388 6.638 6.063 1.00 0.00 C ATOM 117 C LYS A 7 -7.168 6.608 6.972 1.00 0.00 C ATOM 118 O LYS A 7 -6.824 5.553 7.508 1.00 0.00 O ATOM 119 CB LYS A 7 -9.651 7.140 6.772 1.00 0.00 C ATOM 120 CG LYS A 7 -9.462 8.492 7.468 1.00 0.00 C ATOM 121 CD LYS A 7 -10.759 8.937 8.139 1.00 0.00 C ATOM 122 CE LYS A 7 -10.474 10.177 8.988 1.00 0.00 C ATOM 123 NZ LYS A 7 -11.710 10.704 9.596 1.00 0.00 N ATOM 0 H LYS A 7 -8.466 4.571 6.305 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.200 7.336 5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.458 7.224 6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.963 6.401 7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.669 8.416 8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.147 9.240 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.516 9.160 7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.156 8.136 8.762 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.758 9.928 9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.014 10.947 8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.466 11.360 10.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.264 11.208 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.272 9.917 9.977 1.00 0.00 H new ATOM 137 N VAL A 8 -6.505 7.753 7.140 1.00 0.00 N ATOM 138 CA VAL A 8 -5.262 7.764 7.902 1.00 0.00 C ATOM 139 C VAL A 8 -5.422 7.083 9.258 1.00 0.00 C ATOM 140 O VAL A 8 -6.274 7.460 10.060 1.00 0.00 O ATOM 141 CB VAL A 8 -4.669 9.165 8.014 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.575 9.725 6.599 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.451 10.142 8.883 1.00 0.00 C ATOM 0 H VAL A 8 -6.798 8.657 6.770 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.538 7.172 7.342 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.704 9.061 8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.154 10.730 6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.933 9.083 5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.570 9.763 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.943 11.106 8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.455 10.266 8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.515 9.754 9.900 1.00 0.00 H new ATOM 153 N GLY A 9 -4.582 6.071 9.489 1.00 0.00 N ATOM 154 CA GLY A 9 -4.603 5.290 10.720 1.00 0.00 C ATOM 155 C GLY A 9 -5.144 3.868 10.532 1.00 0.00 C ATOM 156 O GLY A 9 -5.289 3.146 11.514 1.00 0.00 O ATOM 0 H GLY A 9 -3.868 5.773 8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.592 5.235 11.124 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.214 5.808 11.459 1.00 0.00 H new ATOM 160 N GLU A 10 -5.442 3.461 9.296 1.00 0.00 N ATOM 161 CA GLU A 10 -5.979 2.133 9.003 1.00 0.00 C ATOM 162 C GLU A 10 -4.983 1.297 8.198 1.00 0.00 C ATOM 163 O GLU A 10 -3.915 1.791 7.831 1.00 0.00 O ATOM 164 CB GLU A 10 -7.309 2.261 8.261 1.00 0.00 C ATOM 165 CG GLU A 10 -8.361 2.972 9.118 1.00 0.00 C ATOM 166 CD GLU A 10 -9.711 2.992 8.407 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.716 3.186 7.170 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.734 2.816 9.108 1.00 0.00 O ATOM 0 H GLU A 10 -5.317 4.045 8.469 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.151 1.615 9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.158 2.814 7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.671 1.270 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.458 2.466 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.039 3.992 9.326 1.00 0.00 H new ATOM 175 N SER A 11 -5.322 0.033 7.918 1.00 0.00 N ATOM 176 CA SER A 11 -4.380 -0.905 7.315 1.00 0.00 C ATOM 177 C SER A 11 -5.035 -1.814 6.276 1.00 0.00 C ATOM 178 O SER A 11 -6.258 -1.853 6.141 1.00 0.00 O ATOM 179 CB SER A 11 -3.749 -1.760 8.417 1.00 0.00 C ATOM 180 OG SER A 11 -3.057 -0.947 9.344 1.00 0.00 O ATOM 0 H SER A 11 -6.245 -0.360 8.102 1.00 0.00 H new ATOM 0 HA SER A 11 -3.621 -0.319 6.796 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.523 -2.329 8.931 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.063 -2.483 7.976 1.00 0.00 H new ATOM 0 HG SER A 11 -2.119 -0.865 9.071 1.00 0.00 H new ATOM 186 N ILE A 12 -4.188 -2.548 5.545 1.00 0.00 N ATOM 187 CA ILE A 12 -4.544 -3.454 4.458 1.00 0.00 C ATOM 188 C ILE A 12 -3.632 -4.677 4.568 1.00 0.00 C ATOM 189 O ILE A 12 -2.590 -4.604 5.217 1.00 0.00 O ATOM 190 CB ILE A 12 -4.334 -2.733 3.111 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.259 -1.514 2.975 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.525 -3.665 1.909 1.00 0.00 C ATOM 193 CD1 ILE A 12 -6.733 -1.886 2.833 1.00 0.00 C ATOM 0 H ILE A 12 -3.182 -2.521 5.709 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.588 -3.763 4.518 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.298 -2.394 3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.136 -0.874 3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.954 -0.930 2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.366 -3.107 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.808 -4.484 1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.538 -4.068 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.330 -0.979 2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -6.869 -2.501 1.944 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.054 -2.444 3.713 1.00 0.00 H new ATOM 205 N ASN A 13 -3.994 -5.805 3.950 1.00 0.00 N ATOM 206 CA ASN A 13 -3.221 -7.034 4.087 1.00 0.00 C ATOM 207 C ASN A 13 -2.937 -7.688 2.734 1.00 0.00 C ATOM 208 O ASN A 13 -3.704 -7.546 1.782 1.00 0.00 O ATOM 209 CB ASN A 13 -3.997 -8.000 4.984 1.00 0.00 C ATOM 210 CG ASN A 13 -4.232 -7.422 6.369 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.299 -6.886 6.654 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.236 -7.527 7.247 1.00 0.00 N ATOM 0 H ASN A 13 -4.816 -5.888 3.352 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.256 -6.789 4.531 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.956 -8.235 4.521 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.447 -8.937 5.070 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.347 -7.156 8.191 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.363 -7.979 6.976 1.00 0.00 H new ATOM 219 N ILE A 14 -1.816 -8.415 2.670 1.00 0.00 N ATOM 220 CA ILE A 14 -1.382 -9.144 1.485 1.00 0.00 C ATOM 221 C ILE A 14 -0.780 -10.476 1.920 1.00 0.00 C ATOM 222 O ILE A 14 0.008 -10.528 2.864 1.00 0.00 O ATOM 223 CB ILE A 14 -0.333 -8.325 0.714 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.917 -6.972 0.285 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.166 -9.120 -0.504 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.109 -6.114 -0.454 1.00 0.00 C ATOM 0 H ILE A 14 -1.176 -8.512 3.459 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.236 -9.319 0.830 1.00 0.00 H new ATOM 0 HB ILE A 14 0.516 -8.132 1.370 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.781 -7.138 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.272 -6.435 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.908 -8.532 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.617 -10.054 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.673 -9.339 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.347 -5.166 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.962 -5.925 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.445 -6.638 -1.349 1.00 0.00 H new ATOM 238 N GLY A 15 -1.150 -11.556 1.228 1.00 0.00 N ATOM 239 CA GLY A 15 -0.678 -12.892 1.553 1.00 0.00 C ATOM 240 C GLY A 15 -0.918 -13.196 3.029 1.00 0.00 C ATOM 241 O GLY A 15 -1.924 -12.783 3.603 1.00 0.00 O ATOM 0 H GLY A 15 -1.784 -11.523 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.194 -13.627 0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.385 -12.974 1.326 1.00 0.00 H new ATOM 245 N ASP A 16 0.015 -13.924 3.644 1.00 0.00 N ATOM 246 CA ASP A 16 -0.034 -14.254 5.061 1.00 0.00 C ATOM 247 C ASP A 16 1.255 -13.807 5.759 1.00 0.00 C ATOM 248 O ASP A 16 1.544 -14.235 6.875 1.00 0.00 O ATOM 249 CB ASP A 16 -0.328 -15.745 5.255 1.00 0.00 C ATOM 250 CG ASP A 16 0.788 -16.638 4.714 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.974 -16.649 3.478 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.448 -17.305 5.543 1.00 0.00 O ATOM 0 H ASP A 16 0.832 -14.303 3.164 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.853 -13.709 5.530 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.469 -15.949 6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.264 -15.995 4.755 1.00 0.00 H new ATOM 257 N ASP A 17 2.033 -12.942 5.096 1.00 0.00 N ATOM 258 CA ASP A 17 3.306 -12.453 5.606 1.00 0.00 C ATOM 259 C ASP A 17 3.471 -10.945 5.414 1.00 0.00 C ATOM 260 O ASP A 17 4.513 -10.406 5.782 1.00 0.00 O ATOM 261 CB ASP A 17 4.457 -13.179 4.908 1.00 0.00 C ATOM 262 CG ASP A 17 4.478 -14.677 5.205 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.707 -15.032 6.381 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.259 -15.450 4.245 1.00 0.00 O ATOM 0 H ASP A 17 1.788 -12.562 4.182 1.00 0.00 H new ATOM 0 HA ASP A 17 3.322 -12.655 6.677 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.377 -13.028 3.832 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.403 -12.738 5.222 1.00 0.00 H new ATOM 269 N ILE A 18 2.484 -10.238 4.848 1.00 0.00 N ATOM 270 CA ILE A 18 2.635 -8.809 4.606 1.00 0.00 C ATOM 271 C ILE A 18 1.398 -8.036 5.043 1.00 0.00 C ATOM 272 O ILE A 18 0.269 -8.520 4.945 1.00 0.00 O ATOM 273 CB ILE A 18 2.940 -8.534 3.123 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.164 -9.310 2.618 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.197 -7.038 2.903 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.730 -10.619 1.957 1.00 0.00 C ATOM 0 H ILE A 18 1.589 -10.630 4.555 1.00 0.00 H new ATOM 0 HA ILE A 18 3.477 -8.464 5.205 1.00 0.00 H new ATOM 0 HB ILE A 18 2.066 -8.866 2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.719 -8.701 1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.837 -9.521 3.449 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.412 -6.857 1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.314 -6.470 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.048 -6.722 3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.610 -11.158 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.195 -11.233 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.075 -10.401 1.113 1.00 0.00 H new ATOM 288 N THR A 19 1.626 -6.815 5.528 1.00 0.00 N ATOM 289 CA THR A 19 0.586 -5.876 5.920 1.00 0.00 C ATOM 290 C THR A 19 1.023 -4.475 5.502 1.00 0.00 C ATOM 291 O THR A 19 2.215 -4.211 5.356 1.00 0.00 O ATOM 292 CB THR A 19 0.366 -5.979 7.435 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.075 -7.279 7.760 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.680 -4.988 7.941 1.00 0.00 C ATOM 0 H THR A 19 2.568 -6.446 5.661 1.00 0.00 H new ATOM 0 HA THR A 19 -0.361 -6.103 5.430 1.00 0.00 H new ATOM 0 HB THR A 19 1.320 -5.750 7.910 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.214 -7.345 8.728 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.798 -5.102 9.019 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.357 -3.972 7.717 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.633 -5.182 7.449 1.00 0.00 H new ATOM 302 N ILE A 20 0.056 -3.579 5.305 1.00 0.00 N ATOM 303 CA ILE A 20 0.285 -2.208 4.858 1.00 0.00 C ATOM 304 C ILE A 20 -0.524 -1.278 5.749 1.00 0.00 C ATOM 305 O ILE A 20 -1.584 -1.672 6.228 1.00 0.00 O ATOM 306 CB ILE A 20 -0.154 -2.077 3.391 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.569 -3.067 2.471 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.056 -0.648 2.884 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.062 -2.775 2.317 1.00 0.00 C ATOM 0 H ILE A 20 -0.930 -3.793 5.456 1.00 0.00 H new ATOM 0 HA ILE A 20 1.341 -1.945 4.926 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.217 -2.317 3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.442 -4.076 2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.099 -3.047 1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.262 -0.581 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.532 0.043 3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.112 -0.387 2.958 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.511 -3.514 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.196 -1.779 1.895 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.545 -2.824 3.293 1.00 0.00 H new ATOM 321 N THR A 21 -0.045 -0.050 5.971 1.00 0.00 N ATOM 322 CA THR A 21 -0.718 0.893 6.857 1.00 0.00 C ATOM 323 C THR A 21 -0.568 2.319 6.339 1.00 0.00 C ATOM 324 O THR A 21 0.536 2.749 6.011 1.00 0.00 O ATOM 325 CB THR A 21 -0.114 0.789 8.265 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.173 -0.543 8.727 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.869 1.679 9.248 1.00 0.00 C ATOM 0 H THR A 21 0.809 0.311 5.546 1.00 0.00 H new ATOM 0 HA THR A 21 -1.779 0.647 6.891 1.00 0.00 H new ATOM 0 HB THR A 21 0.924 1.116 8.204 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.216 -0.595 9.625 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.422 1.588 10.238 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.811 2.716 8.918 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.913 1.369 9.291 1.00 0.00 H new ATOM 335 N ILE A 22 -1.682 3.051 6.267 1.00 0.00 N ATOM 336 CA ILE A 22 -1.692 4.446 5.853 1.00 0.00 C ATOM 337 C ILE A 22 -1.455 5.319 7.083 1.00 0.00 C ATOM 338 O ILE A 22 -2.390 5.664 7.802 1.00 0.00 O ATOM 339 CB ILE A 22 -3.005 4.757 5.106 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.230 6.257 4.891 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.241 4.197 5.813 1.00 0.00 C ATOM 342 CD1 ILE A 22 -2.051 6.915 4.190 1.00 0.00 C ATOM 0 H ILE A 22 -2.606 2.685 6.497 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.889 4.662 5.148 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.881 4.265 4.141 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.133 6.407 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.395 6.741 5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.133 4.448 5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.154 3.113 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.317 4.630 6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.253 7.978 4.058 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.152 6.789 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.902 6.450 3.215 1.00 0.00 H new ATOM 354 N LEU A 23 -0.191 5.684 7.336 1.00 0.00 N ATOM 355 CA LEU A 23 0.163 6.412 8.549 1.00 0.00 C ATOM 356 C LEU A 23 -0.375 7.844 8.514 1.00 0.00 C ATOM 357 O LEU A 23 -0.607 8.436 9.567 1.00 0.00 O ATOM 358 CB LEU A 23 1.687 6.443 8.762 1.00 0.00 C ATOM 359 CG LEU A 23 2.463 5.266 8.163 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.953 5.540 8.336 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.118 3.944 8.841 1.00 0.00 C ATOM 0 H LEU A 23 0.595 5.486 6.717 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.297 5.881 9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.077 7.367 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.886 6.478 9.833 1.00 0.00 H new ATOM 0 HG LEU A 23 2.192 5.176 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.526 4.713 7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.216 6.463 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.184 5.640 9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.693 3.139 8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.361 4.005 9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.053 3.742 8.724 1.00 0.00 H new ATOM 373 N GLY A 24 -0.578 8.405 7.318 1.00 0.00 N ATOM 374 CA GLY A 24 -1.124 9.749 7.174 1.00 0.00 C ATOM 375 C GLY A 24 -0.828 10.361 5.806 1.00 0.00 C ATOM 376 O GLY A 24 -0.322 9.685 4.914 1.00 0.00 O ATOM 0 H GLY A 24 -0.369 7.942 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.203 9.717 7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.710 10.390 7.952 1.00 0.00 H new ATOM 380 N VAL A 25 -1.146 11.652 5.644 1.00 0.00 N ATOM 381 CA VAL A 25 -0.875 12.379 4.408 1.00 0.00 C ATOM 382 C VAL A 25 -0.150 13.695 4.698 1.00 0.00 C ATOM 383 O VAL A 25 -0.019 14.096 5.853 1.00 0.00 O ATOM 384 CB VAL A 25 -2.164 12.624 3.601 1.00 0.00 C ATOM 385 CG1 VAL A 25 -3.066 11.386 3.586 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.957 13.815 4.141 1.00 0.00 C ATOM 0 H VAL A 25 -1.596 12.215 6.366 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.221 11.758 3.797 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.846 12.845 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.965 11.598 3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.531 10.551 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.345 11.127 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.858 13.953 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.234 13.627 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.344 14.715 4.087 1.00 0.00 H new ATOM 396 N SER A 26 0.326 14.364 3.641 1.00 0.00 N ATOM 397 CA SER A 26 1.091 15.603 3.741 1.00 0.00 C ATOM 398 C SER A 26 0.728 16.552 2.599 1.00 0.00 C ATOM 399 O SER A 26 1.604 17.075 1.910 1.00 0.00 O ATOM 400 CB SER A 26 2.588 15.301 3.739 1.00 0.00 C ATOM 401 OG SER A 26 2.958 14.622 4.921 1.00 0.00 O ATOM 0 H SER A 26 0.186 14.051 2.680 1.00 0.00 H new ATOM 0 HA SER A 26 0.839 16.093 4.681 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.841 14.694 2.870 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.152 16.230 3.655 1.00 0.00 H new ATOM 0 HG SER A 26 3.499 15.215 5.483 1.00 0.00 H new ATOM 407 N GLY A 27 -0.573 16.766 2.398 1.00 0.00 N ATOM 408 CA GLY A 27 -1.098 17.585 1.319 1.00 0.00 C ATOM 409 C GLY A 27 -1.697 16.665 0.264 1.00 0.00 C ATOM 410 O GLY A 27 -2.793 16.138 0.460 1.00 0.00 O ATOM 0 H GLY A 27 -1.298 16.366 2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.856 18.271 1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.305 18.194 0.885 1.00 0.00 H new ATOM 414 N GLN A 28 -0.989 16.468 -0.849 1.00 0.00 N ATOM 415 CA GLN A 28 -1.378 15.486 -1.853 1.00 0.00 C ATOM 416 C GLN A 28 -0.340 14.368 -1.891 1.00 0.00 C ATOM 417 O GLN A 28 -0.445 13.424 -2.678 1.00 0.00 O ATOM 418 CB GLN A 28 -1.597 16.149 -3.214 1.00 0.00 C ATOM 419 CG GLN A 28 -2.927 15.678 -3.812 1.00 0.00 C ATOM 420 CD GLN A 28 -4.105 16.233 -3.013 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.519 17.367 -3.229 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.649 15.443 -2.088 1.00 0.00 N ATOM 0 H GLN A 28 -0.137 16.982 -1.076 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.335 15.040 -1.584 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.601 17.233 -3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.776 15.900 -3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.000 16.003 -4.850 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.964 14.589 -3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.278 14.505 -1.936 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.437 15.776 -1.532 1.00 0.00 H new ATOM 431 N GLN A 29 0.670 14.487 -1.022 1.00 0.00 N ATOM 432 CA GLN A 29 1.565 13.390 -0.733 1.00 0.00 C ATOM 433 C GLN A 29 0.879 12.502 0.298 1.00 0.00 C ATOM 434 O GLN A 29 -0.053 12.931 0.978 1.00 0.00 O ATOM 435 CB GLN A 29 2.906 13.875 -0.179 1.00 0.00 C ATOM 436 CG GLN A 29 3.802 14.425 -1.289 1.00 0.00 C ATOM 437 CD GLN A 29 5.273 14.188 -0.965 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.785 13.091 -1.159 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.961 15.211 -0.471 1.00 0.00 N ATOM 0 H GLN A 29 0.879 15.344 -0.509 1.00 0.00 H new ATOM 0 HA GLN A 29 1.777 12.848 -1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.734 14.649 0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.412 13.052 0.325 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.552 13.946 -2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.620 15.492 -1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 29 5.502 16.110 -0.323 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.948 15.098 -0.240 1.00 0.00 H new ATOM 448 N VAL A 30 1.343 11.262 0.417 1.00 0.00 N ATOM 449 CA VAL A 30 0.783 10.277 1.323 1.00 0.00 C ATOM 450 C VAL A 30 1.944 9.507 1.942 1.00 0.00 C ATOM 451 O VAL A 30 2.979 9.335 1.303 1.00 0.00 O ATOM 452 CB VAL A 30 -0.155 9.347 0.542 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.786 8.311 1.466 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.298 10.132 -0.097 1.00 0.00 C ATOM 0 H VAL A 30 2.133 10.912 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 30 0.199 10.747 2.114 1.00 0.00 H new ATOM 0 HB VAL A 30 0.451 8.862 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.447 7.664 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.002 7.711 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.361 8.817 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.947 9.449 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.873 10.635 0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.891 10.874 -0.784 1.00 0.00 H new ATOM 464 N ARG A 31 1.780 9.042 3.181 1.00 0.00 N ATOM 465 CA ARG A 31 2.830 8.330 3.891 1.00 0.00 C ATOM 466 C ARG A 31 2.283 7.007 4.390 1.00 0.00 C ATOM 467 O ARG A 31 1.291 6.962 5.117 1.00 0.00 O ATOM 468 CB ARG A 31 3.365 9.214 5.013 1.00 0.00 C ATOM 469 CG ARG A 31 4.683 8.660 5.555 1.00 0.00 C ATOM 470 CD ARG A 31 5.372 9.709 6.424 1.00 0.00 C ATOM 471 NE ARG A 31 5.739 10.889 5.629 1.00 0.00 N ATOM 472 CZ ARG A 31 5.106 12.068 5.666 1.00 0.00 C ATOM 473 NH1 ARG A 31 4.063 12.257 6.471 1.00 0.00 N ATOM 474 NH2 ARG A 31 5.515 13.070 4.898 1.00 0.00 N ATOM 0 H ARG A 31 0.917 9.150 3.714 1.00 0.00 H new ATOM 0 HA ARG A 31 3.668 8.105 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.516 10.228 4.643 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.632 9.273 5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.496 7.759 6.138 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.335 8.375 4.729 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.710 10.005 7.238 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.265 9.280 6.880 1.00 0.00 H new ATOM 0 HE ARG A 31 6.538 10.803 5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 31 3.737 11.498 7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 31 3.590 13.160 6.489 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.314 12.943 4.277 1.00 0.00 H new ATOM 0 HH22 ARG A 31 5.030 13.967 4.929 1.00 0.00 H new ATOM 488 N ILE A 32 2.954 5.931 3.990 1.00 0.00 N ATOM 489 CA ILE A 32 2.464 4.579 4.155 1.00 0.00 C ATOM 490 C ILE A 32 3.603 3.688 4.630 1.00 0.00 C ATOM 491 O ILE A 32 4.752 3.874 4.230 1.00 0.00 O ATOM 492 CB ILE A 32 1.922 4.110 2.799 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.654 4.893 2.432 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.605 2.612 2.792 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.441 4.916 0.921 1.00 0.00 C ATOM 0 H ILE A 32 3.866 5.982 3.536 1.00 0.00 H new ATOM 0 HA ILE A 32 1.669 4.533 4.899 1.00 0.00 H new ATOM 0 HB ILE A 32 2.704 4.297 2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.210 4.440 2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.732 5.913 2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.224 2.325 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.512 2.047 3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.853 2.396 3.551 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.464 5.477 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.296 5.392 0.440 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.339 3.895 0.552 1.00 0.00 H new ATOM 507 N GLY A 33 3.268 2.727 5.486 1.00 0.00 N ATOM 508 CA GLY A 33 4.230 1.798 6.041 1.00 0.00 C ATOM 509 C GLY A 33 3.956 0.397 5.522 1.00 0.00 C ATOM 510 O GLY A 33 2.873 0.106 5.016 1.00 0.00 O ATOM 0 H GLY A 33 2.314 2.575 5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.241 2.104 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.173 1.809 7.129 1.00 0.00 H new ATOM 514 N ILE A 34 4.957 -0.467 5.657 1.00 0.00 N ATOM 515 CA ILE A 34 4.923 -1.831 5.169 1.00 0.00 C ATOM 516 C ILE A 34 5.458 -2.706 6.290 1.00 0.00 C ATOM 517 O ILE A 34 6.327 -2.287 7.054 1.00 0.00 O ATOM 518 CB ILE A 34 5.768 -1.946 3.891 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.275 -0.934 2.848 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.691 -3.362 3.314 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.186 -0.872 1.622 1.00 0.00 C ATOM 0 H ILE A 34 5.833 -0.227 6.121 1.00 0.00 H new ATOM 0 HA ILE A 34 3.914 -2.148 4.904 1.00 0.00 H new ATOM 0 HB ILE A 34 6.806 -1.731 4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.266 -1.201 2.535 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.216 0.054 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.297 -3.420 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 34 6.066 -4.075 4.048 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.655 -3.601 3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.794 -0.142 0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.190 -0.577 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.225 -1.853 1.148 1.00 0.00 H new ATOM 533 N ASN A 35 4.940 -3.923 6.390 1.00 0.00 N ATOM 534 CA ASN A 35 5.265 -4.817 7.482 1.00 0.00 C ATOM 535 C ASN A 35 5.417 -6.220 6.918 1.00 0.00 C ATOM 536 O ASN A 35 4.440 -6.957 6.785 1.00 0.00 O ATOM 537 CB ASN A 35 4.165 -4.734 8.540 1.00 0.00 C ATOM 538 CG ASN A 35 4.469 -5.586 9.762 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.566 -6.120 9.912 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.489 -5.718 10.650 1.00 0.00 N ATOM 0 H ASN A 35 4.283 -4.314 5.714 1.00 0.00 H new ATOM 0 HA ASN A 35 6.202 -4.538 7.963 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.038 -3.696 8.847 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.220 -5.055 8.103 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.634 -6.278 11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.592 -5.260 10.491 1.00 0.00 H new ATOM 547 N ALA A 36 6.654 -6.575 6.587 1.00 0.00 N ATOM 548 CA ALA A 36 6.968 -7.856 5.974 1.00 0.00 C ATOM 549 C ALA A 36 8.278 -8.418 6.515 1.00 0.00 C ATOM 550 O ALA A 36 9.116 -7.670 7.017 1.00 0.00 O ATOM 551 CB ALA A 36 7.091 -7.648 4.467 1.00 0.00 C ATOM 0 H ALA A 36 7.468 -5.979 6.738 1.00 0.00 H new ATOM 0 HA ALA A 36 6.175 -8.567 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.327 -8.598 3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.148 -7.267 4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.886 -6.931 4.262 1.00 0.00 H new ATOM 557 N PRO A 37 8.463 -9.740 6.408 1.00 0.00 N ATOM 558 CA PRO A 37 9.708 -10.414 6.727 1.00 0.00 C ATOM 559 C PRO A 37 10.792 -10.099 5.706 1.00 0.00 C ATOM 560 O PRO A 37 10.504 -9.701 4.580 1.00 0.00 O ATOM 561 CB PRO A 37 9.375 -11.906 6.661 1.00 0.00 C ATOM 562 CG PRO A 37 8.188 -11.988 5.708 1.00 0.00 C ATOM 563 CD PRO A 37 7.452 -10.685 5.974 1.00 0.00 C ATOM 0 HA PRO A 37 10.086 -10.098 7.699 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.221 -12.486 6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.122 -12.301 7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.508 -12.067 4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.562 -12.856 5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.947 -10.331 5.075 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.687 -10.817 6.739 1.00 0.00 H new ATOM 571 N LYS A 38 12.048 -10.281 6.110 1.00 0.00 N ATOM 572 CA LYS A 38 13.181 -10.153 5.206 1.00 0.00 C ATOM 573 C LYS A 38 13.180 -11.282 4.178 1.00 0.00 C ATOM 574 O LYS A 38 14.017 -11.298 3.276 1.00 0.00 O ATOM 575 CB LYS A 38 14.485 -10.145 6.007 1.00 0.00 C ATOM 576 CG LYS A 38 14.570 -8.946 6.955 1.00 0.00 C ATOM 577 CD LYS A 38 14.414 -7.631 6.191 1.00 0.00 C ATOM 578 CE LYS A 38 14.766 -6.453 7.089 1.00 0.00 C ATOM 579 NZ LYS A 38 16.191 -6.461 7.470 1.00 0.00 N ATOM 0 H LYS A 38 12.304 -10.520 7.068 1.00 0.00 H new ATOM 0 HA LYS A 38 13.098 -9.210 4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.563 -11.068 6.582 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.332 -10.125 5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.793 -9.023 7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.528 -8.957 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 38 15.060 -7.634 5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.390 -7.530 5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.533 -5.521 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.149 -6.484 7.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 16.482 -5.502 7.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.333 -7.110 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.765 -6.777 6.662 1.00 0.00 H new ATOM 593 N ASP A 39 12.239 -12.224 4.318 1.00 0.00 N ATOM 594 CA ASP A 39 11.990 -13.274 3.344 1.00 0.00 C ATOM 595 C ASP A 39 11.444 -12.681 2.042 1.00 0.00 C ATOM 596 O ASP A 39 11.344 -13.381 1.038 1.00 0.00 O ATOM 597 CB ASP A 39 10.977 -14.256 3.935 1.00 0.00 C ATOM 598 CG ASP A 39 11.615 -15.117 5.022 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.233 -16.142 4.656 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.480 -14.745 6.209 1.00 0.00 O ATOM 0 H ASP A 39 11.622 -12.272 5.129 1.00 0.00 H new ATOM 0 HA ASP A 39 12.923 -13.789 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.133 -13.706 4.351 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.582 -14.895 3.145 1.00 0.00 H new ATOM 605 N VAL A 40 11.094 -11.391 2.064 1.00 0.00 N ATOM 606 CA VAL A 40 10.583 -10.677 0.907 1.00 0.00 C ATOM 607 C VAL A 40 11.185 -9.276 0.868 1.00 0.00 C ATOM 608 O VAL A 40 11.683 -8.774 1.879 1.00 0.00 O ATOM 609 CB VAL A 40 9.045 -10.622 0.938 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.453 -12.014 1.156 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.533 -9.726 2.061 1.00 0.00 C ATOM 0 H VAL A 40 11.162 -10.812 2.901 1.00 0.00 H new ATOM 0 HA VAL A 40 10.873 -11.207 -0.000 1.00 0.00 H new ATOM 0 HB VAL A 40 8.735 -10.219 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.365 -11.948 1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.763 -12.672 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.808 -12.416 2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.443 -9.714 2.049 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.881 -10.110 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.909 -8.713 1.918 1.00 0.00 H new ATOM 621 N ALA A 41 11.144 -8.638 -0.303 1.00 0.00 N ATOM 622 CA ALA A 41 11.768 -7.340 -0.490 1.00 0.00 C ATOM 623 C ALA A 41 10.711 -6.279 -0.776 1.00 0.00 C ATOM 624 O ALA A 41 9.668 -6.588 -1.350 1.00 0.00 O ATOM 625 CB ALA A 41 12.755 -7.445 -1.651 1.00 0.00 C ATOM 0 H ALA A 41 10.682 -9.006 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 41 12.296 -7.045 0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.235 -6.479 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.512 -8.193 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.222 -7.737 -2.556 1.00 0.00 H new ATOM 631 N VAL A 42 10.986 -5.033 -0.382 1.00 0.00 N ATOM 632 CA VAL A 42 10.078 -3.919 -0.616 1.00 0.00 C ATOM 633 C VAL A 42 10.884 -2.651 -0.885 1.00 0.00 C ATOM 634 O VAL A 42 11.763 -2.298 -0.099 1.00 0.00 O ATOM 635 CB VAL A 42 9.137 -3.729 0.585 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.265 -4.969 0.793 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.880 -3.479 1.895 1.00 0.00 C ATOM 0 H VAL A 42 11.843 -4.774 0.106 1.00 0.00 H new ATOM 0 HA VAL A 42 9.462 -4.135 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 42 8.535 -2.853 0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.607 -4.812 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.664 -5.145 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.901 -5.834 0.979 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.160 -3.353 2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.527 -4.328 2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.485 -2.577 1.804 1.00 0.00 H new ATOM 647 N HIS A 43 10.596 -1.957 -1.987 1.00 0.00 N ATOM 648 CA HIS A 43 11.292 -0.714 -2.307 1.00 0.00 C ATOM 649 C HIS A 43 10.461 0.183 -3.216 1.00 0.00 C ATOM 650 O HIS A 43 9.488 -0.260 -3.825 1.00 0.00 O ATOM 651 CB HIS A 43 12.620 -0.983 -3.029 1.00 0.00 C ATOM 652 CG HIS A 43 13.414 -2.172 -2.558 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.466 -2.128 -1.640 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.222 -3.459 -2.966 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.887 -3.397 -1.523 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.164 -4.214 -2.309 1.00 0.00 N ATOM 0 H HIS A 43 9.889 -2.234 -2.668 1.00 0.00 H new ATOM 0 HA HIS A 43 11.469 -0.220 -1.351 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.410 -1.112 -4.091 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.246 -0.096 -2.933 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.479 -3.814 -3.665 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.696 -3.718 -0.884 1.00 0.00 H new ATOM 0 HE2 HIS A 43 14.293 -5.222 -2.402 1.00 0.00 H new ATOM 664 N ARG A 44 10.859 1.456 -3.307 1.00 0.00 N ATOM 665 CA ARG A 44 10.305 2.378 -4.287 1.00 0.00 C ATOM 666 C ARG A 44 10.763 1.917 -5.667 1.00 0.00 C ATOM 667 O ARG A 44 11.794 1.255 -5.777 1.00 0.00 O ATOM 668 CB ARG A 44 10.802 3.793 -3.962 1.00 0.00 C ATOM 669 CG ARG A 44 10.045 4.873 -4.744 1.00 0.00 C ATOM 670 CD ARG A 44 10.568 6.259 -4.361 1.00 0.00 C ATOM 671 NE ARG A 44 9.756 7.323 -4.964 1.00 0.00 N ATOM 672 CZ ARG A 44 10.088 8.617 -4.978 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.234 9.039 -4.451 1.00 0.00 N ATOM 674 NH2 ARG A 44 9.264 9.502 -5.525 1.00 0.00 N ATOM 0 H ARG A 44 11.571 1.869 -2.704 1.00 0.00 H new ATOM 0 HA ARG A 44 9.215 2.393 -4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 44 10.691 3.977 -2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.866 3.862 -4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.168 4.712 -5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.978 4.806 -4.532 1.00 0.00 H new ATOM 0 HD2 ARG A 44 10.562 6.365 -3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 44 11.604 6.361 -4.685 1.00 0.00 H new ATOM 0 HE ARG A 44 8.875 7.055 -5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 44 11.877 8.370 -4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 44 11.470 10.031 -4.471 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.381 9.193 -5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 44 9.513 10.491 -5.538 1.00 0.00 H new ATOM 688 N GLU A 45 10.022 2.256 -6.724 1.00 0.00 N ATOM 689 CA GLU A 45 10.377 1.834 -8.075 1.00 0.00 C ATOM 690 C GLU A 45 11.807 2.240 -8.420 1.00 0.00 C ATOM 691 O GLU A 45 12.486 1.550 -9.175 1.00 0.00 O ATOM 692 CB GLU A 45 9.432 2.478 -9.085 1.00 0.00 C ATOM 693 CG GLU A 45 7.980 2.155 -8.749 1.00 0.00 C ATOM 694 CD GLU A 45 7.050 2.630 -9.862 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.786 3.851 -9.913 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.607 1.771 -10.655 1.00 0.00 O ATOM 0 H GLU A 45 9.174 2.821 -6.668 1.00 0.00 H new ATOM 0 HA GLU A 45 10.294 0.748 -8.117 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.578 3.558 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.666 2.121 -10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.865 1.081 -8.606 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.704 2.633 -7.809 1.00 0.00 H new ATOM 703 N GLU A 46 12.264 3.364 -7.866 1.00 0.00 N ATOM 704 CA GLU A 46 13.592 3.888 -8.155 1.00 0.00 C ATOM 705 C GLU A 46 14.700 3.018 -7.559 1.00 0.00 C ATOM 706 O GLU A 46 15.799 2.988 -8.108 1.00 0.00 O ATOM 707 CB GLU A 46 13.710 5.318 -7.616 1.00 0.00 C ATOM 708 CG GLU A 46 12.688 6.252 -8.268 1.00 0.00 C ATOM 709 CD GLU A 46 12.902 6.352 -9.776 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.835 7.081 -10.181 1.00 0.00 O ATOM 711 OE2 GLU A 46 12.132 5.703 -10.517 1.00 0.00 O ATOM 0 H GLU A 46 11.726 3.930 -7.210 1.00 0.00 H new ATOM 0 HA GLU A 46 13.719 3.883 -9.238 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.563 5.314 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 46 14.716 5.694 -7.799 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.681 5.888 -8.066 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.764 7.244 -7.822 1.00 0.00 H new ATOM 718 N ILE A 47 14.434 2.313 -6.453 1.00 0.00 N ATOM 719 CA ILE A 47 15.404 1.411 -5.853 1.00 0.00 C ATOM 720 C ILE A 47 15.199 0.031 -6.460 1.00 0.00 C ATOM 721 O ILE A 47 16.153 -0.716 -6.665 1.00 0.00 O ATOM 722 CB ILE A 47 15.193 1.350 -4.333 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.759 2.571 -3.595 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.891 0.123 -3.738 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.156 3.887 -4.077 1.00 0.00 C ATOM 0 H ILE A 47 13.544 2.356 -5.957 1.00 0.00 H new ATOM 0 HA ILE A 47 16.417 1.763 -6.045 1.00 0.00 H new ATOM 0 HB ILE A 47 14.112 1.311 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.573 2.462 -2.526 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.840 2.602 -3.729 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.729 0.099 -2.660 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.481 -0.782 -4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.960 0.178 -3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.595 4.714 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.364 4.015 -5.139 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.078 3.873 -3.918 1.00 0.00 H new ATOM 737 N TYR A 48 13.941 -0.305 -6.748 1.00 0.00 N ATOM 738 CA TYR A 48 13.554 -1.606 -7.250 1.00 0.00 C ATOM 739 C TYR A 48 14.265 -1.963 -8.554 1.00 0.00 C ATOM 740 O TYR A 48 14.535 -3.135 -8.813 1.00 0.00 O ATOM 741 CB TYR A 48 12.052 -1.606 -7.484 1.00 0.00 C ATOM 742 CG TYR A 48 11.570 -2.925 -8.022 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.345 -3.997 -7.145 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.362 -3.071 -9.396 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.919 -5.234 -7.650 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.948 -4.303 -9.909 1.00 0.00 C ATOM 747 CZ TYR A 48 10.715 -5.391 -9.037 1.00 0.00 C ATOM 748 OH TYR A 48 10.294 -6.589 -9.536 1.00 0.00 O ATOM 0 H TYR A 48 13.156 0.336 -6.634 1.00 0.00 H new ATOM 0 HA TYR A 48 13.840 -2.352 -6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.538 -1.386 -6.548 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.793 -0.812 -8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.500 -3.870 -6.084 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.521 -2.234 -10.060 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.748 -6.063 -6.980 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.806 -4.424 -10.973 1.00 0.00 H new ATOM 0 HH TYR A 48 10.203 -6.524 -10.510 1.00 0.00 H new ATOM 758 N GLN A 49 14.568 -0.961 -9.377 1.00 0.00 N ATOM 759 CA GLN A 49 15.226 -1.186 -10.654 1.00 0.00 C ATOM 760 C GLN A 49 16.668 -1.662 -10.470 1.00 0.00 C ATOM 761 O GLN A 49 17.250 -2.205 -11.405 1.00 0.00 O ATOM 762 CB GLN A 49 15.151 0.090 -11.483 1.00 0.00 C ATOM 763 CG GLN A 49 13.702 0.326 -11.913 1.00 0.00 C ATOM 764 CD GLN A 49 13.523 1.723 -12.503 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.958 1.992 -13.619 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.881 2.617 -11.758 1.00 0.00 N ATOM 0 H GLN A 49 14.365 0.018 -9.177 1.00 0.00 H new ATOM 0 HA GLN A 49 14.709 -1.984 -11.187 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.513 0.938 -10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.794 0.007 -12.359 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.412 -0.423 -12.650 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.040 0.203 -11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.534 2.357 -10.835 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.736 3.564 -12.109 1.00 0.00 H new ATOM 775 N ARG A 50 17.253 -1.466 -9.281 1.00 0.00 N ATOM 776 CA ARG A 50 18.589 -1.978 -8.997 1.00 0.00 C ATOM 777 C ARG A 50 18.483 -3.425 -8.531 1.00 0.00 C ATOM 778 O ARG A 50 19.452 -4.173 -8.617 1.00 0.00 O ATOM 779 CB ARG A 50 19.299 -1.152 -7.917 1.00 0.00 C ATOM 780 CG ARG A 50 19.605 0.278 -8.366 1.00 0.00 C ATOM 781 CD ARG A 50 18.474 1.240 -8.005 1.00 0.00 C ATOM 782 NE ARG A 50 18.800 2.616 -8.394 1.00 0.00 N ATOM 783 CZ ARG A 50 18.669 3.107 -9.632 1.00 0.00 C ATOM 784 NH1 ARG A 50 18.222 2.350 -10.629 1.00 0.00 N ATOM 785 NH2 ARG A 50 18.986 4.376 -9.875 1.00 0.00 N ATOM 0 H ARG A 50 16.821 -0.959 -8.508 1.00 0.00 H new ATOM 0 HA ARG A 50 19.176 -1.911 -9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.677 -1.121 -7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.230 -1.648 -7.641 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.531 0.615 -7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.766 0.294 -9.444 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.555 0.927 -8.502 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.286 1.198 -6.932 1.00 0.00 H new ATOM 0 HE ARG A 50 19.151 3.243 -7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 50 17.972 1.376 -10.457 1.00 0.00 H new ATOM 0 HH12 ARG A 50 18.129 2.743 -11.566 1.00 0.00 H new ATOM 0 HH21 ARG A 50 19.327 4.970 -9.119 1.00 0.00 H new ATOM 0 HH22 ARG A 50 18.888 4.755 -10.817 1.00 0.00 H new ATOM 799 N ILE A 51 17.311 -3.824 -8.035 1.00 0.00 N ATOM 800 CA ILE A 51 17.079 -5.172 -7.530 1.00 0.00 C ATOM 801 C ILE A 51 17.000 -6.143 -8.705 1.00 0.00 C ATOM 802 O ILE A 51 17.604 -7.212 -8.682 1.00 0.00 O ATOM 803 CB ILE A 51 15.741 -5.220 -6.776 1.00 0.00 C ATOM 804 CG1 ILE A 51 15.498 -4.004 -5.883 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.674 -6.505 -5.956 1.00 0.00 C ATOM 806 CD1 ILE A 51 16.493 -3.847 -4.745 1.00 0.00 C ATOM 0 H ILE A 51 16.494 -3.216 -7.973 1.00 0.00 H new ATOM 0 HA ILE A 51 17.895 -5.447 -6.862 1.00 0.00 H new ATOM 0 HB ILE A 51 14.949 -5.202 -7.525 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.526 -3.105 -6.499 1.00 0.00 H new ATOM 0 HG13 ILE A 51 14.494 -4.072 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.727 -6.545 -5.419 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.750 -7.365 -6.621 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.497 -6.524 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 51 16.244 -2.959 -4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 51 16.451 -4.725 -4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 51 17.499 -3.744 -5.153 1.00 0.00 H new ATOM 818 N GLN A 52 16.242 -5.754 -9.735 1.00 0.00 N ATOM 819 CA GLN A 52 16.006 -6.573 -10.912 1.00 0.00 C ATOM 820 C GLN A 52 17.156 -6.455 -11.911 1.00 0.00 C ATOM 821 O GLN A 52 17.104 -7.054 -12.984 1.00 0.00 O ATOM 822 CB GLN A 52 14.673 -6.158 -11.544 1.00 0.00 C ATOM 823 CG GLN A 52 13.544 -6.202 -10.514 1.00 0.00 C ATOM 824 CD GLN A 52 13.525 -7.525 -9.753 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.560 -7.457 -8.426 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 13.479 -8.600 -10.349 1.00 0.00 N flip ATOM 0 H GLN A 52 15.773 -4.849 -9.768 1.00 0.00 H new ATOM 0 HA GLN A 52 15.954 -7.621 -10.617 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.758 -5.152 -11.954 1.00 0.00 H new ATOM 0 HB3 GLN A 52 14.438 -6.822 -12.376 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.662 -5.379 -9.809 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.587 -6.057 -11.016 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.453 -8.617 -11.369 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.467 -9.474 -9.824 1.00 0.00 H new ATOM 835 N ALA A 53 18.195 -5.687 -11.569 1.00 0.00 N ATOM 836 CA ALA A 53 19.348 -5.485 -12.426 1.00 0.00 C ATOM 837 C ALA A 53 20.153 -6.773 -12.621 1.00 0.00 C ATOM 838 O ALA A 53 20.959 -6.853 -13.549 1.00 0.00 O ATOM 839 CB ALA A 53 20.220 -4.381 -11.829 1.00 0.00 C ATOM 0 H ALA A 53 18.252 -5.188 -10.681 1.00 0.00 H new ATOM 0 HA ALA A 53 18.999 -5.186 -13.415 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.090 -4.221 -12.465 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.644 -3.458 -11.763 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.549 -4.676 -10.832 1.00 0.00 H new ATOM 845 N GLY A 54 19.948 -7.778 -11.763 1.00 0.00 N ATOM 846 CA GLY A 54 20.616 -9.064 -11.910 1.00 0.00 C ATOM 847 C GLY A 54 21.078 -9.652 -10.583 1.00 0.00 C ATOM 848 O GLY A 54 22.126 -10.292 -10.538 1.00 0.00 O ATOM 0 H GLY A 54 19.322 -7.720 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.938 -9.766 -12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 54 21.477 -8.946 -12.568 1.00 0.00 H new ATOM 852 N LEU A 55 20.322 -9.442 -9.498 1.00 0.00 N ATOM 853 CA LEU A 55 20.818 -9.779 -8.171 1.00 0.00 C ATOM 854 C LEU A 55 19.744 -10.119 -7.144 1.00 0.00 C ATOM 855 O LEU A 55 19.996 -10.008 -5.943 1.00 0.00 O ATOM 856 CB LEU A 55 21.704 -8.636 -7.688 1.00 0.00 C ATOM 857 CG LEU A 55 21.070 -7.252 -7.870 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.294 -6.826 -6.626 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.204 -6.284 -8.172 1.00 0.00 C ATOM 0 H LEU A 55 19.382 -9.047 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 55 21.385 -10.705 -8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.934 -8.786 -6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.650 -8.667 -8.228 1.00 0.00 H new ATOM 0 HG LEU A 55 20.347 -7.266 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.858 -5.841 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.500 -7.546 -6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.970 -6.787 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.799 -5.281 -8.310 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.910 -6.280 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.717 -6.597 -9.082 1.00 0.00 H new ATOM 871 N THR A 56 18.546 -10.534 -7.568 1.00 0.00 N ATOM 872 CA THR A 56 17.587 -11.066 -6.607 1.00 0.00 C ATOM 873 C THR A 56 18.093 -12.400 -6.051 1.00 0.00 C ATOM 874 O THR A 56 17.509 -12.957 -5.121 1.00 0.00 O ATOM 875 CB THR A 56 16.212 -11.241 -7.251 1.00 0.00 C ATOM 876 OG1 THR A 56 16.341 -11.887 -8.499 1.00 0.00 O ATOM 877 CG2 THR A 56 15.553 -9.884 -7.448 1.00 0.00 C ATOM 0 H THR A 56 18.228 -10.512 -8.537 1.00 0.00 H new ATOM 0 HA THR A 56 17.486 -10.356 -5.786 1.00 0.00 H new ATOM 0 HB THR A 56 15.592 -11.850 -6.593 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.455 -11.997 -8.904 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.574 -10.018 -7.907 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.436 -9.393 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 56 16.176 -9.268 -8.096 1.00 0.00 H new ATOM 885 N ALA A 57 19.187 -12.902 -6.632 1.00 0.00 N ATOM 886 CA ALA A 57 19.891 -14.098 -6.213 1.00 0.00 C ATOM 887 C ALA A 57 21.365 -13.925 -6.586 1.00 0.00 C ATOM 888 O ALA A 57 21.825 -14.522 -7.560 1.00 0.00 O ATOM 889 CB ALA A 57 19.271 -15.320 -6.891 1.00 0.00 C ATOM 0 H ALA A 57 19.618 -12.459 -7.443 1.00 0.00 H new ATOM 0 HA ALA A 57 19.812 -14.251 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 57 19.801 -16.219 -6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.221 -15.399 -6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 57 19.348 -15.214 -7.973 1.00 0.00 H new ATOM 895 N PRO A 58 22.105 -13.109 -5.818 1.00 0.00 N ATOM 896 CA PRO A 58 23.492 -12.737 -6.075 1.00 0.00 C ATOM 897 C PRO A 58 24.437 -13.909 -6.327 1.00 0.00 C ATOM 898 O PRO A 58 24.088 -15.075 -6.141 1.00 0.00 O ATOM 899 CB PRO A 58 23.945 -11.975 -4.829 1.00 0.00 C ATOM 900 CG PRO A 58 22.652 -11.367 -4.302 1.00 0.00 C ATOM 901 CD PRO A 58 21.632 -12.457 -4.608 1.00 0.00 C ATOM 0 HA PRO A 58 23.531 -12.153 -6.995 1.00 0.00 H new ATOM 0 HB2 PRO A 58 24.405 -12.638 -4.097 1.00 0.00 H new ATOM 0 HB3 PRO A 58 24.681 -11.208 -5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 58 22.709 -11.152 -3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 58 22.409 -10.430 -4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 58 21.558 -13.167 -3.784 1.00 0.00 H new ATOM 0 HD3 PRO A 58 20.638 -12.034 -4.754 1.00 0.00 H new ATOM 909 N ASP A 59 25.656 -13.576 -6.754 1.00 0.00 N ATOM 910 CA ASP A 59 26.704 -14.535 -7.074 1.00 0.00 C ATOM 911 C ASP A 59 27.140 -15.353 -5.856 1.00 0.00 C ATOM 912 O ASP A 59 27.815 -16.370 -6.007 1.00 0.00 O ATOM 913 CB ASP A 59 27.906 -13.751 -7.606 1.00 0.00 C ATOM 914 CG ASP A 59 28.921 -14.667 -8.285 1.00 0.00 C ATOM 915 OD1 ASP A 59 28.527 -15.345 -9.263 1.00 0.00 O ATOM 916 OD2 ASP A 59 30.084 -14.686 -7.826 1.00 0.00 O ATOM 0 H ASP A 59 25.945 -12.607 -6.889 1.00 0.00 H new ATOM 0 HA ASP A 59 26.317 -15.238 -7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 59 27.564 -12.997 -8.315 1.00 0.00 H new ATOM 0 HB3 ASP A 59 28.387 -13.220 -6.784 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.834 17.198 -17.870 1.00 0.00 O ATOM 923 C5' G B 40 -12.728 16.936 -16.482 1.00 0.00 C ATOM 924 C4' G B 40 -11.807 17.955 -15.816 1.00 0.00 C ATOM 925 O4' G B 40 -12.394 19.251 -15.784 1.00 0.00 O ATOM 926 C3' G B 40 -11.520 17.589 -14.361 1.00 0.00 C ATOM 927 O3' G B 40 -10.496 16.628 -14.218 1.00 0.00 O ATOM 928 C2' G B 40 -11.106 18.953 -13.824 1.00 0.00 C ATOM 929 O2' G B 40 -9.815 19.311 -14.273 1.00 0.00 O ATOM 930 C1' G B 40 -12.118 19.852 -14.526 1.00 0.00 C ATOM 931 N9 G B 40 -13.359 19.947 -13.726 1.00 0.00 N ATOM 932 C8 G B 40 -14.504 19.200 -13.819 1.00 0.00 C ATOM 933 N7 G B 40 -15.427 19.536 -12.960 1.00 0.00 N ATOM 934 C5 G B 40 -14.851 20.580 -12.240 1.00 0.00 C ATOM 935 C6 G B 40 -15.380 21.362 -11.169 1.00 0.00 C ATOM 936 O6 G B 40 -16.487 21.286 -10.637 1.00 0.00 O ATOM 937 N1 G B 40 -14.471 22.310 -10.723 1.00 0.00 N ATOM 938 C2 G B 40 -13.212 22.491 -11.236 1.00 0.00 C ATOM 939 N2 G B 40 -12.467 23.440 -10.678 1.00 0.00 N ATOM 940 N3 G B 40 -12.709 21.773 -12.245 1.00 0.00 N ATOM 941 C4 G B 40 -13.583 20.835 -12.700 1.00 0.00 C ATOM 0 H5' G B 40 -12.341 15.929 -16.324 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.715 16.974 -16.022 1.00 0.00 H new ATOM 0 H4' G B 40 -10.893 17.951 -16.410 1.00 0.00 H new ATOM 0 H3' G B 40 -12.357 17.119 -13.845 1.00 0.00 H new ATOM 0 H2' G B 40 -11.085 19.004 -12.735 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.333 18.507 -14.559 1.00 0.00 H new ATOM 0 HO5' G B 40 -13.426 16.536 -18.284 1.00 0.00 H new ATOM 0 H1' G B 40 -11.725 20.861 -14.649 1.00 0.00 H new ATOM 0 H8 G B 40 -14.631 18.405 -14.539 1.00 0.00 H new ATOM 0 H1 G B 40 -14.760 22.918 -9.957 1.00 0.00 H new ATOM 0 H21 G B 40 -11.523 23.615 -11.022 1.00 0.00 H new ATOM 0 H22 G B 40 -12.839 23.993 -9.906 1.00 0.00 H new ATOM 954 P G B 41 -10.316 15.817 -12.837 1.00 0.00 P ATOM 955 OP1 G B 41 -9.178 14.883 -12.999 1.00 0.00 O ATOM 956 OP2 G B 41 -11.644 15.286 -12.446 1.00 0.00 O ATOM 957 O5' G B 41 -9.897 16.944 -11.769 1.00 0.00 O ATOM 958 C5' G B 41 -8.589 17.476 -11.750 1.00 0.00 C ATOM 959 C4' G B 41 -8.450 18.540 -10.660 1.00 0.00 C ATOM 960 O4' G B 41 -9.314 19.650 -10.870 1.00 0.00 O ATOM 961 C3' G B 41 -8.770 18.016 -9.265 1.00 0.00 C ATOM 962 O3' G B 41 -7.743 17.239 -8.686 1.00 0.00 O ATOM 963 C2' G B 41 -8.959 19.354 -8.560 1.00 0.00 C ATOM 964 O2' G B 41 -7.730 20.032 -8.383 1.00 0.00 O ATOM 965 C1' G B 41 -9.775 20.100 -9.601 1.00 0.00 C ATOM 966 N9 G B 41 -11.215 19.820 -9.433 1.00 0.00 N ATOM 967 C8 G B 41 -12.009 18.915 -10.091 1.00 0.00 C ATOM 968 N7 G B 41 -13.249 18.904 -9.688 1.00 0.00 N ATOM 969 C5 G B 41 -13.288 19.876 -8.690 1.00 0.00 C ATOM 970 C6 G B 41 -14.373 20.323 -7.876 1.00 0.00 C ATOM 971 O6 G B 41 -15.538 19.931 -7.873 1.00 0.00 O ATOM 972 N1 G B 41 -13.990 21.327 -7.003 1.00 0.00 N ATOM 973 C2 G B 41 -12.719 21.843 -6.918 1.00 0.00 C ATOM 974 N2 G B 41 -12.521 22.800 -6.015 1.00 0.00 N ATOM 975 N3 G B 41 -11.696 21.436 -7.677 1.00 0.00 N ATOM 976 C4 G B 41 -12.050 20.449 -8.539 1.00 0.00 C ATOM 0 H5' G B 41 -8.355 17.912 -12.721 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.869 16.676 -11.577 1.00 0.00 H new ATOM 0 H4' G B 41 -7.404 18.838 -10.723 1.00 0.00 H new ATOM 0 H3' G B 41 -9.610 17.323 -9.221 1.00 0.00 H new ATOM 0 H2' G B 41 -9.401 19.264 -7.568 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.890 20.886 -7.929 1.00 0.00 H new ATOM 0 H1' G B 41 -9.652 21.178 -9.501 1.00 0.00 H new ATOM 0 H8 G B 41 -11.640 18.269 -10.874 1.00 0.00 H new ATOM 0 H1 G B 41 -14.700 21.710 -6.380 1.00 0.00 H new ATOM 0 H21 G B 41 -11.597 23.218 -5.909 1.00 0.00 H new ATOM 0 H22 G B 41 -13.294 23.115 -5.428 1.00 0.00 H new ATOM 988 P G B 42 -8.025 16.370 -7.358 1.00 0.00 P ATOM 989 OP1 G B 42 -6.768 15.673 -6.995 1.00 0.00 O ATOM 990 OP2 G B 42 -9.257 15.579 -7.581 1.00 0.00 O ATOM 991 O5' G B 42 -8.340 17.469 -6.222 1.00 0.00 O ATOM 992 C5' G B 42 -7.308 18.272 -5.687 1.00 0.00 C ATOM 993 C4' G B 42 -7.862 19.274 -4.672 1.00 0.00 C ATOM 994 O4' G B 42 -8.827 20.151 -5.242 1.00 0.00 O ATOM 995 C3' G B 42 -8.528 18.605 -3.474 1.00 0.00 C ATOM 996 O3' G B 42 -7.601 18.130 -2.517 1.00 0.00 O ATOM 997 C2' G B 42 -9.343 19.788 -2.961 1.00 0.00 C ATOM 998 O2' G B 42 -8.520 20.747 -2.324 1.00 0.00 O ATOM 999 C1' G B 42 -9.843 20.386 -4.271 1.00 0.00 C ATOM 1000 N9 G B 42 -11.100 19.718 -4.678 1.00 0.00 N ATOM 1001 C8 G B 42 -11.307 18.827 -5.697 1.00 0.00 C ATOM 1002 N7 G B 42 -12.536 18.401 -5.795 1.00 0.00 N ATOM 1003 C5 G B 42 -13.199 19.063 -4.766 1.00 0.00 C ATOM 1004 C6 G B 42 -14.567 19.010 -4.371 1.00 0.00 C ATOM 1005 O6 G B 42 -15.484 18.355 -4.869 1.00 0.00 O ATOM 1006 N1 G B 42 -14.824 19.823 -3.280 1.00 0.00 N ATOM 1007 C2 G B 42 -13.890 20.622 -2.663 1.00 0.00 C ATOM 1008 N2 G B 42 -14.312 21.367 -1.644 1.00 0.00 N ATOM 1009 N3 G B 42 -12.606 20.685 -3.027 1.00 0.00 N ATOM 1010 C4 G B 42 -12.329 19.878 -4.080 1.00 0.00 C ATOM 0 H5' G B 42 -6.804 18.806 -6.492 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.561 17.639 -5.208 1.00 0.00 H new ATOM 0 H4' G B 42 -6.983 19.831 -4.347 1.00 0.00 H new ATOM 0 H3' G B 42 -9.099 17.706 -3.707 1.00 0.00 H new ATOM 0 H2' G B 42 -10.107 19.502 -2.238 1.00 0.00 H new ATOM 0 HO2' G B 42 -7.678 20.326 -2.051 1.00 0.00 H new ATOM 0 H1' G B 42 -10.046 21.452 -4.168 1.00 0.00 H new ATOM 0 H8 G B 42 -10.520 18.505 -6.363 1.00 0.00 H new ATOM 0 H1 G B 42 -15.774 19.830 -2.907 1.00 0.00 H new ATOM 0 H21 G B 42 -13.658 21.977 -1.153 1.00 0.00 H new ATOM 0 H22 G B 42 -15.289 21.328 -1.354 1.00 0.00 H new ATOM 1022 P A B 43 -8.013 16.993 -1.449 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.811 16.645 -0.656 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.744 15.927 -2.170 1.00 0.00 O ATOM 1025 O5' A B 43 -9.062 17.732 -0.480 1.00 0.00 O ATOM 1026 C5' A B 43 -8.652 18.735 0.427 1.00 0.00 C ATOM 1027 C4' A B 43 -9.872 19.314 1.144 1.00 0.00 C ATOM 1028 O4' A B 43 -10.819 19.833 0.222 1.00 0.00 O ATOM 1029 C3' A B 43 -10.581 18.276 2.006 1.00 0.00 C ATOM 1030 O3' A B 43 -10.055 18.256 3.318 1.00 0.00 O ATOM 1031 C2' A B 43 -12.011 18.808 2.002 1.00 0.00 C ATOM 1032 O2' A B 43 -12.170 19.832 2.969 1.00 0.00 O ATOM 1033 C1' A B 43 -12.125 19.443 0.619 1.00 0.00 C ATOM 1034 N9 A B 43 -12.695 18.490 -0.361 1.00 0.00 N ATOM 1035 C8 A B 43 -12.077 17.805 -1.377 1.00 0.00 C ATOM 1036 N7 A B 43 -12.880 17.063 -2.088 1.00 0.00 N ATOM 1037 C5 A B 43 -14.123 17.271 -1.498 1.00 0.00 C ATOM 1038 C6 A B 43 -15.417 16.797 -1.783 1.00 0.00 C ATOM 1039 N6 A B 43 -15.703 15.980 -2.797 1.00 0.00 N ATOM 1040 N1 A B 43 -16.425 17.193 -0.999 1.00 0.00 N ATOM 1041 C2 A B 43 -16.177 18.021 0.004 1.00 0.00 C ATOM 1042 N3 A B 43 -15.017 18.546 0.376 1.00 0.00 N ATOM 1043 C4 A B 43 -14.016 18.124 -0.432 1.00 0.00 C ATOM 0 H5' A B 43 -8.122 19.525 -0.105 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.955 18.318 1.154 1.00 0.00 H new ATOM 0 H4' A B 43 -9.488 20.112 1.779 1.00 0.00 H new ATOM 0 H3' A B 43 -10.480 17.253 1.643 1.00 0.00 H new ATOM 0 H2' A B 43 -12.747 18.034 2.219 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.512 19.711 3.685 1.00 0.00 H new ATOM 0 H1' A B 43 -12.793 20.303 0.657 1.00 0.00 H new ATOM 0 H8 A B 43 -11.017 17.874 -1.571 1.00 0.00 H new ATOM 0 H61 A B 43 -16.664 15.673 -2.949 1.00 0.00 H new ATOM 0 H62 A B 43 -14.961 15.662 -3.421 1.00 0.00 H new ATOM 0 H2 A B 43 -17.033 18.307 0.598 1.00 0.00 H new ATOM 1055 P U B 44 -9.885 16.872 4.115 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.475 17.186 5.504 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.050 15.971 3.296 1.00 0.00 O ATOM 1058 O5' U B 44 -11.387 16.287 4.151 1.00 0.00 O ATOM 1059 C5' U B 44 -12.334 16.816 5.054 1.00 0.00 C ATOM 1060 C4' U B 44 -13.715 16.190 4.860 1.00 0.00 C ATOM 1061 O4' U B 44 -14.309 16.560 3.628 1.00 0.00 O ATOM 1062 C3' U B 44 -13.714 14.669 4.837 1.00 0.00 C ATOM 1063 O3' U B 44 -13.474 14.061 6.091 1.00 0.00 O ATOM 1064 C2' U B 44 -15.139 14.462 4.345 1.00 0.00 C ATOM 1065 O2' U B 44 -16.075 14.704 5.378 1.00 0.00 O ATOM 1066 C1' U B 44 -15.289 15.574 3.311 1.00 0.00 C ATOM 1067 N1 U B 44 -15.108 15.005 1.960 1.00 0.00 N ATOM 1068 C2 U B 44 -16.196 14.336 1.414 1.00 0.00 C ATOM 1069 O2 U B 44 -17.279 14.254 1.994 1.00 0.00 O ATOM 1070 N3 U B 44 -16.012 13.760 0.172 1.00 0.00 N ATOM 1071 C4 U B 44 -14.849 13.806 -0.576 1.00 0.00 C ATOM 1072 O4 U B 44 -14.795 13.244 -1.666 1.00 0.00 O ATOM 1073 C5 U B 44 -13.777 14.551 0.049 1.00 0.00 C ATOM 1074 C6 U B 44 -13.928 15.116 1.269 1.00 0.00 C ATOM 0 H5' U B 44 -12.402 17.895 4.918 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.997 16.644 6.076 1.00 0.00 H new ATOM 0 H4' U B 44 -14.267 16.565 5.722 1.00 0.00 H new ATOM 0 H3' U B 44 -12.921 14.220 4.239 1.00 0.00 H new ATOM 0 H2' U B 44 -15.311 13.450 3.978 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.684 13.940 5.453 1.00 0.00 H new ATOM 0 H1' U B 44 -16.277 16.034 3.327 1.00 0.00 H new ATOM 0 H3 U B 44 -16.803 13.256 -0.229 1.00 0.00 H new ATOM 0 H5 U B 44 -12.836 14.658 -0.470 1.00 0.00 H new ATOM 0 H6 U B 44 -13.106 15.663 1.706 1.00 0.00 H new ATOM 1085 P C B 45 -13.228 12.472 6.191 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.864 12.150 7.587 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.318 12.082 5.091 1.00 0.00 O ATOM 1088 O5' C B 45 -14.677 11.835 5.894 1.00 0.00 O ATOM 1089 C5' C B 45 -15.702 11.874 6.867 1.00 0.00 C ATOM 1090 C4' C B 45 -17.010 11.315 6.299 1.00 0.00 C ATOM 1091 O4' C B 45 -17.410 11.987 5.114 1.00 0.00 O ATOM 1092 C3' C B 45 -16.949 9.835 5.944 1.00 0.00 C ATOM 1093 O3' C B 45 -17.012 8.987 7.074 1.00 0.00 O ATOM 1094 C2' C B 45 -18.196 9.752 5.074 1.00 0.00 C ATOM 1095 O2' C B 45 -19.375 9.779 5.854 1.00 0.00 O ATOM 1096 C1' C B 45 -18.115 11.062 4.294 1.00 0.00 C ATOM 1097 N1 C B 45 -17.407 10.826 3.013 1.00 0.00 N ATOM 1098 C2 C B 45 -18.143 10.284 1.968 1.00 0.00 C ATOM 1099 O2 C B 45 -19.331 10.001 2.121 1.00 0.00 O ATOM 1100 N3 C B 45 -17.534 10.066 0.778 1.00 0.00 N ATOM 1101 C4 C B 45 -16.245 10.367 0.613 1.00 0.00 C ATOM 1102 N4 C B 45 -15.689 10.148 -0.572 1.00 0.00 N ATOM 1103 C5 C B 45 -15.459 10.913 1.672 1.00 0.00 C ATOM 1104 C6 C B 45 -16.083 11.124 2.854 1.00 0.00 C ATOM 0 H5' C B 45 -15.854 12.900 7.201 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.403 11.295 7.741 1.00 0.00 H new ATOM 0 H4' C B 45 -17.722 11.470 7.109 1.00 0.00 H new ATOM 0 H3' C B 45 -16.022 9.509 5.471 1.00 0.00 H new ATOM 0 H2' C B 45 -18.233 8.842 4.476 1.00 0.00 H new ATOM 0 HO2' C B 45 -20.157 9.725 5.266 1.00 0.00 H new ATOM 0 H1' C B 45 -19.103 11.456 4.055 1.00 0.00 H new ATOM 0 H41 C B 45 -14.705 10.370 -0.722 1.00 0.00 H new ATOM 0 H42 C B 45 -16.246 9.758 -1.332 1.00 0.00 H new ATOM 0 H5 C B 45 -14.413 11.147 1.536 1.00 0.00 H new ATOM 0 H6 C B 45 -15.526 11.534 3.684 1.00 0.00 H new ATOM 1116 P G B 46 -16.670 7.416 6.958 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.763 6.826 8.313 1.00 0.00 O ATOM 1118 OP2 G B 46 -15.411 7.277 6.190 1.00 0.00 O ATOM 1119 O5' G B 46 -17.864 6.803 6.067 1.00 0.00 O ATOM 1120 C5' G B 46 -19.172 6.675 6.583 1.00 0.00 C ATOM 1121 C4' G B 46 -20.122 6.158 5.503 1.00 0.00 C ATOM 1122 O4' G B 46 -20.110 6.996 4.352 1.00 0.00 O ATOM 1123 C3' G B 46 -19.783 4.754 5.019 1.00 0.00 C ATOM 1124 O3' G B 46 -20.286 3.739 5.868 1.00 0.00 O ATOM 1125 C2' G B 46 -20.496 4.764 3.672 1.00 0.00 C ATOM 1126 O2' G B 46 -21.891 4.608 3.828 1.00 0.00 O ATOM 1127 C1' G B 46 -20.232 6.185 3.192 1.00 0.00 C ATOM 1128 N9 G B 46 -18.983 6.215 2.399 1.00 0.00 N ATOM 1129 C8 G B 46 -17.733 6.652 2.758 1.00 0.00 C ATOM 1130 N7 G B 46 -16.846 6.557 1.808 1.00 0.00 N ATOM 1131 C5 G B 46 -17.555 6.012 0.741 1.00 0.00 C ATOM 1132 C6 G B 46 -17.126 5.673 -0.578 1.00 0.00 C ATOM 1133 O6 G B 46 -16.012 5.813 -1.080 1.00 0.00 O ATOM 1134 N1 G B 46 -18.151 5.122 -1.332 1.00 0.00 N ATOM 1135 C2 G B 46 -19.432 4.919 -0.882 1.00 0.00 C ATOM 1136 N2 G B 46 -20.289 4.361 -1.732 1.00 0.00 N ATOM 1137 N3 G B 46 -19.849 5.249 0.342 1.00 0.00 N ATOM 1138 C4 G B 46 -18.859 5.784 1.103 1.00 0.00 C ATOM 0 H5' G B 46 -19.521 7.640 6.952 1.00 0.00 H new ATOM 0 H5'' G B 46 -19.170 5.991 7.432 1.00 0.00 H new ATOM 0 H4' G B 46 -21.100 6.152 5.984 1.00 0.00 H new ATOM 0 H3' G B 46 -18.715 4.538 4.985 1.00 0.00 H new ATOM 0 H2' G B 46 -20.158 3.968 3.009 1.00 0.00 H new ATOM 0 HO2' G B 46 -22.082 4.246 4.718 1.00 0.00 H new ATOM 0 H1' G B 46 -21.039 6.550 2.556 1.00 0.00 H new ATOM 0 H8 G B 46 -17.505 7.040 3.740 1.00 0.00 H new ATOM 0 H1 G B 46 -17.938 4.847 -2.291 1.00 0.00 H new ATOM 0 H21 G B 46 -21.253 4.189 -1.445 1.00 0.00 H new ATOM 0 H22 G B 46 -19.983 4.105 -2.671 1.00 0.00 H new ATOM 1150 P C B 47 -19.694 2.240 5.813 1.00 0.00 P ATOM 1151 OP1 C B 47 -20.412 1.426 6.819 1.00 0.00 O ATOM 1152 OP2 C B 47 -18.216 2.334 5.878 1.00 0.00 O ATOM 1153 O5' C B 47 -20.090 1.701 4.348 1.00 0.00 O ATOM 1154 C5' C B 47 -21.410 1.299 4.036 1.00 0.00 C ATOM 1155 C4' C B 47 -21.479 0.781 2.597 1.00 0.00 C ATOM 1156 O4' C B 47 -21.075 1.760 1.649 1.00 0.00 O ATOM 1157 C3' C B 47 -20.585 -0.430 2.360 1.00 0.00 C ATOM 1158 O3' C B 47 -21.169 -1.632 2.825 1.00 0.00 O ATOM 1159 C2' C B 47 -20.483 -0.389 0.839 1.00 0.00 C ATOM 1160 O2' C B 47 -21.655 -0.906 0.235 1.00 0.00 O ATOM 1161 C1' C B 47 -20.427 1.111 0.561 1.00 0.00 C ATOM 1162 N1 C B 47 -19.015 1.548 0.449 1.00 0.00 N ATOM 1163 C2 C B 47 -18.409 1.459 -0.799 1.00 0.00 C ATOM 1164 O2 C B 47 -19.026 1.024 -1.769 1.00 0.00 O ATOM 1165 N3 C B 47 -17.119 1.864 -0.935 1.00 0.00 N ATOM 1166 C4 C B 47 -16.440 2.326 0.117 1.00 0.00 C ATOM 1167 N4 C B 47 -15.176 2.702 -0.067 1.00 0.00 N ATOM 1168 C5 C B 47 -17.037 2.421 1.411 1.00 0.00 C ATOM 1169 C6 C B 47 -18.324 2.023 1.529 1.00 0.00 C ATOM 0 H5' C B 47 -22.093 2.139 4.161 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.733 0.520 4.726 1.00 0.00 H new ATOM 0 H4' C B 47 -22.527 0.515 2.463 1.00 0.00 H new ATOM 0 H3' C B 47 -19.630 -0.401 2.885 1.00 0.00 H new ATOM 0 H2' C B 47 -19.642 -0.968 0.458 1.00 0.00 H new ATOM 0 HO2' C B 47 -22.147 -1.448 0.887 1.00 0.00 H new ATOM 0 H1' C B 47 -20.923 1.360 -0.377 1.00 0.00 H new ATOM 0 H41 C B 47 -14.631 3.059 0.718 1.00 0.00 H new ATOM 0 H42 C B 47 -14.753 2.633 -0.993 1.00 0.00 H new ATOM 0 H5 C B 47 -16.484 2.795 2.260 1.00 0.00 H new ATOM 0 H6 C B 47 -18.813 2.081 2.490 1.00 0.00 H new ATOM 1181 P A B 48 -20.313 -2.991 2.890 1.00 0.00 P ATOM 1182 OP1 A B 48 -21.186 -4.063 3.420 1.00 0.00 O ATOM 1183 OP2 A B 48 -19.030 -2.698 3.566 1.00 0.00 O ATOM 1184 O5' A B 48 -20.005 -3.315 1.344 1.00 0.00 O ATOM 1185 C5' A B 48 -18.927 -4.161 0.996 1.00 0.00 C ATOM 1186 C4' A B 48 -18.709 -4.149 -0.517 1.00 0.00 C ATOM 1187 O4' A B 48 -18.450 -2.834 -0.989 1.00 0.00 O ATOM 1188 C3' A B 48 -17.509 -5.029 -0.871 1.00 0.00 C ATOM 1189 O3' A B 48 -17.898 -6.113 -1.699 1.00 0.00 O ATOM 1190 C2' A B 48 -16.519 -4.072 -1.536 1.00 0.00 C ATOM 1191 O2' A B 48 -16.510 -4.217 -2.939 1.00 0.00 O ATOM 1192 C1' A B 48 -17.067 -2.676 -1.241 1.00 0.00 C ATOM 1193 N9 A B 48 -16.377 -2.015 -0.110 1.00 0.00 N ATOM 1194 C8 A B 48 -16.871 -1.606 1.105 1.00 0.00 C ATOM 1195 N7 A B 48 -15.988 -1.027 1.874 1.00 0.00 N ATOM 1196 C5 A B 48 -14.820 -1.050 1.112 1.00 0.00 C ATOM 1197 C6 A B 48 -13.512 -0.581 1.334 1.00 0.00 C ATOM 1198 N6 A B 48 -13.129 0.045 2.450 1.00 0.00 N ATOM 1199 N1 A B 48 -12.594 -0.770 0.376 1.00 0.00 N ATOM 1200 C2 A B 48 -12.959 -1.378 -0.746 1.00 0.00 C ATOM 1201 N3 A B 48 -14.146 -1.851 -1.087 1.00 0.00 N ATOM 1202 C4 A B 48 -15.048 -1.659 -0.093 1.00 0.00 C ATOM 0 H5' A B 48 -19.130 -5.178 1.333 1.00 0.00 H new ATOM 0 H5'' A B 48 -18.020 -3.833 1.503 1.00 0.00 H new ATOM 0 H4' A B 48 -19.617 -4.526 -0.987 1.00 0.00 H new ATOM 0 H3' A B 48 -17.056 -5.510 -0.004 1.00 0.00 H new ATOM 0 H2' A B 48 -15.511 -4.258 -1.166 1.00 0.00 H new ATOM 0 HO2' A B 48 -15.737 -4.757 -3.207 1.00 0.00 H new ATOM 0 H1' A B 48 -16.893 -2.018 -2.093 1.00 0.00 H new ATOM 0 H8 A B 48 -17.900 -1.751 1.399 1.00 0.00 H new ATOM 0 H61 A B 48 -12.165 0.362 2.552 1.00 0.00 H new ATOM 0 H62 A B 48 -13.801 0.206 3.200 1.00 0.00 H new ATOM 0 H2 A B 48 -12.179 -1.504 -1.482 1.00 0.00 H new ATOM 1214 P G B 49 -16.906 -7.353 -2.009 1.00 0.00 P ATOM 1215 OP1 G B 49 -17.737 -8.503 -2.430 1.00 0.00 O ATOM 1216 OP2 G B 49 -15.989 -7.506 -0.858 1.00 0.00 O ATOM 1217 O5' G B 49 -16.033 -6.879 -3.283 1.00 0.00 O ATOM 1218 C5' G B 49 -16.632 -6.715 -4.556 1.00 0.00 C ATOM 1219 C4' G B 49 -15.604 -6.285 -5.612 1.00 0.00 C ATOM 1220 O4' G B 49 -14.643 -5.406 -5.046 1.00 0.00 O ATOM 1221 C3' G B 49 -14.826 -7.466 -6.188 1.00 0.00 C ATOM 1222 O3' G B 49 -14.373 -7.112 -7.486 1.00 0.00 O ATOM 1223 C2' G B 49 -13.710 -7.587 -5.164 1.00 0.00 C ATOM 1224 O2' G B 49 -12.557 -8.208 -5.682 1.00 0.00 O ATOM 1225 C1' G B 49 -13.451 -6.130 -4.774 1.00 0.00 C ATOM 1226 N9 G B 49 -13.078 -6.003 -3.348 1.00 0.00 N ATOM 1227 C8 G B 49 -13.423 -5.009 -2.469 1.00 0.00 C ATOM 1228 N7 G B 49 -12.946 -5.170 -1.265 1.00 0.00 N ATOM 1229 C5 G B 49 -12.215 -6.351 -1.351 1.00 0.00 C ATOM 1230 C6 G B 49 -11.436 -7.020 -0.361 1.00 0.00 C ATOM 1231 O6 G B 49 -11.251 -6.702 0.812 1.00 0.00 O ATOM 1232 N1 G B 49 -10.840 -8.169 -0.859 1.00 0.00 N ATOM 1233 C2 G B 49 -10.956 -8.609 -2.156 1.00 0.00 C ATOM 1234 N2 G B 49 -10.289 -9.712 -2.479 1.00 0.00 N ATOM 1235 N3 G B 49 -11.689 -7.995 -3.085 1.00 0.00 N ATOM 1236 C4 G B 49 -12.294 -6.869 -2.620 1.00 0.00 C ATOM 0 H5' G B 49 -17.424 -5.969 -4.493 1.00 0.00 H new ATOM 0 H5'' G B 49 -17.100 -7.651 -4.862 1.00 0.00 H new ATOM 0 H4' G B 49 -16.179 -5.801 -6.402 1.00 0.00 H new ATOM 0 H3' G B 49 -15.366 -8.403 -6.324 1.00 0.00 H new ATOM 0 H2' G B 49 -13.982 -8.221 -4.320 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.843 -8.185 -5.011 1.00 0.00 H new ATOM 0 H1' G B 49 -12.613 -5.735 -5.348 1.00 0.00 H new ATOM 0 H8 G B 49 -14.037 -4.165 -2.749 1.00 0.00 H new ATOM 0 H1 G B 49 -10.276 -8.727 -0.218 1.00 0.00 H new ATOM 0 H21 G B 49 -10.342 -10.080 -3.429 1.00 0.00 H new ATOM 0 H22 G B 49 -9.724 -10.190 -1.777 1.00 0.00 H new ATOM 1248 P G B 50 -13.887 -8.232 -8.550 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.413 -7.843 -9.879 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.228 -9.566 -8.012 1.00 0.00 O ATOM 1251 O5' G B 50 -12.274 -8.113 -8.609 1.00 0.00 O ATOM 1252 C5' G B 50 -11.657 -6.981 -9.192 1.00 0.00 C ATOM 1253 C4' G B 50 -10.198 -7.243 -9.582 1.00 0.00 C ATOM 1254 O4' G B 50 -9.411 -7.571 -8.442 1.00 0.00 O ATOM 1255 C3' G B 50 -10.074 -8.402 -10.570 1.00 0.00 C ATOM 1256 O3' G B 50 -8.969 -8.162 -11.419 1.00 0.00 O ATOM 1257 C2' G B 50 -9.780 -9.564 -9.628 1.00 0.00 C ATOM 1258 O2' G B 50 -9.140 -10.637 -10.289 1.00 0.00 O ATOM 1259 C1' G B 50 -8.884 -8.878 -8.606 1.00 0.00 C ATOM 1260 N9 G B 50 -8.846 -9.600 -7.317 1.00 0.00 N ATOM 1261 C8 G B 50 -9.881 -9.873 -6.462 1.00 0.00 C ATOM 1262 N7 G B 50 -9.527 -10.504 -5.374 1.00 0.00 N ATOM 1263 C5 G B 50 -8.151 -10.684 -5.525 1.00 0.00 C ATOM 1264 C6 G B 50 -7.196 -11.310 -4.667 1.00 0.00 C ATOM 1265 O6 G B 50 -7.355 -11.785 -3.543 1.00 0.00 O ATOM 1266 N1 G B 50 -5.938 -11.357 -5.242 1.00 0.00 N ATOM 1267 C2 G B 50 -5.608 -10.783 -6.447 1.00 0.00 C ATOM 1268 N2 G B 50 -4.340 -10.885 -6.831 1.00 0.00 N ATOM 1269 N3 G B 50 -6.479 -10.148 -7.238 1.00 0.00 N ATOM 1270 C4 G B 50 -7.733 -10.149 -6.723 1.00 0.00 C ATOM 0 H5' G B 50 -11.698 -6.147 -8.491 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.218 -6.681 -10.077 1.00 0.00 H new ATOM 0 H4' G B 50 -9.840 -6.322 -10.042 1.00 0.00 H new ATOM 0 H3' G B 50 -10.939 -8.563 -11.213 1.00 0.00 H new ATOM 0 H2' G B 50 -10.663 -10.036 -9.197 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.761 -10.321 -11.136 1.00 0.00 H new ATOM 0 H1' G B 50 -7.852 -8.858 -8.956 1.00 0.00 H new ATOM 0 H8 G B 50 -10.903 -9.591 -6.670 1.00 0.00 H new ATOM 0 H1 G B 50 -5.204 -11.852 -4.736 1.00 0.00 H new ATOM 0 H21 G B 50 -4.041 -10.477 -7.717 1.00 0.00 H new ATOM 0 H22 G B 50 -3.666 -11.371 -6.240 1.00 0.00 H new ATOM 1282 P A B 51 -9.186 -7.824 -12.977 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.019 -8.897 -13.568 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.865 -7.512 -13.567 1.00 0.00 O ATOM 1285 O5' A B 51 -10.055 -6.468 -12.959 1.00 0.00 O ATOM 1286 C5' A B 51 -9.465 -5.221 -12.654 1.00 0.00 C ATOM 1287 C4' A B 51 -10.554 -4.153 -12.552 1.00 0.00 C ATOM 1288 O4' A B 51 -11.384 -4.407 -11.432 1.00 0.00 O ATOM 1289 C3' A B 51 -9.975 -2.756 -12.345 1.00 0.00 C ATOM 1290 O3' A B 51 -9.612 -2.124 -13.566 1.00 0.00 O ATOM 1291 C2' A B 51 -11.160 -2.050 -11.689 1.00 0.00 C ATOM 1292 O2' A B 51 -12.016 -1.513 -12.683 1.00 0.00 O ATOM 1293 C1' A B 51 -11.906 -3.177 -10.977 1.00 0.00 C ATOM 1294 N9 A B 51 -11.755 -3.093 -9.511 1.00 0.00 N ATOM 1295 C8 A B 51 -10.607 -3.013 -8.764 1.00 0.00 C ATOM 1296 N7 A B 51 -10.817 -2.915 -7.478 1.00 0.00 N ATOM 1297 C5 A B 51 -12.210 -2.934 -7.369 1.00 0.00 C ATOM 1298 C6 A B 51 -13.102 -2.844 -6.282 1.00 0.00 C ATOM 1299 N6 A B 51 -12.718 -2.690 -5.010 1.00 0.00 N ATOM 1300 N1 A B 51 -14.416 -2.910 -6.526 1.00 0.00 N ATOM 1301 C2 A B 51 -14.830 -3.069 -7.774 1.00 0.00 C ATOM 1302 N3 A B 51 -14.109 -3.160 -8.881 1.00 0.00 N ATOM 1303 C4 A B 51 -12.785 -3.075 -8.601 1.00 0.00 C ATOM 0 H5' A B 51 -8.745 -4.949 -13.426 1.00 0.00 H new ATOM 0 H5'' A B 51 -8.916 -5.287 -11.715 1.00 0.00 H new ATOM 0 H4' A B 51 -11.107 -4.194 -13.491 1.00 0.00 H new ATOM 0 H3' A B 51 -9.052 -2.747 -11.766 1.00 0.00 H new ATOM 0 H2' A B 51 -10.847 -1.238 -11.032 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.528 -1.438 -13.529 1.00 0.00 H new ATOM 0 H1' A B 51 -12.969 -3.092 -11.204 1.00 0.00 H new ATOM 0 H8 A B 51 -9.619 -3.030 -9.200 1.00 0.00 H new ATOM 0 H61 A B 51 -13.417 -2.632 -4.270 1.00 0.00 H new ATOM 0 H62 A B 51 -11.726 -2.631 -4.780 1.00 0.00 H new ATOM 0 H2 A B 51 -15.900 -3.133 -7.907 1.00 0.00 H new ATOM 1315 P A B 52 -8.098 -1.636 -13.856 1.00 0.00 P ATOM 1316 OP1 A B 52 -7.962 -1.408 -15.313 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.183 -2.579 -13.178 1.00 0.00 O ATOM 1318 O5' A B 52 -8.000 -0.195 -13.125 1.00 0.00 O ATOM 1319 C5' A B 52 -8.651 0.007 -11.896 1.00 0.00 C ATOM 1320 C4' A B 52 -8.412 1.362 -11.225 1.00 0.00 C ATOM 1321 O4' A B 52 -7.045 1.542 -10.915 1.00 0.00 O ATOM 1322 C3' A B 52 -8.881 2.569 -12.035 1.00 0.00 C ATOM 1323 O3' A B 52 -9.371 3.508 -11.098 1.00 0.00 O ATOM 1324 C2' A B 52 -7.571 3.058 -12.627 1.00 0.00 C ATOM 1325 O2' A B 52 -7.622 4.424 -12.999 1.00 0.00 O ATOM 1326 C1' A B 52 -6.645 2.790 -11.447 1.00 0.00 C ATOM 1327 N9 A B 52 -5.252 2.702 -11.891 1.00 0.00 N ATOM 1328 C8 A B 52 -4.679 1.728 -12.660 1.00 0.00 C ATOM 1329 N7 A B 52 -3.412 1.936 -12.911 1.00 0.00 N ATOM 1330 C5 A B 52 -3.136 3.131 -12.238 1.00 0.00 C ATOM 1331 C6 A B 52 -1.973 3.909 -12.071 1.00 0.00 C ATOM 1332 N6 A B 52 -0.790 3.610 -12.616 1.00 0.00 N ATOM 1333 N1 A B 52 -2.052 5.019 -11.323 1.00 0.00 N ATOM 1334 C2 A B 52 -3.217 5.346 -10.774 1.00 0.00 C ATOM 1335 N3 A B 52 -4.375 4.719 -10.861 1.00 0.00 N ATOM 1336 C4 A B 52 -4.259 3.600 -11.612 1.00 0.00 C ATOM 0 H5' A B 52 -8.337 -0.777 -11.208 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.723 -0.115 -12.051 1.00 0.00 H new ATOM 0 H4' A B 52 -9.020 1.323 -10.321 1.00 0.00 H new ATOM 0 H3' A B 52 -9.650 2.386 -12.785 1.00 0.00 H new ATOM 0 H2' A B 52 -7.271 2.577 -13.558 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.293 4.887 -12.454 1.00 0.00 H new ATOM 0 H1' A B 52 -6.708 3.593 -10.712 1.00 0.00 H new ATOM 0 H8 A B 52 -5.221 0.868 -13.026 1.00 0.00 H new ATOM 0 H61 A B 52 0.014 4.217 -12.455 1.00 0.00 H new ATOM 0 H62 A B 52 -0.691 2.775 -13.193 1.00 0.00 H new ATOM 0 H2 A B 52 -3.216 6.246 -10.176 1.00 0.00 H new ATOM 1348 P G B 53 -10.789 4.238 -11.296 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.848 4.792 -12.666 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.007 5.126 -10.130 1.00 0.00 O ATOM 1351 O5' G B 53 -11.833 3.016 -11.192 1.00 0.00 O ATOM 1352 C5' G B 53 -11.952 2.274 -10.000 1.00 0.00 C ATOM 1353 C4' G B 53 -13.175 1.364 -10.076 1.00 0.00 C ATOM 1354 O4' G B 53 -13.098 0.317 -9.121 1.00 0.00 O ATOM 1355 C3' G B 53 -14.449 2.162 -9.805 1.00 0.00 C ATOM 1356 O3' G B 53 -15.078 2.606 -10.993 1.00 0.00 O ATOM 1357 C2' G B 53 -15.299 1.143 -9.063 1.00 0.00 C ATOM 1358 O2' G B 53 -15.925 0.242 -9.956 1.00 0.00 O ATOM 1359 C1' G B 53 -14.241 0.374 -8.279 1.00 0.00 C ATOM 1360 N9 G B 53 -13.904 1.055 -7.013 1.00 0.00 N ATOM 1361 C8 G B 53 -12.747 1.709 -6.677 1.00 0.00 C ATOM 1362 N7 G B 53 -12.749 2.215 -5.474 1.00 0.00 N ATOM 1363 C5 G B 53 -13.998 1.857 -4.966 1.00 0.00 C ATOM 1364 C6 G B 53 -14.581 2.108 -3.689 1.00 0.00 C ATOM 1365 O6 G B 53 -14.104 2.711 -2.730 1.00 0.00 O ATOM 1366 N1 G B 53 -15.856 1.577 -3.586 1.00 0.00 N ATOM 1367 C2 G B 53 -16.497 0.884 -4.580 1.00 0.00 C ATOM 1368 N2 G B 53 -17.725 0.448 -4.305 1.00 0.00 N ATOM 1369 N3 G B 53 -15.963 0.639 -5.781 1.00 0.00 N ATOM 1370 C4 G B 53 -14.710 1.149 -5.904 1.00 0.00 C ATOM 0 H5' G B 53 -12.042 2.949 -9.149 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.053 1.678 -9.841 1.00 0.00 H new ATOM 0 H4' G B 53 -13.199 0.939 -11.080 1.00 0.00 H new ATOM 0 H3' G B 53 -14.271 3.084 -9.251 1.00 0.00 H new ATOM 0 H2' G B 53 -16.091 1.603 -8.472 1.00 0.00 H new ATOM 0 HO2' G B 53 -16.027 0.668 -10.833 1.00 0.00 H new ATOM 0 H1' G B 53 -14.604 -0.618 -8.012 1.00 0.00 H new ATOM 0 H8 G B 53 -11.907 1.798 -7.350 1.00 0.00 H new ATOM 0 H1 G B 53 -16.354 1.711 -2.706 1.00 0.00 H new ATOM 0 H21 G B 53 -18.250 -0.074 -5.007 1.00 0.00 H new ATOM 0 H22 G B 53 -18.140 0.636 -3.393 1.00 0.00 H new ATOM 1382 P C B 54 -15.910 3.982 -11.016 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.486 4.155 -12.370 1.00 0.00 O ATOM 1384 OP2 C B 54 -15.052 5.047 -10.442 1.00 0.00 O ATOM 1385 O5' C B 54 -17.121 3.720 -9.989 1.00 0.00 O ATOM 1386 C5' C B 54 -18.217 2.903 -10.339 1.00 0.00 C ATOM 1387 C4' C B 54 -19.205 2.833 -9.174 1.00 0.00 C ATOM 1388 O4' C B 54 -18.639 2.196 -8.031 1.00 0.00 O ATOM 1389 C3' C B 54 -19.660 4.207 -8.697 1.00 0.00 C ATOM 1390 O3' C B 54 -20.646 4.806 -9.510 1.00 0.00 O ATOM 1391 C2' C B 54 -20.207 3.813 -7.332 1.00 0.00 C ATOM 1392 O2' C B 54 -21.433 3.118 -7.453 1.00 0.00 O ATOM 1393 C1' C B 54 -19.149 2.820 -6.861 1.00 0.00 C ATOM 1394 N1 C B 54 -18.084 3.530 -6.115 1.00 0.00 N ATOM 1395 C2 C B 54 -18.336 3.852 -4.789 1.00 0.00 C ATOM 1396 O2 C B 54 -19.406 3.546 -4.265 1.00 0.00 O ATOM 1397 N3 C B 54 -17.385 4.508 -4.077 1.00 0.00 N ATOM 1398 C4 C B 54 -16.225 4.841 -4.647 1.00 0.00 C ATOM 1399 N4 C B 54 -15.327 5.494 -3.914 1.00 0.00 N ATOM 1400 C5 C B 54 -15.934 4.515 -6.009 1.00 0.00 C ATOM 1401 C6 C B 54 -16.892 3.858 -6.701 1.00 0.00 C ATOM 0 H5' C B 54 -17.869 1.902 -10.593 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.712 3.303 -11.224 1.00 0.00 H new ATOM 0 H4' C B 54 -20.047 2.267 -9.573 1.00 0.00 H new ATOM 0 H3' C B 54 -18.877 4.966 -8.705 1.00 0.00 H new ATOM 0 H2' C B 54 -20.387 4.668 -6.680 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.761 2.876 -6.562 1.00 0.00 H new ATOM 0 H1' C B 54 -19.564 2.074 -6.183 1.00 0.00 H new ATOM 0 H41 C B 54 -14.432 5.761 -4.323 1.00 0.00 H new ATOM 0 H42 C B 54 -15.534 5.727 -2.943 1.00 0.00 H new ATOM 0 H5 C B 54 -14.992 4.782 -6.464 1.00 0.00 H new ATOM 0 H6 C B 54 -16.714 3.588 -7.731 1.00 0.00 H new ATOM 1413 P G B 55 -20.996 6.370 -9.362 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.997 6.715 -10.398 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.723 7.122 -9.305 1.00 0.00 O ATOM 1416 O5' G B 55 -21.712 6.485 -7.925 1.00 0.00 O ATOM 1417 C5' G B 55 -23.042 6.049 -7.733 1.00 0.00 C ATOM 1418 C4' G B 55 -23.483 6.279 -6.291 1.00 0.00 C ATOM 1419 O4' G B 55 -22.670 5.580 -5.354 1.00 0.00 O ATOM 1420 C3' G B 55 -23.447 7.745 -5.881 1.00 0.00 C ATOM 1421 O3' G B 55 -24.549 8.480 -6.384 1.00 0.00 O ATOM 1422 C2' G B 55 -23.484 7.577 -4.365 1.00 0.00 C ATOM 1423 O2' G B 55 -24.772 7.202 -3.915 1.00 0.00 O ATOM 1424 C1' G B 55 -22.542 6.385 -4.187 1.00 0.00 C ATOM 1425 N9 G B 55 -21.153 6.874 -4.058 1.00 0.00 N ATOM 1426 C8 G B 55 -20.135 6.830 -4.975 1.00 0.00 C ATOM 1427 N7 G B 55 -19.020 7.367 -4.564 1.00 0.00 N ATOM 1428 C5 G B 55 -19.321 7.801 -3.273 1.00 0.00 C ATOM 1429 C6 G B 55 -18.500 8.465 -2.315 1.00 0.00 C ATOM 1430 O6 G B 55 -17.327 8.816 -2.427 1.00 0.00 O ATOM 1431 N1 G B 55 -19.177 8.713 -1.130 1.00 0.00 N ATOM 1432 C2 G B 55 -20.487 8.364 -0.894 1.00 0.00 C ATOM 1433 N2 G B 55 -20.988 8.677 0.298 1.00 0.00 N ATOM 1434 N3 G B 55 -21.266 7.739 -1.784 1.00 0.00 N ATOM 1435 C4 G B 55 -20.619 7.490 -2.951 1.00 0.00 C ATOM 0 H5' G B 55 -23.122 4.990 -7.978 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.707 6.584 -8.411 1.00 0.00 H new ATOM 0 H4' G B 55 -24.507 5.907 -6.270 1.00 0.00 H new ATOM 0 H3' G B 55 -22.599 8.314 -6.261 1.00 0.00 H new ATOM 0 H2' G B 55 -23.221 8.485 -3.822 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.761 7.101 -2.940 1.00 0.00 H new ATOM 0 H1' G B 55 -22.788 5.812 -3.293 1.00 0.00 H new ATOM 0 H8 G B 55 -20.247 6.388 -5.954 1.00 0.00 H new ATOM 0 H1 G B 55 -18.669 9.186 -0.383 1.00 0.00 H new ATOM 0 H21 G B 55 -21.954 8.440 0.523 1.00 0.00 H new ATOM 0 H22 G B 55 -20.406 9.154 0.987 1.00 0.00 H new ATOM 1447 P A B 56 -24.505 10.087 -6.466 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.784 10.551 -7.047 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.230 10.480 -7.110 1.00 0.00 O ATOM 1450 O5' A B 56 -24.454 10.561 -4.928 1.00 0.00 O ATOM 1451 C5' A B 56 -25.578 10.423 -4.083 1.00 0.00 C ATOM 1452 C4' A B 56 -25.219 10.885 -2.671 1.00 0.00 C ATOM 1453 O4' A B 56 -24.152 10.120 -2.123 1.00 0.00 O ATOM 1454 C3' A B 56 -24.778 12.342 -2.620 1.00 0.00 C ATOM 1455 O3' A B 56 -25.867 13.242 -2.624 1.00 0.00 O ATOM 1456 C2' A B 56 -24.035 12.328 -1.292 1.00 0.00 C ATOM 1457 O2' A B 56 -24.926 12.300 -0.193 1.00 0.00 O ATOM 1458 C1' A B 56 -23.318 10.984 -1.360 1.00 0.00 C ATOM 1459 N9 A B 56 -22.003 11.152 -2.016 1.00 0.00 N ATOM 1460 C8 A B 56 -21.600 10.805 -3.284 1.00 0.00 C ATOM 1461 N7 A B 56 -20.351 11.094 -3.538 1.00 0.00 N ATOM 1462 C5 A B 56 -19.892 11.671 -2.357 1.00 0.00 C ATOM 1463 C6 A B 56 -18.650 12.196 -1.949 1.00 0.00 C ATOM 1464 N6 A B 56 -17.563 12.231 -2.728 1.00 0.00 N ATOM 1465 N1 A B 56 -18.541 12.697 -0.710 1.00 0.00 N ATOM 1466 C2 A B 56 -19.603 12.672 0.083 1.00 0.00 C ATOM 1467 N3 A B 56 -20.818 12.206 -0.166 1.00 0.00 N ATOM 1468 C4 A B 56 -20.898 11.713 -1.426 1.00 0.00 C ATOM 0 H5' A B 56 -25.906 9.384 -4.064 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.410 11.012 -4.469 1.00 0.00 H new ATOM 0 H4' A B 56 -26.135 10.752 -2.096 1.00 0.00 H new ATOM 0 H3' A B 56 -24.193 12.678 -3.476 1.00 0.00 H new ATOM 0 H2' A B 56 -23.400 13.203 -1.154 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.414 12.290 0.643 1.00 0.00 H new ATOM 0 H1' A B 56 -23.140 10.572 -0.367 1.00 0.00 H new ATOM 0 H8 A B 56 -22.255 10.337 -4.004 1.00 0.00 H new ATOM 0 H61 A B 56 -16.693 12.625 -2.371 1.00 0.00 H new ATOM 0 H62 A B 56 -17.605 11.863 -3.679 1.00 0.00 H new ATOM 0 H2 A B 56 -19.458 13.089 1.068 1.00 0.00 H new ATOM 1480 P U B 57 -25.655 14.804 -2.959 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.983 15.458 -2.954 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.806 14.896 -4.171 1.00 0.00 O ATOM 1483 O5' U B 57 -24.810 15.379 -1.715 1.00 0.00 O ATOM 1484 C5' U B 57 -25.401 15.543 -0.445 1.00 0.00 C ATOM 1485 C4' U B 57 -24.388 16.113 0.551 1.00 0.00 C ATOM 1486 O4' U B 57 -23.280 15.250 0.769 1.00 0.00 O ATOM 1487 C3' U B 57 -23.796 17.452 0.118 1.00 0.00 C ATOM 1488 O3' U B 57 -24.671 18.539 0.329 1.00 0.00 O ATOM 1489 C2' U B 57 -22.597 17.493 1.051 1.00 0.00 C ATOM 1490 O2' U B 57 -23.000 17.737 2.384 1.00 0.00 O ATOM 1491 C1' U B 57 -22.113 16.046 0.953 1.00 0.00 C ATOM 1492 N1 U B 57 -21.184 15.876 -0.192 1.00 0.00 N ATOM 1493 C2 U B 57 -19.880 16.330 -0.039 1.00 0.00 C ATOM 1494 O2 U B 57 -19.487 16.877 0.994 1.00 0.00 O ATOM 1495 N3 U B 57 -19.028 16.141 -1.115 1.00 0.00 N ATOM 1496 C4 U B 57 -19.354 15.525 -2.309 1.00 0.00 C ATOM 1497 O4 U B 57 -18.507 15.375 -3.186 1.00 0.00 O ATOM 1498 C5 U B 57 -20.733 15.105 -2.396 1.00 0.00 C ATOM 1499 C6 U B 57 -21.585 15.288 -1.364 1.00 0.00 C ATOM 0 H5' U B 57 -25.773 14.584 -0.085 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.260 16.210 -0.521 1.00 0.00 H new ATOM 0 H4' U B 57 -24.977 16.232 1.460 1.00 0.00 H new ATOM 0 H3' U B 57 -23.574 17.533 -0.946 1.00 0.00 H new ATOM 0 H2' U B 57 -21.869 18.263 0.796 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.831 18.256 2.385 1.00 0.00 H new ATOM 0 H1' U B 57 -21.567 15.753 1.850 1.00 0.00 H new ATOM 0 H3 U B 57 -18.074 16.488 -1.017 1.00 0.00 H new ATOM 0 H5 U B 57 -21.089 14.637 -3.302 1.00 0.00 H new ATOM 0 H6 U B 57 -22.610 14.962 -1.465 1.00 0.00 H new ATOM 1510 P C B 58 -24.504 19.898 -0.519 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.500 20.877 -0.017 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.490 19.548 -1.958 1.00 0.00 O ATOM 1513 O5' C B 58 -23.033 20.413 -0.116 1.00 0.00 O ATOM 1514 C5' C B 58 -22.771 20.936 1.166 1.00 0.00 C ATOM 1515 C4' C B 58 -21.341 21.463 1.258 1.00 0.00 C ATOM 1516 O4' C B 58 -20.394 20.410 1.179 1.00 0.00 O ATOM 1517 C3' C B 58 -20.991 22.436 0.138 1.00 0.00 C ATOM 1518 O3' C B 58 -21.495 23.744 0.342 1.00 0.00 O ATOM 1519 C2' C B 58 -19.472 22.377 0.222 1.00 0.00 C ATOM 1520 O2' C B 58 -18.985 23.097 1.343 1.00 0.00 O ATOM 1521 C1' C B 58 -19.249 20.887 0.482 1.00 0.00 C ATOM 1522 N1 C B 58 -19.088 20.181 -0.809 1.00 0.00 N ATOM 1523 C2 C B 58 -17.870 20.331 -1.457 1.00 0.00 C ATOM 1524 O2 C B 58 -16.985 21.034 -0.972 1.00 0.00 O ATOM 1525 N3 C B 58 -17.666 19.690 -2.635 1.00 0.00 N ATOM 1526 C4 C B 58 -18.621 18.925 -3.161 1.00 0.00 C ATOM 1527 N4 C B 58 -18.372 18.309 -4.310 1.00 0.00 N ATOM 1528 C5 C B 58 -19.888 18.759 -2.520 1.00 0.00 C ATOM 1529 C6 C B 58 -20.078 19.405 -1.350 1.00 0.00 C ATOM 0 H5' C B 58 -22.927 20.162 1.918 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.474 21.740 1.386 1.00 0.00 H new ATOM 0 H4' C B 58 -21.296 21.972 2.221 1.00 0.00 H new ATOM 0 H3' C B 58 -21.419 22.180 -0.831 1.00 0.00 H new ATOM 0 H2' C B 58 -18.978 22.793 -0.656 1.00 0.00 H new ATOM 0 HO2' C B 58 -18.007 23.039 1.370 1.00 0.00 H new ATOM 0 H1' C B 58 -18.349 20.713 1.072 1.00 0.00 H new ATOM 0 H41 C B 58 -19.085 17.717 -4.736 1.00 0.00 H new ATOM 0 H42 C B 58 -17.468 18.428 -4.767 1.00 0.00 H new ATOM 0 H5 C B 58 -20.661 18.142 -2.954 1.00 0.00 H new ATOM 0 H6 C B 58 -21.022 19.309 -0.834 1.00 0.00 H new ATOM 1541 P C B 59 -21.575 24.791 -0.881 1.00 0.00 P ATOM 1542 OP1 C B 59 -22.126 26.064 -0.360 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.249 24.120 -2.016 1.00 0.00 O ATOM 1544 O5' C B 59 -20.040 25.044 -1.297 1.00 0.00 O ATOM 1545 C5' C B 59 -19.180 25.823 -0.491 1.00 0.00 C ATOM 1546 C4' C B 59 -17.803 25.953 -1.146 1.00 0.00 C ATOM 1547 O4' C B 59 -17.151 24.699 -1.292 1.00 0.00 O ATOM 1548 C3' C B 59 -17.873 26.553 -2.547 1.00 0.00 C ATOM 1549 O3' C B 59 -18.057 27.956 -2.549 1.00 0.00 O ATOM 1550 C2' C B 59 -16.494 26.145 -3.054 1.00 0.00 C ATOM 1551 O2' C B 59 -15.483 26.964 -2.502 1.00 0.00 O ATOM 1552 C1' C B 59 -16.341 24.746 -2.459 1.00 0.00 C ATOM 1553 N1 C B 59 -16.761 23.717 -3.442 1.00 0.00 N ATOM 1554 C2 C B 59 -15.786 23.186 -4.277 1.00 0.00 C ATOM 1555 O2 C B 59 -14.624 23.582 -4.217 1.00 0.00 O ATOM 1556 N3 C B 59 -16.133 22.221 -5.168 1.00 0.00 N ATOM 1557 C4 C B 59 -17.394 21.797 -5.243 1.00 0.00 C ATOM 1558 N4 C B 59 -17.683 20.842 -6.122 1.00 0.00 N ATOM 1559 C5 C B 59 -18.424 22.340 -4.410 1.00 0.00 C ATOM 1560 C6 C B 59 -18.061 23.297 -3.529 1.00 0.00 C ATOM 0 H5' C B 59 -19.079 25.364 0.493 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.612 26.812 -0.339 1.00 0.00 H new ATOM 0 H4' C B 59 -17.249 26.606 -0.471 1.00 0.00 H new ATOM 0 H3' C B 59 -18.716 26.213 -3.148 1.00 0.00 H new ATOM 0 H2' C B 59 -16.407 26.212 -4.138 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.609 26.680 -2.843 1.00 0.00 H new ATOM 0 H1' C B 59 -15.301 24.540 -2.207 1.00 0.00 H new ATOM 0 H41 C B 59 -18.639 20.496 -6.203 1.00 0.00 H new ATOM 0 H42 C B 59 -16.949 20.455 -6.715 1.00 0.00 H new ATOM 0 H5 C B 59 -19.446 21.999 -4.483 1.00 0.00 H new ATOM 0 H6 C B 59 -18.807 23.737 -2.884 1.00 0.00 H new ATOM 1572 P C B 60 -18.470 28.731 -3.900 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.624 30.169 -3.573 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.602 27.998 -4.510 1.00 0.00 O ATOM 1575 O5' C B 60 -17.193 28.567 -4.873 1.00 0.00 O ATOM 1576 C5' C B 60 -16.004 29.302 -4.657 1.00 0.00 C ATOM 1577 C4' C B 60 -14.938 28.912 -5.681 1.00 0.00 C ATOM 1578 O4' C B 60 -14.554 27.551 -5.564 1.00 0.00 O ATOM 1579 C3' C B 60 -15.398 29.090 -7.123 1.00 0.00 C ATOM 1580 O3' C B 60 -15.334 30.433 -7.561 1.00 0.00 O ATOM 1581 C2' C B 60 -14.379 28.213 -7.843 1.00 0.00 C ATOM 1582 O2' C B 60 -13.138 28.883 -7.972 1.00 0.00 O ATOM 1583 C1' C B 60 -14.219 27.057 -6.856 1.00 0.00 C ATOM 1584 N1 C B 60 -15.122 25.949 -7.244 1.00 0.00 N ATOM 1585 C2 C B 60 -14.638 25.004 -8.140 1.00 0.00 C ATOM 1586 O2 C B 60 -13.486 25.074 -8.564 1.00 0.00 O ATOM 1587 N3 C B 60 -15.460 24.000 -8.543 1.00 0.00 N ATOM 1588 C4 C B 60 -16.707 23.918 -8.079 1.00 0.00 C ATOM 1589 N4 C B 60 -17.483 22.928 -8.512 1.00 0.00 N ATOM 1590 C5 C B 60 -17.221 24.859 -7.134 1.00 0.00 C ATOM 1591 C6 C B 60 -16.393 25.856 -6.747 1.00 0.00 C ATOM 0 H5' C B 60 -15.633 29.116 -3.649 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.212 30.370 -4.729 1.00 0.00 H new ATOM 0 H4' C B 60 -14.107 29.582 -5.460 1.00 0.00 H new ATOM 0 H3' C B 60 -16.442 28.825 -7.292 1.00 0.00 H new ATOM 0 H2' C B 60 -14.686 27.927 -8.849 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.273 29.847 -7.858 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.638 30.489 -8.491 1.00 0.00 H new ATOM 0 H1' C B 60 -13.198 26.675 -6.856 1.00 0.00 H new ATOM 0 H41 C B 60 -18.441 22.844 -8.171 1.00 0.00 H new ATOM 0 H42 C B 60 -17.120 22.253 -9.185 1.00 0.00 H new ATOM 0 H5 C B 60 -18.226 24.778 -6.746 1.00 0.00 H new ATOM 0 H6 C B 60 -16.741 26.590 -6.035 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.598 -2.113 10.639 1.00 0.00 N ATOM 1606 CA MET C 1 7.915 -1.303 9.618 1.00 0.00 C ATOM 1607 C MET C 1 8.930 -0.688 8.661 1.00 0.00 C ATOM 1608 O MET C 1 9.967 -0.194 9.095 1.00 0.00 O ATOM 1609 CB MET C 1 7.094 -0.189 10.275 1.00 0.00 C ATOM 1610 CG MET C 1 6.156 0.509 9.298 1.00 0.00 C ATOM 1611 SD MET C 1 4.587 -0.348 9.041 1.00 0.00 S ATOM 1612 CE MET C 1 3.823 0.134 10.609 1.00 0.00 C ATOM 0 H1 MET C 1 8.089 -3.011 10.768 1.00 0.00 H new ATOM 0 H2 MET C 1 9.572 -2.309 10.332 1.00 0.00 H new ATOM 0 H3 MET C 1 8.616 -1.593 11.540 1.00 0.00 H new ATOM 0 HA MET C 1 7.245 -1.957 9.060 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.511 -0.609 11.094 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.771 0.546 10.710 1.00 0.00 H new ATOM 0 HG2 MET C 1 5.952 1.516 9.663 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.662 0.614 8.338 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.884 -0.404 10.737 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.496 -0.109 11.431 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.629 1.207 10.605 1.00 0.00 H new ATOM 1624 N LEU C 2 8.627 -0.718 7.361 1.00 0.00 N ATOM 1625 CA LEU C 2 9.421 -0.064 6.335 1.00 0.00 C ATOM 1626 C LEU C 2 8.490 0.962 5.699 1.00 0.00 C ATOM 1627 O LEU C 2 7.393 0.613 5.274 1.00 0.00 O ATOM 1628 CB LEU C 2 9.939 -1.131 5.361 1.00 0.00 C ATOM 1629 CG LEU C 2 10.847 -0.605 4.244 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.035 -0.007 3.098 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.843 0.430 4.760 1.00 0.00 C ATOM 0 H LEU C 2 7.810 -1.206 6.993 1.00 0.00 H new ATOM 0 HA LEU C 2 10.308 0.447 6.709 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.486 -1.884 5.928 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.084 -1.632 4.907 1.00 0.00 H new ATOM 0 HG LEU C 2 11.405 -1.464 3.870 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.711 0.356 2.324 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.380 -0.771 2.679 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.433 0.821 3.472 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.467 0.777 3.936 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.302 1.275 5.186 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.472 -0.021 5.527 1.00 0.00 H new ATOM 1643 N ILE C 3 8.916 2.225 5.629 1.00 0.00 N ATOM 1644 CA ILE C 3 8.010 3.318 5.312 1.00 0.00 C ATOM 1645 C ILE C 3 8.513 4.137 4.142 1.00 0.00 C ATOM 1646 O ILE C 3 9.718 4.236 3.912 1.00 0.00 O ATOM 1647 CB ILE C 3 7.878 4.196 6.563 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.363 3.331 7.714 1.00 0.00 C ATOM 1649 CG2 ILE C 3 6.932 5.380 6.333 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.526 4.035 9.049 1.00 0.00 C ATOM 0 H ILE C 3 9.882 2.510 5.788 1.00 0.00 H new ATOM 0 HA ILE C 3 7.040 2.914 5.021 1.00 0.00 H new ATOM 0 HB ILE C 3 8.858 4.609 6.803 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.312 3.094 7.551 1.00 0.00 H new ATOM 0 HG13 ILE C 3 7.904 2.385 7.731 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.867 5.976 7.243 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.314 5.999 5.521 1.00 0.00 H new ATOM 0 HG23 ILE C 3 5.941 5.009 6.071 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.151 3.394 9.847 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.581 4.249 9.221 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.964 4.969 9.039 1.00 0.00 H new ATOM 1662 N LEU C 4 7.559 4.721 3.412 1.00 0.00 N ATOM 1663 CA LEU C 4 7.817 5.542 2.250 1.00 0.00 C ATOM 1664 C LEU C 4 6.797 6.676 2.197 1.00 0.00 C ATOM 1665 O LEU C 4 5.712 6.573 2.769 1.00 0.00 O ATOM 1666 CB LEU C 4 7.706 4.687 0.984 1.00 0.00 C ATOM 1667 CG LEU C 4 8.780 3.599 0.903 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.548 2.777 -0.358 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.179 4.192 0.782 1.00 0.00 C ATOM 0 H LEU C 4 6.566 4.627 3.626 1.00 0.00 H new ATOM 0 HA LEU C 4 8.821 5.960 2.313 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.721 4.221 0.952 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.783 5.332 0.108 1.00 0.00 H new ATOM 0 HG LEU C 4 8.712 3.003 1.813 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.306 1.997 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.560 2.319 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.612 3.425 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.912 3.387 0.727 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.240 4.800 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.387 4.814 1.653 1.00 0.00 H new ATOM 1681 N THR C 5 7.157 7.758 1.504 1.00 0.00 N ATOM 1682 CA THR C 5 6.258 8.879 1.278 1.00 0.00 C ATOM 1683 C THR C 5 6.164 9.091 -0.224 1.00 0.00 C ATOM 1684 O THR C 5 7.183 9.126 -0.916 1.00 0.00 O ATOM 1685 CB THR C 5 6.772 10.133 1.984 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.018 9.858 3.345 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.746 11.257 1.921 1.00 0.00 C ATOM 0 H THR C 5 8.080 7.877 1.086 1.00 0.00 H new ATOM 0 HA THR C 5 5.270 8.669 1.688 1.00 0.00 H new ATOM 0 HB THR C 5 7.688 10.437 1.478 1.00 0.00 H new ATOM 0 HG1 THR C 5 7.857 9.358 3.431 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.138 12.137 2.431 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.540 11.503 0.879 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.825 10.936 2.407 1.00 0.00 H new ATOM 1695 N ARG C 6 4.937 9.233 -0.730 1.00 0.00 N ATOM 1696 CA ARG C 6 4.677 9.291 -2.162 1.00 0.00 C ATOM 1697 C ARG C 6 3.605 10.327 -2.451 1.00 0.00 C ATOM 1698 O ARG C 6 3.193 11.049 -1.548 1.00 0.00 O ATOM 1699 CB ARG C 6 4.228 7.914 -2.651 1.00 0.00 C ATOM 1700 CG ARG C 6 5.098 6.810 -2.059 1.00 0.00 C ATOM 1701 CD ARG C 6 4.750 5.489 -2.724 1.00 0.00 C ATOM 1702 NE ARG C 6 3.310 5.208 -2.708 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.706 4.365 -1.866 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.373 3.788 -0.871 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.412 4.094 -2.013 1.00 0.00 N ATOM 0 H ARG C 6 4.098 9.311 -0.155 1.00 0.00 H new ATOM 0 HA ARG C 6 5.588 9.578 -2.687 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.187 7.748 -2.374 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.279 7.877 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.152 7.041 -2.211 1.00 0.00 H new ATOM 0 HG3 ARG C 6 4.938 6.742 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.102 5.503 -3.756 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.279 4.682 -2.218 1.00 0.00 H new ATOM 0 HE ARG C 6 2.727 5.692 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.365 3.986 -0.740 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.893 3.147 -0.239 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.882 4.530 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.950 3.450 -1.371 1.00 0.00 H new ATOM 1719 N LYS C 7 3.152 10.404 -3.705 1.00 0.00 N ATOM 1720 CA LYS C 7 2.040 11.276 -4.066 1.00 0.00 C ATOM 1721 C LYS C 7 1.027 10.527 -4.899 1.00 0.00 C ATOM 1722 O LYS C 7 1.338 9.476 -5.457 1.00 0.00 O ATOM 1723 CB LYS C 7 2.520 12.530 -4.797 1.00 0.00 C ATOM 1724 CG LYS C 7 3.099 12.230 -6.181 1.00 0.00 C ATOM 1725 CD LYS C 7 3.290 13.522 -6.978 1.00 0.00 C ATOM 1726 CE LYS C 7 4.103 14.533 -6.175 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.393 15.741 -6.966 1.00 0.00 N ATOM 0 H LYS C 7 3.540 9.872 -4.484 1.00 0.00 H new ATOM 0 HA LYS C 7 1.561 11.599 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.687 13.225 -4.901 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.278 13.029 -4.193 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.055 11.716 -6.077 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.433 11.558 -6.722 1.00 0.00 H new ATOM 0 HD2 LYS C 7 3.797 13.304 -7.918 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.319 13.947 -7.231 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.555 14.809 -5.274 1.00 0.00 H new ATOM 0 HE3 LYS C 7 5.038 14.075 -5.851 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.157 16.280 -6.510 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.688 15.466 -7.924 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 3.539 16.332 -7.023 1.00 0.00 H new ATOM 1741 N VAL C 8 -0.190 11.066 -4.983 1.00 0.00 N ATOM 1742 CA VAL C 8 -1.242 10.423 -5.758 1.00 0.00 C ATOM 1743 C VAL C 8 -0.785 10.164 -7.188 1.00 0.00 C ATOM 1744 O VAL C 8 -0.519 11.087 -7.957 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.550 11.207 -5.669 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.910 11.298 -4.190 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.490 12.624 -6.235 1.00 0.00 C ATOM 0 H VAL C 8 -0.466 11.936 -4.528 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.449 9.445 -5.324 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.286 10.677 -6.273 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.842 11.852 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -3.032 10.294 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -2.114 11.813 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.464 13.100 -6.127 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.742 13.201 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -2.221 12.583 -7.290 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.693 8.879 -7.531 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.282 8.418 -8.850 1.00 0.00 C ATOM 1759 C GLY C 9 0.995 7.577 -8.820 1.00 0.00 C ATOM 1760 O GLY C 9 1.258 6.847 -9.775 1.00 0.00 O ATOM 0 H GLY C 9 -0.907 8.119 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.087 7.830 -9.290 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.127 9.281 -9.498 1.00 0.00 H new ATOM 1764 N GLU C 10 1.793 7.661 -7.746 1.00 0.00 N ATOM 1765 CA GLU C 10 3.023 6.882 -7.655 1.00 0.00 C ATOM 1766 C GLU C 10 2.734 5.406 -7.379 1.00 0.00 C ATOM 1767 O GLU C 10 1.604 5.031 -7.064 1.00 0.00 O ATOM 1768 CB GLU C 10 3.926 7.427 -6.539 1.00 0.00 C ATOM 1769 CG GLU C 10 4.446 8.832 -6.850 1.00 0.00 C ATOM 1770 CD GLU C 10 5.722 9.126 -6.068 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.781 8.579 -6.457 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.638 9.893 -5.085 1.00 0.00 O ATOM 0 H GLU C 10 1.606 8.256 -6.939 1.00 0.00 H new ATOM 0 HA GLU C 10 3.529 6.969 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.370 7.446 -5.601 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.770 6.753 -6.395 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.640 8.924 -7.919 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.684 9.570 -6.600 1.00 0.00 H new ATOM 1779 N SER C 11 3.771 4.570 -7.502 1.00 0.00 N ATOM 1780 CA SER C 11 3.675 3.133 -7.283 1.00 0.00 C ATOM 1781 C SER C 11 4.889 2.637 -6.496 1.00 0.00 C ATOM 1782 O SER C 11 5.884 3.353 -6.374 1.00 0.00 O ATOM 1783 CB SER C 11 3.584 2.405 -8.622 1.00 0.00 C ATOM 1784 OG SER C 11 2.421 2.791 -9.324 1.00 0.00 O ATOM 0 H SER C 11 4.708 4.881 -7.759 1.00 0.00 H new ATOM 0 HA SER C 11 2.774 2.924 -6.706 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.467 2.626 -9.222 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.573 1.328 -8.456 1.00 0.00 H new ATOM 0 HG SER C 11 1.658 2.263 -9.009 1.00 0.00 H new ATOM 1790 N ILE C 12 4.793 1.414 -5.972 1.00 0.00 N ATOM 1791 CA ILE C 12 5.792 0.777 -5.115 1.00 0.00 C ATOM 1792 C ILE C 12 5.819 -0.720 -5.420 1.00 0.00 C ATOM 1793 O ILE C 12 4.871 -1.241 -6.001 1.00 0.00 O ATOM 1794 CB ILE C 12 5.420 1.040 -3.647 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.494 2.536 -3.325 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.296 0.269 -2.654 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.894 3.127 -3.501 1.00 0.00 C ATOM 0 H ILE C 12 3.984 0.817 -6.141 1.00 0.00 H new ATOM 0 HA ILE C 12 6.785 1.185 -5.300 1.00 0.00 H new ATOM 0 HB ILE C 12 4.397 0.681 -3.532 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.797 3.073 -3.968 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.167 2.696 -2.298 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.981 0.499 -1.636 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.193 -0.801 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.338 0.560 -2.786 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.874 4.189 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.591 2.615 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.216 2.999 -4.534 1.00 0.00 H new ATOM 1809 N ASN C 13 6.887 -1.425 -5.033 1.00 0.00 N ATOM 1810 CA ASN C 13 7.051 -2.830 -5.366 1.00 0.00 C ATOM 1811 C ASN C 13 7.251 -3.689 -4.119 1.00 0.00 C ATOM 1812 O ASN C 13 7.820 -3.237 -3.125 1.00 0.00 O ATOM 1813 CB ASN C 13 8.252 -2.978 -6.301 1.00 0.00 C ATOM 1814 CG ASN C 13 8.023 -2.284 -7.634 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.643 -1.265 -7.922 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.130 -2.824 -8.459 1.00 0.00 N ATOM 0 H ASN C 13 7.653 -1.035 -4.484 1.00 0.00 H new ATOM 0 HA ASN C 13 6.142 -3.178 -5.857 1.00 0.00 H new ATOM 0 HB2 ASN C 13 9.138 -2.561 -5.822 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.450 -4.036 -6.472 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.943 -2.390 -9.363 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.632 -3.672 -8.188 1.00 0.00 H new ATOM 1823 N ILE C 14 6.776 -4.938 -4.202 1.00 0.00 N ATOM 1824 CA ILE C 14 6.869 -5.928 -3.139 1.00 0.00 C ATOM 1825 C ILE C 14 7.148 -7.289 -3.767 1.00 0.00 C ATOM 1826 O ILE C 14 6.494 -7.679 -4.736 1.00 0.00 O ATOM 1827 CB ILE C 14 5.551 -5.989 -2.346 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.224 -4.613 -1.752 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.648 -7.058 -1.251 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.931 -4.628 -0.937 1.00 0.00 C ATOM 0 H ILE C 14 6.305 -5.290 -5.035 1.00 0.00 H new ATOM 0 HA ILE C 14 7.672 -5.653 -2.456 1.00 0.00 H new ATOM 0 HB ILE C 14 4.739 -6.264 -3.020 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.048 -4.288 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.136 -3.883 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.711 -7.095 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.838 -8.030 -1.707 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.464 -6.810 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.742 -3.632 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.101 -4.926 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE C 14 4.027 -5.337 -0.115 1.00 0.00 H new ATOM 1842 N GLY C 15 8.124 -8.014 -3.216 1.00 0.00 N ATOM 1843 CA GLY C 15 8.510 -9.313 -3.738 1.00 0.00 C ATOM 1844 C GLY C 15 8.840 -9.220 -5.226 1.00 0.00 C ATOM 1845 O GLY C 15 9.385 -8.217 -5.693 1.00 0.00 O ATOM 0 H GLY C 15 8.661 -7.714 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.375 -9.688 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.701 -10.027 -3.584 1.00 0.00 H new ATOM 1849 N ASP C 16 8.505 -10.274 -5.973 1.00 0.00 N ATOM 1850 CA ASP C 16 8.697 -10.325 -7.416 1.00 0.00 C ATOM 1851 C ASP C 16 7.375 -10.635 -8.125 1.00 0.00 C ATOM 1852 O ASP C 16 7.373 -11.001 -9.299 1.00 0.00 O ATOM 1853 CB ASP C 16 9.808 -11.320 -7.763 1.00 0.00 C ATOM 1854 CG ASP C 16 9.452 -12.759 -7.396 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.387 -13.049 -6.180 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.248 -13.558 -8.336 1.00 0.00 O ATOM 0 H ASP C 16 8.090 -11.121 -5.586 1.00 0.00 H new ATOM 0 HA ASP C 16 9.019 -9.348 -7.776 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.018 -11.264 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.722 -11.033 -7.243 1.00 0.00 H new ATOM 1861 N ASP C 17 6.252 -10.490 -7.411 1.00 0.00 N ATOM 1862 CA ASP C 17 4.926 -10.774 -7.951 1.00 0.00 C ATOM 1863 C ASP C 17 3.905 -9.700 -7.578 1.00 0.00 C ATOM 1864 O ASP C 17 2.743 -9.829 -7.957 1.00 0.00 O ATOM 1865 CB ASP C 17 4.435 -12.135 -7.440 1.00 0.00 C ATOM 1866 CG ASP C 17 5.333 -13.282 -7.895 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.290 -13.592 -9.109 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.047 -13.835 -7.032 1.00 0.00 O ATOM 0 H ASP C 17 6.242 -10.172 -6.442 1.00 0.00 H new ATOM 0 HA ASP C 17 5.017 -10.786 -9.037 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.394 -12.119 -6.351 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.419 -12.309 -7.795 1.00 0.00 H new ATOM 1873 N ILE C 18 4.293 -8.641 -6.853 1.00 0.00 N ATOM 1874 CA ILE C 18 3.323 -7.639 -6.421 1.00 0.00 C ATOM 1875 C ILE C 18 3.824 -6.219 -6.656 1.00 0.00 C ATOM 1876 O ILE C 18 5.020 -5.940 -6.584 1.00 0.00 O ATOM 1877 CB ILE C 18 2.973 -7.831 -4.934 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.498 -9.255 -4.623 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.873 -6.856 -4.510 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.668 -10.100 -4.116 1.00 0.00 C ATOM 0 H ILE C 18 5.254 -8.462 -6.561 1.00 0.00 H new ATOM 0 HA ILE C 18 2.427 -7.780 -7.025 1.00 0.00 H new ATOM 0 HB ILE C 18 3.891 -7.640 -4.378 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.707 -9.227 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.073 -9.709 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.639 -7.007 -3.456 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.215 -5.832 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.979 -7.033 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.320 -11.110 -3.898 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.445 -10.141 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.074 -9.652 -3.209 1.00 0.00 H new ATOM 1892 N THR C 19 2.875 -5.326 -6.934 1.00 0.00 N ATOM 1893 CA THR C 19 3.102 -3.898 -7.082 1.00 0.00 C ATOM 1894 C THR C 19 1.943 -3.184 -6.391 1.00 0.00 C ATOM 1895 O THR C 19 0.846 -3.736 -6.293 1.00 0.00 O ATOM 1896 CB THR C 19 3.195 -3.547 -8.573 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.298 -4.227 -9.139 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.379 -2.052 -8.819 1.00 0.00 C ATOM 0 H THR C 19 1.898 -5.590 -7.066 1.00 0.00 H new ATOM 0 HA THR C 19 4.040 -3.584 -6.624 1.00 0.00 H new ATOM 0 HB THR C 19 2.254 -3.849 -9.032 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.363 -4.009 -10.092 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.438 -1.864 -9.891 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.532 -1.508 -8.402 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.298 -1.715 -8.340 1.00 0.00 H new ATOM 1906 N ILE C 20 2.182 -1.964 -5.915 1.00 0.00 N ATOM 1907 CA ILE C 20 1.217 -1.192 -5.148 1.00 0.00 C ATOM 1908 C ILE C 20 1.139 0.208 -5.747 1.00 0.00 C ATOM 1909 O ILE C 20 2.123 0.696 -6.296 1.00 0.00 O ATOM 1910 CB ILE C 20 1.669 -1.122 -3.682 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.866 -2.515 -3.069 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.685 -0.310 -2.838 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.557 -3.285 -2.930 1.00 0.00 C ATOM 0 H ILE C 20 3.068 -1.479 -6.056 1.00 0.00 H new ATOM 0 HA ILE C 20 0.234 -1.661 -5.185 1.00 0.00 H new ATOM 0 HB ILE C 20 2.635 -0.618 -3.678 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.555 -3.087 -3.690 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.330 -2.414 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE C 20 1.032 -0.278 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.620 0.705 -3.230 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.299 -0.777 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.755 -4.263 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.125 -2.730 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE C 20 0.104 -3.413 -3.913 1.00 0.00 H new ATOM 1925 N THR C 21 -0.024 0.851 -5.645 1.00 0.00 N ATOM 1926 CA THR C 21 -0.221 2.180 -6.213 1.00 0.00 C ATOM 1927 C THR C 21 -1.148 3.001 -5.331 1.00 0.00 C ATOM 1928 O THR C 21 -2.080 2.466 -4.739 1.00 0.00 O ATOM 1929 CB THR C 21 -0.816 2.048 -7.620 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.007 1.203 -8.406 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.915 3.392 -8.333 1.00 0.00 C ATOM 0 H THR C 21 -0.844 0.470 -5.173 1.00 0.00 H new ATOM 0 HA THR C 21 0.741 2.690 -6.271 1.00 0.00 H new ATOM 0 HB THR C 21 -1.818 1.637 -7.500 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.393 1.122 -9.303 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.342 3.247 -9.325 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.553 4.063 -7.758 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.079 3.828 -8.426 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.888 4.305 -5.244 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.744 5.255 -4.543 1.00 0.00 C ATOM 1941 C ILE C 22 -2.591 5.953 -5.606 1.00 0.00 C ATOM 1942 O ILE C 22 -2.172 6.945 -6.194 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.895 6.219 -3.693 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.677 7.437 -3.191 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.326 6.738 -4.455 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.918 7.028 -2.410 1.00 0.00 C ATOM 0 H ILE C 22 -0.065 4.735 -5.665 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.409 4.764 -3.832 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.583 5.618 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -1.033 8.047 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.969 8.057 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.894 7.414 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE C 22 0.957 5.898 -4.746 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -0.002 7.272 -5.347 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.445 7.920 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.575 6.440 -3.052 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.624 6.430 -1.547 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.797 5.431 -5.862 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.609 5.933 -6.962 1.00 0.00 C ATOM 1960 C LEU C 23 -5.040 7.372 -6.680 1.00 0.00 C ATOM 1961 O LEU C 23 -5.220 8.156 -7.612 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.834 5.049 -7.205 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.579 3.553 -6.998 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.874 2.812 -7.290 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.501 3.008 -7.930 1.00 0.00 C ATOM 0 H LEU C 23 -4.222 4.673 -5.328 1.00 0.00 H new ATOM 0 HA LEU C 23 -4.001 5.911 -7.866 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.635 5.366 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -6.187 5.209 -8.224 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.238 3.409 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.720 1.742 -7.150 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.653 3.159 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.179 3.003 -8.319 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.361 1.944 -7.741 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.807 3.155 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.564 3.535 -7.750 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.205 7.718 -5.400 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.489 9.089 -5.001 1.00 0.00 C ATOM 1979 C GLY C 24 -6.128 9.159 -3.622 1.00 0.00 C ATOM 1980 O GLY C 24 -6.168 8.162 -2.901 1.00 0.00 O ATOM 0 H GLY C 24 -5.145 7.060 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.564 9.666 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.153 9.550 -5.732 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.634 10.338 -3.254 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.335 10.515 -1.983 1.00 0.00 C ATOM 1986 C VAL C 25 -8.716 11.123 -2.227 1.00 0.00 C ATOM 1987 O VAL C 25 -9.025 11.559 -3.335 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.505 11.330 -0.977 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -5.013 10.997 -1.051 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.659 12.838 -1.159 1.00 0.00 C ATOM 0 H VAL C 25 -6.571 11.184 -3.820 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.475 9.535 -1.528 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.901 11.045 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.469 11.598 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.865 9.939 -0.832 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.640 11.216 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -6.049 13.358 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -6.333 13.119 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.705 13.116 -1.026 1.00 0.00 H new ATOM 2000 N SER C 26 -9.542 11.149 -1.179 1.00 0.00 N ATOM 2001 CA SER C 26 -10.931 11.586 -1.251 1.00 0.00 C ATOM 2002 C SER C 26 -11.308 12.272 0.055 1.00 0.00 C ATOM 2003 O SER C 26 -12.343 11.975 0.647 1.00 0.00 O ATOM 2004 CB SER C 26 -11.819 10.362 -1.472 1.00 0.00 C ATOM 2005 OG SER C 26 -11.745 9.931 -2.812 1.00 0.00 O ATOM 0 H SER C 26 -9.256 10.862 -0.243 1.00 0.00 H new ATOM 0 HA SER C 26 -11.065 12.288 -2.074 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.508 9.556 -0.807 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.851 10.604 -1.219 1.00 0.00 H new ATOM 0 HG SER C 26 -12.318 9.146 -2.935 1.00 0.00 H new ATOM 2011 N GLY C 27 -10.461 13.196 0.502 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.558 13.771 1.828 1.00 0.00 C ATOM 2013 C GLY C 27 -9.435 13.164 2.660 1.00 0.00 C ATOM 2014 O GLY C 27 -8.349 12.929 2.133 1.00 0.00 O ATOM 0 H GLY C 27 -9.688 13.564 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -10.463 14.856 1.786 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.529 13.553 2.273 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.673 12.900 3.945 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.653 12.254 4.753 1.00 0.00 C ATOM 2020 C GLN C 28 -8.643 10.738 4.519 1.00 0.00 C ATOM 2021 O GLN C 28 -7.764 10.026 5.017 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.838 12.634 6.224 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.551 12.377 7.010 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.378 13.157 6.420 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -5.665 12.554 5.469 1.00 0.00 O flip ATOM 2026 NE2 GLN C 28 -6.113 14.291 6.812 1.00 0.00 N flip ATOM 0 H GLN C 28 -10.541 13.119 4.434 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.669 12.610 4.449 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.115 13.685 6.302 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -9.656 12.056 6.655 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.695 12.664 8.052 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -7.323 11.311 7.001 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -6.679 14.724 7.542 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.327 14.800 6.408 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.627 10.246 3.757 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.634 8.873 3.281 1.00 0.00 C ATOM 2037 C GLN C 29 -8.752 8.777 2.037 1.00 0.00 C ATOM 2038 O GLN C 29 -8.467 9.784 1.392 1.00 0.00 O ATOM 2039 CB GLN C 29 -11.067 8.398 3.016 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.621 8.858 1.672 1.00 0.00 C ATOM 2041 CD GLN C 29 -13.050 8.361 1.476 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.838 8.341 2.412 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -13.387 7.958 0.255 1.00 0.00 N ATOM 0 H GLN C 29 -10.435 10.793 3.458 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.226 8.211 4.044 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -11.094 7.309 3.058 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.716 8.764 3.812 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.599 9.946 1.618 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.988 8.486 0.866 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.702 7.990 -0.500 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.331 7.617 0.073 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.315 7.565 1.697 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.336 7.338 0.647 1.00 0.00 C ATOM 2054 C VAL C 30 -7.727 6.097 -0.150 1.00 0.00 C ATOM 2055 O VAL C 30 -8.326 5.175 0.399 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.954 7.160 1.294 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.866 6.947 0.245 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.571 8.393 2.117 1.00 0.00 C ATOM 0 H VAL C 30 -8.636 6.709 2.149 1.00 0.00 H new ATOM 0 HA VAL C 30 -7.303 8.187 -0.035 1.00 0.00 H new ATOM 0 HB VAL C 30 -6.025 6.282 1.936 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.902 6.825 0.740 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -5.091 6.053 -0.336 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.826 7.811 -0.419 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.589 8.241 2.564 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.543 9.269 1.469 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -6.308 8.548 2.905 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.384 6.079 -1.441 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.636 4.939 -2.309 1.00 0.00 C ATOM 2070 C ARG C 31 -6.316 4.393 -2.819 1.00 0.00 C ATOM 2071 O ARG C 31 -5.509 5.110 -3.407 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.529 5.317 -3.493 1.00 0.00 C ATOM 2073 CG ARG C 31 -10.005 5.106 -3.161 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.784 4.932 -4.461 1.00 0.00 C ATOM 2075 NE ARG C 31 -10.695 6.128 -5.297 1.00 0.00 N ATOM 2076 CZ ARG C 31 -10.825 6.135 -6.628 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.063 5.009 -7.295 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -10.717 7.269 -7.310 1.00 0.00 N ATOM 0 H ARG C 31 -6.923 6.859 -1.909 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.157 4.179 -1.727 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.359 6.360 -3.762 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -8.259 4.716 -4.362 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -10.127 4.227 -2.528 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -10.391 5.958 -2.601 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.395 4.073 -5.008 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -11.829 4.720 -4.236 1.00 0.00 H new ATOM 0 HE ARG C 31 -10.522 7.019 -4.833 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.149 4.126 -6.791 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.160 5.028 -8.310 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -10.533 8.144 -6.819 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -10.818 7.265 -8.325 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.120 3.098 -2.577 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.875 2.409 -2.849 1.00 0.00 C ATOM 2094 C ILE C 32 -5.202 1.172 -3.673 1.00 0.00 C ATOM 2095 O ILE C 32 -6.211 0.506 -3.433 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.220 2.037 -1.511 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.010 3.295 -0.658 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -2.886 1.327 -1.749 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.559 2.960 0.763 1.00 0.00 C ATOM 0 H ILE C 32 -6.839 2.494 -2.179 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.177 3.033 -3.407 1.00 0.00 H new ATOM 0 HB ILE C 32 -4.882 1.357 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.265 3.934 -1.133 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.939 3.864 -0.618 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.435 1.070 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.056 0.418 -2.326 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.216 1.987 -2.300 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.423 3.882 1.329 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.316 2.344 1.249 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.616 2.415 0.726 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.345 0.871 -4.648 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.541 -0.251 -5.538 1.00 0.00 C ATOM 2113 C GLY C 33 -3.401 -1.242 -5.382 1.00 0.00 C ATOM 2114 O GLY C 33 -2.321 -0.902 -4.904 1.00 0.00 O ATOM 0 H GLY C 33 -3.497 1.405 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.491 -0.739 -5.318 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.593 0.097 -6.570 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.661 -2.479 -5.793 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.722 -3.575 -5.663 1.00 0.00 C ATOM 2120 C ILE C 34 -2.716 -4.314 -6.988 1.00 0.00 C ATOM 2121 O ILE C 34 -3.733 -4.389 -7.676 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.148 -4.482 -4.502 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.290 -3.665 -3.213 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.120 -5.599 -4.301 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -3.928 -4.486 -2.092 1.00 0.00 C ATOM 0 H ILE C 34 -4.543 -2.746 -6.231 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.715 -3.223 -5.438 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.113 -4.927 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.308 -3.314 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -3.897 -2.781 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.433 -6.237 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.047 -6.194 -5.211 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.147 -5.162 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.012 -3.873 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -4.920 -4.815 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.307 -5.356 -1.880 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.564 -4.862 -7.345 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.370 -5.527 -8.619 1.00 0.00 C ATOM 2139 C ASN C 35 -0.575 -6.804 -8.383 1.00 0.00 C ATOM 2140 O ASN C 35 0.655 -6.796 -8.394 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.669 -4.568 -9.578 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.537 -5.143 -10.978 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.075 -6.204 -11.284 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.181 -4.442 -11.848 1.00 0.00 N ATOM 0 H ASN C 35 -0.734 -4.856 -6.753 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.321 -5.805 -9.074 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.226 -3.632 -9.623 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.322 -4.331 -9.191 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.299 -4.781 -12.803 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.615 -3.564 -11.561 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.301 -7.898 -8.168 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.734 -9.196 -7.853 1.00 0.00 C ATOM 2153 C ALA C 36 -1.523 -10.294 -8.562 1.00 0.00 C ATOM 2154 O ALA C 36 -2.674 -10.081 -8.937 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.810 -9.416 -6.342 1.00 0.00 C ATOM 0 H ALA C 36 -2.320 -7.902 -8.210 1.00 0.00 H new ATOM 0 HA ALA C 36 0.303 -9.230 -8.186 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.386 -10.389 -6.094 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.247 -8.635 -5.832 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.851 -9.381 -6.021 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.909 -11.467 -8.742 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.594 -12.645 -9.225 1.00 0.00 C ATOM 2163 C PRO C 37 -2.578 -13.134 -8.172 1.00 0.00 C ATOM 2164 O PRO C 37 -2.421 -12.867 -6.981 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.491 -13.678 -9.440 1.00 0.00 C ATOM 2166 CG PRO C 37 0.622 -13.253 -8.491 1.00 0.00 C ATOM 2167 CD PRO C 37 0.490 -11.736 -8.483 1.00 0.00 C ATOM 0 HA PRO C 37 -2.160 -12.456 -10.137 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.841 -14.685 -9.215 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.149 -13.684 -10.475 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.490 -13.677 -7.495 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.602 -13.573 -8.846 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.798 -11.321 -7.524 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.124 -11.283 -9.245 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.604 -13.862 -8.607 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.580 -14.451 -7.701 1.00 0.00 C ATOM 2177 C LYS C 38 -3.946 -15.623 -6.956 1.00 0.00 C ATOM 2178 O LYS C 38 -4.577 -16.270 -6.122 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.806 -14.871 -8.507 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.280 -13.635 -9.275 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.407 -13.988 -10.228 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.744 -14.041 -9.484 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.855 -14.327 -10.411 1.00 0.00 N ATOM 0 H LYS C 38 -3.779 -14.058 -9.593 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.900 -13.728 -6.951 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.558 -15.680 -9.194 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.592 -15.241 -7.849 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -6.618 -12.873 -8.573 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -5.447 -13.207 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.459 -13.250 -11.028 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.206 -14.952 -10.696 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.704 -14.809 -8.711 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.922 -13.091 -8.980 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.750 -14.358 -9.882 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -9.905 -13.580 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.694 -15.245 -10.873 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.677 -15.876 -7.284 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.810 -16.815 -6.587 1.00 0.00 C ATOM 2199 C ASP C 39 -1.518 -16.334 -5.164 1.00 0.00 C ATOM 2200 O ASP C 39 -0.929 -17.069 -4.370 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.499 -16.944 -7.368 1.00 0.00 C ATOM 2202 CG ASP C 39 -0.673 -17.791 -8.623 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.514 -19.027 -8.511 1.00 0.00 O ATOM 2204 OD2 ASP C 39 -0.970 -17.201 -9.686 1.00 0.00 O ATOM 0 H ASP C 39 -2.214 -15.416 -8.068 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.309 -17.782 -6.522 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.141 -15.952 -7.645 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.263 -17.391 -6.729 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.930 -15.102 -4.843 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.777 -14.517 -3.520 1.00 0.00 C ATOM 2211 C VAL C 40 -3.070 -13.797 -3.158 1.00 0.00 C ATOM 2212 O VAL C 40 -3.872 -13.461 -4.030 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.577 -13.559 -3.479 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.680 -14.247 -4.015 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.831 -12.316 -4.323 1.00 0.00 C ATOM 0 H VAL C 40 -2.385 -14.480 -5.511 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.582 -15.302 -2.790 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.436 -13.271 -2.437 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.519 -13.552 -3.978 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.905 -15.121 -3.404 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.513 -14.559 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL C 40 0.037 -11.659 -4.273 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.005 -12.609 -5.358 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.707 -11.790 -3.942 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.282 -13.553 -1.866 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.511 -12.937 -1.402 1.00 0.00 C ATOM 2227 C ALA C 41 -4.282 -11.469 -1.065 1.00 0.00 C ATOM 2228 O ALA C 41 -3.221 -11.116 -0.562 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.987 -13.696 -0.162 1.00 0.00 C ATOM 0 H ALA C 41 -2.615 -13.775 -1.127 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.267 -12.984 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.911 -13.250 0.205 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.166 -14.740 -0.421 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.224 -13.640 0.614 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.275 -10.618 -1.341 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.201 -9.205 -0.982 1.00 0.00 C ATOM 2237 C VAL C 42 -6.582 -8.720 -0.552 1.00 0.00 C ATOM 2238 O VAL C 42 -7.549 -8.831 -1.304 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.647 -8.372 -2.147 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.223 -8.803 -2.489 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.463 -8.502 -3.430 1.00 0.00 C ATOM 0 H VAL C 42 -6.139 -10.887 -1.812 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.513 -9.081 -0.146 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.689 -7.340 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.849 -8.200 -3.317 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.581 -8.662 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.220 -9.855 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.014 -7.887 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.474 -9.544 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.484 -8.168 -3.247 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.685 -8.179 0.665 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.951 -7.683 1.192 1.00 0.00 C ATOM 2253 C HIS C 43 -7.697 -6.638 2.273 1.00 0.00 C ATOM 2254 O HIS C 43 -6.574 -6.495 2.752 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.773 -8.819 1.822 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.717 -10.141 1.102 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.687 -10.619 0.215 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.717 -11.060 1.208 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.245 -11.821 -0.183 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.069 -12.112 0.393 1.00 0.00 N ATOM 0 H HIS C 43 -5.898 -8.075 1.305 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.502 -7.249 0.358 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.428 -8.968 2.845 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.814 -8.501 1.880 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.548 -10.152 -0.069 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.825 -10.979 1.812 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.766 -12.467 -0.874 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.743 -5.905 2.666 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.651 -5.006 3.809 1.00 0.00 C ATOM 2270 C ARG C 44 -8.878 -5.813 5.085 1.00 0.00 C ATOM 2271 O ARG C 44 -9.379 -6.935 5.024 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.637 -3.839 3.675 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.100 -4.293 3.686 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.991 -3.057 3.550 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.413 -3.405 3.620 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.100 -3.978 2.626 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.508 -4.281 1.475 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.393 -4.250 2.784 1.00 0.00 N ATOM 0 H ARG C 44 -9.655 -5.919 2.210 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.658 -4.559 3.851 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.474 -3.136 4.492 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.435 -3.303 2.748 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.288 -4.987 2.867 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.326 -4.823 4.611 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.751 -2.346 4.341 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.784 -2.561 2.602 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.912 -3.196 4.485 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -12.518 -4.077 1.342 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.044 -4.718 0.725 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.859 -4.021 3.662 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.918 -4.687 2.027 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.514 -5.250 6.236 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.598 -5.947 7.516 1.00 0.00 C ATOM 2294 C GLU C 45 -9.951 -6.615 7.734 1.00 0.00 C ATOM 2295 O GLU C 45 -10.014 -7.720 8.261 1.00 0.00 O ATOM 2296 CB GLU C 45 -8.362 -4.952 8.649 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.999 -4.295 8.500 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.707 -3.383 9.687 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -7.150 -2.213 9.635 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -6.047 -3.862 10.636 1.00 0.00 O ATOM 0 H GLU C 45 -8.153 -4.299 6.306 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.836 -6.727 7.506 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -9.143 -4.191 8.642 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.424 -5.463 9.610 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.227 -5.061 8.425 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.967 -3.718 7.576 1.00 0.00 H new ATOM 2307 N GLU C 46 -11.031 -5.947 7.326 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.371 -6.465 7.563 1.00 0.00 C ATOM 2309 C GLU C 46 -12.580 -7.829 6.906 1.00 0.00 C ATOM 2310 O GLU C 46 -13.173 -8.706 7.524 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.403 -5.456 7.058 1.00 0.00 C ATOM 2312 CG GLU C 46 -14.842 -5.950 7.258 1.00 0.00 C ATOM 2313 CD GLU C 46 -15.158 -6.266 8.721 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -14.775 -5.449 9.589 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -15.785 -7.322 8.957 1.00 0.00 O ATOM 0 H GLU C 46 -11.001 -5.054 6.834 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.497 -6.608 8.636 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -13.270 -4.509 7.582 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.231 -5.262 5.999 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -15.536 -5.192 6.896 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -15.003 -6.843 6.654 1.00 0.00 H new ATOM 2322 N ILE C 47 -12.103 -8.030 5.670 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.267 -9.303 4.983 1.00 0.00 C ATOM 2324 C ILE C 47 -11.193 -10.267 5.470 1.00 0.00 C ATOM 2325 O ILE C 47 -11.444 -11.463 5.605 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.119 -9.105 3.466 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.380 -8.542 2.805 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.847 -10.442 2.770 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.790 -7.177 3.344 1.00 0.00 C ATOM 0 H ILE C 47 -11.602 -7.323 5.132 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.258 -9.705 5.195 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.295 -8.401 3.354 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.214 -8.465 1.730 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.201 -9.243 2.951 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.746 -10.280 1.697 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.926 -10.875 3.160 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.676 -11.125 2.957 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.690 -6.839 2.831 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.988 -7.252 4.413 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.985 -6.462 3.174 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.995 -9.740 5.734 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.844 -10.542 6.109 1.00 0.00 C ATOM 2343 C TYR C 48 -9.107 -11.345 7.379 1.00 0.00 C ATOM 2344 O TYR C 48 -8.617 -12.465 7.525 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.662 -9.599 6.316 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.402 -10.325 6.706 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.590 -10.911 5.727 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.056 -10.408 8.060 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.418 -11.586 6.102 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.894 -11.081 8.442 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.064 -11.666 7.466 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.925 -12.317 7.834 1.00 0.00 O ATOM 0 H TYR C 48 -9.802 -8.739 5.691 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.631 -11.260 5.317 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.484 -9.038 5.398 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.913 -8.873 7.089 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.865 -10.844 4.685 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.687 -9.952 8.808 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.790 -12.042 5.351 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.631 -11.153 9.487 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.827 -12.279 8.808 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.883 -10.783 8.308 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.158 -11.425 9.584 1.00 0.00 C ATOM 2364 C GLN C 49 -11.004 -12.693 9.435 1.00 0.00 C ATOM 2365 O GLN C 49 -11.035 -13.508 10.357 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.831 -10.414 10.507 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.809 -9.357 10.939 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.464 -8.161 11.618 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -11.636 -8.202 11.980 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.708 -7.078 11.792 1.00 0.00 N ATOM 0 H GLN C 49 -10.334 -9.875 8.193 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.212 -11.750 10.018 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.667 -9.939 9.995 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.239 -10.920 11.382 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.089 -9.809 11.621 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.252 -9.016 10.066 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.737 -7.078 11.479 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -10.100 -6.249 12.238 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.694 -12.880 8.299 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.464 -14.103 8.078 1.00 0.00 C ATOM 2381 C ARG C 50 -11.568 -15.178 7.478 1.00 0.00 C ATOM 2382 O ARG C 50 -11.872 -16.364 7.576 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.652 -13.871 7.138 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.660 -12.857 7.683 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.337 -11.465 7.143 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.284 -10.448 7.619 1.00 0.00 N ATOM 2387 CZ ARG C 50 -16.549 -10.319 7.215 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -17.082 -11.164 6.334 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -17.289 -9.326 7.699 1.00 0.00 N ATOM 0 H ARG C 50 -11.732 -12.208 7.533 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.849 -14.422 9.047 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.282 -13.524 6.173 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.159 -14.820 6.962 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.671 -13.144 7.394 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.630 -12.850 8.773 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.327 -11.187 7.444 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.350 -11.489 6.053 1.00 0.00 H new ATOM 0 HE ARG C 50 -14.946 -9.785 8.317 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -16.521 -11.927 5.955 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -18.051 -11.048 6.038 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -16.888 -8.673 8.372 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -18.257 -9.218 7.397 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.461 -14.765 6.858 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.521 -15.684 6.238 1.00 0.00 C ATOM 2405 C ILE C 51 -8.660 -16.337 7.312 1.00 0.00 C ATOM 2406 O ILE C 51 -8.375 -17.533 7.247 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.652 -14.904 5.249 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.548 -14.191 4.230 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.692 -15.855 4.539 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.724 -13.369 3.249 1.00 0.00 C ATOM 0 H ILE C 51 -10.196 -13.783 6.775 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.056 -16.469 5.704 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.068 -14.159 5.789 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.139 -14.927 3.685 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.251 -13.541 4.752 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.076 -15.293 3.836 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.051 -16.341 5.275 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.262 -16.611 3.998 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.388 -12.876 2.540 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.153 -12.617 3.794 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.040 -14.024 2.710 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.247 -15.550 8.308 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.435 -16.040 9.410 1.00 0.00 C ATOM 2424 C GLN C 52 -8.298 -16.708 10.475 1.00 0.00 C ATOM 2425 O GLN C 52 -7.784 -17.159 11.497 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.640 -14.881 10.021 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.838 -14.132 8.960 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.045 -15.076 8.069 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.239 -15.867 8.547 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -5.271 -14.996 6.760 1.00 0.00 N ATOM 0 H GLN C 52 -8.469 -14.556 8.368 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.743 -16.788 9.023 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.323 -14.191 10.516 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.965 -15.265 10.786 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.515 -13.538 8.346 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.156 -13.435 9.447 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.950 -14.325 6.400 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.766 -15.606 6.117 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.614 -16.775 10.244 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.551 -17.361 11.190 1.00 0.00 C ATOM 2441 C ALA C 53 -10.347 -18.871 11.340 1.00 0.00 C ATOM 2442 O ALA C 53 -10.830 -19.458 12.307 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.978 -17.046 10.738 1.00 0.00 C ATOM 0 H ALA C 53 -10.053 -16.422 9.393 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.371 -16.924 12.172 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.687 -17.482 11.442 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.119 -15.966 10.703 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.147 -17.466 9.746 1.00 0.00 H new ATOM 2449 N GLY C 54 -9.641 -19.510 10.398 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.358 -20.933 10.484 1.00 0.00 C ATOM 2451 C GLY C 54 -9.349 -21.625 9.128 1.00 0.00 C ATOM 2452 O GLY C 54 -9.689 -22.806 9.048 1.00 0.00 O ATOM 0 H GLY C 54 -9.258 -19.055 9.569 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -8.390 -21.076 10.964 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.104 -21.407 11.122 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.970 -20.918 8.056 1.00 0.00 N ATOM 2457 CA LEU C 55 -9.159 -21.446 6.714 1.00 0.00 C ATOM 2458 C LEU C 55 -8.194 -20.896 5.668 1.00 0.00 C ATOM 2459 O LEU C 55 -8.560 -20.791 4.497 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.610 -21.218 6.298 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.109 -19.793 6.572 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.937 -18.903 5.351 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.581 -19.893 6.944 1.00 0.00 C ATOM 0 H LEU C 55 -8.538 -19.995 8.097 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.930 -22.511 6.757 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.712 -21.432 5.234 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -11.247 -21.926 6.828 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.529 -19.345 7.379 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.300 -17.900 5.578 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.882 -18.855 5.082 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.506 -19.315 4.517 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.974 -18.897 7.147 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -13.135 -20.340 6.119 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.690 -20.514 7.833 1.00 0.00 H new ATOM 2475 N THR C 56 -6.967 -20.539 6.048 1.00 0.00 N ATOM 2476 CA THR C 56 -5.981 -20.144 5.047 1.00 0.00 C ATOM 2477 C THR C 56 -5.591 -21.327 4.152 1.00 0.00 C ATOM 2478 O THR C 56 -4.796 -21.173 3.226 1.00 0.00 O ATOM 2479 CB THR C 56 -4.737 -19.558 5.710 1.00 0.00 C ATOM 2480 OG1 THR C 56 -4.323 -20.394 6.768 1.00 0.00 O ATOM 2481 CG2 THR C 56 -5.024 -18.162 6.254 1.00 0.00 C ATOM 0 H THR C 56 -6.640 -20.515 7.014 1.00 0.00 H new ATOM 0 HA THR C 56 -6.439 -19.378 4.422 1.00 0.00 H new ATOM 0 HB THR C 56 -3.947 -19.490 4.962 1.00 0.00 H new ATOM 0 HG1 THR C 56 -3.523 -20.016 7.190 1.00 0.00 H new ATOM 0 HG21 THR C 56 -4.125 -17.762 6.723 1.00 0.00 H new ATOM 0 HG22 THR C 56 -5.329 -17.508 5.437 1.00 0.00 H new ATOM 0 HG23 THR C 56 -5.824 -18.217 6.992 1.00 0.00 H new ATOM 2489 N ALA C 57 -6.155 -22.509 4.428 1.00 0.00 N ATOM 2490 CA ALA C 57 -5.952 -23.721 3.653 1.00 0.00 C ATOM 2491 C ALA C 57 -7.243 -24.551 3.683 1.00 0.00 C ATOM 2492 O ALA C 57 -7.296 -25.582 4.356 1.00 0.00 O ATOM 2493 CB ALA C 57 -4.757 -24.492 4.222 1.00 0.00 C ATOM 0 H ALA C 57 -6.782 -22.644 5.221 1.00 0.00 H new ATOM 0 HA ALA C 57 -5.726 -23.485 2.613 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -4.602 -25.402 3.643 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -3.863 -23.870 4.167 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -4.954 -24.753 5.262 1.00 0.00 H new ATOM 2499 N PRO C 58 -8.282 -24.100 2.965 1.00 0.00 N ATOM 2500 CA PRO C 58 -9.612 -24.694 2.943 1.00 0.00 C ATOM 2501 C PRO C 58 -9.641 -26.189 2.639 1.00 0.00 C ATOM 2502 O PRO C 58 -8.624 -26.805 2.319 1.00 0.00 O ATOM 2503 CB PRO C 58 -10.386 -23.931 1.870 1.00 0.00 C ATOM 2504 CG PRO C 58 -9.697 -22.573 1.829 1.00 0.00 C ATOM 2505 CD PRO C 58 -8.239 -22.936 2.096 1.00 0.00 C ATOM 0 HA PRO C 58 -10.047 -24.613 3.939 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -10.336 -24.435 0.905 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -11.441 -23.838 2.127 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -9.823 -22.083 0.864 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -10.092 -21.894 2.585 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -7.714 -23.159 1.167 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -7.710 -22.110 2.572 1.00 0.00 H new ATOM 2513 N ASP C 59 -10.841 -26.768 2.742 1.00 0.00 N ATOM 2514 CA ASP C 59 -11.095 -28.182 2.490 1.00 0.00 C ATOM 2515 C ASP C 59 -10.794 -28.577 1.041 1.00 0.00 C ATOM 2516 O ASP C 59 -10.750 -29.764 0.717 1.00 0.00 O ATOM 2517 CB ASP C 59 -12.570 -28.452 2.791 1.00 0.00 C ATOM 2518 CG ASP C 59 -12.863 -29.948 2.886 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -12.231 -30.611 3.740 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -13.721 -30.416 2.105 1.00 0.00 O ATOM 0 H ASP C 59 -11.679 -26.251 3.009 1.00 0.00 H new ATOM 0 HA ASP C 59 -10.438 -28.774 3.128 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -12.845 -27.967 3.728 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -13.188 -28.009 2.010 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 2.207 22.903 20.349 1.00 0.00 O ATOM 2527 C5' G D 40 2.067 22.591 18.978 1.00 0.00 C ATOM 2528 C4' G D 40 0.725 23.107 18.467 1.00 0.00 C ATOM 2529 O4' G D 40 0.685 24.528 18.429 1.00 0.00 O ATOM 2530 C3' G D 40 0.456 22.642 17.040 1.00 0.00 C ATOM 2531 O3' G D 40 -0.036 21.322 16.951 1.00 0.00 O ATOM 2532 C2' G D 40 -0.581 23.675 16.621 1.00 0.00 C ATOM 2533 O2' G D 40 -1.840 23.420 17.218 1.00 0.00 O ATOM 2534 C1' G D 40 0.003 24.932 17.251 1.00 0.00 C ATOM 2535 N9 G D 40 0.955 25.566 16.314 1.00 0.00 N ATOM 2536 C8 G D 40 2.319 25.440 16.249 1.00 0.00 C ATOM 2537 N7 G D 40 2.876 26.141 15.300 1.00 0.00 N ATOM 2538 C5 G D 40 1.799 26.779 14.684 1.00 0.00 C ATOM 2539 C6 G D 40 1.772 27.683 13.582 1.00 0.00 C ATOM 2540 O6 G D 40 2.713 28.110 12.917 1.00 0.00 O ATOM 2541 N1 G D 40 0.480 28.091 13.276 1.00 0.00 N ATOM 2542 C2 G D 40 -0.649 27.689 13.947 1.00 0.00 C ATOM 2543 N2 G D 40 -1.811 28.180 13.520 1.00 0.00 N ATOM 2544 N3 G D 40 -0.635 26.848 14.986 1.00 0.00 N ATOM 2545 C4 G D 40 0.621 26.431 15.299 1.00 0.00 C ATOM 0 H5' G D 40 2.132 21.513 18.832 1.00 0.00 H new ATOM 0 H5'' G D 40 2.881 23.040 18.408 1.00 0.00 H new ATOM 0 H4' G D 40 -0.020 22.714 19.159 1.00 0.00 H new ATOM 0 H3' G D 40 1.348 22.592 16.415 1.00 0.00 H new ATOM 0 H2' G D 40 -0.751 23.707 15.545 1.00 0.00 H new ATOM 0 HO2' G D 40 -2.483 24.101 16.930 1.00 0.00 H new ATOM 0 HO5' G D 40 3.069 22.569 20.674 1.00 0.00 H new ATOM 0 H1' G D 40 -0.781 25.653 17.482 1.00 0.00 H new ATOM 0 H8 G D 40 2.883 24.815 16.925 1.00 0.00 H new ATOM 0 H1 G D 40 0.361 28.737 12.495 1.00 0.00 H new ATOM 0 H21 G D 40 -2.679 27.913 13.984 1.00 0.00 H new ATOM 0 H22 G D 40 -1.833 28.823 12.729 1.00 0.00 H new ATOM 2558 P G D 41 -0.022 20.533 15.551 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.588 19.184 15.778 1.00 0.00 O ATOM 2560 OP2 G D 41 1.334 20.663 14.966 1.00 0.00 O ATOM 2561 O5' G D 41 -1.045 21.355 14.616 1.00 0.00 O ATOM 2562 C5' G D 41 -2.439 21.284 14.833 1.00 0.00 C ATOM 2563 C4' G D 41 -3.188 22.181 13.844 1.00 0.00 C ATOM 2564 O4' G D 41 -2.847 23.556 13.985 1.00 0.00 O ATOM 2565 C3' G D 41 -2.913 21.826 12.386 1.00 0.00 C ATOM 2566 O3' G D 41 -3.615 20.689 11.924 1.00 0.00 O ATOM 2567 C2' G D 41 -3.414 23.113 11.744 1.00 0.00 C ATOM 2568 O2' G D 41 -4.826 23.212 11.803 1.00 0.00 O ATOM 2569 C1' G D 41 -2.825 24.147 12.690 1.00 0.00 C ATOM 2570 N9 G D 41 -1.443 24.491 12.298 1.00 0.00 N ATOM 2571 C8 G D 41 -0.255 24.024 12.802 1.00 0.00 C ATOM 2572 N7 G D 41 0.803 24.525 12.228 1.00 0.00 N ATOM 2573 C5 G D 41 0.282 25.396 11.272 1.00 0.00 C ATOM 2574 C6 G D 41 0.946 26.236 10.329 1.00 0.00 C ATOM 2575 O6 G D 41 2.155 26.385 10.152 1.00 0.00 O ATOM 2576 N1 G D 41 0.053 26.951 9.547 1.00 0.00 N ATOM 2577 C2 G D 41 -1.312 26.872 9.655 1.00 0.00 C ATOM 2578 N2 G D 41 -2.026 27.622 8.816 1.00 0.00 N ATOM 2579 N3 G D 41 -1.949 26.094 10.537 1.00 0.00 N ATOM 2580 C4 G D 41 -1.092 25.382 11.312 1.00 0.00 C ATOM 0 H5' G D 41 -2.669 21.589 15.854 1.00 0.00 H new ATOM 0 H5'' G D 41 -2.777 20.253 14.724 1.00 0.00 H new ATOM 0 H4' G D 41 -4.237 22.011 14.087 1.00 0.00 H new ATOM 0 H3' G D 41 -1.881 21.545 12.173 1.00 0.00 H new ATOM 0 H2' G D 41 -3.142 23.205 10.692 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.113 24.050 11.384 1.00 0.00 H new ATOM 0 H1' G D 41 -3.398 25.074 12.666 1.00 0.00 H new ATOM 0 H8 G D 41 -0.201 23.304 13.605 1.00 0.00 H new ATOM 0 H1 G D 41 0.438 27.580 8.842 1.00 0.00 H new ATOM 0 H21 G D 41 -3.045 27.601 8.854 1.00 0.00 H new ATOM 0 H22 G D 41 -1.553 28.217 8.136 1.00 0.00 H new ATOM 2592 P G D 42 -3.197 19.978 10.540 1.00 0.00 P ATOM 2593 OP1 G D 42 -4.102 18.826 10.325 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.733 19.758 10.567 1.00 0.00 O ATOM 2595 O5' G D 42 -3.512 21.087 9.414 1.00 0.00 O ATOM 2596 C5' G D 42 -4.843 21.368 9.024 1.00 0.00 C ATOM 2597 C4' G D 42 -4.879 22.462 7.955 1.00 0.00 C ATOM 2598 O4' G D 42 -4.292 23.678 8.404 1.00 0.00 O ATOM 2599 C3' G D 42 -4.145 22.072 6.678 1.00 0.00 C ATOM 2600 O3' G D 42 -4.919 21.239 5.834 1.00 0.00 O ATOM 2601 C2' G D 42 -3.932 23.459 6.084 1.00 0.00 C ATOM 2602 O2' G D 42 -5.142 23.982 5.556 1.00 0.00 O ATOM 2603 C1' G D 42 -3.574 24.263 7.328 1.00 0.00 C ATOM 2604 N9 G D 42 -2.121 24.188 7.581 1.00 0.00 N ATOM 2605 C8 G D 42 -1.453 23.515 8.572 1.00 0.00 C ATOM 2606 N7 G D 42 -0.156 23.635 8.514 1.00 0.00 N ATOM 2607 C5 G D 42 0.056 24.457 7.407 1.00 0.00 C ATOM 2608 C6 G D 42 1.269 24.953 6.839 1.00 0.00 C ATOM 2609 O6 G D 42 2.427 24.761 7.215 1.00 0.00 O ATOM 2610 N1 G D 42 1.037 25.745 5.726 1.00 0.00 N ATOM 2611 C2 G D 42 -0.208 26.046 5.229 1.00 0.00 C ATOM 2612 N2 G D 42 -0.253 26.835 4.160 1.00 0.00 N ATOM 2613 N3 G D 42 -1.351 25.594 5.754 1.00 0.00 N ATOM 2614 C4 G D 42 -1.145 24.805 6.837 1.00 0.00 C ATOM 0 H5' G D 42 -5.422 21.683 9.892 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.312 20.463 8.639 1.00 0.00 H new ATOM 0 H4' G D 42 -5.941 22.597 7.751 1.00 0.00 H new ATOM 0 H3' G D 42 -3.240 21.483 6.828 1.00 0.00 H new ATOM 0 H2' G D 42 -3.200 23.473 5.277 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.762 23.247 5.370 1.00 0.00 H new ATOM 0 H1' G D 42 -3.832 25.315 7.208 1.00 0.00 H new ATOM 0 H8 G D 42 -1.957 22.937 9.333 1.00 0.00 H new ATOM 0 H1 G D 42 1.847 26.132 5.242 1.00 0.00 H new ATOM 0 H21 G D 42 -1.152 27.089 3.751 1.00 0.00 H new ATOM 0 H22 G D 42 0.612 27.186 3.749 1.00 0.00 H new ATOM 2626 P A D 43 -4.220 20.317 4.709 1.00 0.00 P ATOM 2627 OP1 A D 43 -5.285 19.557 4.016 1.00 0.00 O ATOM 2628 OP2 A D 43 -3.105 19.584 5.349 1.00 0.00 O ATOM 2629 O5' A D 43 -3.593 21.370 3.671 1.00 0.00 O ATOM 2630 C5' A D 43 -4.417 22.111 2.793 1.00 0.00 C ATOM 2631 C4' A D 43 -3.556 23.049 1.941 1.00 0.00 C ATOM 2632 O4' A D 43 -2.798 23.941 2.744 1.00 0.00 O ATOM 2633 C3' A D 43 -2.579 22.289 1.050 1.00 0.00 C ATOM 2634 O3' A D 43 -3.181 21.935 -0.181 1.00 0.00 O ATOM 2635 C2' A D 43 -1.488 23.333 0.858 1.00 0.00 C ATOM 2636 O2' A D 43 -1.848 24.253 -0.155 1.00 0.00 O ATOM 2637 C1' A D 43 -1.494 24.070 2.196 1.00 0.00 C ATOM 2638 N9 A D 43 -0.502 23.489 3.121 1.00 0.00 N ATOM 2639 C8 A D 43 -0.694 22.673 4.207 1.00 0.00 C ATOM 2640 N7 A D 43 0.407 22.341 4.828 1.00 0.00 N ATOM 2641 C5 A D 43 1.400 22.994 4.101 1.00 0.00 C ATOM 2642 C6 A D 43 2.799 23.085 4.235 1.00 0.00 C ATOM 2643 N6 A D 43 3.500 22.493 5.203 1.00 0.00 N ATOM 2644 N1 A D 43 3.477 23.814 3.338 1.00 0.00 N ATOM 2645 C2 A D 43 2.817 24.430 2.369 1.00 0.00 C ATOM 2646 N3 A D 43 1.517 24.431 2.128 1.00 0.00 N ATOM 2647 C4 A D 43 0.855 23.686 3.050 1.00 0.00 C ATOM 0 H5' A D 43 -5.145 22.688 3.363 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.980 21.434 2.150 1.00 0.00 H new ATOM 0 H4' A D 43 -4.261 23.604 1.322 1.00 0.00 H new ATOM 0 H3' A D 43 -2.226 21.345 1.466 1.00 0.00 H new ATOM 0 H2' A D 43 -0.531 22.894 0.577 1.00 0.00 H new ATOM 0 HO2' A D 43 -2.482 23.830 -0.771 1.00 0.00 H new ATOM 0 H1' A D 43 -1.232 25.118 2.048 1.00 0.00 H new ATOM 0 H8 A D 43 -1.670 22.334 4.521 1.00 0.00 H new ATOM 0 H61 A D 43 4.513 22.602 5.239 1.00 0.00 H new ATOM 0 H62 A D 43 3.023 21.931 5.908 1.00 0.00 H new ATOM 0 H2 A D 43 3.421 25.008 1.685 1.00 0.00 H new ATOM 2659 P U D 44 -2.777 20.582 -0.943 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.475 20.566 -2.249 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.961 19.458 -0.001 1.00 0.00 O ATOM 2662 O5' U D 44 -1.201 20.766 -1.211 1.00 0.00 O ATOM 2663 C5' U D 44 -0.759 21.592 -2.265 1.00 0.00 C ATOM 2664 C4' U D 44 0.763 21.700 -2.275 1.00 0.00 C ATOM 2665 O4' U D 44 1.267 22.368 -1.129 1.00 0.00 O ATOM 2666 C3' U D 44 1.486 20.359 -2.271 1.00 0.00 C ATOM 2667 O3' U D 44 1.392 19.621 -3.474 1.00 0.00 O ATOM 2668 C2' U D 44 2.891 20.883 -2.003 1.00 0.00 C ATOM 2669 O2' U D 44 3.433 21.524 -3.141 1.00 0.00 O ATOM 2670 C1' U D 44 2.614 21.950 -0.947 1.00 0.00 C ATOM 2671 N1 U D 44 2.861 21.362 0.386 1.00 0.00 N ATOM 2672 C2 U D 44 4.188 21.290 0.795 1.00 0.00 C ATOM 2673 O2 U D 44 5.112 21.736 0.118 1.00 0.00 O ATOM 2674 N3 U D 44 4.427 20.685 2.015 1.00 0.00 N ATOM 2675 C4 U D 44 3.466 20.173 2.863 1.00 0.00 C ATOM 2676 O4 U D 44 3.798 19.650 3.923 1.00 0.00 O ATOM 2677 C5 U D 44 2.108 20.322 2.380 1.00 0.00 C ATOM 2678 C6 U D 44 1.845 20.899 1.184 1.00 0.00 C ATOM 0 H5' U D 44 -1.197 22.585 -2.162 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.105 21.189 -3.217 1.00 0.00 H new ATOM 0 H4' U D 44 0.953 22.244 -3.200 1.00 0.00 H new ATOM 0 H3' U D 44 1.089 19.628 -1.566 1.00 0.00 H new ATOM 0 H2' U D 44 3.592 20.097 -1.722 1.00 0.00 H new ATOM 0 HO2' U D 44 4.334 21.849 -2.935 1.00 0.00 H new ATOM 0 H1' U D 44 3.263 22.821 -1.036 1.00 0.00 H new ATOM 0 H3 U D 44 5.399 20.611 2.315 1.00 0.00 H new ATOM 0 H5 U D 44 1.289 19.965 2.987 1.00 0.00 H new ATOM 0 H6 U D 44 0.822 20.996 0.853 1.00 0.00 H new ATOM 2689 P C D 45 1.913 18.096 -3.542 1.00 0.00 P ATOM 2690 OP1 C D 45 1.595 17.556 -4.883 1.00 0.00 O ATOM 2691 OP2 C D 45 1.426 17.392 -2.334 1.00 0.00 O ATOM 2692 O5' C D 45 3.514 18.223 -3.428 1.00 0.00 O ATOM 2693 C5' C D 45 4.268 18.790 -4.476 1.00 0.00 C ATOM 2694 C4' C D 45 5.736 18.933 -4.070 1.00 0.00 C ATOM 2695 O4' C D 45 5.885 19.700 -2.883 1.00 0.00 O ATOM 2696 C3' C D 45 6.430 17.603 -3.803 1.00 0.00 C ATOM 2697 O3' C D 45 6.779 16.914 -4.991 1.00 0.00 O ATOM 2698 C2' C D 45 7.639 18.115 -3.032 1.00 0.00 C ATOM 2699 O2' C D 45 8.585 18.713 -3.897 1.00 0.00 O ATOM 2700 C1' C D 45 7.023 19.219 -2.177 1.00 0.00 C ATOM 2701 N1 C D 45 6.638 18.674 -0.852 1.00 0.00 N ATOM 2702 C2 C D 45 7.645 18.530 0.089 1.00 0.00 C ATOM 2703 O2 C D 45 8.802 18.847 -0.184 1.00 0.00 O ATOM 2704 N3 C D 45 7.338 18.032 1.311 1.00 0.00 N ATOM 2705 C4 C D 45 6.082 17.700 1.611 1.00 0.00 C ATOM 2706 N4 C D 45 5.831 17.227 2.825 1.00 0.00 N ATOM 2707 C5 C D 45 5.020 17.836 0.661 1.00 0.00 C ATOM 2708 C6 C D 45 5.350 18.329 -0.554 1.00 0.00 C ATOM 0 H5' C D 45 3.861 19.767 -4.736 1.00 0.00 H new ATOM 0 H5'' C D 45 4.191 18.165 -5.366 1.00 0.00 H new ATOM 0 H4' C D 45 6.196 19.424 -4.928 1.00 0.00 H new ATOM 0 H3' C D 45 5.828 16.859 -3.281 1.00 0.00 H new ATOM 0 H2' C D 45 8.155 17.324 -2.488 1.00 0.00 H new ATOM 0 HO2' C D 45 9.350 19.033 -3.374 1.00 0.00 H new ATOM 0 H1' C D 45 7.730 20.030 -2.001 1.00 0.00 H new ATOM 0 H41 C D 45 4.880 16.965 3.083 1.00 0.00 H new ATOM 0 H42 C D 45 6.589 17.126 3.500 1.00 0.00 H new ATOM 0 H5 C D 45 4.005 17.558 0.903 1.00 0.00 H new ATOM 0 H6 C D 45 4.581 18.452 -1.303 1.00 0.00 H new ATOM 2720 P G D 46 7.328 15.401 -4.948 1.00 0.00 P ATOM 2721 OP1 G D 46 7.463 14.933 -6.348 1.00 0.00 O ATOM 2722 OP2 G D 46 6.477 14.640 -4.011 1.00 0.00 O ATOM 2723 O5' G D 46 8.804 15.503 -4.308 1.00 0.00 O ATOM 2724 C5' G D 46 9.881 16.075 -5.025 1.00 0.00 C ATOM 2725 C4' G D 46 11.128 16.178 -4.142 1.00 0.00 C ATOM 2726 O4' G D 46 10.844 16.860 -2.927 1.00 0.00 O ATOM 2727 C3' G D 46 11.734 14.825 -3.765 1.00 0.00 C ATOM 2728 O3' G D 46 12.582 14.310 -4.779 1.00 0.00 O ATOM 2729 C2' G D 46 12.517 15.241 -2.525 1.00 0.00 C ATOM 2730 O2' G D 46 13.707 15.919 -2.871 1.00 0.00 O ATOM 2731 C1' G D 46 11.576 16.248 -1.877 1.00 0.00 C ATOM 2732 N9 G D 46 10.662 15.547 -0.944 1.00 0.00 N ATOM 2733 C8 G D 46 9.344 15.206 -1.114 1.00 0.00 C ATOM 2734 N7 G D 46 8.811 14.616 -0.081 1.00 0.00 N ATOM 2735 C5 G D 46 9.852 14.543 0.840 1.00 0.00 C ATOM 2736 C6 G D 46 9.882 14.000 2.158 1.00 0.00 C ATOM 2737 O6 G D 46 8.966 13.483 2.796 1.00 0.00 O ATOM 2738 N1 G D 46 11.138 14.104 2.732 1.00 0.00 N ATOM 2739 C2 G D 46 12.235 14.669 2.126 1.00 0.00 C ATOM 2740 N2 G D 46 13.368 14.674 2.824 1.00 0.00 N ATOM 2741 N3 G D 46 12.212 15.204 0.903 1.00 0.00 N ATOM 2742 C4 G D 46 10.992 15.101 0.314 1.00 0.00 C ATOM 0 H5' G D 46 9.600 17.066 -5.383 1.00 0.00 H new ATOM 0 H5'' G D 46 10.101 15.469 -5.904 1.00 0.00 H new ATOM 0 H4' G D 46 11.846 16.727 -4.751 1.00 0.00 H new ATOM 0 H3' G D 46 11.012 14.023 -3.616 1.00 0.00 H new ATOM 0 H2' G D 46 12.800 14.390 -1.905 1.00 0.00 H new ATOM 0 HO2' G D 46 14.187 16.174 -2.056 1.00 0.00 H new ATOM 0 H1' G D 46 12.124 16.997 -1.306 1.00 0.00 H new ATOM 0 H8 G D 46 8.797 15.408 -2.023 1.00 0.00 H new ATOM 0 H1 G D 46 11.258 13.734 3.675 1.00 0.00 H new ATOM 0 H21 G D 46 14.213 15.081 2.422 1.00 0.00 H new ATOM 0 H22 G D 46 13.392 14.271 3.761 1.00 0.00 H new ATOM 2754 P C D 47 13.063 12.770 -4.778 1.00 0.00 P ATOM 2755 OP1 C D 47 13.893 12.560 -5.984 1.00 0.00 O ATOM 2756 OP2 C D 47 11.874 11.914 -4.555 1.00 0.00 O ATOM 2757 O5' C D 47 14.016 12.637 -3.488 1.00 0.00 O ATOM 2758 C5' C D 47 15.326 13.172 -3.460 1.00 0.00 C ATOM 2759 C4' C D 47 15.931 12.973 -2.066 1.00 0.00 C ATOM 2760 O4' C D 47 15.087 13.503 -1.052 1.00 0.00 O ATOM 2761 C3' C D 47 16.161 11.503 -1.726 1.00 0.00 C ATOM 2762 O3' C D 47 17.407 11.028 -2.199 1.00 0.00 O ATOM 2763 C2' C D 47 16.155 11.569 -0.207 1.00 0.00 C ATOM 2764 O2' C D 47 17.408 12.016 0.275 1.00 0.00 O ATOM 2765 C1' C D 47 15.131 12.657 0.094 1.00 0.00 C ATOM 2766 N1 C D 47 13.799 12.069 0.386 1.00 0.00 N ATOM 2767 C2 C D 47 13.565 11.555 1.658 1.00 0.00 C ATOM 2768 O2 C D 47 14.453 11.526 2.508 1.00 0.00 O ATOM 2769 N3 C D 47 12.325 11.079 1.956 1.00 0.00 N ATOM 2770 C4 C D 47 11.362 11.084 1.032 1.00 0.00 C ATOM 2771 N4 C D 47 10.156 10.637 1.363 1.00 0.00 N ATOM 2772 C5 C D 47 11.589 11.558 -0.291 1.00 0.00 C ATOM 2773 C6 C D 47 12.820 12.036 -0.569 1.00 0.00 C ATOM 0 H5' C D 47 15.302 14.233 -3.709 1.00 0.00 H new ATOM 0 H5'' C D 47 15.946 12.682 -4.210 1.00 0.00 H new ATOM 0 H4' C D 47 16.886 13.498 -2.096 1.00 0.00 H new ATOM 0 H3' C D 47 15.430 10.828 -2.171 1.00 0.00 H new ATOM 0 H2' C D 47 15.941 10.601 0.246 1.00 0.00 H new ATOM 0 HO2' C D 47 18.085 11.908 -0.425 1.00 0.00 H new ATOM 0 H1' C D 47 15.413 13.225 0.980 1.00 0.00 H new ATOM 0 H41 C D 47 9.406 10.632 0.671 1.00 0.00 H new ATOM 0 H42 C D 47 9.980 10.298 2.309 1.00 0.00 H new ATOM 0 H5 C D 47 10.810 11.536 -1.039 1.00 0.00 H new ATOM 0 H6 C D 47 13.036 12.399 -1.563 1.00 0.00 H new ATOM 2785 P A D 48 17.648 9.471 -2.545 1.00 0.00 P ATOM 2786 OP1 A D 48 19.091 9.285 -2.818 1.00 0.00 O ATOM 2787 OP2 A D 48 16.659 9.081 -3.574 1.00 0.00 O ATOM 2788 O5' A D 48 17.281 8.679 -1.188 1.00 0.00 O ATOM 2789 C5' A D 48 18.135 8.673 -0.060 1.00 0.00 C ATOM 2790 C4' A D 48 17.392 8.052 1.124 1.00 0.00 C ATOM 2791 O4' A D 48 16.193 8.771 1.374 1.00 0.00 O ATOM 2792 C3' A D 48 17.035 6.584 0.904 1.00 0.00 C ATOM 2793 O3' A D 48 18.029 5.740 1.464 1.00 0.00 O ATOM 2794 C2' A D 48 15.694 6.464 1.618 1.00 0.00 C ATOM 2795 O2' A D 48 15.857 6.166 2.990 1.00 0.00 O ATOM 2796 C1' A D 48 15.119 7.872 1.580 1.00 0.00 C ATOM 2797 N9 A D 48 14.074 8.012 0.541 1.00 0.00 N ATOM 2798 C8 A D 48 14.175 8.343 -0.785 1.00 0.00 C ATOM 2799 N7 A D 48 13.033 8.412 -1.411 1.00 0.00 N ATOM 2800 C5 A D 48 12.102 8.088 -0.426 1.00 0.00 C ATOM 2801 C6 A D 48 10.696 7.994 -0.412 1.00 0.00 C ATOM 2802 N6 A D 48 9.926 8.270 -1.464 1.00 0.00 N ATOM 2803 N1 A D 48 10.097 7.612 0.723 1.00 0.00 N ATOM 2804 C2 A D 48 10.843 7.371 1.794 1.00 0.00 C ATOM 2805 N3 A D 48 12.157 7.452 1.931 1.00 0.00 N ATOM 2806 C4 A D 48 12.735 7.820 0.762 1.00 0.00 C ATOM 0 H5' A D 48 18.446 9.689 0.182 1.00 0.00 H new ATOM 0 H5'' A D 48 19.040 8.105 -0.276 1.00 0.00 H new ATOM 0 H4' A D 48 18.071 8.108 1.975 1.00 0.00 H new ATOM 0 H3' A D 48 16.979 6.285 -0.143 1.00 0.00 H new ATOM 0 H2' A D 48 15.089 5.687 1.151 1.00 0.00 H new ATOM 0 HO2' A D 48 15.444 5.300 3.188 1.00 0.00 H new ATOM 0 H1' A D 48 14.624 8.097 2.525 1.00 0.00 H new ATOM 0 H8 A D 48 15.121 8.531 -1.271 1.00 0.00 H new ATOM 0 H61 A D 48 8.912 8.183 -1.391 1.00 0.00 H new ATOM 0 H62 A D 48 10.350 8.568 -2.342 1.00 0.00 H new ATOM 0 H2 A D 48 10.302 7.066 2.678 1.00 0.00 H new ATOM 2818 P G D 49 17.906 4.131 1.462 1.00 0.00 P ATOM 2819 OP1 G D 49 19.268 3.575 1.645 1.00 0.00 O ATOM 2820 OP2 G D 49 17.109 3.724 0.281 1.00 0.00 O ATOM 2821 O5' G D 49 17.054 3.798 2.791 1.00 0.00 O ATOM 2822 C5' G D 49 17.571 4.085 4.077 1.00 0.00 C ATOM 2823 C4' G D 49 16.576 3.721 5.194 1.00 0.00 C ATOM 2824 O4' G D 49 15.243 3.993 4.785 1.00 0.00 O ATOM 2825 C3' G D 49 16.621 2.242 5.555 1.00 0.00 C ATOM 2826 O3' G D 49 16.146 2.077 6.885 1.00 0.00 O ATOM 2827 C2' G D 49 15.682 1.686 4.498 1.00 0.00 C ATOM 2828 O2' G D 49 15.118 0.446 4.869 1.00 0.00 O ATOM 2829 C1' G D 49 14.624 2.784 4.356 1.00 0.00 C ATOM 2830 N9 G D 49 14.132 2.907 2.961 1.00 0.00 N ATOM 2831 C8 G D 49 13.649 4.024 2.328 1.00 0.00 C ATOM 2832 N7 G D 49 13.327 3.835 1.079 1.00 0.00 N ATOM 2833 C5 G D 49 13.584 2.481 0.869 1.00 0.00 C ATOM 2834 C6 G D 49 13.396 1.676 -0.295 1.00 0.00 C ATOM 2835 O6 G D 49 12.984 2.017 -1.403 1.00 0.00 O ATOM 2836 N1 G D 49 13.743 0.348 -0.078 1.00 0.00 N ATOM 2837 C2 G D 49 14.181 -0.152 1.122 1.00 0.00 C ATOM 2838 N2 G D 49 14.422 -1.457 1.179 1.00 0.00 N ATOM 2839 N3 G D 49 14.364 0.593 2.213 1.00 0.00 N ATOM 2840 C4 G D 49 14.053 1.904 2.022 1.00 0.00 C ATOM 0 H5' G D 49 17.816 5.145 4.141 1.00 0.00 H new ATOM 0 H5'' G D 49 18.500 3.534 4.225 1.00 0.00 H new ATOM 0 H4' G D 49 16.867 4.323 6.055 1.00 0.00 H new ATOM 0 H3' G D 49 17.597 1.756 5.552 1.00 0.00 H new ATOM 0 H2' G D 49 16.193 1.464 3.561 1.00 0.00 H new ATOM 0 HO2' G D 49 14.631 0.067 4.107 1.00 0.00 H new ATOM 0 H1' G D 49 13.747 2.547 4.959 1.00 0.00 H new ATOM 0 H8 G D 49 13.544 4.979 2.822 1.00 0.00 H new ATOM 0 H1 G D 49 13.667 -0.298 -0.864 1.00 0.00 H new ATOM 0 H21 G D 49 14.749 -1.878 2.049 1.00 0.00 H new ATOM 0 H22 G D 49 14.280 -2.038 0.353 1.00 0.00 H new ATOM 2852 P G D 50 16.476 0.748 7.742 1.00 0.00 P ATOM 2853 OP1 G D 50 16.694 1.169 9.145 1.00 0.00 O ATOM 2854 OP2 G D 50 17.551 0.005 7.046 1.00 0.00 O ATOM 2855 O5' G D 50 15.144 -0.163 7.702 1.00 0.00 O ATOM 2856 C5' G D 50 13.991 0.191 8.446 1.00 0.00 C ATOM 2857 C4' G D 50 13.075 -1.010 8.701 1.00 0.00 C ATOM 2858 O4' G D 50 12.573 -1.579 7.495 1.00 0.00 O ATOM 2859 C3' G D 50 13.812 -2.115 9.446 1.00 0.00 C ATOM 2860 O3' G D 50 12.877 -2.751 10.301 1.00 0.00 O ATOM 2861 C2' G D 50 14.234 -3.042 8.315 1.00 0.00 C ATOM 2862 O2' G D 50 14.419 -4.348 8.817 1.00 0.00 O ATOM 2863 C1' G D 50 13.043 -2.919 7.368 1.00 0.00 C ATOM 2864 N9 G D 50 13.386 -3.211 5.960 1.00 0.00 N ATOM 2865 C8 G D 50 14.292 -2.574 5.148 1.00 0.00 C ATOM 2866 N7 G D 50 14.348 -3.052 3.934 1.00 0.00 N ATOM 2867 C5 G D 50 13.425 -4.099 3.940 1.00 0.00 C ATOM 2868 C6 G D 50 13.047 -5.005 2.902 1.00 0.00 C ATOM 2869 O6 G D 50 13.414 -5.030 1.726 1.00 0.00 O ATOM 2870 N1 G D 50 12.143 -5.956 3.346 1.00 0.00 N ATOM 2871 C2 G D 50 11.603 -5.984 4.611 1.00 0.00 C ATOM 2872 N2 G D 50 10.727 -6.952 4.867 1.00 0.00 N ATOM 2873 N3 G D 50 11.911 -5.113 5.577 1.00 0.00 N ATOM 2874 C4 G D 50 12.843 -4.208 5.181 1.00 0.00 C ATOM 0 H5' G D 50 13.437 0.961 7.909 1.00 0.00 H new ATOM 0 H5'' G D 50 14.295 0.623 9.400 1.00 0.00 H new ATOM 0 H4' G D 50 12.247 -0.623 9.295 1.00 0.00 H new ATOM 0 H3' G D 50 14.654 -1.792 10.058 1.00 0.00 H new ATOM 0 H2' G D 50 15.179 -2.802 7.827 1.00 0.00 H new ATOM 0 HO2' G D 50 13.776 -4.516 9.537 1.00 0.00 H new ATOM 0 H1' G D 50 12.285 -3.654 7.638 1.00 0.00 H new ATOM 0 H8 G D 50 14.904 -1.750 5.484 1.00 0.00 H new ATOM 0 H1 G D 50 11.859 -6.684 2.691 1.00 0.00 H new ATOM 0 H21 G D 50 10.296 -7.019 5.789 1.00 0.00 H new ATOM 0 H22 G D 50 10.486 -7.627 4.141 1.00 0.00 H new ATOM 2886 P A D 51 13.027 -2.653 11.899 1.00 0.00 P ATOM 2887 OP1 A D 51 14.405 -3.061 12.261 1.00 0.00 O ATOM 2888 OP2 A D 51 11.871 -3.353 12.509 1.00 0.00 O ATOM 2889 O5' A D 51 12.871 -1.080 12.196 1.00 0.00 O ATOM 2890 C5' A D 51 11.617 -0.437 12.096 1.00 0.00 C ATOM 2891 C4' A D 51 11.807 1.065 12.291 1.00 0.00 C ATOM 2892 O4' A D 51 12.526 1.615 11.204 1.00 0.00 O ATOM 2893 C3' A D 51 10.476 1.813 12.343 1.00 0.00 C ATOM 2894 O3' A D 51 9.900 1.806 13.641 1.00 0.00 O ATOM 2895 C2' A D 51 10.925 3.217 11.944 1.00 0.00 C ATOM 2896 O2' A D 51 11.347 3.945 13.079 1.00 0.00 O ATOM 2897 C1' A D 51 12.143 2.970 11.056 1.00 0.00 C ATOM 2898 N9 A D 51 11.872 3.236 9.630 1.00 0.00 N ATOM 2899 C8 A D 51 10.845 2.782 8.849 1.00 0.00 C ATOM 2900 N7 A D 51 10.867 3.233 7.622 1.00 0.00 N ATOM 2901 C5 A D 51 11.999 4.043 7.587 1.00 0.00 C ATOM 2902 C6 A D 51 12.605 4.830 6.590 1.00 0.00 C ATOM 2903 N6 A D 51 12.115 4.974 5.352 1.00 0.00 N ATOM 2904 N1 A D 51 13.734 5.484 6.883 1.00 0.00 N ATOM 2905 C2 A D 51 14.248 5.363 8.098 1.00 0.00 C ATOM 2906 N3 A D 51 13.779 4.673 9.130 1.00 0.00 N ATOM 2907 C4 A D 51 12.634 4.027 8.803 1.00 0.00 C ATOM 0 H5' A D 51 10.932 -0.830 12.848 1.00 0.00 H new ATOM 0 H5'' A D 51 11.169 -0.636 11.122 1.00 0.00 H new ATOM 0 H4' A D 51 12.340 1.180 13.234 1.00 0.00 H new ATOM 0 H3' A D 51 9.701 1.379 11.711 1.00 0.00 H new ATOM 0 H2' A D 51 10.126 3.781 11.463 1.00 0.00 H new ATOM 0 HO2' A D 51 11.040 3.491 13.891 1.00 0.00 H new ATOM 0 H1' A D 51 12.933 3.654 11.368 1.00 0.00 H new ATOM 0 H8 A D 51 10.083 2.110 9.214 1.00 0.00 H new ATOM 0 H61 A D 51 12.604 5.560 4.675 1.00 0.00 H new ATOM 0 H62 A D 51 11.253 4.498 5.086 1.00 0.00 H new ATOM 0 H2 A D 51 15.171 5.897 8.272 1.00 0.00 H new ATOM 2919 P A D 52 8.440 1.170 13.909 1.00 0.00 P ATOM 2920 OP1 A D 52 8.313 0.927 15.362 1.00 0.00 O ATOM 2921 OP2 A D 52 8.250 0.044 12.966 1.00 0.00 O ATOM 2922 O5' A D 52 7.416 2.357 13.519 1.00 0.00 O ATOM 2923 C5' A D 52 7.697 3.184 12.414 1.00 0.00 C ATOM 2924 C4' A D 52 6.625 4.226 12.083 1.00 0.00 C ATOM 2925 O4' A D 52 5.411 3.615 11.683 1.00 0.00 O ATOM 2926 C3' A D 52 6.339 5.197 13.222 1.00 0.00 C ATOM 2927 O3' A D 52 6.246 6.495 12.672 1.00 0.00 O ATOM 2928 C2' A D 52 4.976 4.721 13.706 1.00 0.00 C ATOM 2929 O2' A D 52 4.217 5.752 14.306 1.00 0.00 O ATOM 2930 C1' A D 52 4.355 4.214 12.408 1.00 0.00 C ATOM 2931 N9 A D 52 3.349 3.185 12.711 1.00 0.00 N ATOM 2932 C8 A D 52 3.569 1.909 13.159 1.00 0.00 C ATOM 2933 N7 A D 52 2.471 1.233 13.375 1.00 0.00 N ATOM 2934 C5 A D 52 1.457 2.125 13.023 1.00 0.00 C ATOM 2935 C6 A D 52 0.047 2.046 13.001 1.00 0.00 C ATOM 2936 N6 A D 52 -0.639 0.961 13.373 1.00 0.00 N ATOM 2937 N1 A D 52 -0.651 3.112 12.585 1.00 0.00 N ATOM 2938 C2 A D 52 0.008 4.204 12.218 1.00 0.00 C ATOM 2939 N3 A D 52 1.312 4.419 12.199 1.00 0.00 N ATOM 2940 C4 A D 52 1.988 3.320 12.615 1.00 0.00 C ATOM 0 H5' A D 52 7.848 2.553 11.538 1.00 0.00 H new ATOM 0 H5'' A D 52 8.638 3.702 12.600 1.00 0.00 H new ATOM 0 H4' A D 52 7.043 4.801 11.257 1.00 0.00 H new ATOM 0 H3' A D 52 7.087 5.227 14.014 1.00 0.00 H new ATOM 0 H2' A D 52 5.028 3.970 14.494 1.00 0.00 H new ATOM 0 HO2' A D 52 4.469 6.614 13.914 1.00 0.00 H new ATOM 0 H1' A D 52 3.876 5.021 11.853 1.00 0.00 H new ATOM 0 H8 A D 52 4.556 1.500 13.319 1.00 0.00 H new ATOM 0 H61 A D 52 -1.658 0.964 13.335 1.00 0.00 H new ATOM 0 H62 A D 52 -0.143 0.130 13.695 1.00 0.00 H new ATOM 0 H2 A D 52 -0.605 5.030 11.890 1.00 0.00 H new ATOM 2952 P G D 53 7.129 7.708 13.256 1.00 0.00 P ATOM 2953 OP1 G D 53 7.140 7.615 14.734 1.00 0.00 O ATOM 2954 OP2 G D 53 6.672 8.960 12.609 1.00 0.00 O ATOM 2955 O5' G D 53 8.614 7.371 12.723 1.00 0.00 O ATOM 2956 C5' G D 53 8.894 7.313 11.340 1.00 0.00 C ATOM 2957 C4' G D 53 10.400 7.436 11.107 1.00 0.00 C ATOM 2958 O4' G D 53 10.823 6.679 9.980 1.00 0.00 O ATOM 2959 C3' G D 53 10.815 8.888 10.877 1.00 0.00 C ATOM 2960 O3' G D 53 11.163 9.551 12.077 1.00 0.00 O ATOM 2961 C2' G D 53 12.028 8.704 9.970 1.00 0.00 C ATOM 2962 O2' G D 53 13.172 8.345 10.721 1.00 0.00 O ATOM 2963 C1' G D 53 11.613 7.500 9.133 1.00 0.00 C ATOM 2964 N9 G D 53 10.818 7.904 7.954 1.00 0.00 N ATOM 2965 C8 G D 53 9.479 7.720 7.734 1.00 0.00 C ATOM 2966 N7 G D 53 9.064 8.151 6.576 1.00 0.00 N ATOM 2967 C5 G D 53 10.215 8.668 5.983 1.00 0.00 C ATOM 2968 C6 G D 53 10.396 9.264 4.703 1.00 0.00 C ATOM 2969 O6 G D 53 9.565 9.431 3.816 1.00 0.00 O ATOM 2970 N1 G D 53 11.699 9.683 4.500 1.00 0.00 N ATOM 2971 C2 G D 53 12.722 9.521 5.402 1.00 0.00 C ATOM 2972 N2 G D 53 13.915 9.982 5.034 1.00 0.00 N ATOM 2973 N3 G D 53 12.572 8.941 6.599 1.00 0.00 N ATOM 2974 C4 G D 53 11.291 8.542 6.829 1.00 0.00 C ATOM 0 H5' G D 53 8.370 8.115 10.820 1.00 0.00 H new ATOM 0 H5'' G D 53 8.529 6.373 10.926 1.00 0.00 H new ATOM 0 H4' G D 53 10.875 7.051 12.009 1.00 0.00 H new ATOM 0 H3' G D 53 10.022 9.509 10.460 1.00 0.00 H new ATOM 0 H2' G D 53 12.280 9.604 9.409 1.00 0.00 H new ATOM 0 HO2' G D 53 13.093 8.704 11.629 1.00 0.00 H new ATOM 0 H1' G D 53 12.495 6.980 8.759 1.00 0.00 H new ATOM 0 H8 G D 53 8.824 7.258 8.457 1.00 0.00 H new ATOM 0 H1 G D 53 11.915 10.145 3.617 1.00 0.00 H new ATOM 0 H21 G D 53 14.713 9.890 5.662 1.00 0.00 H new ATOM 0 H22 G D 53 14.031 10.427 4.124 1.00 0.00 H new ATOM 2986 P C D 54 10.991 11.146 12.221 1.00 0.00 P ATOM 2987 OP1 C D 54 11.472 11.549 13.562 1.00 0.00 O ATOM 2988 OP2 C D 54 9.612 11.496 11.809 1.00 0.00 O ATOM 2989 O5' C D 54 12.006 11.750 11.129 1.00 0.00 O ATOM 2990 C5' C D 54 13.402 11.763 11.342 1.00 0.00 C ATOM 2991 C4' C D 54 14.110 12.382 10.133 1.00 0.00 C ATOM 2992 O4' C D 54 13.946 11.599 8.958 1.00 0.00 O ATOM 2993 C3' C D 54 13.602 13.773 9.786 1.00 0.00 C ATOM 2994 O3' C D 54 14.093 14.797 10.629 1.00 0.00 O ATOM 2995 C2' C D 54 14.148 13.880 8.371 1.00 0.00 C ATOM 2996 O2' C D 54 15.551 14.056 8.361 1.00 0.00 O ATOM 2997 C1' C D 54 13.845 12.479 7.841 1.00 0.00 C ATOM 2998 N1 C D 54 12.491 12.441 7.241 1.00 0.00 N ATOM 2999 C2 C D 54 12.347 12.936 5.951 1.00 0.00 C ATOM 3000 O2 C D 54 13.313 13.385 5.340 1.00 0.00 O ATOM 3001 N3 C D 54 11.116 12.910 5.374 1.00 0.00 N ATOM 3002 C4 C D 54 10.068 12.428 6.038 1.00 0.00 C ATOM 3003 N4 C D 54 8.882 12.429 5.435 1.00 0.00 N ATOM 3004 C5 C D 54 10.188 11.915 7.368 1.00 0.00 C ATOM 3005 C6 C D 54 11.417 11.942 7.924 1.00 0.00 C ATOM 0 H5' C D 54 13.763 10.747 11.505 1.00 0.00 H new ATOM 0 H5'' C D 54 13.636 12.332 12.242 1.00 0.00 H new ATOM 0 H4' C D 54 15.156 12.428 10.437 1.00 0.00 H new ATOM 0 H3' C D 54 12.525 13.897 9.896 1.00 0.00 H new ATOM 0 H2' C D 54 13.727 14.716 7.812 1.00 0.00 H new ATOM 0 HO2' C D 54 15.866 14.120 7.435 1.00 0.00 H new ATOM 0 H1' C D 54 14.542 12.183 7.057 1.00 0.00 H new ATOM 0 H41 C D 54 8.062 12.065 5.921 1.00 0.00 H new ATOM 0 H42 C D 54 8.792 12.793 4.487 1.00 0.00 H new ATOM 0 H5 C D 54 9.335 11.524 7.902 1.00 0.00 H new ATOM 0 H6 C D 54 11.555 11.563 8.926 1.00 0.00 H new ATOM 3017 P G D 55 13.448 16.274 10.594 1.00 0.00 P ATOM 3018 OP1 G D 55 14.158 17.108 11.591 1.00 0.00 O ATOM 3019 OP2 G D 55 11.976 16.131 10.680 1.00 0.00 O ATOM 3020 O5' G D 55 13.813 16.828 9.128 1.00 0.00 O ATOM 3021 C5' G D 55 15.140 17.185 8.802 1.00 0.00 C ATOM 3022 C4' G D 55 15.251 17.586 7.330 1.00 0.00 C ATOM 3023 O4' G D 55 14.784 16.570 6.452 1.00 0.00 O ATOM 3024 C3' G D 55 14.463 18.845 6.988 1.00 0.00 C ATOM 3025 O3' G D 55 15.121 20.025 7.399 1.00 0.00 O ATOM 3026 C2' G D 55 14.412 18.690 5.474 1.00 0.00 C ATOM 3027 O2' G D 55 15.668 18.968 4.880 1.00 0.00 O ATOM 3028 C1' G D 55 14.153 17.191 5.339 1.00 0.00 C ATOM 3029 N9 G D 55 12.696 16.935 5.364 1.00 0.00 N ATOM 3030 C8 G D 55 11.943 16.337 6.344 1.00 0.00 C ATOM 3031 N7 G D 55 10.667 16.287 6.076 1.00 0.00 N ATOM 3032 C5 G D 55 10.569 16.874 4.816 1.00 0.00 C ATOM 3033 C6 G D 55 9.426 17.098 3.995 1.00 0.00 C ATOM 3034 O6 G D 55 8.249 16.823 4.230 1.00 0.00 O ATOM 3035 N1 G D 55 9.755 17.708 2.791 1.00 0.00 N ATOM 3036 C2 G D 55 11.032 18.051 2.421 1.00 0.00 C ATOM 3037 N2 G D 55 11.181 18.614 1.223 1.00 0.00 N ATOM 3038 N3 G D 55 12.110 17.854 3.187 1.00 0.00 N ATOM 3039 C4 G D 55 11.806 17.262 4.371 1.00 0.00 C ATOM 0 H5' G D 55 15.807 16.347 9.006 1.00 0.00 H new ATOM 0 H5'' G D 55 15.464 18.012 9.434 1.00 0.00 H new ATOM 0 H4' G D 55 16.318 17.761 7.190 1.00 0.00 H new ATOM 0 H3' G D 55 13.493 18.939 7.477 1.00 0.00 H new ATOM 0 H2' G D 55 13.685 19.352 5.003 1.00 0.00 H new ATOM 0 HO2' G D 55 15.602 18.858 3.908 1.00 0.00 H new ATOM 0 H1' G D 55 14.545 16.798 4.401 1.00 0.00 H new ATOM 0 H8 G D 55 12.369 15.943 7.255 1.00 0.00 H new ATOM 0 H1 G D 55 8.998 17.915 2.139 1.00 0.00 H new ATOM 0 H21 G D 55 12.109 18.888 0.900 1.00 0.00 H new ATOM 0 H22 G D 55 10.367 18.771 0.629 1.00 0.00 H new ATOM 3051 P A D 56 14.316 21.410 7.570 1.00 0.00 P ATOM 3052 OP1 A D 56 15.267 22.435 8.063 1.00 0.00 O ATOM 3053 OP2 A D 56 13.079 21.137 8.338 1.00 0.00 O ATOM 3054 O5' A D 56 13.900 21.795 6.065 1.00 0.00 O ATOM 3055 C5' A D 56 14.863 22.232 5.129 1.00 0.00 C ATOM 3056 C4' A D 56 14.193 22.449 3.773 1.00 0.00 C ATOM 3057 O4' A D 56 13.538 21.274 3.319 1.00 0.00 O ATOM 3058 C3' A D 56 13.140 23.549 3.818 1.00 0.00 C ATOM 3059 O3' A D 56 13.710 24.841 3.722 1.00 0.00 O ATOM 3060 C2' A D 56 12.333 23.172 2.584 1.00 0.00 C ATOM 3061 O2' A D 56 13.014 23.528 1.397 1.00 0.00 O ATOM 3062 C1' A D 56 12.324 21.649 2.682 1.00 0.00 C ATOM 3063 N9 A D 56 11.157 21.187 3.468 1.00 0.00 N ATOM 3064 C8 A D 56 11.109 20.664 4.737 1.00 0.00 C ATOM 3065 N7 A D 56 9.904 20.336 5.126 1.00 0.00 N ATOM 3066 C5 A D 56 9.099 20.671 4.040 1.00 0.00 C ATOM 3067 C6 A D 56 7.716 20.558 3.786 1.00 0.00 C ATOM 3068 N6 A D 56 6.837 20.052 4.656 1.00 0.00 N ATOM 3069 N1 A D 56 7.247 20.983 2.607 1.00 0.00 N ATOM 3070 C2 A D 56 8.098 21.484 1.720 1.00 0.00 C ATOM 3071 N3 A D 56 9.411 21.640 1.826 1.00 0.00 N ATOM 3072 C4 A D 56 9.855 21.201 3.027 1.00 0.00 C ATOM 0 H5' A D 56 15.660 21.494 5.039 1.00 0.00 H new ATOM 0 H5'' A D 56 15.324 23.158 5.471 1.00 0.00 H new ATOM 0 H4' A D 56 15.001 22.729 3.097 1.00 0.00 H new ATOM 0 H3' A D 56 12.566 23.607 4.743 1.00 0.00 H new ATOM 0 H2' A D 56 11.357 23.656 2.549 1.00 0.00 H new ATOM 0 HO2' A D 56 12.473 23.273 0.621 1.00 0.00 H new ATOM 0 H1' A D 56 12.246 21.193 1.695 1.00 0.00 H new ATOM 0 H8 A D 56 11.985 20.536 5.356 1.00 0.00 H new ATOM 0 H61 A D 56 5.849 19.999 4.410 1.00 0.00 H new ATOM 0 H62 A D 56 7.154 19.719 5.566 1.00 0.00 H new ATOM 0 H2 A D 56 7.663 21.808 0.786 1.00 0.00 H new ATOM 3084 P U D 57 12.878 26.156 4.133 1.00 0.00 P ATOM 3085 OP1 U D 57 13.785 27.322 4.007 1.00 0.00 O ATOM 3086 OP2 U D 57 12.210 25.893 5.426 1.00 0.00 O ATOM 3087 O5' U D 57 11.737 26.285 3.008 1.00 0.00 O ATOM 3088 C5' U D 57 12.044 26.717 1.701 1.00 0.00 C ATOM 3089 C4' U D 57 10.786 26.736 0.831 1.00 0.00 C ATOM 3090 O4' U D 57 10.179 25.456 0.704 1.00 0.00 O ATOM 3091 C3' U D 57 9.701 27.661 1.369 1.00 0.00 C ATOM 3092 O3' U D 57 9.960 29.024 1.110 1.00 0.00 O ATOM 3093 C2' U D 57 8.518 27.130 0.571 1.00 0.00 C ATOM 3094 O2' U D 57 8.622 27.495 -0.793 1.00 0.00 O ATOM 3095 C1' U D 57 8.764 25.624 0.674 1.00 0.00 C ATOM 3096 N1 U D 57 8.150 25.060 1.901 1.00 0.00 N ATOM 3097 C2 U D 57 6.776 24.855 1.899 1.00 0.00 C ATOM 3098 O2 U D 57 6.066 25.135 0.931 1.00 0.00 O ATOM 3099 N3 U D 57 6.231 24.314 3.049 1.00 0.00 N ATOM 3100 C4 U D 57 6.929 23.945 4.185 1.00 0.00 C ATOM 3101 O4 U D 57 6.343 23.445 5.144 1.00 0.00 O ATOM 3102 C5 U D 57 8.345 24.209 4.112 1.00 0.00 C ATOM 3103 C6 U D 57 8.900 24.746 3.003 1.00 0.00 C ATOM 0 H5' U D 57 12.789 26.055 1.259 1.00 0.00 H new ATOM 0 H5'' U D 57 12.484 27.714 1.735 1.00 0.00 H new ATOM 0 H4' U D 57 11.152 27.090 -0.133 1.00 0.00 H new ATOM 0 H3' U D 57 9.580 27.651 2.452 1.00 0.00 H new ATOM 0 H2' U D 57 7.553 27.491 0.926 1.00 0.00 H new ATOM 0 HO2' U D 57 9.214 28.271 -0.880 1.00 0.00 H new ATOM 0 H1' U D 57 8.313 25.099 -0.168 1.00 0.00 H new ATOM 0 H3 U D 57 5.221 24.174 3.061 1.00 0.00 H new ATOM 0 H5 U D 57 8.973 23.973 4.959 1.00 0.00 H new ATOM 0 H6 U D 57 9.964 24.933 2.985 1.00 0.00 H new ATOM 3114 P C D 58 9.276 30.169 2.006 1.00 0.00 P ATOM 3115 OP1 C D 58 9.669 31.487 1.450 1.00 0.00 O ATOM 3116 OP2 C D 58 9.554 29.866 3.427 1.00 0.00 O ATOM 3117 O5' C D 58 7.702 29.964 1.750 1.00 0.00 O ATOM 3118 C5' C D 58 7.120 30.277 0.505 1.00 0.00 C ATOM 3119 C4' C D 58 5.610 30.061 0.544 1.00 0.00 C ATOM 3120 O4' C D 58 5.282 28.690 0.696 1.00 0.00 O ATOM 3121 C3' C D 58 4.932 30.800 1.693 1.00 0.00 C ATOM 3122 O3' C D 58 4.710 32.170 1.424 1.00 0.00 O ATOM 3123 C2' C D 58 3.625 30.014 1.761 1.00 0.00 C ATOM 3124 O2' C D 58 2.758 30.383 0.706 1.00 0.00 O ATOM 3125 C1' C D 58 4.117 28.591 1.501 1.00 0.00 C ATOM 3126 N1 C D 58 4.411 27.916 2.789 1.00 0.00 N ATOM 3127 C2 C D 58 3.323 27.474 3.529 1.00 0.00 C ATOM 3128 O2 C D 58 2.179 27.661 3.126 1.00 0.00 O ATOM 3129 N3 C D 58 3.541 26.833 4.705 1.00 0.00 N ATOM 3130 C4 C D 58 4.784 26.630 5.141 1.00 0.00 C ATOM 3131 N4 C D 58 4.945 25.983 6.295 1.00 0.00 N ATOM 3132 C5 C D 58 5.921 27.089 4.407 1.00 0.00 C ATOM 3133 C6 C D 58 5.691 27.730 3.239 1.00 0.00 C ATOM 0 H5' C D 58 7.561 29.655 -0.274 1.00 0.00 H new ATOM 0 H5'' C D 58 7.337 31.314 0.247 1.00 0.00 H new ATOM 0 H4' C D 58 5.252 30.450 -0.409 1.00 0.00 H new ATOM 0 H3' C D 58 5.514 30.831 2.614 1.00 0.00 H new ATOM 0 H2' C D 58 3.078 30.165 2.691 1.00 0.00 H new ATOM 0 HO2' C D 58 3.023 31.259 0.356 1.00 0.00 H new ATOM 0 H1' C D 58 3.360 27.998 0.989 1.00 0.00 H new ATOM 0 H41 C D 58 5.883 25.811 6.657 1.00 0.00 H new ATOM 0 H42 C D 58 4.130 25.660 6.816 1.00 0.00 H new ATOM 0 H5 C D 58 6.925 26.930 4.771 1.00 0.00 H new ATOM 0 H6 C D 58 6.523 28.098 2.657 1.00 0.00 H new ATOM 3145 P C D 59 4.424 33.214 2.617 1.00 0.00 P ATOM 3146 OP1 C D 59 4.241 34.558 2.020 1.00 0.00 O ATOM 3147 OP2 C D 59 5.462 33.015 3.654 1.00 0.00 O ATOM 3148 O5' C D 59 3.008 32.745 3.229 1.00 0.00 O ATOM 3149 C5' C D 59 1.791 33.048 2.575 1.00 0.00 C ATOM 3150 C4' C D 59 0.604 32.540 3.396 1.00 0.00 C ATOM 3151 O4' C D 59 0.642 31.130 3.571 1.00 0.00 O ATOM 3152 C3' C D 59 0.549 33.127 4.800 1.00 0.00 C ATOM 3153 O3' C D 59 0.050 34.453 4.833 1.00 0.00 O ATOM 3154 C2' C D 59 -0.403 32.129 5.449 1.00 0.00 C ATOM 3155 O2' C D 59 -1.740 32.363 5.055 1.00 0.00 O ATOM 3156 C1' C D 59 0.049 30.814 4.823 1.00 0.00 C ATOM 3157 N1 C D 59 1.012 30.124 5.710 1.00 0.00 N ATOM 3158 C2 C D 59 0.501 29.235 6.646 1.00 0.00 C ATOM 3159 O2 C D 59 -0.710 29.049 6.744 1.00 0.00 O ATOM 3160 N3 C D 59 1.361 28.571 7.461 1.00 0.00 N ATOM 3161 C4 C D 59 2.675 28.777 7.368 1.00 0.00 C ATOM 3162 N4 C D 59 3.473 28.096 8.184 1.00 0.00 N ATOM 3163 C5 C D 59 3.226 29.697 6.423 1.00 0.00 C ATOM 3164 C6 C D 59 2.359 30.346 5.616 1.00 0.00 C ATOM 0 H5' C D 59 1.779 32.591 1.585 1.00 0.00 H new ATOM 0 H5'' C D 59 1.707 34.125 2.430 1.00 0.00 H new ATOM 0 H4' C D 59 -0.266 32.852 2.819 1.00 0.00 H new ATOM 0 H3' C D 59 1.518 33.235 5.287 1.00 0.00 H new ATOM 0 H2' C D 59 -0.379 32.170 6.538 1.00 0.00 H new ATOM 0 HO2' C D 59 -2.327 31.707 5.486 1.00 0.00 H new ATOM 0 H1' C D 59 -0.794 30.138 4.682 1.00 0.00 H new ATOM 0 H41 C D 59 4.483 28.230 8.139 1.00 0.00 H new ATOM 0 H42 C D 59 3.075 27.439 8.855 1.00 0.00 H new ATOM 0 H5 C D 59 4.291 29.866 6.357 1.00 0.00 H new ATOM 0 H6 C D 59 2.734 31.049 4.887 1.00 0.00 H new ATOM 3176 P C D 60 0.202 35.362 6.157 1.00 0.00 P ATOM 3177 OP1 C D 60 -0.378 36.693 5.866 1.00 0.00 O ATOM 3178 OP2 C D 60 1.609 35.265 6.614 1.00 0.00 O ATOM 3179 O5' C D 60 -0.724 34.639 7.258 1.00 0.00 O ATOM 3180 C5' C D 60 -2.132 34.722 7.201 1.00 0.00 C ATOM 3181 C4' C D 60 -2.762 33.930 8.349 1.00 0.00 C ATOM 3182 O4' C D 60 -2.502 32.538 8.252 1.00 0.00 O ATOM 3183 C3' C D 60 -2.252 34.355 9.722 1.00 0.00 C ATOM 3184 O3' C D 60 -2.837 35.556 10.192 1.00 0.00 O ATOM 3185 C2' C D 60 -2.679 33.144 10.542 1.00 0.00 C ATOM 3186 O2' C D 60 -4.062 33.179 10.835 1.00 0.00 O ATOM 3187 C1' C D 60 -2.406 32.001 9.564 1.00 0.00 C ATOM 3188 N1 C D 60 -1.049 31.451 9.807 1.00 0.00 N ATOM 3189 C2 C D 60 -0.925 30.432 10.741 1.00 0.00 C ATOM 3190 O2 C D 60 -1.914 29.991 11.324 1.00 0.00 O ATOM 3191 N3 C D 60 0.310 29.927 10.999 1.00 0.00 N ATOM 3192 C4 C D 60 1.384 30.400 10.364 1.00 0.00 C ATOM 3193 N4 C D 60 2.572 29.881 10.660 1.00 0.00 N ATOM 3194 C5 C D 60 1.280 31.438 9.386 1.00 0.00 C ATOM 3195 C6 C D 60 0.045 31.930 9.142 1.00 0.00 C ATOM 0 H5' C D 60 -2.487 34.334 6.246 1.00 0.00 H new ATOM 0 H5'' C D 60 -2.443 35.765 7.257 1.00 0.00 H new ATOM 0 H4' C D 60 -3.827 34.141 8.255 1.00 0.00 H new ATOM 0 H3' C D 60 -1.188 34.588 9.753 1.00 0.00 H new ATOM 0 H2' C D 60 -2.166 33.073 11.501 1.00 0.00 H new ATOM 0 HO2' C D 60 -4.399 34.091 10.714 1.00 0.00 H new ATOM 0 HO3' C D 60 -2.472 35.774 11.075 1.00 0.00 H new ATOM 0 H1' C D 60 -3.123 31.190 9.693 1.00 0.00 H new ATOM 0 H41 C D 60 3.410 30.224 10.190 1.00 0.00 H new ATOM 0 H42 C D 60 2.645 29.140 11.357 1.00 0.00 H new ATOM 0 H5 C D 60 2.149 31.812 8.866 1.00 0.00 H new ATOM 0 H6 C D 60 -0.079 32.714 8.410 1.00 0.00 H new TER 3208 C D 60