USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1426 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: D 10 A O2' : rot -11:sc= 0.316 USER MOD Set 1.2: D 12 A O2' : rot 179:sc= 0.473 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.27) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 10 A O2' : rot -15:sc= 0.766 USER MOD Set 3.2: B 12 A O2' : rot 78:sc= 0.458 USER MOD Set 4.1: A 13 ASN : amide:sc= 0.0211 K(o=0.023,f=-1.5!) USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0.00207 USER MOD Set 5.1: A 11 SER OG : rot 180:sc= 0.0562 USER MOD Set 5.2: A 21 THR OG1 : rot -67:sc= 0.0578 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 173:sc= 0.237 (180deg=0.226) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0114 USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 0.924 (180deg=0.883) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0392 K(o=-0.039,f=-1.6) USER MOD Single : A 29 GLN : amide:sc= 0.217 K(o=0.22,f=-6.8!) USER MOD Single : A 35 ASN : amide:sc= -0.0573 K(o=-0.057,f=-1.9) USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= 1.27 (180deg=0.981) USER MOD Single : A 43 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.681 K(o=0.68,f=-0.75) USER MOD Single : A 52 GLN : amide:sc= -0.699 X(o=-0.7,f=-0.29) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot -30:sc= 0.0874 USER MOD Single : B 2 G O2' : rot -16:sc= -0.106 USER MOD Single : B 3 U O2' : rot 180:sc= -0.148 USER MOD Single : B 4 C O2' : rot -22:sc= -0.15 USER MOD Single : B 5 G O2' : rot -66:sc= 0.321 USER MOD Single : B 6 A O2' : rot -166:sc= 0.171 USER MOD Single : B 7 C O2' : rot 90:sc= 0.667 USER MOD Single : B 8 G O2' : rot -179:sc= 1.09 USER MOD Single : B 9 G O2' : rot -24:sc= 0.0409 USER MOD Single : B -1 G O2' : rot -17:sc= 0.00877 USER MOD Single : B -2 G O2' : rot 180:sc= -0.119 USER MOD Single : B -3 G O2' : rot -20:sc= 0.0564 USER MOD Single : B -3 G O5' : rot 180:sc= 0 USER MOD Single : B 11 U O2' : rot -28:sc= 0.55 USER MOD Single : B 13 G O2' : rot -24:sc= 0.13 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0519 USER MOD Single : B 15 C O2' : rot 180:sc= -0.0244 USER MOD Single : B 16 A O2' : rot 180:sc= -0.0135 USER MOD Single : B 17 C O2' : rot -19:sc= 0.0678 USER MOD Single : B 18 C O2' : rot -16:sc= 0.0494 USER MOD Single : B 19 C O2' : rot -16:sc= 0.0904 USER MOD Single : B 19 C O3' : rot 180:sc= 0.123 USER MOD Single : C 1 MET CE :methyl -150:sc= 0 (180deg=-0.282) USER MOD Single : C 1 MET N :NH3+ 180:sc= 0.356 (180deg=0.356) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ -176:sc= 1.04 (180deg=0.94) USER MOD Single : C 11 SER OG : rot 180:sc=-0.00338 USER MOD Single : C 21 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.185 K(o=-0.19,f=-1.6) USER MOD Single : C 29 GLN : amide:sc= 0.498 K(o=0.5,f=-7.3!) USER MOD Single : C 35 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.5!) USER MOD Single : C 38 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.996) USER MOD Single : C 43 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-4.8!) USER MOD Single : C 48 TYR OH : rot 6:sc= 1.08 USER MOD Single : C 49 GLN : amide:sc= 0.922 K(o=0.92,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 1 U O2' : rot -123:sc= 0.0304 USER MOD Single : D 2 G O2' : rot 180:sc= -0.293 USER MOD Single : D 3 U O2' : rot 180:sc= -0.553 USER MOD Single : D 4 C O2' : rot -73:sc= 0.198 USER MOD Single : D 5 G O2' : rot -61:sc= 0.789 USER MOD Single : D 6 A O2' : rot -160:sc= 0.195 USER MOD Single : D 7 C O2' : rot 95:sc= 0.845 USER MOD Single : D 8 G O2' : rot -169:sc= 1.11 USER MOD Single : D 9 G O2' : rot 19:sc= 0.108 USER MOD Single : D -1 G O2' : rot -20:sc= 0.0416 USER MOD Single : D -2 G O2' : rot -17:sc= 0.045 USER MOD Single : D -3 G O2' : rot -19:sc= 0.0524 USER MOD Single : D -3 G O5' : rot 180:sc= -0.0135 USER MOD Single : D 11 U O2' : rot -24:sc= 0.655 USER MOD Single : D 13 G O2' : rot -17:sc= 0.173 USER MOD Single : D 14 A O2' : rot 180:sc= -0.202 USER MOD Single : D 15 C O2' : rot 180:sc=-0.00298 USER MOD Single : D 16 A O2' : rot 180:sc=-0.00874 USER MOD Single : D 17 C O2' : rot -17:sc= 0.102 USER MOD Single : D 18 C O2' : rot -20:sc= 0.0724 USER MOD Single : D 19 C O2' : rot -17:sc= 0.0856 USER MOD Single : D 19 C O3' : rot 180:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.167 2.879 -1.808 1.00 0.00 N ATOM 2 CA MET A 1 -12.194 2.397 -0.804 1.00 0.00 C ATOM 3 C MET A 1 -12.147 0.879 -0.782 1.00 0.00 C ATOM 4 O MET A 1 -13.159 0.242 -0.522 1.00 0.00 O ATOM 5 CB MET A 1 -12.568 2.880 0.598 1.00 0.00 C ATOM 6 CG MET A 1 -11.610 2.302 1.639 1.00 0.00 C ATOM 7 SD MET A 1 -9.950 3.002 1.619 1.00 0.00 S ATOM 8 CE MET A 1 -10.288 4.395 2.718 1.00 0.00 C ATOM 0 H1 MET A 1 -13.270 3.911 -1.724 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.828 2.641 -2.762 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.088 2.425 -1.645 1.00 0.00 H new ATOM 0 HA MET A 1 -11.220 2.797 -1.086 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.538 3.969 0.633 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.590 2.581 0.831 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.040 2.453 2.629 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.536 1.226 1.484 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.379 4.982 2.852 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.064 5.023 2.281 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.625 4.022 3.685 1.00 0.00 H new ATOM 20 N LEU A 2 -10.976 0.302 -1.052 1.00 0.00 N ATOM 21 CA LEU A 2 -10.773 -1.134 -0.993 1.00 0.00 C ATOM 22 C LEU A 2 -9.652 -1.403 0.012 1.00 0.00 C ATOM 23 O LEU A 2 -8.477 -1.187 -0.286 1.00 0.00 O ATOM 24 CB LEU A 2 -10.466 -1.634 -2.409 1.00 0.00 C ATOM 25 CG LEU A 2 -10.461 -3.161 -2.588 1.00 0.00 C ATOM 26 CD1 LEU A 2 -9.024 -3.658 -2.629 1.00 0.00 C ATOM 27 CD2 LEU A 2 -11.189 -3.937 -1.490 1.00 0.00 C ATOM 0 H LEU A 2 -10.142 0.825 -1.318 1.00 0.00 H new ATOM 0 HA LEU A 2 -11.655 -1.676 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -11.201 -1.208 -3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.491 -1.248 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.997 -3.344 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.017 -4.741 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.501 -3.191 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.523 -3.399 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.133 -5.005 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.720 -3.732 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -12.234 -3.628 -1.458 1.00 0.00 H new ATOM 39 N ILE A 3 -10.029 -1.874 1.207 1.00 0.00 N ATOM 40 CA ILE A 3 -9.092 -2.231 2.260 1.00 0.00 C ATOM 41 C ILE A 3 -8.517 -3.610 1.969 1.00 0.00 C ATOM 42 O ILE A 3 -9.199 -4.466 1.405 1.00 0.00 O ATOM 43 CB ILE A 3 -9.771 -2.267 3.645 1.00 0.00 C ATOM 44 CG1 ILE A 3 -10.222 -0.887 4.126 1.00 0.00 C ATOM 45 CG2 ILE A 3 -8.750 -2.764 4.677 1.00 0.00 C ATOM 46 CD1 ILE A 3 -11.602 -0.510 3.603 1.00 0.00 C ATOM 0 H ILE A 3 -11.005 -2.017 1.465 1.00 0.00 H new ATOM 0 HA ILE A 3 -8.309 -1.473 2.280 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.643 -2.914 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -10.233 -0.871 5.216 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.498 -0.139 3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.215 -2.795 5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -8.413 -3.764 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -7.896 -2.087 4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.874 0.478 3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.587 -0.497 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -12.334 -1.241 3.947 1.00 0.00 H new ATOM 58 N LEU A 4 -7.261 -3.817 2.359 1.00 0.00 N ATOM 59 CA LEU A 4 -6.598 -5.103 2.322 1.00 0.00 C ATOM 60 C LEU A 4 -5.736 -5.216 3.572 1.00 0.00 C ATOM 61 O LEU A 4 -5.344 -4.197 4.143 1.00 0.00 O ATOM 62 CB LEU A 4 -5.723 -5.196 1.068 1.00 0.00 C ATOM 63 CG LEU A 4 -6.535 -5.161 -0.233 1.00 0.00 C ATOM 64 CD1 LEU A 4 -5.583 -5.074 -1.422 1.00 0.00 C ATOM 65 CD2 LEU A 4 -7.401 -6.411 -0.378 1.00 0.00 C ATOM 0 H LEU A 4 -6.667 -3.070 2.718 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.327 -5.912 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.010 -4.372 1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.144 -6.119 1.104 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.188 -4.288 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -6.158 -5.049 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.984 -4.167 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.926 -5.944 -1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.965 -6.357 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.764 -7.295 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.093 -6.474 0.462 1.00 0.00 H new ATOM 77 N THR A 5 -5.438 -6.444 4.000 1.00 0.00 N ATOM 78 CA THR A 5 -4.542 -6.667 5.124 1.00 0.00 C ATOM 79 C THR A 5 -3.314 -7.393 4.609 1.00 0.00 C ATOM 80 O THR A 5 -3.422 -8.274 3.755 1.00 0.00 O ATOM 81 CB THR A 5 -5.213 -7.469 6.242 1.00 0.00 C ATOM 82 OG1 THR A 5 -5.781 -8.653 5.731 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.312 -6.651 6.908 1.00 0.00 C ATOM 0 H THR A 5 -5.807 -7.297 3.581 1.00 0.00 H new ATOM 0 HA THR A 5 -4.265 -5.706 5.556 1.00 0.00 H new ATOM 0 HB THR A 5 -4.445 -7.716 6.976 1.00 0.00 H new ATOM 0 HG1 THR A 5 -6.204 -9.154 6.459 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.775 -7.240 7.699 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.883 -5.744 7.335 1.00 0.00 H new ATOM 0 HG23 THR A 5 -7.065 -6.382 6.167 1.00 0.00 H new ATOM 91 N ARG A 6 -2.146 -7.020 5.133 1.00 0.00 N ATOM 92 CA ARG A 6 -0.896 -7.591 4.662 1.00 0.00 C ATOM 93 C ARG A 6 0.110 -7.717 5.804 1.00 0.00 C ATOM 94 O ARG A 6 0.359 -6.740 6.505 1.00 0.00 O ATOM 95 CB ARG A 6 -0.371 -6.644 3.574 1.00 0.00 C ATOM 96 CG ARG A 6 0.636 -7.281 2.622 1.00 0.00 C ATOM 97 CD ARG A 6 -0.009 -8.252 1.627 1.00 0.00 C ATOM 98 NE ARG A 6 -0.312 -9.556 2.226 1.00 0.00 N ATOM 99 CZ ARG A 6 -1.100 -10.479 1.672 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.671 -10.281 0.490 1.00 0.00 N ATOM 101 NH2 ARG A 6 -1.323 -11.624 2.305 1.00 0.00 N ATOM 0 H ARG A 6 -2.045 -6.330 5.878 1.00 0.00 H new ATOM 0 HA ARG A 6 -1.048 -8.596 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.216 -6.271 2.995 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.093 -5.782 4.052 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.153 -6.496 2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.390 -7.813 3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -0.928 -7.812 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.659 -8.393 0.778 1.00 0.00 H new ATOM 0 HE ARG A 6 0.109 -9.772 3.129 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.511 -9.409 -0.014 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -2.270 -11.001 0.086 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.892 -11.797 3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.925 -12.331 1.883 1.00 0.00 H new ATOM 115 N LYS A 7 0.689 -8.906 5.993 1.00 0.00 N ATOM 116 CA LYS A 7 1.748 -9.109 6.977 1.00 0.00 C ATOM 117 C LYS A 7 3.049 -8.580 6.368 1.00 0.00 C ATOM 118 O LYS A 7 3.210 -8.621 5.149 1.00 0.00 O ATOM 119 CB LYS A 7 1.881 -10.605 7.295 1.00 0.00 C ATOM 120 CG LYS A 7 1.880 -10.916 8.795 1.00 0.00 C ATOM 121 CD LYS A 7 0.526 -10.602 9.441 1.00 0.00 C ATOM 122 CE LYS A 7 0.496 -11.065 10.899 1.00 0.00 C ATOM 123 NZ LYS A 7 0.593 -12.533 11.011 1.00 0.00 N ATOM 0 H LYS A 7 0.438 -9.746 5.472 1.00 0.00 H new ATOM 0 HA LYS A 7 1.522 -8.584 7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.060 -11.143 6.820 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.805 -10.981 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.120 -11.968 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.661 -10.336 9.287 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.335 -9.530 9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -0.271 -11.094 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 7 1.320 -10.604 11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -0.427 -10.725 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 0.501 -12.812 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -0.168 -12.975 10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.515 -12.849 10.647 1.00 0.00 H new ATOM 137 N VAL A 8 3.977 -8.086 7.192 1.00 0.00 N ATOM 138 CA VAL A 8 5.231 -7.577 6.641 1.00 0.00 C ATOM 139 C VAL A 8 5.922 -8.664 5.818 1.00 0.00 C ATOM 140 O VAL A 8 5.959 -9.827 6.217 1.00 0.00 O ATOM 141 CB VAL A 8 6.152 -7.019 7.729 1.00 0.00 C ATOM 142 CG1 VAL A 8 5.430 -5.929 8.523 1.00 0.00 C ATOM 143 CG2 VAL A 8 6.642 -8.086 8.703 1.00 0.00 C ATOM 0 H VAL A 8 3.889 -8.029 8.207 1.00 0.00 H new ATOM 0 HA VAL A 8 4.996 -6.742 5.981 1.00 0.00 H new ATOM 0 HB VAL A 8 7.022 -6.613 7.213 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.095 -5.540 9.294 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.141 -5.121 7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.539 -6.349 8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 8 7.290 -7.627 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.787 -8.546 9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 8 7.199 -8.848 8.158 1.00 0.00 H new ATOM 153 N GLY A 9 6.472 -8.286 4.662 1.00 0.00 N ATOM 154 CA GLY A 9 7.181 -9.210 3.788 1.00 0.00 C ATOM 155 C GLY A 9 6.319 -9.707 2.626 1.00 0.00 C ATOM 156 O GLY A 9 6.820 -10.439 1.771 1.00 0.00 O ATOM 0 H GLY A 9 6.436 -7.330 4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 9 8.069 -8.718 3.391 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.524 -10.064 4.372 1.00 0.00 H new ATOM 160 N GLU A 10 5.037 -9.328 2.574 1.00 0.00 N ATOM 161 CA GLU A 10 4.144 -9.756 1.497 1.00 0.00 C ATOM 162 C GLU A 10 3.914 -8.607 0.506 1.00 0.00 C ATOM 163 O GLU A 10 4.521 -7.546 0.639 1.00 0.00 O ATOM 164 CB GLU A 10 2.831 -10.259 2.098 1.00 0.00 C ATOM 165 CG GLU A 10 3.058 -11.430 3.056 1.00 0.00 C ATOM 166 CD GLU A 10 1.736 -11.955 3.615 1.00 0.00 C ATOM 167 OE1 GLU A 10 0.940 -11.122 4.110 1.00 0.00 O ATOM 168 OE2 GLU A 10 1.524 -13.186 3.545 1.00 0.00 O ATOM 0 H GLU A 10 4.596 -8.724 3.268 1.00 0.00 H new ATOM 0 HA GLU A 10 4.602 -10.575 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.339 -9.445 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.160 -10.569 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.579 -12.233 2.535 1.00 0.00 H new ATOM 0 HG3 GLU A 10 3.701 -11.112 3.876 1.00 0.00 H new ATOM 175 N SER A 11 3.044 -8.806 -0.494 1.00 0.00 N ATOM 176 CA SER A 11 2.882 -7.837 -1.578 1.00 0.00 C ATOM 177 C SER A 11 1.429 -7.649 -2.015 1.00 0.00 C ATOM 178 O SER A 11 0.540 -8.420 -1.649 1.00 0.00 O ATOM 179 CB SER A 11 3.713 -8.290 -2.783 1.00 0.00 C ATOM 180 OG SER A 11 5.086 -8.334 -2.458 1.00 0.00 O ATOM 0 H SER A 11 2.445 -9.628 -0.571 1.00 0.00 H new ATOM 0 HA SER A 11 3.224 -6.875 -1.196 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.380 -9.275 -3.110 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.554 -7.607 -3.617 1.00 0.00 H new ATOM 0 HG SER A 11 5.598 -8.627 -3.241 1.00 0.00 H new ATOM 186 N ILE A 12 1.198 -6.600 -2.816 1.00 0.00 N ATOM 187 CA ILE A 12 -0.105 -6.188 -3.338 1.00 0.00 C ATOM 188 C ILE A 12 0.115 -5.651 -4.760 1.00 0.00 C ATOM 189 O ILE A 12 1.254 -5.387 -5.146 1.00 0.00 O ATOM 190 CB ILE A 12 -0.718 -5.128 -2.395 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.942 -5.741 -1.004 1.00 0.00 C ATOM 192 CG2 ILE A 12 -2.043 -4.568 -2.925 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.562 -4.745 -0.022 1.00 0.00 C ATOM 0 H ILE A 12 1.952 -5.989 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.808 -7.020 -3.383 1.00 0.00 H new ATOM 0 HB ILE A 12 -0.012 -4.300 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.592 -6.611 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 12 0.010 -6.094 -0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.431 -3.828 -2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.878 -4.099 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -2.764 -5.379 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.700 -5.227 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.901 -3.886 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.528 -4.412 -0.403 1.00 0.00 H new ATOM 205 N ASN A 13 -0.951 -5.490 -5.554 1.00 0.00 N ATOM 206 CA ASN A 13 -0.855 -5.050 -6.939 1.00 0.00 C ATOM 207 C ASN A 13 -1.933 -4.031 -7.297 1.00 0.00 C ATOM 208 O ASN A 13 -3.006 -4.004 -6.695 1.00 0.00 O ATOM 209 CB ASN A 13 -0.970 -6.267 -7.858 1.00 0.00 C ATOM 210 CG ASN A 13 0.372 -6.964 -8.004 1.00 0.00 C ATOM 211 OD1 ASN A 13 0.614 -7.997 -7.389 1.00 0.00 O ATOM 212 ND2 ASN A 13 1.252 -6.402 -8.822 1.00 0.00 N ATOM 0 H ASN A 13 -1.907 -5.664 -5.245 1.00 0.00 H new ATOM 0 HA ASN A 13 0.110 -4.560 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -1.705 -6.964 -7.455 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.331 -5.955 -8.838 1.00 0.00 H new ATOM 0 HD21 ASN A 13 2.168 -6.830 -8.957 1.00 0.00 H new ATOM 0 HD22 ASN A 13 1.013 -5.542 -9.316 1.00 0.00 H new ATOM 219 N ILE A 14 -1.627 -3.195 -8.296 1.00 0.00 N ATOM 220 CA ILE A 14 -2.521 -2.156 -8.785 1.00 0.00 C ATOM 221 C ILE A 14 -2.366 -2.078 -10.302 1.00 0.00 C ATOM 222 O ILE A 14 -1.265 -2.266 -10.826 1.00 0.00 O ATOM 223 CB ILE A 14 -2.173 -0.814 -8.122 1.00 0.00 C ATOM 224 CG1 ILE A 14 -2.293 -0.921 -6.595 1.00 0.00 C ATOM 225 CG2 ILE A 14 -3.099 0.290 -8.648 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.881 0.371 -5.890 1.00 0.00 C ATOM 0 H ILE A 14 -0.736 -3.227 -8.791 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.557 -2.387 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 14 -1.143 -0.561 -8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -3.322 -1.165 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.669 -1.741 -6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -2.844 1.237 -8.172 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -2.978 0.383 -9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.134 0.036 -8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.983 0.246 -4.812 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -0.844 0.603 -6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.522 1.187 -6.223 1.00 0.00 H new ATOM 238 N GLY A 15 -3.463 -1.800 -11.012 1.00 0.00 N ATOM 239 CA GLY A 15 -3.458 -1.756 -12.463 1.00 0.00 C ATOM 240 C GLY A 15 -2.928 -3.067 -13.032 1.00 0.00 C ATOM 241 O GLY A 15 -3.247 -4.145 -12.532 1.00 0.00 O ATOM 0 H GLY A 15 -4.371 -1.601 -10.593 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.468 -1.574 -12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.839 -0.927 -12.806 1.00 0.00 H new ATOM 245 N ASP A 16 -2.111 -2.963 -14.082 1.00 0.00 N ATOM 246 CA ASP A 16 -1.452 -4.100 -14.707 1.00 0.00 C ATOM 247 C ASP A 16 0.040 -3.801 -14.863 1.00 0.00 C ATOM 248 O ASP A 16 0.760 -4.531 -15.539 1.00 0.00 O ATOM 249 CB ASP A 16 -2.137 -4.411 -16.041 1.00 0.00 C ATOM 250 CG ASP A 16 -1.654 -5.733 -16.637 1.00 0.00 C ATOM 251 OD1 ASP A 16 -1.670 -6.741 -15.894 1.00 0.00 O ATOM 252 OD2 ASP A 16 -1.273 -5.724 -17.828 1.00 0.00 O ATOM 0 H ASP A 16 -1.889 -2.071 -14.525 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.538 -4.989 -14.082 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.216 -4.452 -15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.942 -3.603 -16.746 1.00 0.00 H new ATOM 257 N ASP A 17 0.502 -2.717 -14.231 1.00 0.00 N ATOM 258 CA ASP A 17 1.876 -2.239 -14.354 1.00 0.00 C ATOM 259 C ASP A 17 2.437 -1.757 -13.015 1.00 0.00 C ATOM 260 O ASP A 17 3.522 -1.177 -12.998 1.00 0.00 O ATOM 261 CB ASP A 17 1.933 -1.106 -15.381 1.00 0.00 C ATOM 262 CG ASP A 17 1.489 -1.560 -16.768 1.00 0.00 C ATOM 263 OD1 ASP A 17 2.336 -2.147 -17.479 1.00 0.00 O ATOM 264 OD2 ASP A 17 0.309 -1.321 -17.108 1.00 0.00 O ATOM 0 H ASP A 17 -0.075 -2.144 -13.615 1.00 0.00 H new ATOM 0 HA ASP A 17 2.493 -3.075 -14.685 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.297 -0.285 -15.049 1.00 0.00 H new ATOM 0 HB3 ASP A 17 2.951 -0.719 -15.436 1.00 0.00 H new ATOM 269 N ILE A 18 1.729 -1.971 -11.897 1.00 0.00 N ATOM 270 CA ILE A 18 2.217 -1.523 -10.595 1.00 0.00 C ATOM 271 C ILE A 18 2.146 -2.658 -9.578 1.00 0.00 C ATOM 272 O ILE A 18 1.240 -3.494 -9.610 1.00 0.00 O ATOM 273 CB ILE A 18 1.422 -0.298 -10.109 1.00 0.00 C ATOM 274 CG1 ILE A 18 1.495 0.877 -11.094 1.00 0.00 C ATOM 275 CG2 ILE A 18 1.972 0.173 -8.761 1.00 0.00 C ATOM 276 CD1 ILE A 18 0.358 0.834 -12.119 1.00 0.00 C ATOM 0 H ILE A 18 0.827 -2.447 -11.872 1.00 0.00 H new ATOM 0 HA ILE A 18 3.261 -1.227 -10.701 1.00 0.00 H new ATOM 0 HB ILE A 18 0.381 -0.611 -10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.451 1.816 -10.543 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.453 0.856 -11.613 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.407 1.040 -8.420 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.880 -0.630 -8.030 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.022 0.445 -8.871 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.447 1.683 -12.797 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.417 -0.093 -12.689 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -0.600 0.882 -11.602 1.00 0.00 H new ATOM 288 N THR A 19 3.123 -2.672 -8.664 1.00 0.00 N ATOM 289 CA THR A 19 3.213 -3.640 -7.584 1.00 0.00 C ATOM 290 C THR A 19 3.616 -2.904 -6.312 1.00 0.00 C ATOM 291 O THR A 19 4.229 -1.840 -6.377 1.00 0.00 O ATOM 292 CB THR A 19 4.242 -4.719 -7.939 1.00 0.00 C ATOM 293 OG1 THR A 19 3.945 -5.275 -9.199 1.00 0.00 O ATOM 294 CG2 THR A 19 4.261 -5.849 -6.909 1.00 0.00 C ATOM 0 H THR A 19 3.885 -1.994 -8.661 1.00 0.00 H new ATOM 0 HA THR A 19 2.252 -4.130 -7.430 1.00 0.00 H new ATOM 0 HB THR A 19 5.219 -4.236 -7.951 1.00 0.00 H new ATOM 0 HG1 THR A 19 4.608 -5.962 -9.418 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.004 -6.593 -7.198 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.515 -5.444 -5.929 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.278 -6.317 -6.864 1.00 0.00 H new ATOM 302 N ILE A 20 3.264 -3.469 -5.157 1.00 0.00 N ATOM 303 CA ILE A 20 3.495 -2.868 -3.850 1.00 0.00 C ATOM 304 C ILE A 20 4.037 -3.947 -2.915 1.00 0.00 C ATOM 305 O ILE A 20 3.693 -5.119 -3.063 1.00 0.00 O ATOM 306 CB ILE A 20 2.164 -2.328 -3.298 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.451 -1.370 -4.265 1.00 0.00 C ATOM 308 CG2 ILE A 20 2.381 -1.640 -1.947 1.00 0.00 C ATOM 309 CD1 ILE A 20 2.200 -0.053 -4.461 1.00 0.00 C ATOM 0 H ILE A 20 2.801 -4.376 -5.106 1.00 0.00 H new ATOM 0 HA ILE A 20 4.209 -2.048 -3.929 1.00 0.00 H new ATOM 0 HB ILE A 20 1.513 -3.193 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.331 -1.861 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.450 -1.160 -3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 20 1.429 -1.265 -1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.794 -2.356 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 20 3.076 -0.809 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.647 0.581 -5.154 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.297 0.456 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.191 -0.255 -4.867 1.00 0.00 H new ATOM 321 N THR A 21 4.883 -3.558 -1.957 1.00 0.00 N ATOM 322 CA THR A 21 5.464 -4.497 -1.007 1.00 0.00 C ATOM 323 C THR A 21 5.588 -3.834 0.361 1.00 0.00 C ATOM 324 O THR A 21 6.195 -2.773 0.487 1.00 0.00 O ATOM 325 CB THR A 21 6.841 -4.948 -1.502 1.00 0.00 C ATOM 326 OG1 THR A 21 6.721 -5.545 -2.776 1.00 0.00 O ATOM 327 CG2 THR A 21 7.455 -5.975 -0.554 1.00 0.00 C ATOM 0 H THR A 21 5.179 -2.591 -1.823 1.00 0.00 H new ATOM 0 HA THR A 21 4.817 -5.370 -0.920 1.00 0.00 H new ATOM 0 HB THR A 21 7.481 -4.067 -1.548 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.217 -6.382 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.432 -6.278 -0.929 1.00 0.00 H new ATOM 0 HG22 THR A 21 7.568 -5.534 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.804 -6.847 -0.491 1.00 0.00 H new ATOM 335 N ILE A 22 5.010 -4.462 1.386 1.00 0.00 N ATOM 336 CA ILE A 22 5.094 -3.980 2.757 1.00 0.00 C ATOM 337 C ILE A 22 6.452 -4.374 3.334 1.00 0.00 C ATOM 338 O ILE A 22 6.627 -5.471 3.868 1.00 0.00 O ATOM 339 CB ILE A 22 3.896 -4.498 3.571 1.00 0.00 C ATOM 340 CG1 ILE A 22 4.036 -4.209 5.067 1.00 0.00 C ATOM 341 CG2 ILE A 22 3.661 -5.996 3.387 1.00 0.00 C ATOM 342 CD1 ILE A 22 4.255 -2.727 5.341 1.00 0.00 C ATOM 0 H ILE A 22 4.470 -5.321 1.284 1.00 0.00 H new ATOM 0 HA ILE A 22 5.032 -2.893 2.798 1.00 0.00 H new ATOM 0 HB ILE A 22 3.038 -3.953 3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.139 -4.546 5.587 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.872 -4.780 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 22 2.804 -6.306 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 22 3.466 -6.207 2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.546 -6.545 3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.349 -2.566 6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.166 -2.396 4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.407 -2.158 4.962 1.00 0.00 H new ATOM 354 N LEU A 23 7.428 -3.469 3.230 1.00 0.00 N ATOM 355 CA LEU A 23 8.790 -3.738 3.667 1.00 0.00 C ATOM 356 C LEU A 23 8.846 -3.944 5.181 1.00 0.00 C ATOM 357 O LEU A 23 9.664 -4.729 5.658 1.00 0.00 O ATOM 358 CB LEU A 23 9.706 -2.581 3.255 1.00 0.00 C ATOM 359 CG LEU A 23 9.593 -2.250 1.766 1.00 0.00 C ATOM 360 CD1 LEU A 23 10.548 -1.116 1.425 1.00 0.00 C ATOM 361 CD2 LEU A 23 9.950 -3.444 0.890 1.00 0.00 C ATOM 0 H LEU A 23 7.293 -2.535 2.842 1.00 0.00 H new ATOM 0 HA LEU A 23 9.133 -4.655 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.456 -1.697 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.739 -2.837 3.490 1.00 0.00 H new ATOM 0 HG LEU A 23 8.558 -1.968 1.573 1.00 0.00 H new ATOM 0 HD11 LEU A 23 10.468 -0.880 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 23 10.292 -0.235 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.570 -1.420 1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.857 -3.166 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.976 -3.751 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.273 -4.270 1.108 1.00 0.00 H new ATOM 373 N GLY A 24 7.986 -3.252 5.937 1.00 0.00 N ATOM 374 CA GLY A 24 7.881 -3.494 7.366 1.00 0.00 C ATOM 375 C GLY A 24 7.277 -2.306 8.112 1.00 0.00 C ATOM 376 O GLY A 24 6.816 -1.347 7.495 1.00 0.00 O ATOM 0 H GLY A 24 7.362 -2.528 5.580 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.268 -4.378 7.538 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.870 -3.709 7.770 1.00 0.00 H new ATOM 380 N VAL A 25 7.287 -2.377 9.449 1.00 0.00 N ATOM 381 CA VAL A 25 6.775 -1.309 10.302 1.00 0.00 C ATOM 382 C VAL A 25 7.747 -1.027 11.445 1.00 0.00 C ATOM 383 O VAL A 25 8.609 -1.850 11.756 1.00 0.00 O ATOM 384 CB VAL A 25 5.381 -1.663 10.854 1.00 0.00 C ATOM 385 CG1 VAL A 25 4.483 -2.262 9.773 1.00 0.00 C ATOM 386 CG2 VAL A 25 5.467 -2.652 12.020 1.00 0.00 C ATOM 0 H VAL A 25 7.651 -3.178 9.965 1.00 0.00 H new ATOM 0 HA VAL A 25 6.679 -0.408 9.696 1.00 0.00 H new ATOM 0 HB VAL A 25 4.949 -0.727 11.207 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.508 -2.499 10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.359 -1.543 8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.940 -3.172 9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.463 -2.877 12.381 1.00 0.00 H new ATOM 0 HG22 VAL A 25 5.945 -3.571 11.683 1.00 0.00 H new ATOM 0 HG23 VAL A 25 6.053 -2.213 12.827 1.00 0.00 H new ATOM 396 N SER A 26 7.600 0.144 12.067 1.00 0.00 N ATOM 397 CA SER A 26 8.409 0.557 13.204 1.00 0.00 C ATOM 398 C SER A 26 7.562 1.474 14.069 1.00 0.00 C ATOM 399 O SER A 26 7.339 2.628 13.703 1.00 0.00 O ATOM 400 CB SER A 26 9.657 1.304 12.729 1.00 0.00 C ATOM 401 OG SER A 26 10.468 0.475 11.924 1.00 0.00 O ATOM 0 H SER A 26 6.906 0.837 11.788 1.00 0.00 H new ATOM 0 HA SER A 26 8.731 -0.318 13.769 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.363 2.189 12.165 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.228 1.651 13.591 1.00 0.00 H new ATOM 0 HG SER A 26 11.258 0.975 11.631 1.00 0.00 H new ATOM 407 N GLY A 27 7.089 0.978 15.212 1.00 0.00 N ATOM 408 CA GLY A 27 6.157 1.718 16.048 1.00 0.00 C ATOM 409 C GLY A 27 4.831 1.850 15.316 1.00 0.00 C ATOM 410 O GLY A 27 4.008 0.936 15.355 1.00 0.00 O ATOM 0 H GLY A 27 7.341 0.060 15.578 1.00 0.00 H new ATOM 0 HA2 GLY A 27 6.013 1.203 16.998 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.560 2.704 16.278 1.00 0.00 H new ATOM 414 N GLN A 28 4.627 2.985 14.645 1.00 0.00 N ATOM 415 CA GLN A 28 3.463 3.220 13.802 1.00 0.00 C ATOM 416 C GLN A 28 3.894 3.646 12.403 1.00 0.00 C ATOM 417 O GLN A 28 3.038 3.938 11.567 1.00 0.00 O ATOM 418 CB GLN A 28 2.555 4.292 14.410 1.00 0.00 C ATOM 419 CG GLN A 28 1.806 3.822 15.657 1.00 0.00 C ATOM 420 CD GLN A 28 0.849 2.664 15.377 1.00 0.00 C ATOM 421 OE1 GLN A 28 -0.343 2.876 15.175 1.00 0.00 O ATOM 422 NE2 GLN A 28 1.344 1.431 15.360 1.00 0.00 N ATOM 0 H GLN A 28 5.275 3.773 14.675 1.00 0.00 H new ATOM 0 HA GLN A 28 2.905 2.286 13.735 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.157 5.165 14.665 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.831 4.612 13.660 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.528 3.515 16.414 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.244 4.658 16.073 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.338 1.278 15.531 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.730 0.637 15.176 1.00 0.00 H new ATOM 431 N GLN A 29 5.204 3.688 12.136 1.00 0.00 N ATOM 432 CA GLN A 29 5.685 3.915 10.784 1.00 0.00 C ATOM 433 C GLN A 29 5.475 2.660 9.956 1.00 0.00 C ATOM 434 O GLN A 29 5.314 1.566 10.495 1.00 0.00 O ATOM 435 CB GLN A 29 7.174 4.250 10.751 1.00 0.00 C ATOM 436 CG GLN A 29 7.434 5.734 10.978 1.00 0.00 C ATOM 437 CD GLN A 29 8.799 6.103 10.419 1.00 0.00 C ATOM 438 OE1 GLN A 29 8.892 6.788 9.405 1.00 0.00 O ATOM 439 NE2 GLN A 29 9.865 5.652 11.070 1.00 0.00 N ATOM 0 H GLN A 29 5.937 3.568 12.835 1.00 0.00 H new ATOM 0 HA GLN A 29 5.125 4.759 10.382 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.692 3.671 11.515 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.591 3.953 9.789 1.00 0.00 H new ATOM 0 HG2 GLN A 29 6.659 6.328 10.494 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.392 5.962 12.043 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.748 5.085 11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.801 5.873 10.730 1.00 0.00 H new ATOM 448 N VAL A 30 5.484 2.836 8.639 1.00 0.00 N ATOM 449 CA VAL A 30 5.408 1.744 7.695 1.00 0.00 C ATOM 450 C VAL A 30 6.335 2.073 6.535 1.00 0.00 C ATOM 451 O VAL A 30 6.201 3.134 5.920 1.00 0.00 O ATOM 452 CB VAL A 30 3.971 1.598 7.188 1.00 0.00 C ATOM 453 CG1 VAL A 30 3.896 0.361 6.300 1.00 0.00 C ATOM 454 CG2 VAL A 30 2.971 1.428 8.333 1.00 0.00 C ATOM 0 H VAL A 30 5.545 3.754 8.199 1.00 0.00 H new ATOM 0 HA VAL A 30 5.704 0.807 8.166 1.00 0.00 H new ATOM 0 HB VAL A 30 3.712 2.505 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.878 0.241 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.578 0.476 5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.178 -0.519 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.965 1.328 7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.221 0.534 8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.013 2.300 8.986 1.00 0.00 H new ATOM 464 N ARG A 31 7.268 1.162 6.243 1.00 0.00 N ATOM 465 CA ARG A 31 8.073 1.246 5.035 1.00 0.00 C ATOM 466 C ARG A 31 7.322 0.484 3.961 1.00 0.00 C ATOM 467 O ARG A 31 6.989 -0.686 4.144 1.00 0.00 O ATOM 468 CB ARG A 31 9.444 0.591 5.209 1.00 0.00 C ATOM 469 CG ARG A 31 10.472 1.541 5.813 1.00 0.00 C ATOM 470 CD ARG A 31 11.880 1.095 5.400 1.00 0.00 C ATOM 471 NE ARG A 31 12.205 -0.255 5.876 1.00 0.00 N ATOM 472 CZ ARG A 31 13.297 -0.925 5.493 1.00 0.00 C ATOM 473 NH1 ARG A 31 14.173 -0.379 4.652 1.00 0.00 N ATOM 474 NH2 ARG A 31 13.522 -2.152 5.952 1.00 0.00 N ATOM 0 H ARG A 31 7.480 0.358 6.833 1.00 0.00 H new ATOM 0 HA ARG A 31 8.235 2.294 4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.345 -0.287 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 31 9.802 0.242 4.241 1.00 0.00 H new ATOM 0 HG2 ARG A 31 10.287 2.560 5.473 1.00 0.00 H new ATOM 0 HG3 ARG A 31 10.384 1.547 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 31 11.962 1.123 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 31 12.611 1.801 5.793 1.00 0.00 H new ATOM 0 HE ARG A 31 11.566 -0.704 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 31 14.015 0.562 4.291 1.00 0.00 H new ATOM 0 HH12 ARG A 31 15.002 -0.902 4.368 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.861 -2.584 6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.356 -2.661 5.659 1.00 0.00 H new ATOM 488 N ILE A 32 7.067 1.163 2.846 1.00 0.00 N ATOM 489 CA ILE A 32 6.345 0.582 1.730 1.00 0.00 C ATOM 490 C ILE A 32 7.168 0.778 0.466 1.00 0.00 C ATOM 491 O ILE A 32 7.581 1.894 0.158 1.00 0.00 O ATOM 492 CB ILE A 32 4.972 1.247 1.583 1.00 0.00 C ATOM 493 CG1 ILE A 32 4.343 1.502 2.960 1.00 0.00 C ATOM 494 CG2 ILE A 32 4.083 0.348 0.720 1.00 0.00 C ATOM 495 CD1 ILE A 32 2.907 2.007 2.863 1.00 0.00 C ATOM 0 H ILE A 32 7.357 2.129 2.696 1.00 0.00 H new ATOM 0 HA ILE A 32 6.187 -0.482 1.904 1.00 0.00 H new ATOM 0 HB ILE A 32 5.079 2.216 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.362 0.580 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.945 2.232 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.102 0.808 0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 32 4.539 0.219 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.974 -0.625 1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.510 2.171 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.888 2.944 2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.295 1.267 2.347 1.00 0.00 H new ATOM 507 N GLY A 33 7.393 -0.318 -0.259 1.00 0.00 N ATOM 508 CA GLY A 33 8.106 -0.298 -1.520 1.00 0.00 C ATOM 509 C GLY A 33 7.092 -0.317 -2.650 1.00 0.00 C ATOM 510 O GLY A 33 6.012 -0.890 -2.512 1.00 0.00 O ATOM 0 H GLY A 33 7.080 -1.248 0.021 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.731 0.593 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.770 -1.159 -1.593 1.00 0.00 H new ATOM 514 N ILE A 34 7.435 0.313 -3.772 1.00 0.00 N ATOM 515 CA ILE A 34 6.552 0.378 -4.920 1.00 0.00 C ATOM 516 C ILE A 34 7.375 0.067 -6.158 1.00 0.00 C ATOM 517 O ILE A 34 8.544 0.436 -6.238 1.00 0.00 O ATOM 518 CB ILE A 34 5.900 1.767 -4.995 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.132 2.044 -3.690 1.00 0.00 C ATOM 520 CG2 ILE A 34 4.968 1.824 -6.212 1.00 0.00 C ATOM 521 CD1 ILE A 34 4.487 3.429 -3.664 1.00 0.00 C ATOM 0 H ILE A 34 8.328 0.788 -3.904 1.00 0.00 H new ATOM 0 HA ILE A 34 5.744 -0.350 -4.840 1.00 0.00 H new ATOM 0 HB ILE A 34 6.664 2.536 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.359 1.286 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.815 1.950 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.503 2.808 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.543 1.642 -7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.194 1.063 -6.114 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.960 3.567 -2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.259 4.192 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.781 3.517 -4.490 1.00 0.00 H new ATOM 533 N ASN A 35 6.762 -0.611 -7.125 1.00 0.00 N ATOM 534 CA ASN A 35 7.443 -1.019 -8.337 1.00 0.00 C ATOM 535 C ASN A 35 6.538 -0.729 -9.522 1.00 0.00 C ATOM 536 O ASN A 35 5.576 -1.450 -9.777 1.00 0.00 O ATOM 537 CB ASN A 35 7.810 -2.502 -8.230 1.00 0.00 C ATOM 538 CG ASN A 35 8.734 -2.951 -9.351 1.00 0.00 C ATOM 539 OD1 ASN A 35 9.024 -2.199 -10.276 1.00 0.00 O ATOM 540 ND2 ASN A 35 9.207 -4.189 -9.275 1.00 0.00 N ATOM 0 H ASN A 35 5.782 -0.889 -7.085 1.00 0.00 H new ATOM 0 HA ASN A 35 8.370 -0.463 -8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.292 -2.686 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.900 -3.101 -8.250 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.832 -4.542 -10.000 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.945 -4.788 -8.492 1.00 0.00 H new ATOM 547 N ALA A 36 6.871 0.340 -10.240 1.00 0.00 N ATOM 548 CA ALA A 36 6.111 0.813 -11.382 1.00 0.00 C ATOM 549 C ALA A 36 7.072 1.387 -12.421 1.00 0.00 C ATOM 550 O ALA A 36 8.174 1.807 -12.059 1.00 0.00 O ATOM 551 CB ALA A 36 5.135 1.885 -10.894 1.00 0.00 C ATOM 0 H ALA A 36 7.693 0.909 -10.037 1.00 0.00 H new ATOM 0 HA ALA A 36 5.552 -0.001 -11.844 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.551 2.256 -11.736 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.465 1.455 -10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.692 2.708 -10.448 1.00 0.00 H new ATOM 557 N PRO A 37 6.687 1.415 -13.702 1.00 0.00 N ATOM 558 CA PRO A 37 7.502 1.995 -14.752 1.00 0.00 C ATOM 559 C PRO A 37 7.518 3.514 -14.621 1.00 0.00 C ATOM 560 O PRO A 37 6.573 4.104 -14.103 1.00 0.00 O ATOM 561 CB PRO A 37 6.822 1.571 -16.054 1.00 0.00 C ATOM 562 CG PRO A 37 5.352 1.434 -15.657 1.00 0.00 C ATOM 563 CD PRO A 37 5.440 0.894 -14.232 1.00 0.00 C ATOM 0 HA PRO A 37 8.539 1.663 -14.709 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.959 2.314 -16.839 1.00 0.00 H new ATOM 0 HB3 PRO A 37 7.226 0.631 -16.431 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.831 2.391 -15.696 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.816 0.752 -16.317 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.590 1.223 -13.634 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.434 -0.196 -14.223 1.00 0.00 H new ATOM 571 N LYS A 38 8.593 4.155 -15.090 1.00 0.00 N ATOM 572 CA LYS A 38 8.679 5.612 -15.090 1.00 0.00 C ATOM 573 C LYS A 38 7.639 6.211 -16.039 1.00 0.00 C ATOM 574 O LYS A 38 7.505 7.430 -16.128 1.00 0.00 O ATOM 575 CB LYS A 38 10.099 6.050 -15.461 1.00 0.00 C ATOM 576 CG LYS A 38 11.124 5.616 -14.403 1.00 0.00 C ATOM 577 CD LYS A 38 10.896 6.292 -13.045 1.00 0.00 C ATOM 578 CE LYS A 38 11.016 7.813 -13.111 1.00 0.00 C ATOM 579 NZ LYS A 38 12.362 8.235 -13.540 1.00 0.00 N ATOM 0 H LYS A 38 9.413 3.685 -15.473 1.00 0.00 H new ATOM 0 HA LYS A 38 8.460 5.984 -14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.370 5.623 -16.427 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.128 7.134 -15.572 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.075 4.534 -14.278 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.128 5.851 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.906 6.026 -12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.619 5.906 -12.327 1.00 0.00 H new ATOM 0 HE2 LYS A 38 10.273 8.207 -13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.796 8.238 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.491 9.246 -13.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.079 7.683 -13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.467 8.075 -14.562 1.00 0.00 H new ATOM 593 N ASP A 39 6.900 5.348 -16.745 1.00 0.00 N ATOM 594 CA ASP A 39 5.765 5.736 -17.573 1.00 0.00 C ATOM 595 C ASP A 39 4.587 6.204 -16.716 1.00 0.00 C ATOM 596 O ASP A 39 3.599 6.708 -17.249 1.00 0.00 O ATOM 597 CB ASP A 39 5.346 4.532 -18.421 1.00 0.00 C ATOM 598 CG ASP A 39 6.388 4.217 -19.491 1.00 0.00 C ATOM 599 OD1 ASP A 39 6.346 4.888 -20.545 1.00 0.00 O ATOM 600 OD2 ASP A 39 7.214 3.310 -19.245 1.00 0.00 O ATOM 0 H ASP A 39 7.081 4.344 -16.754 1.00 0.00 H new ATOM 0 HA ASP A 39 6.060 6.568 -18.213 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.207 3.663 -17.778 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.385 4.735 -18.894 1.00 0.00 H new ATOM 605 N VAL A 40 4.681 6.038 -15.392 1.00 0.00 N ATOM 606 CA VAL A 40 3.653 6.485 -14.456 1.00 0.00 C ATOM 607 C VAL A 40 4.316 7.097 -13.225 1.00 0.00 C ATOM 608 O VAL A 40 5.494 6.853 -12.958 1.00 0.00 O ATOM 609 CB VAL A 40 2.723 5.330 -14.052 1.00 0.00 C ATOM 610 CG1 VAL A 40 2.120 4.650 -15.283 1.00 0.00 C ATOM 611 CG2 VAL A 40 3.453 4.268 -13.226 1.00 0.00 C ATOM 0 H VAL A 40 5.477 5.587 -14.941 1.00 0.00 H new ATOM 0 HA VAL A 40 3.040 7.240 -14.949 1.00 0.00 H new ATOM 0 HB VAL A 40 1.933 5.774 -13.446 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.467 3.837 -14.966 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.543 5.377 -15.855 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.920 4.251 -15.906 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.758 3.471 -12.962 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.275 3.854 -13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 40 3.847 4.722 -12.316 1.00 0.00 H new ATOM 621 N ALA A 41 3.559 7.897 -12.472 1.00 0.00 N ATOM 622 CA ALA A 41 4.096 8.624 -11.333 1.00 0.00 C ATOM 623 C ALA A 41 3.753 7.939 -10.013 1.00 0.00 C ATOM 624 O ALA A 41 2.779 7.196 -9.924 1.00 0.00 O ATOM 625 CB ALA A 41 3.522 10.042 -11.355 1.00 0.00 C ATOM 0 H ALA A 41 2.565 8.055 -12.637 1.00 0.00 H new ATOM 0 HA ALA A 41 5.183 8.649 -11.408 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.912 10.606 -10.508 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.809 10.536 -12.283 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.435 9.996 -11.290 1.00 0.00 H new ATOM 631 N VAL A 42 4.560 8.195 -8.979 1.00 0.00 N ATOM 632 CA VAL A 42 4.287 7.732 -7.625 1.00 0.00 C ATOM 633 C VAL A 42 4.967 8.679 -6.639 1.00 0.00 C ATOM 634 O VAL A 42 6.136 9.016 -6.823 1.00 0.00 O ATOM 635 CB VAL A 42 4.775 6.281 -7.468 1.00 0.00 C ATOM 636 CG1 VAL A 42 6.201 6.088 -7.975 1.00 0.00 C ATOM 637 CG2 VAL A 42 4.738 5.812 -6.017 1.00 0.00 C ATOM 0 H VAL A 42 5.423 8.732 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 42 3.216 7.737 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 42 4.085 5.689 -8.069 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.497 5.047 -7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.249 6.346 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.877 6.732 -7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.091 4.783 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.380 6.451 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.716 5.866 -5.643 1.00 0.00 H new ATOM 647 N HIS A 43 4.258 9.117 -5.590 1.00 0.00 N ATOM 648 CA HIS A 43 4.816 10.078 -4.642 1.00 0.00 C ATOM 649 C HIS A 43 4.128 10.035 -3.284 1.00 0.00 C ATOM 650 O HIS A 43 3.076 9.426 -3.116 1.00 0.00 O ATOM 651 CB HIS A 43 4.601 11.507 -5.149 1.00 0.00 C ATOM 652 CG HIS A 43 5.020 11.765 -6.567 1.00 0.00 C ATOM 653 ND1 HIS A 43 6.328 12.009 -6.993 1.00 0.00 N ATOM 654 CD2 HIS A 43 4.171 11.807 -7.632 1.00 0.00 C ATOM 655 CE1 HIS A 43 6.233 12.194 -8.321 1.00 0.00 C ATOM 656 NE2 HIS A 43 4.953 12.081 -8.732 1.00 0.00 N ATOM 0 H HIS A 43 3.304 8.821 -5.381 1.00 0.00 H new ATOM 0 HA HIS A 43 5.869 9.811 -4.547 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.543 11.752 -5.052 1.00 0.00 H new ATOM 0 HB3 HIS A 43 5.147 12.190 -4.498 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.102 11.656 -7.617 1.00 0.00 H new ATOM 0 HE1 HIS A 43 7.069 12.405 -8.972 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.622 12.181 -9.691 1.00 0.00 H new ATOM 664 N ARG A 44 4.756 10.707 -2.314 1.00 0.00 N ATOM 665 CA ARG A 44 4.149 11.013 -1.028 1.00 0.00 C ATOM 666 C ARG A 44 3.011 12.000 -1.311 1.00 0.00 C ATOM 667 O ARG A 44 3.095 12.779 -2.260 1.00 0.00 O ATOM 668 CB ARG A 44 5.238 11.628 -0.152 1.00 0.00 C ATOM 669 CG ARG A 44 4.803 11.996 1.271 1.00 0.00 C ATOM 670 CD ARG A 44 4.568 10.771 2.159 1.00 0.00 C ATOM 671 NE ARG A 44 4.562 11.175 3.569 1.00 0.00 N ATOM 672 CZ ARG A 44 3.477 11.338 4.335 1.00 0.00 C ATOM 673 NH1 ARG A 44 2.254 11.074 3.886 1.00 0.00 N ATOM 674 NH2 ARG A 44 3.616 11.773 5.581 1.00 0.00 N ATOM 0 H ARG A 44 5.710 11.055 -2.407 1.00 0.00 H new ATOM 0 HA ARG A 44 3.745 10.142 -0.512 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.071 10.927 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.613 12.526 -0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.566 12.627 1.727 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.887 12.585 1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.619 10.300 1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.349 10.030 1.987 1.00 0.00 H new ATOM 0 HE ARG A 44 5.468 11.347 4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.123 10.737 2.932 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.447 11.209 4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.545 11.980 5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.794 11.900 6.172 1.00 0.00 H new ATOM 688 N GLU A 45 1.947 11.990 -0.508 1.00 0.00 N ATOM 689 CA GLU A 45 0.791 12.840 -0.755 1.00 0.00 C ATOM 690 C GLU A 45 1.171 14.327 -0.780 1.00 0.00 C ATOM 691 O GLU A 45 0.590 15.099 -1.539 1.00 0.00 O ATOM 692 CB GLU A 45 -0.248 12.537 0.329 1.00 0.00 C ATOM 693 CG GLU A 45 -1.672 12.871 -0.113 1.00 0.00 C ATOM 694 CD GLU A 45 -1.937 14.367 -0.211 1.00 0.00 C ATOM 695 OE1 GLU A 45 -1.612 15.079 0.766 1.00 0.00 O ATOM 696 OE2 GLU A 45 -2.467 14.784 -1.266 1.00 0.00 O ATOM 0 H GLU A 45 1.865 11.400 0.320 1.00 0.00 H new ATOM 0 HA GLU A 45 0.376 12.626 -1.740 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.192 11.482 0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.007 13.106 1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.861 12.411 -1.083 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.377 12.430 0.592 1.00 0.00 H new ATOM 703 N GLU A 46 2.145 14.738 0.043 1.00 0.00 N ATOM 704 CA GLU A 46 2.590 16.130 0.101 1.00 0.00 C ATOM 705 C GLU A 46 3.474 16.510 -1.087 1.00 0.00 C ATOM 706 O GLU A 46 3.740 17.693 -1.300 1.00 0.00 O ATOM 707 CB GLU A 46 3.335 16.391 1.414 1.00 0.00 C ATOM 708 CG GLU A 46 4.712 15.723 1.425 1.00 0.00 C ATOM 709 CD GLU A 46 5.408 15.922 2.768 1.00 0.00 C ATOM 710 OE1 GLU A 46 5.145 15.106 3.679 1.00 0.00 O ATOM 711 OE2 GLU A 46 6.199 16.886 2.877 1.00 0.00 O ATOM 0 H GLU A 46 2.642 14.117 0.682 1.00 0.00 H new ATOM 0 HA GLU A 46 1.698 16.755 0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 46 3.450 17.465 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 46 2.743 16.018 2.249 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.604 14.657 1.222 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.328 16.139 0.628 1.00 0.00 H new ATOM 718 N ILE A 47 3.930 15.521 -1.863 1.00 0.00 N ATOM 719 CA ILE A 47 4.788 15.743 -3.022 1.00 0.00 C ATOM 720 C ILE A 47 3.964 15.638 -4.294 1.00 0.00 C ATOM 721 O ILE A 47 4.234 16.359 -5.250 1.00 0.00 O ATOM 722 CB ILE A 47 5.926 14.715 -3.010 1.00 0.00 C ATOM 723 CG1 ILE A 47 6.833 14.920 -1.792 1.00 0.00 C ATOM 724 CG2 ILE A 47 6.749 14.800 -4.299 1.00 0.00 C ATOM 725 CD1 ILE A 47 7.460 16.313 -1.735 1.00 0.00 C ATOM 0 H ILE A 47 3.710 14.538 -1.700 1.00 0.00 H new ATOM 0 HA ILE A 47 5.223 16.742 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 47 5.479 13.723 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 47 6.254 14.752 -0.884 1.00 0.00 H new ATOM 0 HG13 ILE A 47 7.626 14.172 -1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 47 7.550 14.062 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.105 14.601 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 47 7.178 15.798 -4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 47 8.090 16.392 -0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 47 8.065 16.476 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.672 17.065 -1.688 1.00 0.00 H new ATOM 737 N TYR A 48 2.961 14.758 -4.320 1.00 0.00 N ATOM 738 CA TYR A 48 2.111 14.606 -5.484 1.00 0.00 C ATOM 739 C TYR A 48 1.489 15.943 -5.878 1.00 0.00 C ATOM 740 O TYR A 48 1.451 16.281 -7.059 1.00 0.00 O ATOM 741 CB TYR A 48 1.018 13.587 -5.170 1.00 0.00 C ATOM 742 CG TYR A 48 -0.142 13.643 -6.133 1.00 0.00 C ATOM 743 CD1 TYR A 48 0.077 13.676 -7.519 1.00 0.00 C ATOM 744 CD2 TYR A 48 -1.449 13.667 -5.628 1.00 0.00 C ATOM 745 CE1 TYR A 48 -1.007 13.781 -8.403 1.00 0.00 C ATOM 746 CE2 TYR A 48 -2.539 13.748 -6.501 1.00 0.00 C ATOM 747 CZ TYR A 48 -2.322 13.815 -7.894 1.00 0.00 C ATOM 748 OH TYR A 48 -3.380 13.910 -8.749 1.00 0.00 O ATOM 0 H TYR A 48 2.724 14.142 -3.542 1.00 0.00 H new ATOM 0 HA TYR A 48 2.711 14.255 -6.323 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.448 12.586 -5.187 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.650 13.758 -4.158 1.00 0.00 H new ATOM 0 HD1 TYR A 48 1.084 13.620 -7.906 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -1.615 13.623 -4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.836 13.836 -9.468 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.545 13.759 -6.110 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.215 13.920 -8.236 1.00 0.00 H new ATOM 758 N GLN A 49 1.004 16.705 -4.892 1.00 0.00 N ATOM 759 CA GLN A 49 0.382 17.994 -5.162 1.00 0.00 C ATOM 760 C GLN A 49 1.381 18.980 -5.762 1.00 0.00 C ATOM 761 O GLN A 49 0.981 19.953 -6.394 1.00 0.00 O ATOM 762 CB GLN A 49 -0.190 18.576 -3.870 1.00 0.00 C ATOM 763 CG GLN A 49 -1.301 17.702 -3.298 1.00 0.00 C ATOM 764 CD GLN A 49 -1.896 18.310 -2.035 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.976 19.530 -1.893 1.00 0.00 O ATOM 766 NE2 GLN A 49 -2.320 17.469 -1.101 1.00 0.00 N ATOM 0 H GLN A 49 1.033 16.448 -3.905 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.419 17.834 -5.884 1.00 0.00 H new ATOM 0 HB2 GLN A 49 0.607 18.679 -3.134 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.577 19.577 -4.062 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.084 17.573 -4.045 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.907 16.711 -3.075 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.241 16.463 -1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.725 17.829 -0.237 1.00 0.00 H new ATOM 775 N ARG A 50 2.680 18.734 -5.570 1.00 0.00 N ATOM 776 CA ARG A 50 3.714 19.627 -6.066 1.00 0.00 C ATOM 777 C ARG A 50 4.000 19.365 -7.540 1.00 0.00 C ATOM 778 O ARG A 50 4.240 20.311 -8.285 1.00 0.00 O ATOM 779 CB ARG A 50 4.967 19.466 -5.210 1.00 0.00 C ATOM 780 CG ARG A 50 5.986 20.535 -5.595 1.00 0.00 C ATOM 781 CD ARG A 50 7.196 20.424 -4.677 1.00 0.00 C ATOM 782 NE ARG A 50 6.883 20.848 -3.306 1.00 0.00 N ATOM 783 CZ ARG A 50 7.516 20.411 -2.214 1.00 0.00 C ATOM 784 NH1 ARG A 50 8.513 19.529 -2.302 1.00 0.00 N ATOM 785 NH2 ARG A 50 7.152 20.854 -1.015 1.00 0.00 N ATOM 0 H ARG A 50 3.035 17.918 -5.071 1.00 0.00 H new ATOM 0 HA ARG A 50 3.370 20.659 -5.991 1.00 0.00 H new ATOM 0 HB2 ARG A 50 4.713 19.554 -4.154 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.393 18.473 -5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.290 20.408 -6.634 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.541 21.526 -5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.551 19.393 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 50 8.008 21.036 -5.070 1.00 0.00 H new ATOM 0 HE ARG A 50 6.129 21.524 -3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.804 19.177 -3.214 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.985 19.207 -1.457 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.390 21.527 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 50 7.634 20.521 -0.180 1.00 0.00 H new ATOM 799 N ILE A 51 3.979 18.103 -7.977 1.00 0.00 N ATOM 800 CA ILE A 51 4.184 17.786 -9.389 1.00 0.00 C ATOM 801 C ILE A 51 3.070 18.425 -10.219 1.00 0.00 C ATOM 802 O ILE A 51 3.208 18.594 -11.429 1.00 0.00 O ATOM 803 CB ILE A 51 4.255 16.263 -9.611 1.00 0.00 C ATOM 804 CG1 ILE A 51 5.586 15.676 -9.121 1.00 0.00 C ATOM 805 CG2 ILE A 51 4.182 15.901 -11.097 1.00 0.00 C ATOM 806 CD1 ILE A 51 5.684 15.608 -7.603 1.00 0.00 C ATOM 0 H ILE A 51 3.823 17.292 -7.378 1.00 0.00 H new ATOM 0 HA ILE A 51 5.140 18.197 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 51 3.409 15.858 -9.056 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.708 14.674 -9.533 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.407 16.281 -9.506 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.235 14.818 -11.211 1.00 0.00 H new ATOM 0 HG22 ILE A 51 3.243 16.264 -11.514 1.00 0.00 H new ATOM 0 HG23 ILE A 51 5.016 16.363 -11.625 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.647 15.184 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.592 16.611 -7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.883 14.980 -7.214 1.00 0.00 H new ATOM 818 N GLN A 52 1.961 18.784 -9.564 1.00 0.00 N ATOM 819 CA GLN A 52 0.802 19.371 -10.219 1.00 0.00 C ATOM 820 C GLN A 52 0.791 20.898 -10.078 1.00 0.00 C ATOM 821 O GLN A 52 -0.163 21.543 -10.515 1.00 0.00 O ATOM 822 CB GLN A 52 -0.480 18.756 -9.653 1.00 0.00 C ATOM 823 CG GLN A 52 -0.477 17.230 -9.789 1.00 0.00 C ATOM 824 CD GLN A 52 -0.199 16.793 -11.225 1.00 0.00 C ATOM 825 OE1 GLN A 52 -0.849 17.244 -12.164 1.00 0.00 O ATOM 826 NE2 GLN A 52 0.776 15.906 -11.401 1.00 0.00 N ATOM 0 H GLN A 52 1.848 18.672 -8.557 1.00 0.00 H new ATOM 0 HA GLN A 52 0.858 19.148 -11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.583 19.029 -8.603 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -1.344 19.167 -10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 52 0.278 16.807 -9.127 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.440 16.834 -9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.295 15.553 -10.597 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.005 15.579 -12.340 1.00 0.00 H new ATOM 835 N ALA A 53 1.835 21.475 -9.469 1.00 0.00 N ATOM 836 CA ALA A 53 1.889 22.905 -9.191 1.00 0.00 C ATOM 837 C ALA A 53 3.170 23.579 -9.697 1.00 0.00 C ATOM 838 O ALA A 53 3.246 24.806 -9.697 1.00 0.00 O ATOM 839 CB ALA A 53 1.756 23.110 -7.684 1.00 0.00 C ATOM 0 H ALA A 53 2.660 20.961 -9.159 1.00 0.00 H new ATOM 0 HA ALA A 53 1.067 23.376 -9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.794 24.175 -7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.805 22.700 -7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.574 22.601 -7.174 1.00 0.00 H new ATOM 845 N GLY A 54 4.173 22.807 -10.127 1.00 0.00 N ATOM 846 CA GLY A 54 5.434 23.347 -10.605 1.00 0.00 C ATOM 847 C GLY A 54 6.563 22.396 -10.240 1.00 0.00 C ATOM 848 O GLY A 54 6.442 21.637 -9.282 1.00 0.00 O ATOM 0 H GLY A 54 4.126 21.788 -10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.396 23.486 -11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.613 24.327 -10.164 1.00 0.00 H new ATOM 852 N LEU A 55 7.668 22.422 -10.990 1.00 0.00 N ATOM 853 CA LEU A 55 8.713 21.426 -10.811 1.00 0.00 C ATOM 854 C LEU A 55 10.054 22.088 -10.513 1.00 0.00 C ATOM 855 O LEU A 55 10.396 23.132 -11.068 1.00 0.00 O ATOM 856 CB LEU A 55 8.823 20.535 -12.056 1.00 0.00 C ATOM 857 CG LEU A 55 7.592 19.672 -12.388 1.00 0.00 C ATOM 858 CD1 LEU A 55 7.071 18.885 -11.185 1.00 0.00 C ATOM 859 CD2 LEU A 55 6.445 20.469 -13.000 1.00 0.00 C ATOM 0 H LEU A 55 7.856 23.114 -11.716 1.00 0.00 H new ATOM 0 HA LEU A 55 8.444 20.804 -9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.036 21.172 -12.915 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.680 19.874 -11.929 1.00 0.00 H new ATOM 0 HG LEU A 55 7.956 18.966 -13.134 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.203 18.297 -11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.853 18.219 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.785 19.578 -10.393 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.609 19.801 -13.210 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.125 21.242 -12.301 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.779 20.934 -13.927 1.00 0.00 H new ATOM 871 N THR A 56 10.811 21.450 -9.616 1.00 0.00 N ATOM 872 CA THR A 56 12.150 21.865 -9.203 1.00 0.00 C ATOM 873 C THR A 56 13.024 20.631 -8.980 1.00 0.00 C ATOM 874 O THR A 56 14.185 20.742 -8.590 1.00 0.00 O ATOM 875 CB THR A 56 12.077 22.686 -7.909 1.00 0.00 C ATOM 876 OG1 THR A 56 11.415 21.938 -6.911 1.00 0.00 O ATOM 877 CG2 THR A 56 11.314 23.991 -8.121 1.00 0.00 C ATOM 0 H THR A 56 10.496 20.603 -9.143 1.00 0.00 H new ATOM 0 HA THR A 56 12.586 22.483 -9.988 1.00 0.00 H new ATOM 0 HB THR A 56 13.097 22.919 -7.604 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.370 22.463 -6.084 1.00 0.00 H new ATOM 0 HG21 THR A 56 11.280 24.549 -7.185 1.00 0.00 H new ATOM 0 HG22 THR A 56 11.818 24.588 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.298 23.769 -8.448 1.00 0.00 H new ATOM 885 N ALA A 57 12.449 19.449 -9.230 1.00 0.00 N ATOM 886 CA ALA A 57 13.102 18.159 -9.092 1.00 0.00 C ATOM 887 C ALA A 57 12.437 17.190 -10.074 1.00 0.00 C ATOM 888 O ALA A 57 11.635 16.352 -9.663 1.00 0.00 O ATOM 889 CB ALA A 57 12.977 17.674 -7.648 1.00 0.00 C ATOM 0 H ALA A 57 11.482 19.371 -9.545 1.00 0.00 H new ATOM 0 HA ALA A 57 14.165 18.227 -9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 57 13.467 16.706 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 57 13.451 18.393 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.923 17.576 -7.387 1.00 0.00 H new ATOM 895 N PRO A 58 12.770 17.314 -11.371 1.00 0.00 N ATOM 896 CA PRO A 58 12.208 16.543 -12.470 1.00 0.00 C ATOM 897 C PRO A 58 12.203 15.028 -12.269 1.00 0.00 C ATOM 898 O PRO A 58 12.659 14.508 -11.252 1.00 0.00 O ATOM 899 CB PRO A 58 13.043 16.913 -13.696 1.00 0.00 C ATOM 900 CG PRO A 58 13.542 18.319 -13.380 1.00 0.00 C ATOM 901 CD PRO A 58 13.754 18.258 -11.871 1.00 0.00 C ATOM 0 HA PRO A 58 11.151 16.793 -12.566 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.870 16.218 -13.843 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.446 16.895 -14.608 1.00 0.00 H new ATOM 0 HG2 PRO A 58 14.465 18.552 -13.911 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.814 19.081 -13.658 1.00 0.00 H new ATOM 0 HD2 PRO A 58 14.766 17.932 -11.631 1.00 0.00 H new ATOM 0 HD3 PRO A 58 13.620 19.240 -11.417 1.00 0.00 H new ATOM 909 N ASP A 59 11.669 14.320 -13.271 1.00 0.00 N ATOM 910 CA ASP A 59 11.516 12.868 -13.270 1.00 0.00 C ATOM 911 C ASP A 59 12.843 12.120 -13.070 1.00 0.00 C ATOM 912 O ASP A 59 12.840 10.905 -12.881 1.00 0.00 O ATOM 913 CB ASP A 59 10.876 12.467 -14.600 1.00 0.00 C ATOM 914 CG ASP A 59 10.510 10.984 -14.628 1.00 0.00 C ATOM 915 OD1 ASP A 59 9.602 10.602 -13.860 1.00 0.00 O ATOM 916 OD2 ASP A 59 11.146 10.249 -15.417 1.00 0.00 O ATOM 0 H ASP A 59 11.323 14.757 -14.126 1.00 0.00 H new ATOM 0 HA ASP A 59 10.888 12.588 -12.425 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.981 13.066 -14.768 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.564 12.687 -15.416 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B -3 -19.041 0.994 24.272 1.00 0.00 O ATOM 923 C5' G B -3 -17.771 0.491 23.908 1.00 0.00 C ATOM 924 C4' G B -3 -16.717 0.976 24.904 1.00 0.00 C ATOM 925 O4' G B -3 -16.893 0.378 26.184 1.00 0.00 O ATOM 926 C3' G B -3 -15.303 0.611 24.461 1.00 0.00 C ATOM 927 O3' G B -3 -14.761 1.520 23.522 1.00 0.00 O ATOM 928 C2' G B -3 -14.580 0.666 25.801 1.00 0.00 C ATOM 929 O2' G B -3 -14.386 2.001 26.223 1.00 0.00 O ATOM 930 C1' G B -3 -15.621 0.022 26.707 1.00 0.00 C ATOM 931 N9 G B -3 -15.457 -1.447 26.684 1.00 0.00 N ATOM 932 C8 G B -3 -16.222 -2.391 26.051 1.00 0.00 C ATOM 933 N7 G B -3 -15.814 -3.617 26.231 1.00 0.00 N ATOM 934 C5 G B -3 -14.686 -3.477 27.040 1.00 0.00 C ATOM 935 C6 G B -3 -13.804 -4.464 27.572 1.00 0.00 C ATOM 936 O6 G B -3 -13.844 -5.686 27.428 1.00 0.00 O ATOM 937 N1 G B -3 -12.797 -3.900 28.338 1.00 0.00 N ATOM 938 C2 G B -3 -12.648 -2.553 28.566 1.00 0.00 C ATOM 939 N2 G B -3 -11.615 -2.188 29.320 1.00 0.00 N ATOM 940 N3 G B -3 -13.469 -1.620 28.080 1.00 0.00 N ATOM 941 C4 G B -3 -14.464 -2.151 27.324 1.00 0.00 C ATOM 0 H5' G B -3 -17.513 0.822 22.902 1.00 0.00 H new ATOM 0 H5'' G B -3 -17.793 -0.599 23.889 1.00 0.00 H new ATOM 0 H4' G B -3 -16.843 2.058 24.951 1.00 0.00 H new ATOM 0 H3' G B -3 -15.231 -0.341 23.936 1.00 0.00 H new ATOM 0 H2' G B -3 -13.596 0.198 25.788 1.00 0.00 H new ATOM 0 HO2' G B -3 -14.461 2.602 25.452 1.00 0.00 H new ATOM 0 HO5' G B -3 -19.713 0.682 23.630 1.00 0.00 H new ATOM 0 H1' G B -3 -15.515 0.359 27.738 1.00 0.00 H new ATOM 0 H8 G B -3 -17.087 -2.142 25.455 1.00 0.00 H new ATOM 0 H1 G B -3 -12.117 -4.530 28.764 1.00 0.00 H new ATOM 0 H21 G B -3 -11.455 -1.201 29.523 1.00 0.00 H new ATOM 0 H22 G B -3 -10.983 -2.895 29.696 1.00 0.00 H new ATOM 954 P G B -2 -13.559 1.075 22.546 1.00 0.00 P ATOM 955 OP1 G B -2 -13.217 2.230 21.681 1.00 0.00 O ATOM 956 OP2 G B -2 -13.933 -0.217 21.923 1.00 0.00 O ATOM 957 O5' G B -2 -12.322 0.811 23.545 1.00 0.00 O ATOM 958 C5' G B -2 -11.623 1.882 24.143 1.00 0.00 C ATOM 959 C4' G B -2 -10.484 1.353 25.013 1.00 0.00 C ATOM 960 O4' G B -2 -10.961 0.514 26.057 1.00 0.00 O ATOM 961 C3' G B -2 -9.471 0.523 24.233 1.00 0.00 C ATOM 962 O3' G B -2 -8.558 1.311 23.492 1.00 0.00 O ATOM 963 C2' G B -2 -8.804 -0.212 25.392 1.00 0.00 C ATOM 964 O2' G B -2 -7.942 0.639 26.123 1.00 0.00 O ATOM 965 C1' G B -2 -10.017 -0.530 26.264 1.00 0.00 C ATOM 966 N9 G B -2 -10.578 -1.833 25.850 1.00 0.00 N ATOM 967 C8 G B -2 -11.689 -2.105 25.094 1.00 0.00 C ATOM 968 N7 G B -2 -11.904 -3.378 24.910 1.00 0.00 N ATOM 969 C5 G B -2 -10.858 -4.000 25.591 1.00 0.00 C ATOM 970 C6 G B -2 -10.553 -5.385 25.753 1.00 0.00 C ATOM 971 O6 G B -2 -11.167 -6.362 25.324 1.00 0.00 O ATOM 972 N1 G B -2 -9.402 -5.578 26.502 1.00 0.00 N ATOM 973 C2 G B -2 -8.638 -4.570 27.036 1.00 0.00 C ATOM 974 N2 G B -2 -7.556 -4.927 27.723 1.00 0.00 N ATOM 975 N3 G B -2 -8.921 -3.271 26.902 1.00 0.00 N ATOM 976 C4 G B -2 -10.044 -3.058 26.167 1.00 0.00 C ATOM 0 H5' G B -2 -12.306 2.477 24.749 1.00 0.00 H new ATOM 0 H5'' G B -2 -11.224 2.541 23.371 1.00 0.00 H new ATOM 0 H4' G B -2 -10.010 2.251 25.408 1.00 0.00 H new ATOM 0 H3' G B -2 -9.902 -0.116 23.462 1.00 0.00 H new ATOM 0 H2' G B -2 -8.200 -1.062 25.073 1.00 0.00 H new ATOM 0 HO2' G B -2 -7.533 0.137 26.858 1.00 0.00 H new ATOM 0 H1' G B -2 -9.753 -0.594 27.320 1.00 0.00 H new ATOM 0 H8 G B -2 -12.328 -1.335 24.688 1.00 0.00 H new ATOM 0 H1 G B -2 -9.101 -6.538 26.668 1.00 0.00 H new ATOM 0 H21 G B -2 -6.957 -4.213 28.139 1.00 0.00 H new ATOM 0 H22 G B -2 -7.325 -5.914 27.834 1.00 0.00 H new ATOM 988 P G B -1 -7.699 0.658 22.297 1.00 0.00 P ATOM 989 OP1 G B -1 -6.867 1.723 21.695 1.00 0.00 O ATOM 990 OP2 G B -1 -8.631 -0.105 21.436 1.00 0.00 O ATOM 991 O5' G B -1 -6.725 -0.396 23.026 1.00 0.00 O ATOM 992 C5' G B -1 -5.630 0.042 23.807 1.00 0.00 C ATOM 993 C4' G B -1 -4.848 -1.156 24.348 1.00 0.00 C ATOM 994 O4' G B -1 -5.647 -2.000 25.167 1.00 0.00 O ATOM 995 C3' G B -1 -4.285 -2.038 23.239 1.00 0.00 C ATOM 996 O3' G B -1 -3.089 -1.528 22.680 1.00 0.00 O ATOM 997 C2' G B -1 -4.042 -3.318 24.029 1.00 0.00 C ATOM 998 O2' G B -1 -2.885 -3.201 24.836 1.00 0.00 O ATOM 999 C1' G B -1 -5.254 -3.350 24.948 1.00 0.00 C ATOM 1000 N9 G B -1 -6.350 -4.113 24.317 1.00 0.00 N ATOM 1001 C8 G B -1 -7.454 -3.656 23.643 1.00 0.00 C ATOM 1002 N7 G B -1 -8.247 -4.605 23.222 1.00 0.00 N ATOM 1003 C5 G B -1 -7.615 -5.779 23.635 1.00 0.00 C ATOM 1004 C6 G B -1 -7.996 -7.144 23.467 1.00 0.00 C ATOM 1005 O6 G B -1 -8.999 -7.598 22.918 1.00 0.00 O ATOM 1006 N1 G B -1 -7.072 -8.014 24.020 1.00 0.00 N ATOM 1007 C2 G B -1 -5.923 -7.629 24.663 1.00 0.00 C ATOM 1008 N2 G B -1 -5.139 -8.602 25.123 1.00 0.00 N ATOM 1009 N3 G B -1 -5.563 -6.355 24.846 1.00 0.00 N ATOM 1010 C4 G B -1 -6.450 -5.484 24.301 1.00 0.00 C ATOM 0 H5' G B -1 -5.987 0.655 24.635 1.00 0.00 H new ATOM 0 H5'' G B -1 -4.974 0.671 23.205 1.00 0.00 H new ATOM 0 H4' G B -1 -4.040 -0.710 24.928 1.00 0.00 H new ATOM 0 H3' G B -1 -4.934 -2.139 22.369 1.00 0.00 H new ATOM 0 H2' G B -1 -3.907 -4.193 23.393 1.00 0.00 H new ATOM 0 HO2' G B -1 -2.342 -2.448 24.523 1.00 0.00 H new ATOM 0 H1' G B -1 -5.015 -3.838 25.893 1.00 0.00 H new ATOM 0 H8 G B -1 -7.650 -2.607 23.476 1.00 0.00 H new ATOM 0 H1 G B -1 -7.259 -9.014 23.944 1.00 0.00 H new ATOM 0 H21 G B -1 -4.272 -8.372 25.609 1.00 0.00 H new ATOM 0 H22 G B -1 -5.405 -9.578 24.989 1.00 0.00 H new ATOM 1022 P U B 1 -2.584 -2.016 21.232 1.00 0.00 P ATOM 1023 OP1 U B 1 -1.296 -1.344 20.947 1.00 0.00 O ATOM 1024 OP2 U B 1 -3.708 -1.861 20.281 1.00 0.00 O ATOM 1025 O5' U B 1 -2.305 -3.590 21.415 1.00 0.00 O ATOM 1026 C5' U B 1 -1.165 -4.063 22.102 1.00 0.00 C ATOM 1027 C4' U B 1 -1.177 -5.593 22.141 1.00 0.00 C ATOM 1028 O4' U B 1 -2.324 -6.114 22.797 1.00 0.00 O ATOM 1029 C3' U B 1 -1.175 -6.209 20.748 1.00 0.00 C ATOM 1030 O3' U B 1 0.105 -6.180 20.156 1.00 0.00 O ATOM 1031 C2' U B 1 -1.627 -7.621 21.094 1.00 0.00 C ATOM 1032 O2' U B 1 -0.567 -8.367 21.661 1.00 0.00 O ATOM 1033 C1' U B 1 -2.673 -7.348 22.177 1.00 0.00 C ATOM 1034 N1 U B 1 -4.021 -7.276 21.566 1.00 0.00 N ATOM 1035 C2 U B 1 -4.684 -8.475 21.341 1.00 0.00 C ATOM 1036 O2 U B 1 -4.193 -9.567 21.625 1.00 0.00 O ATOM 1037 N3 U B 1 -5.943 -8.386 20.775 1.00 0.00 N ATOM 1038 C4 U B 1 -6.593 -7.220 20.416 1.00 0.00 C ATOM 1039 O4 U B 1 -7.715 -7.263 19.920 1.00 0.00 O ATOM 1040 C5 U B 1 -5.834 -6.020 20.682 1.00 0.00 C ATOM 1041 C6 U B 1 -4.599 -6.078 21.233 1.00 0.00 C ATOM 0 H5' U B 1 -1.150 -3.665 23.117 1.00 0.00 H new ATOM 0 H5'' U B 1 -0.260 -3.710 21.608 1.00 0.00 H new ATOM 0 H4' U B 1 -0.269 -5.853 22.685 1.00 0.00 H new ATOM 0 H3' U B 1 -1.796 -5.697 20.012 1.00 0.00 H new ATOM 0 H2' U B 1 -1.981 -8.187 20.232 1.00 0.00 H new ATOM 0 HO2' U B 1 0.286 -8.051 21.297 1.00 0.00 H new ATOM 0 H1' U B 1 -2.693 -8.146 22.919 1.00 0.00 H new ATOM 0 H3 U B 1 -6.438 -9.262 20.607 1.00 0.00 H new ATOM 0 H5 U B 1 -6.260 -5.058 20.437 1.00 0.00 H new ATOM 0 H6 U B 1 -4.057 -5.161 21.414 1.00 0.00 H new ATOM 1052 P G B 2 0.293 -6.334 18.567 1.00 0.00 P ATOM 1053 OP1 G B 2 1.725 -6.106 18.264 1.00 0.00 O ATOM 1054 OP2 G B 2 -0.735 -5.503 17.898 1.00 0.00 O ATOM 1055 O5' G B 2 -0.047 -7.883 18.264 1.00 0.00 O ATOM 1056 C5' G B 2 0.905 -8.901 18.509 1.00 0.00 C ATOM 1057 C4' G B 2 0.276 -10.290 18.365 1.00 0.00 C ATOM 1058 O4' G B 2 -0.867 -10.402 19.207 1.00 0.00 O ATOM 1059 C3' G B 2 -0.187 -10.659 16.956 1.00 0.00 C ATOM 1060 O3' G B 2 0.859 -11.136 16.126 1.00 0.00 O ATOM 1061 C2' G B 2 -1.157 -11.781 17.309 1.00 0.00 C ATOM 1062 O2' G B 2 -0.455 -12.957 17.662 1.00 0.00 O ATOM 1063 C1' G B 2 -1.817 -11.246 18.574 1.00 0.00 C ATOM 1064 N9 G B 2 -3.035 -10.490 18.221 1.00 0.00 N ATOM 1065 C8 G B 2 -3.204 -9.140 18.047 1.00 0.00 C ATOM 1066 N7 G B 2 -4.427 -8.796 17.747 1.00 0.00 N ATOM 1067 C5 G B 2 -5.118 -10.006 17.701 1.00 0.00 C ATOM 1068 C6 G B 2 -6.489 -10.275 17.417 1.00 0.00 C ATOM 1069 O6 G B 2 -7.387 -9.480 17.141 1.00 0.00 O ATOM 1070 N1 G B 2 -6.772 -11.634 17.470 1.00 0.00 N ATOM 1071 C2 G B 2 -5.851 -12.616 17.748 1.00 0.00 C ATOM 1072 N2 G B 2 -6.288 -13.873 17.728 1.00 0.00 N ATOM 1073 N3 G B 2 -4.567 -12.373 18.029 1.00 0.00 N ATOM 1074 C4 G B 2 -4.271 -11.047 17.989 1.00 0.00 C ATOM 0 H5' G B 2 1.315 -8.786 19.512 1.00 0.00 H new ATOM 0 H5'' G B 2 1.737 -8.801 17.812 1.00 0.00 H new ATOM 0 H4' G B 2 1.082 -10.971 18.639 1.00 0.00 H new ATOM 0 H3' G B 2 -0.593 -9.824 16.385 1.00 0.00 H new ATOM 0 H2' G B 2 -1.832 -12.028 16.490 1.00 0.00 H new ATOM 0 HO2' G B 2 0.474 -12.888 17.357 1.00 0.00 H new ATOM 0 H1' G B 2 -2.114 -12.055 19.241 1.00 0.00 H new ATOM 0 H8 G B 2 -2.399 -8.427 18.149 1.00 0.00 H new ATOM 0 H1 G B 2 -7.733 -11.924 17.290 1.00 0.00 H new ATOM 0 H21 G B 2 -5.645 -14.640 17.927 1.00 0.00 H new ATOM 0 H22 G B 2 -7.266 -14.070 17.513 1.00 0.00 H new ATOM 1086 P U B 3 0.665 -11.333 14.534 1.00 0.00 P ATOM 1087 OP1 U B 3 1.905 -11.924 13.983 1.00 0.00 O ATOM 1088 OP2 U B 3 0.164 -10.062 13.972 1.00 0.00 O ATOM 1089 O5' U B 3 -0.507 -12.423 14.369 1.00 0.00 O ATOM 1090 C5' U B 3 -0.278 -13.804 14.567 1.00 0.00 C ATOM 1091 C4' U B 3 -1.599 -14.575 14.469 1.00 0.00 C ATOM 1092 O4' U B 3 -2.579 -14.040 15.352 1.00 0.00 O ATOM 1093 C3' U B 3 -2.228 -14.545 13.079 1.00 0.00 C ATOM 1094 O3' U B 3 -1.643 -15.456 12.170 1.00 0.00 O ATOM 1095 C2' U B 3 -3.648 -14.947 13.449 1.00 0.00 C ATOM 1096 O2' U B 3 -3.724 -16.331 13.740 1.00 0.00 O ATOM 1097 C1' U B 3 -3.861 -14.191 14.756 1.00 0.00 C ATOM 1098 N1 U B 3 -4.494 -12.884 14.468 1.00 0.00 N ATOM 1099 C2 U B 3 -5.879 -12.858 14.372 1.00 0.00 C ATOM 1100 O2 U B 3 -6.571 -13.864 14.505 1.00 0.00 O ATOM 1101 N3 U B 3 -6.455 -11.626 14.119 1.00 0.00 N ATOM 1102 C4 U B 3 -5.781 -10.433 13.940 1.00 0.00 C ATOM 1103 O4 U B 3 -6.398 -9.395 13.721 1.00 0.00 O ATOM 1104 C5 U B 3 -4.344 -10.553 14.035 1.00 0.00 C ATOM 1105 C6 U B 3 -3.755 -11.744 14.293 1.00 0.00 C ATOM 0 H5' U B 3 0.177 -13.969 15.544 1.00 0.00 H new ATOM 0 H5'' U B 3 0.425 -14.175 13.821 1.00 0.00 H new ATOM 0 H4' U B 3 -1.327 -15.598 14.727 1.00 0.00 H new ATOM 0 H3' U B 3 -2.118 -13.595 12.556 1.00 0.00 H new ATOM 0 H2' U B 3 -4.365 -14.737 12.655 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.646 -16.565 13.976 1.00 0.00 H new ATOM 0 H1' U B 3 -4.523 -14.723 15.439 1.00 0.00 H new ATOM 0 H3 U B 3 -7.473 -11.595 14.059 1.00 0.00 H new ATOM 0 H5 U B 3 -3.729 -9.676 13.898 1.00 0.00 H new ATOM 0 H6 U B 3 -2.679 -11.797 14.362 1.00 0.00 H new ATOM 1116 P C B 4 -1.937 -15.350 10.591 1.00 0.00 P ATOM 1117 OP1 C B 4 -1.213 -16.448 9.915 1.00 0.00 O ATOM 1118 OP2 C B 4 -1.684 -13.950 10.184 1.00 0.00 O ATOM 1119 O5' C B 4 -3.518 -15.638 10.458 1.00 0.00 O ATOM 1120 C5' C B 4 -4.045 -16.938 10.623 1.00 0.00 C ATOM 1121 C4' C B 4 -5.574 -16.908 10.684 1.00 0.00 C ATOM 1122 O4' C B 4 -6.052 -15.906 11.571 1.00 0.00 O ATOM 1123 C3' C B 4 -6.245 -16.638 9.345 1.00 0.00 C ATOM 1124 O3' C B 4 -6.325 -17.787 8.517 1.00 0.00 O ATOM 1125 C2' C B 4 -7.623 -16.219 9.843 1.00 0.00 C ATOM 1126 O2' C B 4 -8.361 -17.340 10.300 1.00 0.00 O ATOM 1127 C1' C B 4 -7.271 -15.376 11.063 1.00 0.00 C ATOM 1128 N1 C B 4 -7.134 -13.951 10.674 1.00 0.00 N ATOM 1129 C2 C B 4 -8.301 -13.226 10.442 1.00 0.00 C ATOM 1130 O2 C B 4 -9.405 -13.759 10.515 1.00 0.00 O ATOM 1131 N3 C B 4 -8.202 -11.909 10.130 1.00 0.00 N ATOM 1132 C4 C B 4 -7.008 -11.330 10.010 1.00 0.00 C ATOM 1133 N4 C B 4 -6.969 -10.038 9.687 1.00 0.00 N ATOM 1134 C5 C B 4 -5.798 -12.057 10.215 1.00 0.00 C ATOM 1135 C6 C B 4 -5.907 -13.358 10.551 1.00 0.00 C ATOM 0 H5' C B 4 -3.650 -17.381 11.537 1.00 0.00 H new ATOM 0 H5'' C B 4 -3.723 -17.572 9.797 1.00 0.00 H new ATOM 0 H4' C B 4 -5.831 -17.910 11.027 1.00 0.00 H new ATOM 0 H3' C B 4 -5.720 -15.919 8.716 1.00 0.00 H new ATOM 0 H2' C B 4 -8.217 -15.724 9.074 1.00 0.00 H new ATOM 0 HO2' C B 4 -8.001 -18.156 9.895 1.00 0.00 H new ATOM 0 H1' C B 4 -8.048 -15.414 11.827 1.00 0.00 H new ATOM 0 H41 C B 4 -6.071 -9.564 9.587 1.00 0.00 H new ATOM 0 H42 C B 4 -7.837 -9.523 9.540 1.00 0.00 H new ATOM 0 H5 C B 4 -4.833 -11.584 10.105 1.00 0.00 H new ATOM 0 H6 C B 4 -5.014 -13.940 10.725 1.00 0.00 H new ATOM 1147 P G B 5 -6.547 -17.661 6.926 1.00 0.00 P ATOM 1148 OP1 G B 5 -6.709 -19.027 6.378 1.00 0.00 O ATOM 1149 OP2 G B 5 -5.481 -16.784 6.390 1.00 0.00 O ATOM 1150 O5' G B 5 -7.953 -16.893 6.776 1.00 0.00 O ATOM 1151 C5' G B 5 -9.179 -17.529 7.066 1.00 0.00 C ATOM 1152 C4' G B 5 -10.352 -16.569 6.844 1.00 0.00 C ATOM 1153 O4' G B 5 -10.101 -15.292 7.412 1.00 0.00 O ATOM 1154 C3' G B 5 -10.685 -16.392 5.365 1.00 0.00 C ATOM 1155 O3' G B 5 -11.904 -17.046 5.068 1.00 0.00 O ATOM 1156 C2' G B 5 -10.806 -14.875 5.201 1.00 0.00 C ATOM 1157 O2' G B 5 -12.152 -14.455 5.326 1.00 0.00 O ATOM 1158 C1' G B 5 -10.031 -14.312 6.386 1.00 0.00 C ATOM 1159 N9 G B 5 -8.617 -13.953 6.092 1.00 0.00 N ATOM 1160 C8 G B 5 -7.868 -13.009 6.749 1.00 0.00 C ATOM 1161 N7 G B 5 -6.650 -12.879 6.307 1.00 0.00 N ATOM 1162 C5 G B 5 -6.581 -13.798 5.262 1.00 0.00 C ATOM 1163 C6 G B 5 -5.491 -14.101 4.389 1.00 0.00 C ATOM 1164 O6 G B 5 -4.362 -13.610 4.365 1.00 0.00 O ATOM 1165 N1 G B 5 -5.822 -15.084 3.468 1.00 0.00 N ATOM 1166 C2 G B 5 -7.050 -15.693 3.386 1.00 0.00 C ATOM 1167 N2 G B 5 -7.204 -16.610 2.433 1.00 0.00 N ATOM 1168 N3 G B 5 -8.078 -15.410 4.191 1.00 0.00 N ATOM 1169 C4 G B 5 -7.777 -14.460 5.116 1.00 0.00 C ATOM 0 H5' G B 5 -9.178 -17.878 8.099 1.00 0.00 H new ATOM 0 H5'' G B 5 -9.297 -18.408 6.433 1.00 0.00 H new ATOM 0 H4' G B 5 -11.206 -17.027 7.344 1.00 0.00 H new ATOM 0 H3' G B 5 -9.940 -16.818 4.693 1.00 0.00 H new ATOM 0 H2' G B 5 -10.442 -14.550 4.226 1.00 0.00 H new ATOM 0 HO2' G B 5 -12.676 -14.809 4.578 1.00 0.00 H new ATOM 0 H1' G B 5 -10.485 -13.365 6.679 1.00 0.00 H new ATOM 0 H8 G B 5 -8.258 -12.421 7.567 1.00 0.00 H new ATOM 0 H1 G B 5 -5.103 -15.375 2.805 1.00 0.00 H new ATOM 0 H21 G B 5 -8.097 -17.092 2.329 1.00 0.00 H new ATOM 0 H22 G B 5 -6.429 -16.830 1.807 1.00 0.00 H new ATOM 1181 P A B 6 -12.335 -17.405 3.561 1.00 0.00 P ATOM 1182 OP1 A B 6 -13.660 -18.065 3.615 1.00 0.00 O ATOM 1183 OP2 A B 6 -11.200 -18.103 2.909 1.00 0.00 O ATOM 1184 O5' A B 6 -12.529 -15.972 2.850 1.00 0.00 O ATOM 1185 C5' A B 6 -11.536 -15.459 1.989 1.00 0.00 C ATOM 1186 C4' A B 6 -11.944 -14.099 1.427 1.00 0.00 C ATOM 1187 O4' A B 6 -11.794 -13.045 2.371 1.00 0.00 O ATOM 1188 C3' A B 6 -11.044 -13.730 0.259 1.00 0.00 C ATOM 1189 O3' A B 6 -11.380 -14.382 -0.948 1.00 0.00 O ATOM 1190 C2' A B 6 -11.253 -12.224 0.220 1.00 0.00 C ATOM 1191 O2' A B 6 -12.526 -11.883 -0.285 1.00 0.00 O ATOM 1192 C1' A B 6 -11.207 -11.924 1.714 1.00 0.00 C ATOM 1193 N9 A B 6 -9.796 -11.782 2.137 1.00 0.00 N ATOM 1194 C8 A B 6 -8.884 -12.770 2.427 1.00 0.00 C ATOM 1195 N7 A B 6 -7.696 -12.327 2.726 1.00 0.00 N ATOM 1196 C5 A B 6 -7.832 -10.944 2.648 1.00 0.00 C ATOM 1197 C6 A B 6 -6.930 -9.879 2.851 1.00 0.00 C ATOM 1198 N6 A B 6 -5.648 -10.057 3.176 1.00 0.00 N ATOM 1199 N1 A B 6 -7.384 -8.628 2.712 1.00 0.00 N ATOM 1200 C2 A B 6 -8.655 -8.444 2.388 1.00 0.00 C ATOM 1201 N3 A B 6 -9.602 -9.342 2.158 1.00 0.00 N ATOM 1202 C4 A B 6 -9.112 -10.600 2.310 1.00 0.00 C ATOM 0 H5' A B 6 -11.364 -16.158 1.170 1.00 0.00 H new ATOM 0 H5'' A B 6 -10.595 -15.365 2.530 1.00 0.00 H new ATOM 0 H4' A B 6 -12.991 -14.200 1.141 1.00 0.00 H new ATOM 0 H3' A B 6 -10.005 -14.037 0.379 1.00 0.00 H new ATOM 0 H2' A B 6 -10.541 -11.689 -0.408 1.00 0.00 H new ATOM 0 HO2' A B 6 -12.547 -10.927 -0.500 1.00 0.00 H new ATOM 0 H1' A B 6 -11.738 -11.003 1.956 1.00 0.00 H new ATOM 0 H8 A B 6 -9.131 -13.821 2.408 1.00 0.00 H new ATOM 0 H61 A B 6 -5.039 -9.250 3.311 1.00 0.00 H new ATOM 0 H62 A B 6 -5.277 -11.000 3.289 1.00 0.00 H new ATOM 0 H2 A B 6 -8.964 -7.413 2.298 1.00 0.00 H new ATOM 1214 P C B 7 -10.336 -14.372 -2.171 1.00 0.00 P ATOM 1215 OP1 C B 7 -10.737 -15.424 -3.134 1.00 0.00 O ATOM 1216 OP2 C B 7 -8.975 -14.387 -1.594 1.00 0.00 O ATOM 1217 O5' C B 7 -10.572 -12.943 -2.863 1.00 0.00 O ATOM 1218 C5' C B 7 -11.743 -12.708 -3.615 1.00 0.00 C ATOM 1219 C4' C B 7 -11.657 -11.382 -4.368 1.00 0.00 C ATOM 1220 O4' C B 7 -10.477 -11.343 -5.162 1.00 0.00 O ATOM 1221 C3' C B 7 -12.844 -11.180 -5.317 1.00 0.00 C ATOM 1222 O3' C B 7 -13.914 -10.442 -4.763 1.00 0.00 O ATOM 1223 C2' C B 7 -12.195 -10.376 -6.441 1.00 0.00 C ATOM 1224 O2' C B 7 -12.119 -9.000 -6.118 1.00 0.00 O ATOM 1225 C1' C B 7 -10.793 -10.966 -6.495 1.00 0.00 C ATOM 1226 N1 C B 7 -10.783 -12.128 -7.417 1.00 0.00 N ATOM 1227 C2 C B 7 -10.999 -11.884 -8.771 1.00 0.00 C ATOM 1228 O2 C B 7 -11.157 -10.737 -9.182 1.00 0.00 O ATOM 1229 N3 C B 7 -11.031 -12.934 -9.630 1.00 0.00 N ATOM 1230 C4 C B 7 -10.844 -14.176 -9.179 1.00 0.00 C ATOM 1231 N4 C B 7 -10.885 -15.175 -10.056 1.00 0.00 N ATOM 1232 C5 C B 7 -10.603 -14.451 -7.798 1.00 0.00 C ATOM 1233 C6 C B 7 -10.568 -13.397 -6.958 1.00 0.00 C ATOM 0 H5' C B 7 -12.608 -12.698 -2.952 1.00 0.00 H new ATOM 0 H5'' C B 7 -11.894 -13.523 -4.323 1.00 0.00 H new ATOM 0 H4' C B 7 -11.656 -10.598 -3.611 1.00 0.00 H new ATOM 0 H3' C B 7 -13.301 -12.128 -5.601 1.00 0.00 H new ATOM 0 H2' C B 7 -12.749 -10.434 -7.378 1.00 0.00 H new ATOM 0 HO2' C B 7 -11.270 -8.817 -5.665 1.00 0.00 H new ATOM 0 H1' C B 7 -10.053 -10.259 -6.871 1.00 0.00 H new ATOM 0 H41 C B 7 -10.746 -16.135 -9.742 1.00 0.00 H new ATOM 0 H42 C B 7 -11.056 -14.981 -11.043 1.00 0.00 H new ATOM 0 H5 C B 7 -10.455 -15.460 -7.442 1.00 0.00 H new ATOM 0 H6 C B 7 -10.367 -13.558 -5.909 1.00 0.00 H new ATOM 1245 P G B 8 -15.186 -11.152 -4.075 1.00 0.00 P ATOM 1246 OP1 G B 8 -14.762 -12.424 -3.451 1.00 0.00 O ATOM 1247 OP2 G B 8 -16.299 -11.152 -5.048 1.00 0.00 O ATOM 1248 O5' G B 8 -15.541 -10.104 -2.905 1.00 0.00 O ATOM 1249 C5' G B 8 -14.706 -9.965 -1.774 1.00 0.00 C ATOM 1250 C4' G B 8 -14.924 -8.607 -1.101 1.00 0.00 C ATOM 1251 O4' G B 8 -13.708 -8.223 -0.481 1.00 0.00 O ATOM 1252 C3' G B 8 -15.210 -7.517 -2.133 1.00 0.00 C ATOM 1253 O3' G B 8 -15.765 -6.385 -1.480 1.00 0.00 O ATOM 1254 C2' G B 8 -13.795 -7.300 -2.653 1.00 0.00 C ATOM 1255 O2' G B 8 -13.623 -6.038 -3.260 1.00 0.00 O ATOM 1256 C1' G B 8 -12.935 -7.466 -1.399 1.00 0.00 C ATOM 1257 N9 G B 8 -11.632 -8.104 -1.688 1.00 0.00 N ATOM 1258 C8 G B 8 -10.952 -9.026 -0.934 1.00 0.00 C ATOM 1259 N7 G B 8 -9.797 -9.376 -1.431 1.00 0.00 N ATOM 1260 C5 G B 8 -9.703 -8.644 -2.610 1.00 0.00 C ATOM 1261 C6 G B 8 -8.660 -8.598 -3.582 1.00 0.00 C ATOM 1262 O6 G B 8 -7.579 -9.183 -3.572 1.00 0.00 O ATOM 1263 N1 G B 8 -8.978 -7.763 -4.642 1.00 0.00 N ATOM 1264 C2 G B 8 -10.126 -7.018 -4.735 1.00 0.00 C ATOM 1265 N2 G B 8 -10.251 -6.243 -5.804 1.00 0.00 N ATOM 1266 N3 G B 8 -11.095 -7.030 -3.816 1.00 0.00 N ATOM 1267 C4 G B 8 -10.828 -7.870 -2.781 1.00 0.00 C ATOM 0 H5' G B 8 -13.662 -10.065 -2.072 1.00 0.00 H new ATOM 0 H5'' G B 8 -14.912 -10.765 -1.063 1.00 0.00 H new ATOM 0 H4' G B 8 -15.758 -8.707 -0.406 1.00 0.00 H new ATOM 0 H3' G B 8 -15.929 -7.742 -2.920 1.00 0.00 H new ATOM 0 H2' G B 8 -13.529 -7.998 -3.446 1.00 0.00 H new ATOM 0 HO2' G B 8 -12.705 -5.958 -3.595 1.00 0.00 H new ATOM 0 H1' G B 8 -12.678 -6.493 -0.981 1.00 0.00 H new ATOM 0 H8 G B 8 -11.339 -9.428 -0.009 1.00 0.00 H new ATOM 0 H1 G B 8 -8.309 -7.698 -5.409 1.00 0.00 H new ATOM 0 H21 G B 8 -11.085 -5.668 -5.923 1.00 0.00 H new ATOM 0 H22 G B 8 -9.513 -6.222 -6.508 1.00 0.00 H new ATOM 1279 P G B 9 -16.672 -5.304 -2.275 1.00 0.00 P ATOM 1280 OP1 G B 9 -17.641 -4.729 -1.313 1.00 0.00 O ATOM 1281 OP2 G B 9 -17.185 -5.949 -3.507 1.00 0.00 O ATOM 1282 O5' G B 9 -15.679 -4.119 -2.728 1.00 0.00 O ATOM 1283 C5' G B 9 -15.016 -3.338 -1.754 1.00 0.00 C ATOM 1284 C4' G B 9 -14.449 -2.045 -2.339 1.00 0.00 C ATOM 1285 O4' G B 9 -13.328 -2.303 -3.167 1.00 0.00 O ATOM 1286 C3' G B 9 -15.457 -1.243 -3.163 1.00 0.00 C ATOM 1287 O3' G B 9 -15.278 0.127 -2.851 1.00 0.00 O ATOM 1288 C2' G B 9 -15.007 -1.539 -4.590 1.00 0.00 C ATOM 1289 O2' G B 9 -15.375 -0.517 -5.494 1.00 0.00 O ATOM 1290 C1' G B 9 -13.497 -1.647 -4.409 1.00 0.00 C ATOM 1291 N9 G B 9 -12.867 -2.458 -5.468 1.00 0.00 N ATOM 1292 C8 G B 9 -12.876 -3.815 -5.576 1.00 0.00 C ATOM 1293 N7 G B 9 -12.230 -4.279 -6.610 1.00 0.00 N ATOM 1294 C5 G B 9 -11.757 -3.129 -7.237 1.00 0.00 C ATOM 1295 C6 G B 9 -10.957 -2.989 -8.415 1.00 0.00 C ATOM 1296 O6 G B 9 -10.466 -3.871 -9.119 1.00 0.00 O ATOM 1297 N1 G B 9 -10.753 -1.656 -8.740 1.00 0.00 N ATOM 1298 C2 G B 9 -11.165 -0.594 -7.974 1.00 0.00 C ATOM 1299 N2 G B 9 -10.835 0.615 -8.409 1.00 0.00 N ATOM 1300 N3 G B 9 -11.867 -0.710 -6.844 1.00 0.00 N ATOM 1301 C4 G B 9 -12.147 -2.007 -6.546 1.00 0.00 C ATOM 0 H5' G B 9 -14.207 -3.920 -1.313 1.00 0.00 H new ATOM 0 H5'' G B 9 -15.711 -3.097 -0.950 1.00 0.00 H new ATOM 0 H4' G B 9 -14.168 -1.453 -1.468 1.00 0.00 H new ATOM 0 H3' G B 9 -16.506 -1.484 -2.992 1.00 0.00 H new ATOM 0 H2' G B 9 -15.464 -2.428 -5.025 1.00 0.00 H new ATOM 0 HO2' G B 9 -16.148 -0.030 -5.140 1.00 0.00 H new ATOM 0 H1' G B 9 -13.033 -0.662 -4.452 1.00 0.00 H new ATOM 0 H8 G B 9 -13.377 -4.455 -4.864 1.00 0.00 H new ATOM 0 H1 G B 9 -10.262 -1.450 -9.610 1.00 0.00 H new ATOM 0 H21 G B 9 -11.115 1.441 -7.880 1.00 0.00 H new ATOM 0 H22 G B 9 -10.302 0.718 -9.272 1.00 0.00 H new ATOM 1313 P A B 10 -16.541 1.095 -2.617 1.00 0.00 P ATOM 1314 OP1 A B 10 -17.585 0.766 -3.617 1.00 0.00 O ATOM 1315 OP2 A B 10 -16.043 2.485 -2.501 1.00 0.00 O ATOM 1316 O5' A B 10 -17.060 0.628 -1.167 1.00 0.00 O ATOM 1317 C5' A B 10 -16.386 1.044 0.001 1.00 0.00 C ATOM 1318 C4' A B 10 -16.658 0.068 1.143 1.00 0.00 C ATOM 1319 O4' A B 10 -16.199 -1.226 0.800 1.00 0.00 O ATOM 1320 C3' A B 10 -15.893 0.452 2.406 1.00 0.00 C ATOM 1321 O3' A B 10 -16.607 1.375 3.211 1.00 0.00 O ATOM 1322 C2' A B 10 -15.742 -0.889 3.115 1.00 0.00 C ATOM 1323 O2' A B 10 -16.789 -1.085 4.044 1.00 0.00 O ATOM 1324 C1' A B 10 -15.887 -1.922 1.992 1.00 0.00 C ATOM 1325 N9 A B 10 -14.646 -2.698 1.807 1.00 0.00 N ATOM 1326 C8 A B 10 -13.384 -2.222 1.595 1.00 0.00 C ATOM 1327 N7 A B 10 -12.469 -3.146 1.537 1.00 0.00 N ATOM 1328 C5 A B 10 -13.186 -4.329 1.694 1.00 0.00 C ATOM 1329 C6 A B 10 -12.805 -5.684 1.732 1.00 0.00 C ATOM 1330 N6 A B 10 -11.542 -6.105 1.629 1.00 0.00 N ATOM 1331 N1 A B 10 -13.761 -6.609 1.878 1.00 0.00 N ATOM 1332 C2 A B 10 -15.023 -6.218 1.971 1.00 0.00 C ATOM 1333 N3 A B 10 -15.517 -4.983 1.968 1.00 0.00 N ATOM 1334 C4 A B 10 -14.524 -4.070 1.824 1.00 0.00 C ATOM 0 H5' A B 10 -16.714 2.045 0.282 1.00 0.00 H new ATOM 0 H5'' A B 10 -15.314 1.102 -0.190 1.00 0.00 H new ATOM 0 H4' A B 10 -17.734 0.093 1.317 1.00 0.00 H new ATOM 0 H3' A B 10 -14.949 0.953 2.192 1.00 0.00 H new ATOM 0 H2' A B 10 -14.800 -0.957 3.660 1.00 0.00 H new ATOM 0 HO2' A B 10 -17.243 -0.232 4.210 1.00 0.00 H new ATOM 0 H1' A B 10 -16.676 -2.628 2.251 1.00 0.00 H new ATOM 0 H8 A B 10 -13.164 -1.170 1.485 1.00 0.00 H new ATOM 0 H61 A B 10 -11.332 -7.103 1.664 1.00 0.00 H new ATOM 0 H62 A B 10 -10.787 -5.429 1.515 1.00 0.00 H new ATOM 0 H2 A B 10 -15.751 -7.011 2.062 1.00 0.00 H new ATOM 1346 P U B 11 -16.075 2.875 3.459 1.00 0.00 P ATOM 1347 OP1 U B 11 -17.221 3.700 3.899 1.00 0.00 O ATOM 1348 OP2 U B 11 -15.285 3.294 2.281 1.00 0.00 O ATOM 1349 O5' U B 11 -15.072 2.727 4.713 1.00 0.00 O ATOM 1350 C5' U B 11 -14.041 1.763 4.706 1.00 0.00 C ATOM 1351 C4' U B 11 -13.075 1.951 5.878 1.00 0.00 C ATOM 1352 O4' U B 11 -12.153 2.992 5.596 1.00 0.00 O ATOM 1353 C3' U B 11 -13.806 2.304 7.174 1.00 0.00 C ATOM 1354 O3' U B 11 -13.260 1.534 8.224 1.00 0.00 O ATOM 1355 C2' U B 11 -13.495 3.788 7.329 1.00 0.00 C ATOM 1356 O2' U B 11 -13.510 4.217 8.676 1.00 0.00 O ATOM 1357 C1' U B 11 -12.104 3.858 6.714 1.00 0.00 C ATOM 1358 N1 U B 11 -11.745 5.233 6.305 1.00 0.00 N ATOM 1359 C2 U B 11 -10.782 5.904 7.048 1.00 0.00 C ATOM 1360 O2 U B 11 -10.233 5.407 8.031 1.00 0.00 O ATOM 1361 N3 U B 11 -10.461 7.181 6.623 1.00 0.00 N ATOM 1362 C4 U B 11 -11.018 7.844 5.540 1.00 0.00 C ATOM 1363 O4 U B 11 -10.658 8.982 5.246 1.00 0.00 O ATOM 1364 C5 U B 11 -12.017 7.077 4.832 1.00 0.00 C ATOM 1365 C6 U B 11 -12.348 5.824 5.227 1.00 0.00 C ATOM 0 H5' U B 11 -13.490 1.828 3.768 1.00 0.00 H new ATOM 0 H5'' U B 11 -14.477 0.765 4.752 1.00 0.00 H new ATOM 0 H4' U B 11 -12.557 1.001 6.010 1.00 0.00 H new ATOM 0 H3' U B 11 -14.878 2.106 7.176 1.00 0.00 H new ATOM 0 H2' U B 11 -14.229 4.443 6.860 1.00 0.00 H new ATOM 0 HO2' U B 11 -14.115 3.647 9.194 1.00 0.00 H new ATOM 0 H1' U B 11 -11.339 3.563 7.433 1.00 0.00 H new ATOM 0 H3 U B 11 -9.749 7.681 7.155 1.00 0.00 H new ATOM 0 H5 U B 11 -12.508 7.510 3.973 1.00 0.00 H new ATOM 0 H6 U B 11 -13.104 5.280 4.680 1.00 0.00 H new ATOM 1376 P A B 12 -14.219 0.970 9.382 1.00 0.00 P ATOM 1377 OP1 A B 12 -15.110 2.062 9.830 1.00 0.00 O ATOM 1378 OP2 A B 12 -13.391 0.237 10.371 1.00 0.00 O ATOM 1379 O5' A B 12 -15.094 -0.096 8.549 1.00 0.00 O ATOM 1380 C5' A B 12 -14.677 -1.437 8.407 1.00 0.00 C ATOM 1381 C4' A B 12 -15.352 -2.056 7.179 1.00 0.00 C ATOM 1382 O4' A B 12 -14.583 -1.796 6.011 1.00 0.00 O ATOM 1383 C3' A B 12 -15.499 -3.575 7.299 1.00 0.00 C ATOM 1384 O3' A B 12 -16.788 -4.021 7.691 1.00 0.00 O ATOM 1385 C2' A B 12 -15.177 -4.035 5.881 1.00 0.00 C ATOM 1386 O2' A B 12 -16.281 -3.878 5.011 1.00 0.00 O ATOM 1387 C1' A B 12 -14.101 -3.026 5.493 1.00 0.00 C ATOM 1388 N9 A B 12 -12.795 -3.354 6.113 1.00 0.00 N ATOM 1389 C8 A B 12 -11.954 -2.534 6.821 1.00 0.00 C ATOM 1390 N7 A B 12 -10.904 -3.138 7.304 1.00 0.00 N ATOM 1391 C5 A B 12 -11.032 -4.443 6.840 1.00 0.00 C ATOM 1392 C6 A B 12 -10.233 -5.591 6.972 1.00 0.00 C ATOM 1393 N6 A B 12 -9.105 -5.618 7.685 1.00 0.00 N ATOM 1394 N1 A B 12 -10.614 -6.717 6.360 1.00 0.00 N ATOM 1395 C2 A B 12 -11.737 -6.706 5.657 1.00 0.00 C ATOM 1396 N3 A B 12 -12.585 -5.704 5.457 1.00 0.00 N ATOM 1397 C4 A B 12 -12.164 -4.579 6.088 1.00 0.00 C ATOM 0 H5' A B 12 -14.934 -2.005 9.301 1.00 0.00 H new ATOM 0 H5'' A B 12 -13.593 -1.482 8.301 1.00 0.00 H new ATOM 0 H4' A B 12 -16.341 -1.603 7.113 1.00 0.00 H new ATOM 0 H3' A B 12 -14.856 -3.978 8.082 1.00 0.00 H new ATOM 0 H2' A B 12 -14.897 -5.087 5.822 1.00 0.00 H new ATOM 0 HO2' A B 12 -16.364 -2.936 4.754 1.00 0.00 H new ATOM 0 H1' A B 12 -13.931 -3.009 4.417 1.00 0.00 H new ATOM 0 H8 A B 12 -12.145 -1.481 6.966 1.00 0.00 H new ATOM 0 H61 A B 12 -8.562 -6.479 7.748 1.00 0.00 H new ATOM 0 H62 A B 12 -8.786 -4.777 8.167 1.00 0.00 H new ATOM 0 H2 A B 12 -11.998 -7.640 5.182 1.00 0.00 H new ATOM 1409 P G B 13 -17.358 -3.717 9.167 1.00 0.00 P ATOM 1410 OP1 G B 13 -18.558 -4.553 9.394 1.00 0.00 O ATOM 1411 OP2 G B 13 -17.455 -2.254 9.349 1.00 0.00 O ATOM 1412 O5' G B 13 -16.152 -4.269 10.085 1.00 0.00 O ATOM 1413 C5' G B 13 -16.118 -5.593 10.590 1.00 0.00 C ATOM 1414 C4' G B 13 -16.342 -6.671 9.523 1.00 0.00 C ATOM 1415 O4' G B 13 -15.430 -6.599 8.437 1.00 0.00 O ATOM 1416 C3' G B 13 -16.167 -8.039 10.180 1.00 0.00 C ATOM 1417 O3' G B 13 -17.401 -8.561 10.634 1.00 0.00 O ATOM 1418 C2' G B 13 -15.578 -8.867 9.047 1.00 0.00 C ATOM 1419 O2' G B 13 -16.590 -9.323 8.171 1.00 0.00 O ATOM 1420 C1' G B 13 -14.733 -7.827 8.316 1.00 0.00 C ATOM 1421 N9 G B 13 -13.391 -7.638 8.910 1.00 0.00 N ATOM 1422 C8 G B 13 -12.805 -6.451 9.276 1.00 0.00 C ATOM 1423 N7 G B 13 -11.604 -6.582 9.764 1.00 0.00 N ATOM 1424 C5 G B 13 -11.366 -7.955 9.709 1.00 0.00 C ATOM 1425 C6 G B 13 -10.209 -8.699 10.081 1.00 0.00 C ATOM 1426 O6 G B 13 -9.140 -8.290 10.526 1.00 0.00 O ATOM 1427 N1 G B 13 -10.385 -10.059 9.887 1.00 0.00 N ATOM 1428 C2 G B 13 -11.514 -10.644 9.375 1.00 0.00 C ATOM 1429 N2 G B 13 -11.498 -11.974 9.272 1.00 0.00 N ATOM 1430 N3 G B 13 -12.595 -9.953 8.990 1.00 0.00 N ATOM 1431 C4 G B 13 -12.459 -8.614 9.195 1.00 0.00 C ATOM 0 H5' G B 13 -16.880 -5.696 11.362 1.00 0.00 H new ATOM 0 H5'' G B 13 -15.154 -5.764 11.069 1.00 0.00 H new ATOM 0 H4' G B 13 -17.343 -6.514 9.122 1.00 0.00 H new ATOM 0 H3' G B 13 -15.540 -8.021 11.072 1.00 0.00 H new ATOM 0 H2' G B 13 -15.041 -9.750 9.393 1.00 0.00 H new ATOM 0 HO2' G B 13 -17.447 -9.347 8.645 1.00 0.00 H new ATOM 0 H1' G B 13 -14.586 -8.160 7.289 1.00 0.00 H new ATOM 0 H8 G B 13 -13.296 -5.495 9.169 1.00 0.00 H new ATOM 0 H1 G B 13 -9.613 -10.674 10.146 1.00 0.00 H new ATOM 0 H21 G B 13 -12.309 -12.466 8.898 1.00 0.00 H new ATOM 0 H22 G B 13 -10.674 -12.498 9.567 1.00 0.00 H new ATOM 1443 P A B 14 -17.596 -8.983 12.169 1.00 0.00 P ATOM 1444 OP1 A B 14 -19.020 -9.329 12.381 1.00 0.00 O ATOM 1445 OP2 A B 14 -16.954 -7.960 13.026 1.00 0.00 O ATOM 1446 O5' A B 14 -16.727 -10.331 12.258 1.00 0.00 O ATOM 1447 C5' A B 14 -17.187 -11.517 11.645 1.00 0.00 C ATOM 1448 C4' A B 14 -16.141 -12.619 11.774 1.00 0.00 C ATOM 1449 O4' A B 14 -14.970 -12.311 11.035 1.00 0.00 O ATOM 1450 C3' A B 14 -15.697 -12.868 13.211 1.00 0.00 C ATOM 1451 O3' A B 14 -16.598 -13.678 13.939 1.00 0.00 O ATOM 1452 C2' A B 14 -14.372 -13.570 12.945 1.00 0.00 C ATOM 1453 O2' A B 14 -14.579 -14.908 12.527 1.00 0.00 O ATOM 1454 C1' A B 14 -13.839 -12.789 11.750 1.00 0.00 C ATOM 1455 N9 A B 14 -13.015 -11.654 12.210 1.00 0.00 N ATOM 1456 C8 A B 14 -13.292 -10.310 12.208 1.00 0.00 C ATOM 1457 N7 A B 14 -12.320 -9.563 12.656 1.00 0.00 N ATOM 1458 C5 A B 14 -11.326 -10.484 12.988 1.00 0.00 C ATOM 1459 C6 A B 14 -10.015 -10.362 13.489 1.00 0.00 C ATOM 1460 N6 A B 14 -9.425 -9.194 13.758 1.00 0.00 N ATOM 1461 N1 A B 14 -9.307 -11.476 13.709 1.00 0.00 N ATOM 1462 C2 A B 14 -9.858 -12.649 13.444 1.00 0.00 C ATOM 1463 N3 A B 14 -11.063 -12.908 12.962 1.00 0.00 N ATOM 1464 C4 A B 14 -11.755 -11.763 12.745 1.00 0.00 C ATOM 0 H5' A B 14 -17.401 -11.331 10.593 1.00 0.00 H new ATOM 0 H5'' A B 14 -18.120 -11.836 12.109 1.00 0.00 H new ATOM 0 H4' A B 14 -16.635 -13.510 11.387 1.00 0.00 H new ATOM 0 H3' A B 14 -15.637 -11.973 13.830 1.00 0.00 H new ATOM 0 H2' A B 14 -13.726 -13.598 13.822 1.00 0.00 H new ATOM 0 HO2' A B 14 -13.713 -15.337 12.361 1.00 0.00 H new ATOM 0 H1' A B 14 -13.213 -13.420 11.119 1.00 0.00 H new ATOM 0 H8 A B 14 -14.233 -9.905 11.865 1.00 0.00 H new ATOM 0 H61 A B 14 -8.471 -9.176 14.120 1.00 0.00 H new ATOM 0 H62 A B 14 -9.928 -8.321 13.602 1.00 0.00 H new ATOM 0 H2 A B 14 -9.241 -13.512 13.649 1.00 0.00 H new ATOM 1476 P C B 15 -16.554 -13.727 15.547 1.00 0.00 P ATOM 1477 OP1 C B 15 -17.644 -14.616 16.009 1.00 0.00 O ATOM 1478 OP2 C B 15 -16.495 -12.334 16.044 1.00 0.00 O ATOM 1479 O5' C B 15 -15.148 -14.436 15.887 1.00 0.00 O ATOM 1480 C5' C B 15 -14.956 -15.822 15.691 1.00 0.00 C ATOM 1481 C4' C B 15 -13.526 -16.212 16.060 1.00 0.00 C ATOM 1482 O4' C B 15 -12.567 -15.465 15.326 1.00 0.00 O ATOM 1483 C3' C B 15 -13.207 -15.977 17.533 1.00 0.00 C ATOM 1484 O3' C B 15 -13.734 -16.988 18.368 1.00 0.00 O ATOM 1485 C2' C B 15 -11.686 -16.015 17.459 1.00 0.00 C ATOM 1486 O2' C B 15 -11.218 -17.341 17.315 1.00 0.00 O ATOM 1487 C1' C B 15 -11.417 -15.282 16.145 1.00 0.00 C ATOM 1488 N1 C B 15 -11.169 -13.842 16.412 1.00 0.00 N ATOM 1489 C2 C B 15 -9.878 -13.464 16.764 1.00 0.00 C ATOM 1490 O2 C B 15 -8.984 -14.301 16.863 1.00 0.00 O ATOM 1491 N3 C B 15 -9.615 -12.151 17.002 1.00 0.00 N ATOM 1492 C4 C B 15 -10.582 -11.240 16.893 1.00 0.00 C ATOM 1493 N4 C B 15 -10.277 -9.964 17.114 1.00 0.00 N ATOM 1494 C5 C B 15 -11.922 -11.604 16.547 1.00 0.00 C ATOM 1495 C6 C B 15 -12.168 -12.913 16.317 1.00 0.00 C ATOM 0 H5' C B 15 -15.155 -16.081 14.651 1.00 0.00 H new ATOM 0 H5'' C B 15 -15.663 -16.385 16.300 1.00 0.00 H new ATOM 0 H4' C B 15 -13.467 -17.275 15.825 1.00 0.00 H new ATOM 0 H3' C B 15 -13.630 -15.069 17.963 1.00 0.00 H new ATOM 0 H2' C B 15 -11.209 -15.594 18.344 1.00 0.00 H new ATOM 0 HO2' C B 15 -10.239 -17.339 17.269 1.00 0.00 H new ATOM 0 H1' C B 15 -10.532 -15.673 15.642 1.00 0.00 H new ATOM 0 H41 C B 15 -10.998 -9.247 17.037 1.00 0.00 H new ATOM 0 H42 C B 15 -9.322 -9.703 17.360 1.00 0.00 H new ATOM 0 H5 C B 15 -12.704 -10.863 16.473 1.00 0.00 H new ATOM 0 H6 C B 15 -13.167 -13.229 16.055 1.00 0.00 H new ATOM 1507 P A B 16 -13.827 -16.783 19.961 1.00 0.00 P ATOM 1508 OP1 A B 16 -14.475 -17.984 20.537 1.00 0.00 O ATOM 1509 OP2 A B 16 -14.405 -15.446 20.223 1.00 0.00 O ATOM 1510 O5' A B 16 -12.292 -16.766 20.442 1.00 0.00 O ATOM 1511 C5' A B 16 -11.530 -17.953 20.512 1.00 0.00 C ATOM 1512 C4' A B 16 -10.089 -17.626 20.902 1.00 0.00 C ATOM 1513 O4' A B 16 -9.486 -16.726 19.987 1.00 0.00 O ATOM 1514 C3' A B 16 -9.989 -16.985 22.282 1.00 0.00 C ATOM 1515 O3' A B 16 -10.010 -17.945 23.323 1.00 0.00 O ATOM 1516 C2' A B 16 -8.632 -16.301 22.158 1.00 0.00 C ATOM 1517 O2' A B 16 -7.575 -17.232 22.304 1.00 0.00 O ATOM 1518 C1' A B 16 -8.648 -15.831 20.707 1.00 0.00 C ATOM 1519 N9 A B 16 -9.152 -14.447 20.605 1.00 0.00 N ATOM 1520 C8 A B 16 -10.436 -13.993 20.437 1.00 0.00 C ATOM 1521 N7 A B 16 -10.531 -12.694 20.335 1.00 0.00 N ATOM 1522 C5 A B 16 -9.212 -12.256 20.462 1.00 0.00 C ATOM 1523 C6 A B 16 -8.606 -10.987 20.435 1.00 0.00 C ATOM 1524 N6 A B 16 -9.272 -9.846 20.238 1.00 0.00 N ATOM 1525 N1 A B 16 -7.282 -10.907 20.617 1.00 0.00 N ATOM 1526 C2 A B 16 -6.591 -12.023 20.811 1.00 0.00 C ATOM 1527 N3 A B 16 -7.031 -13.273 20.846 1.00 0.00 N ATOM 1528 C4 A B 16 -8.372 -13.318 20.658 1.00 0.00 C ATOM 0 H5' A B 16 -11.548 -18.464 19.549 1.00 0.00 H new ATOM 0 H5'' A B 16 -11.968 -18.634 21.242 1.00 0.00 H new ATOM 0 H4' A B 16 -9.573 -18.586 20.897 1.00 0.00 H new ATOM 0 H3' A B 16 -10.815 -16.322 22.538 1.00 0.00 H new ATOM 0 H2' A B 16 -8.482 -15.523 22.906 1.00 0.00 H new ATOM 0 HO2' A B 16 -6.716 -16.768 22.219 1.00 0.00 H new ATOM 0 H1' A B 16 -7.639 -15.831 20.295 1.00 0.00 H new ATOM 0 H8 A B 16 -11.292 -14.651 20.393 1.00 0.00 H new ATOM 0 H61 A B 16 -8.771 -8.958 20.230 1.00 0.00 H new ATOM 0 H62 A B 16 -10.282 -9.863 20.095 1.00 0.00 H new ATOM 0 H2 A B 16 -5.529 -11.896 20.960 1.00 0.00 H new ATOM 1540 P C B 17 -10.322 -17.515 24.842 1.00 0.00 P ATOM 1541 OP1 C B 17 -10.316 -18.736 25.681 1.00 0.00 O ATOM 1542 OP2 C B 17 -11.524 -16.650 24.827 1.00 0.00 O ATOM 1543 O5' C B 17 -9.060 -16.611 25.261 1.00 0.00 O ATOM 1544 C5' C B 17 -7.812 -17.185 25.587 1.00 0.00 C ATOM 1545 C4' C B 17 -6.790 -16.084 25.872 1.00 0.00 C ATOM 1546 O4' C B 17 -6.586 -15.250 24.743 1.00 0.00 O ATOM 1547 C3' C B 17 -7.217 -15.159 27.006 1.00 0.00 C ATOM 1548 O3' C B 17 -6.966 -15.712 28.283 1.00 0.00 O ATOM 1549 C2' C B 17 -6.320 -13.961 26.715 1.00 0.00 C ATOM 1550 O2' C B 17 -4.991 -14.218 27.129 1.00 0.00 O ATOM 1551 C1' C B 17 -6.330 -13.925 25.190 1.00 0.00 C ATOM 1552 N1 C B 17 -7.368 -12.988 24.701 1.00 0.00 N ATOM 1553 C2 C B 17 -6.987 -11.676 24.451 1.00 0.00 C ATOM 1554 O2 C B 17 -5.828 -11.310 24.646 1.00 0.00 O ATOM 1555 N3 C B 17 -7.915 -10.796 23.988 1.00 0.00 N ATOM 1556 C4 C B 17 -9.171 -11.190 23.780 1.00 0.00 C ATOM 1557 N4 C B 17 -10.044 -10.300 23.316 1.00 0.00 N ATOM 1558 C5 C B 17 -9.592 -12.531 24.040 1.00 0.00 C ATOM 1559 C6 C B 17 -8.659 -13.389 24.502 1.00 0.00 C ATOM 0 H5' C B 17 -7.465 -17.812 24.765 1.00 0.00 H new ATOM 0 H5'' C B 17 -7.916 -17.831 26.459 1.00 0.00 H new ATOM 0 H4' C B 17 -5.880 -16.621 26.142 1.00 0.00 H new ATOM 0 H3' C B 17 -8.285 -14.942 27.038 1.00 0.00 H new ATOM 0 H2' C B 17 -6.652 -13.050 27.213 1.00 0.00 H new ATOM 0 HO2' C B 17 -4.985 -14.962 27.767 1.00 0.00 H new ATOM 0 H1' C B 17 -5.375 -13.572 24.802 1.00 0.00 H new ATOM 0 H41 C B 17 -11.012 -10.575 23.148 1.00 0.00 H new ATOM 0 H42 C B 17 -9.746 -9.343 23.128 1.00 0.00 H new ATOM 0 H5 C B 17 -10.612 -12.844 23.874 1.00 0.00 H new ATOM 0 H6 C B 17 -8.937 -14.410 24.718 1.00 0.00 H new ATOM 1571 P C B 18 -7.718 -15.141 29.591 1.00 0.00 P ATOM 1572 OP1 C B 18 -7.271 -15.938 30.758 1.00 0.00 O ATOM 1573 OP2 C B 18 -9.163 -15.050 29.282 1.00 0.00 O ATOM 1574 O5' C B 18 -7.148 -13.642 29.755 1.00 0.00 O ATOM 1575 C5' C B 18 -5.856 -13.395 30.268 1.00 0.00 C ATOM 1576 C4' C B 18 -5.580 -11.892 30.282 1.00 0.00 C ATOM 1577 O4' C B 18 -5.627 -11.329 28.978 1.00 0.00 O ATOM 1578 C3' C B 18 -6.593 -11.116 31.118 1.00 0.00 C ATOM 1579 O3' C B 18 -6.340 -11.198 32.509 1.00 0.00 O ATOM 1580 C2' C B 18 -6.352 -9.716 30.564 1.00 0.00 C ATOM 1581 O2' C B 18 -5.168 -9.156 31.102 1.00 0.00 O ATOM 1582 C1' C B 18 -6.104 -9.994 29.083 1.00 0.00 C ATOM 1583 N1 C B 18 -7.358 -9.816 28.312 1.00 0.00 N ATOM 1584 C2 C B 18 -7.604 -8.564 27.767 1.00 0.00 C ATOM 1585 O2 C B 18 -6.807 -7.640 27.934 1.00 0.00 O ATOM 1586 N3 C B 18 -8.738 -8.369 27.047 1.00 0.00 N ATOM 1587 C4 C B 18 -9.608 -9.365 26.872 1.00 0.00 C ATOM 1588 N4 C B 18 -10.706 -9.125 26.160 1.00 0.00 N ATOM 1589 C5 C B 18 -9.384 -10.664 27.426 1.00 0.00 C ATOM 1590 C6 C B 18 -8.250 -10.841 28.138 1.00 0.00 C ATOM 0 H5' C B 18 -5.110 -13.905 29.659 1.00 0.00 H new ATOM 0 H5'' C B 18 -5.773 -13.798 31.277 1.00 0.00 H new ATOM 0 H4' C B 18 -4.583 -11.803 30.712 1.00 0.00 H new ATOM 0 H3' C B 18 -7.619 -11.476 31.045 1.00 0.00 H new ATOM 0 H2' C B 18 -7.170 -9.030 30.784 1.00 0.00 H new ATOM 0 HO2' C B 18 -4.898 -9.663 31.896 1.00 0.00 H new ATOM 0 H1' C B 18 -5.371 -9.299 28.673 1.00 0.00 H new ATOM 0 H41 C B 18 -11.389 -9.868 26.010 1.00 0.00 H new ATOM 0 H42 C B 18 -10.865 -8.198 25.764 1.00 0.00 H new ATOM 0 H5 C B 18 -10.090 -11.468 27.282 1.00 0.00 H new ATOM 0 H6 C B 18 -8.043 -11.806 28.577 1.00 0.00 H new ATOM 1602 P C B 19 -7.483 -10.813 33.576 1.00 0.00 P ATOM 1603 OP1 C B 19 -6.943 -11.071 34.931 1.00 0.00 O ATOM 1604 OP2 C B 19 -8.740 -11.473 33.159 1.00 0.00 O ATOM 1605 O5' C B 19 -7.674 -9.223 33.404 1.00 0.00 O ATOM 1606 C5' C B 19 -6.743 -8.308 33.948 1.00 0.00 C ATOM 1607 C4' C B 19 -7.181 -6.871 33.656 1.00 0.00 C ATOM 1608 O4' C B 19 -7.203 -6.592 32.267 1.00 0.00 O ATOM 1609 C3' C B 19 -8.580 -6.558 34.171 1.00 0.00 C ATOM 1610 O3' C B 19 -8.620 -6.294 35.561 1.00 0.00 O ATOM 1611 C2' C B 19 -8.898 -5.317 33.343 1.00 0.00 C ATOM 1612 O2' C B 19 -8.267 -4.171 33.885 1.00 0.00 O ATOM 1613 C1' C B 19 -8.243 -5.657 32.004 1.00 0.00 C ATOM 1614 N1 C B 19 -9.253 -6.238 31.087 1.00 0.00 N ATOM 1615 C2 C B 19 -9.984 -5.362 30.293 1.00 0.00 C ATOM 1616 O2 C B 19 -9.779 -4.150 30.338 1.00 0.00 O ATOM 1617 N3 C B 19 -10.934 -5.863 29.461 1.00 0.00 N ATOM 1618 C4 C B 19 -11.158 -7.178 29.410 1.00 0.00 C ATOM 1619 N4 C B 19 -12.104 -7.624 28.590 1.00 0.00 N ATOM 1620 C5 C B 19 -10.412 -8.102 30.202 1.00 0.00 C ATOM 1621 C6 C B 19 -9.471 -7.588 31.025 1.00 0.00 C ATOM 0 H5' C B 19 -5.755 -8.488 33.524 1.00 0.00 H new ATOM 0 H5'' C B 19 -6.660 -8.459 35.024 1.00 0.00 H new ATOM 0 H4' C B 19 -6.441 -6.258 34.171 1.00 0.00 H new ATOM 0 H3' C B 19 -9.286 -7.381 34.066 1.00 0.00 H new ATOM 0 H2' C B 19 -9.964 -5.094 33.294 1.00 0.00 H new ATOM 0 HO2' C B 19 -7.976 -4.360 34.802 1.00 0.00 H new ATOM 0 HO3' C B 19 -9.542 -6.099 35.831 1.00 0.00 H new ATOM 0 H1' C B 19 -7.835 -4.766 31.527 1.00 0.00 H new ATOM 0 H41 C B 19 -12.297 -8.624 28.530 1.00 0.00 H new ATOM 0 H42 C B 19 -12.637 -6.967 28.021 1.00 0.00 H new ATOM 0 H5 C B 19 -10.592 -9.165 30.146 1.00 0.00 H new ATOM 0 H6 C B 19 -8.883 -8.251 31.642 1.00 0.00 H new TER 1634 C B 19 ATOM 1635 N MET C 1 12.062 0.113 -7.811 1.00 0.00 N ATOM 1636 CA MET C 1 11.657 0.153 -6.394 1.00 0.00 C ATOM 1637 C MET C 1 11.755 1.568 -5.849 1.00 0.00 C ATOM 1638 O MET C 1 12.816 2.173 -5.919 1.00 0.00 O ATOM 1639 CB MET C 1 12.541 -0.761 -5.543 1.00 0.00 C ATOM 1640 CG MET C 1 12.218 -0.616 -4.058 1.00 0.00 C ATOM 1641 SD MET C 1 10.575 -1.195 -3.581 1.00 0.00 S ATOM 1642 CE MET C 1 10.982 -2.948 -3.402 1.00 0.00 C ATOM 0 H1 MET C 1 11.988 -0.862 -8.166 1.00 0.00 H new ATOM 0 H2 MET C 1 11.439 0.732 -8.368 1.00 0.00 H new ATOM 0 H3 MET C 1 13.045 0.441 -7.900 1.00 0.00 H new ATOM 0 HA MET C 1 10.624 -0.192 -6.342 1.00 0.00 H new ATOM 0 HB2 MET C 1 12.398 -1.797 -5.849 1.00 0.00 H new ATOM 0 HB3 MET C 1 13.590 -0.520 -5.715 1.00 0.00 H new ATOM 0 HG2 MET C 1 12.963 -1.166 -3.483 1.00 0.00 H new ATOM 0 HG3 MET C 1 12.313 0.434 -3.781 1.00 0.00 H new ATOM 0 HE1 MET C 1 10.104 -3.551 -3.635 1.00 0.00 H new ATOM 0 HE2 MET C 1 11.791 -3.205 -4.086 1.00 0.00 H new ATOM 0 HE3 MET C 1 11.296 -3.146 -2.377 1.00 0.00 H new ATOM 1654 N LEU C 2 10.659 2.096 -5.306 1.00 0.00 N ATOM 1655 CA LEU C 2 10.651 3.408 -4.684 1.00 0.00 C ATOM 1656 C LEU C 2 10.019 3.254 -3.304 1.00 0.00 C ATOM 1657 O LEU C 2 8.820 3.003 -3.192 1.00 0.00 O ATOM 1658 CB LEU C 2 9.887 4.371 -5.596 1.00 0.00 C ATOM 1659 CG LEU C 2 10.001 5.860 -5.231 1.00 0.00 C ATOM 1660 CD1 LEU C 2 8.760 6.291 -4.471 1.00 0.00 C ATOM 1661 CD2 LEU C 2 11.208 6.219 -4.365 1.00 0.00 C ATOM 0 H LEU C 2 9.756 1.623 -5.288 1.00 0.00 H new ATOM 0 HA LEU C 2 11.651 3.821 -4.552 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.244 4.237 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU C 2 8.833 4.093 -5.588 1.00 0.00 H new ATOM 0 HG LEU C 2 10.118 6.376 -6.184 1.00 0.00 H new ATOM 0 HD11 LEU C 2 8.840 7.347 -4.212 1.00 0.00 H new ATOM 0 HD12 LEU C 2 7.879 6.136 -5.095 1.00 0.00 H new ATOM 0 HD13 LEU C 2 8.668 5.700 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU C 2 11.203 7.290 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.158 5.669 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.125 5.955 -4.891 1.00 0.00 H new ATOM 1673 N ILE C 3 10.833 3.403 -2.256 1.00 0.00 N ATOM 1674 CA ILE C 3 10.385 3.290 -0.879 1.00 0.00 C ATOM 1675 C ILE C 3 9.911 4.647 -0.384 1.00 0.00 C ATOM 1676 O ILE C 3 10.449 5.679 -0.778 1.00 0.00 O ATOM 1677 CB ILE C 3 11.517 2.797 0.043 1.00 0.00 C ATOM 1678 CG1 ILE C 3 11.959 1.368 -0.275 1.00 0.00 C ATOM 1679 CG2 ILE C 3 11.000 2.787 1.485 1.00 0.00 C ATOM 1680 CD1 ILE C 3 13.060 1.332 -1.326 1.00 0.00 C ATOM 0 H ILE C 3 11.828 3.607 -2.347 1.00 0.00 H new ATOM 0 HA ILE C 3 9.571 2.566 -0.852 1.00 0.00 H new ATOM 0 HB ILE C 3 12.363 3.468 -0.103 1.00 0.00 H new ATOM 0 HG12 ILE C 3 12.312 0.886 0.637 1.00 0.00 H new ATOM 0 HG13 ILE C 3 11.102 0.794 -0.628 1.00 0.00 H new ATOM 0 HG21 ILE C 3 11.789 2.440 2.152 1.00 0.00 H new ATOM 0 HG22 ILE C 3 10.700 3.795 1.771 1.00 0.00 H new ATOM 0 HG23 ILE C 3 10.142 2.118 1.559 1.00 0.00 H new ATOM 0 HD11 ILE C 3 13.343 0.298 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE C 3 12.699 1.789 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE C 3 13.927 1.883 -0.963 1.00 0.00 H new ATOM 1692 N LEU C 4 8.905 4.630 0.488 1.00 0.00 N ATOM 1693 CA LEU C 4 8.419 5.799 1.190 1.00 0.00 C ATOM 1694 C LEU C 4 8.093 5.378 2.622 1.00 0.00 C ATOM 1695 O LEU C 4 7.885 4.192 2.893 1.00 0.00 O ATOM 1696 CB LEU C 4 7.175 6.359 0.484 1.00 0.00 C ATOM 1697 CG LEU C 4 7.465 6.871 -0.933 1.00 0.00 C ATOM 1698 CD1 LEU C 4 6.165 7.270 -1.624 1.00 0.00 C ATOM 1699 CD2 LEU C 4 8.367 8.103 -0.912 1.00 0.00 C ATOM 0 H LEU C 4 8.398 3.778 0.727 1.00 0.00 H new ATOM 0 HA LEU C 4 9.173 6.587 1.198 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.413 5.582 0.434 1.00 0.00 H new ATOM 0 HB3 LEU C 4 6.762 7.173 1.080 1.00 0.00 H new ATOM 0 HG LEU C 4 7.962 6.061 -1.467 1.00 0.00 H new ATOM 0 HD11 LEU C 4 6.383 7.632 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU C 4 5.505 6.405 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU C 4 5.676 8.059 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU C 4 8.550 8.437 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU C 4 7.880 8.901 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU C 4 9.315 7.852 -0.437 1.00 0.00 H new ATOM 1711 N THR C 5 8.050 6.345 3.539 1.00 0.00 N ATOM 1712 CA THR C 5 7.706 6.089 4.930 1.00 0.00 C ATOM 1713 C THR C 5 6.515 6.930 5.332 1.00 0.00 C ATOM 1714 O THR C 5 6.371 8.070 4.895 1.00 0.00 O ATOM 1715 CB THR C 5 8.869 6.415 5.871 1.00 0.00 C ATOM 1716 OG1 THR C 5 9.440 7.660 5.534 1.00 0.00 O ATOM 1717 CG2 THR C 5 9.939 5.336 5.813 1.00 0.00 C ATOM 0 H THR C 5 8.253 7.324 3.335 1.00 0.00 H new ATOM 0 HA THR C 5 7.472 5.028 5.015 1.00 0.00 H new ATOM 0 HB THR C 5 8.472 6.460 6.885 1.00 0.00 H new ATOM 0 HG1 THR C 5 10.181 7.856 6.145 1.00 0.00 H new ATOM 0 HG21 THR C 5 10.753 5.594 6.491 1.00 0.00 H new ATOM 0 HG22 THR C 5 9.508 4.380 6.110 1.00 0.00 H new ATOM 0 HG23 THR C 5 10.324 5.260 4.796 1.00 0.00 H new ATOM 1725 N ARG C 6 5.652 6.358 6.170 1.00 0.00 N ATOM 1726 CA ARG C 6 4.491 7.075 6.686 1.00 0.00 C ATOM 1727 C ARG C 6 4.027 6.477 8.008 1.00 0.00 C ATOM 1728 O ARG C 6 4.381 5.344 8.325 1.00 0.00 O ATOM 1729 CB ARG C 6 3.389 7.013 5.630 1.00 0.00 C ATOM 1730 CG ARG C 6 3.005 5.566 5.319 1.00 0.00 C ATOM 1731 CD ARG C 6 2.339 5.475 3.952 1.00 0.00 C ATOM 1732 NE ARG C 6 0.941 5.902 3.966 1.00 0.00 N ATOM 1733 CZ ARG C 6 0.023 5.357 3.161 1.00 0.00 C ATOM 1734 NH1 ARG C 6 0.342 4.378 2.319 1.00 0.00 N ATOM 1735 NH2 ARG C 6 -1.228 5.788 3.186 1.00 0.00 N ATOM 0 H ARG C 6 5.737 5.398 6.506 1.00 0.00 H new ATOM 0 HA ARG C 6 4.750 8.115 6.885 1.00 0.00 H new ATOM 0 HB2 ARG C 6 2.513 7.557 5.982 1.00 0.00 H new ATOM 0 HB3 ARG C 6 3.726 7.507 4.719 1.00 0.00 H new ATOM 0 HG2 ARG C 6 3.893 4.935 5.340 1.00 0.00 H new ATOM 0 HG3 ARG C 6 2.328 5.190 6.086 1.00 0.00 H new ATOM 0 HD2 ARG C 6 2.893 6.090 3.243 1.00 0.00 H new ATOM 0 HD3 ARG C 6 2.395 4.447 3.595 1.00 0.00 H new ATOM 0 HE ARG C 6 0.657 6.640 4.611 1.00 0.00 H new ATOM 0 HH11 ARG C 6 1.300 4.031 2.280 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -0.372 3.974 1.712 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -1.496 6.540 3.822 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -1.924 5.369 2.570 1.00 0.00 H new ATOM 1749 N LYS C 7 3.236 7.237 8.768 1.00 0.00 N ATOM 1750 CA LYS C 7 2.676 6.795 10.042 1.00 0.00 C ATOM 1751 C LYS C 7 1.235 6.360 9.791 1.00 0.00 C ATOM 1752 O LYS C 7 0.679 6.688 8.744 1.00 0.00 O ATOM 1753 CB LYS C 7 2.722 7.956 11.046 1.00 0.00 C ATOM 1754 CG LYS C 7 3.289 7.573 12.416 1.00 0.00 C ATOM 1755 CD LYS C 7 4.784 7.238 12.341 1.00 0.00 C ATOM 1756 CE LYS C 7 5.374 6.996 13.733 1.00 0.00 C ATOM 1757 NZ LYS C 7 5.325 8.209 14.571 1.00 0.00 N ATOM 0 H LYS C 7 2.965 8.186 8.512 1.00 0.00 H new ATOM 0 HA LYS C 7 3.247 5.963 10.454 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.325 8.761 10.627 1.00 0.00 H new ATOM 0 HB3 LYS C 7 1.714 8.348 11.178 1.00 0.00 H new ATOM 0 HG2 LYS C 7 3.135 8.395 13.115 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.743 6.715 12.808 1.00 0.00 H new ATOM 0 HD2 LYS C 7 4.929 6.351 11.724 1.00 0.00 H new ATOM 0 HD3 LYS C 7 5.317 8.055 11.855 1.00 0.00 H new ATOM 0 HE2 LYS C 7 4.825 6.193 14.225 1.00 0.00 H new ATOM 0 HE3 LYS C 7 6.407 6.663 13.636 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.795 8.022 15.480 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 5.812 8.988 14.083 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 4.334 8.473 14.741 1.00 0.00 H new ATOM 1771 N VAL C 8 0.605 5.631 10.715 1.00 0.00 N ATOM 1772 CA VAL C 8 -0.800 5.286 10.501 1.00 0.00 C ATOM 1773 C VAL C 8 -1.634 6.564 10.385 1.00 0.00 C ATOM 1774 O VAL C 8 -1.404 7.529 11.115 1.00 0.00 O ATOM 1775 CB VAL C 8 -1.325 4.339 11.585 1.00 0.00 C ATOM 1776 CG1 VAL C 8 -0.469 3.070 11.618 1.00 0.00 C ATOM 1777 CG2 VAL C 8 -1.330 4.965 12.977 1.00 0.00 C ATOM 0 H VAL C 8 1.021 5.283 11.579 1.00 0.00 H new ATOM 0 HA VAL C 8 -0.888 4.739 9.562 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.358 4.110 11.325 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.844 2.398 12.390 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -0.518 2.573 10.649 1.00 0.00 H new ATOM 0 HG13 VAL C 8 0.565 3.334 11.839 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -1.713 4.244 13.699 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.314 5.249 13.252 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.967 5.850 12.976 1.00 0.00 H new ATOM 1787 N GLY C 9 -2.606 6.568 9.466 1.00 0.00 N ATOM 1788 CA GLY C 9 -3.467 7.713 9.204 1.00 0.00 C ATOM 1789 C GLY C 9 -2.991 8.551 8.013 1.00 0.00 C ATOM 1790 O GLY C 9 -3.693 9.469 7.599 1.00 0.00 O ATOM 0 H GLY C 9 -2.815 5.761 8.878 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -4.482 7.363 9.014 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -3.508 8.343 10.093 1.00 0.00 H new ATOM 1794 N GLU C 10 -1.811 8.249 7.461 1.00 0.00 N ATOM 1795 CA GLU C 10 -1.218 8.999 6.354 1.00 0.00 C ATOM 1796 C GLU C 10 -1.704 8.515 4.979 1.00 0.00 C ATOM 1797 O GLU C 10 -2.632 7.708 4.882 1.00 0.00 O ATOM 1798 CB GLU C 10 0.303 8.883 6.453 1.00 0.00 C ATOM 1799 CG GLU C 10 0.836 9.657 7.661 1.00 0.00 C ATOM 1800 CD GLU C 10 0.581 11.156 7.511 1.00 0.00 C ATOM 1801 OE1 GLU C 10 0.981 11.700 6.458 1.00 0.00 O ATOM 1802 OE2 GLU C 10 -0.009 11.743 8.445 1.00 0.00 O ATOM 0 H GLU C 10 -1.236 7.467 7.776 1.00 0.00 H new ATOM 0 HA GLU C 10 -1.533 10.039 6.438 1.00 0.00 H new ATOM 0 HB2 GLU C 10 0.586 7.834 6.535 1.00 0.00 H new ATOM 0 HB3 GLU C 10 0.760 9.266 5.541 1.00 0.00 H new ATOM 0 HG2 GLU C 10 0.357 9.293 8.570 1.00 0.00 H new ATOM 0 HG3 GLU C 10 1.905 9.476 7.770 1.00 0.00 H new ATOM 1809 N SER C 11 -1.067 9.015 3.911 1.00 0.00 N ATOM 1810 CA SER C 11 -1.520 8.838 2.537 1.00 0.00 C ATOM 1811 C SER C 11 -0.340 8.840 1.563 1.00 0.00 C ATOM 1812 O SER C 11 0.728 9.368 1.871 1.00 0.00 O ATOM 1813 CB SER C 11 -2.470 9.978 2.169 1.00 0.00 C ATOM 1814 OG SER C 11 -3.584 9.998 3.039 1.00 0.00 O ATOM 0 H SER C 11 -0.209 9.562 3.986 1.00 0.00 H new ATOM 0 HA SER C 11 -2.030 7.877 2.465 1.00 0.00 H new ATOM 0 HB2 SER C 11 -1.942 10.930 2.223 1.00 0.00 H new ATOM 0 HB3 SER C 11 -2.808 9.859 1.140 1.00 0.00 H new ATOM 0 HG SER C 11 -4.180 10.735 2.790 1.00 0.00 H new ATOM 1820 N ILE C 12 -0.549 8.244 0.382 1.00 0.00 N ATOM 1821 CA ILE C 12 0.427 8.132 -0.704 1.00 0.00 C ATOM 1822 C ILE C 12 -0.333 8.234 -2.031 1.00 0.00 C ATOM 1823 O ILE C 12 -1.556 8.111 -2.040 1.00 0.00 O ATOM 1824 CB ILE C 12 1.171 6.782 -0.579 1.00 0.00 C ATOM 1825 CG1 ILE C 12 1.991 6.694 0.714 1.00 0.00 C ATOM 1826 CG2 ILE C 12 2.100 6.500 -1.765 1.00 0.00 C ATOM 1827 CD1 ILE C 12 3.156 7.682 0.766 1.00 0.00 C ATOM 0 H ILE C 12 -1.442 7.809 0.150 1.00 0.00 H new ATOM 0 HA ILE C 12 1.170 8.928 -0.657 1.00 0.00 H new ATOM 0 HB ILE C 12 0.384 6.028 -0.565 1.00 0.00 H new ATOM 0 HG12 ILE C 12 1.334 6.875 1.565 1.00 0.00 H new ATOM 0 HG13 ILE C 12 2.379 5.681 0.820 1.00 0.00 H new ATOM 0 HG21 ILE C 12 2.594 5.539 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE C 12 1.517 6.473 -2.686 1.00 0.00 H new ATOM 0 HG23 ILE C 12 2.851 7.287 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE C 12 3.692 7.564 1.708 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.835 7.488 -0.064 1.00 0.00 H new ATOM 0 HD13 ILE C 12 2.773 8.700 0.691 1.00 0.00 H new ATOM 1839 N ASN C 13 0.361 8.458 -3.153 1.00 0.00 N ATOM 1840 CA ASN C 13 -0.295 8.615 -4.444 1.00 0.00 C ATOM 1841 C ASN C 13 0.378 7.771 -5.531 1.00 0.00 C ATOM 1842 O ASN C 13 1.575 7.495 -5.453 1.00 0.00 O ATOM 1843 CB ASN C 13 -0.258 10.090 -4.845 1.00 0.00 C ATOM 1844 CG ASN C 13 -1.286 10.380 -5.926 1.00 0.00 C ATOM 1845 OD1 ASN C 13 -0.957 10.438 -7.108 1.00 0.00 O ATOM 1846 ND2 ASN C 13 -2.537 10.561 -5.517 1.00 0.00 N ATOM 0 H ASN C 13 1.378 8.534 -3.187 1.00 0.00 H new ATOM 0 HA ASN C 13 -1.325 8.270 -4.348 1.00 0.00 H new ATOM 0 HB2 ASN C 13 -0.454 10.714 -3.973 1.00 0.00 H new ATOM 0 HB3 ASN C 13 0.738 10.349 -5.205 1.00 0.00 H new ATOM 0 HD21 ASN C 13 -3.272 10.758 -6.196 1.00 0.00 H new ATOM 0 HD22 ASN C 13 -2.762 10.503 -4.524 1.00 0.00 H new ATOM 1853 N ILE C 14 -0.403 7.368 -6.540 1.00 0.00 N ATOM 1854 CA ILE C 14 0.075 6.569 -7.660 1.00 0.00 C ATOM 1855 C ILE C 14 -0.665 7.004 -8.924 1.00 0.00 C ATOM 1856 O ILE C 14 -1.861 7.295 -8.883 1.00 0.00 O ATOM 1857 CB ILE C 14 -0.156 5.073 -7.389 1.00 0.00 C ATOM 1858 CG1 ILE C 14 0.539 4.652 -6.088 1.00 0.00 C ATOM 1859 CG2 ILE C 14 0.369 4.242 -8.563 1.00 0.00 C ATOM 1860 CD1 ILE C 14 0.314 3.175 -5.755 1.00 0.00 C ATOM 0 H ILE C 14 -1.396 7.594 -6.597 1.00 0.00 H new ATOM 0 HA ILE C 14 1.146 6.724 -7.791 1.00 0.00 H new ATOM 0 HB ILE C 14 -1.226 4.897 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE C 14 1.609 4.843 -6.173 1.00 0.00 H new ATOM 0 HG13 ILE C 14 0.170 5.267 -5.267 1.00 0.00 H new ATOM 0 HG21 ILE C 14 0.202 3.184 -8.363 1.00 0.00 H new ATOM 0 HG22 ILE C 14 -0.157 4.527 -9.474 1.00 0.00 H new ATOM 0 HG23 ILE C 14 1.437 4.423 -8.688 1.00 0.00 H new ATOM 0 HD11 ILE C 14 0.827 2.929 -4.825 1.00 0.00 H new ATOM 0 HD12 ILE C 14 -0.753 2.986 -5.641 1.00 0.00 H new ATOM 0 HD13 ILE C 14 0.708 2.556 -6.561 1.00 0.00 H new ATOM 1872 N GLY C 15 0.051 7.045 -10.050 1.00 0.00 N ATOM 1873 CA GLY C 15 -0.513 7.483 -11.315 1.00 0.00 C ATOM 1874 C GLY C 15 -1.102 8.884 -11.168 1.00 0.00 C ATOM 1875 O GLY C 15 -0.515 9.748 -10.515 1.00 0.00 O ATOM 0 H GLY C 15 1.033 6.775 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY C 15 0.258 7.483 -12.086 1.00 0.00 H new ATOM 0 HA3 GLY C 15 -1.287 6.787 -11.638 1.00 0.00 H new ATOM 1879 N ASP C 16 -2.266 9.094 -11.779 1.00 0.00 N ATOM 1880 CA ASP C 16 -3.010 10.342 -11.677 1.00 0.00 C ATOM 1881 C ASP C 16 -4.469 10.030 -11.322 1.00 0.00 C ATOM 1882 O ASP C 16 -5.325 10.913 -11.369 1.00 0.00 O ATOM 1883 CB ASP C 16 -2.906 11.117 -12.993 1.00 0.00 C ATOM 1884 CG ASP C 16 -1.465 11.508 -13.309 1.00 0.00 C ATOM 1885 OD1 ASP C 16 -1.015 12.541 -12.763 1.00 0.00 O ATOM 1886 OD2 ASP C 16 -0.825 10.770 -14.092 1.00 0.00 O ATOM 0 H ASP C 16 -2.722 8.394 -12.364 1.00 0.00 H new ATOM 0 HA ASP C 16 -2.590 10.967 -10.889 1.00 0.00 H new ATOM 0 HB2 ASP C 16 -3.304 10.509 -13.805 1.00 0.00 H new ATOM 0 HB3 ASP C 16 -3.522 12.015 -12.936 1.00 0.00 H new ATOM 1891 N ASP C 17 -4.752 8.772 -10.966 1.00 0.00 N ATOM 1892 CA ASP C 17 -6.105 8.299 -10.706 1.00 0.00 C ATOM 1893 C ASP C 17 -6.153 7.335 -9.518 1.00 0.00 C ATOM 1894 O ASP C 17 -7.196 6.725 -9.283 1.00 0.00 O ATOM 1895 CB ASP C 17 -6.660 7.613 -11.960 1.00 0.00 C ATOM 1896 CG ASP C 17 -6.732 8.570 -13.146 1.00 0.00 C ATOM 1897 OD1 ASP C 17 -7.719 9.337 -13.212 1.00 0.00 O ATOM 1898 OD2 ASP C 17 -5.801 8.530 -13.982 1.00 0.00 O ATOM 0 H ASP C 17 -4.039 8.052 -10.851 1.00 0.00 H new ATOM 0 HA ASP C 17 -6.720 9.163 -10.453 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -6.029 6.762 -12.218 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.655 7.220 -11.749 1.00 0.00 H new ATOM 1903 N ILE C 18 -5.051 7.180 -8.766 1.00 0.00 N ATOM 1904 CA ILE C 18 -5.027 6.279 -7.623 1.00 0.00 C ATOM 1905 C ILE C 18 -4.431 6.981 -6.404 1.00 0.00 C ATOM 1906 O ILE C 18 -3.517 7.792 -6.529 1.00 0.00 O ATOM 1907 CB ILE C 18 -4.227 5.006 -7.951 1.00 0.00 C ATOM 1908 CG1 ILE C 18 -4.785 4.251 -9.168 1.00 0.00 C ATOM 1909 CG2 ILE C 18 -4.253 4.064 -6.745 1.00 0.00 C ATOM 1910 CD1 ILE C 18 -4.104 4.710 -10.456 1.00 0.00 C ATOM 0 H ILE C 18 -4.172 7.669 -8.936 1.00 0.00 H new ATOM 0 HA ILE C 18 -6.053 5.991 -7.393 1.00 0.00 H new ATOM 0 HB ILE C 18 -3.211 5.322 -8.187 1.00 0.00 H new ATOM 0 HG12 ILE C 18 -4.636 3.179 -9.035 1.00 0.00 H new ATOM 0 HG13 ILE C 18 -5.860 4.417 -9.242 1.00 0.00 H new ATOM 0 HG21 ILE C 18 -3.687 3.162 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE C 18 -3.807 4.562 -5.884 1.00 0.00 H new ATOM 0 HG23 ILE C 18 -5.284 3.796 -6.515 1.00 0.00 H new ATOM 0 HD11 ILE C 18 -4.517 4.160 -11.302 1.00 0.00 H new ATOM 0 HD12 ILE C 18 -4.276 5.777 -10.598 1.00 0.00 H new ATOM 0 HD13 ILE C 18 -3.033 4.521 -10.389 1.00 0.00 H new ATOM 1922 N THR C 19 -4.962 6.654 -5.226 1.00 0.00 N ATOM 1923 CA THR C 19 -4.492 7.179 -3.953 1.00 0.00 C ATOM 1924 C THR C 19 -4.540 6.049 -2.932 1.00 0.00 C ATOM 1925 O THR C 19 -5.310 5.104 -3.096 1.00 0.00 O ATOM 1926 CB THR C 19 -5.373 8.360 -3.521 1.00 0.00 C ATOM 1927 OG1 THR C 19 -5.457 9.305 -4.562 1.00 0.00 O ATOM 1928 CG2 THR C 19 -4.798 9.062 -2.293 1.00 0.00 C ATOM 0 H THR C 19 -5.744 6.006 -5.133 1.00 0.00 H new ATOM 0 HA THR C 19 -3.469 7.546 -4.037 1.00 0.00 H new ATOM 0 HB THR C 19 -6.358 7.960 -3.282 1.00 0.00 H new ATOM 0 HG1 THR C 19 -6.022 10.054 -4.279 1.00 0.00 H new ATOM 0 HG21 THR C 19 -5.445 9.893 -2.013 1.00 0.00 H new ATOM 0 HG22 THR C 19 -4.736 8.355 -1.465 1.00 0.00 H new ATOM 0 HG23 THR C 19 -3.802 9.439 -2.523 1.00 0.00 H new ATOM 1936 N ILE C 20 -3.724 6.142 -1.879 1.00 0.00 N ATOM 1937 CA ILE C 20 -3.583 5.077 -0.895 1.00 0.00 C ATOM 1938 C ILE C 20 -3.712 5.672 0.507 1.00 0.00 C ATOM 1939 O ILE C 20 -3.349 6.826 0.727 1.00 0.00 O ATOM 1940 CB ILE C 20 -2.206 4.409 -1.058 1.00 0.00 C ATOM 1941 CG1 ILE C 20 -1.896 4.003 -2.508 1.00 0.00 C ATOM 1942 CG2 ILE C 20 -2.083 3.186 -0.143 1.00 0.00 C ATOM 1943 CD1 ILE C 20 -2.798 2.880 -3.017 1.00 0.00 C ATOM 0 H ILE C 20 -3.144 6.960 -1.689 1.00 0.00 H new ATOM 0 HA ILE C 20 -4.361 4.328 -1.043 1.00 0.00 H new ATOM 0 HB ILE C 20 -1.472 5.162 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE C 20 -2.007 4.873 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE C 20 -0.855 3.686 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.102 2.730 -0.275 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -2.203 3.495 0.895 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -2.857 2.462 -0.398 1.00 0.00 H new ATOM 0 HD11 ILE C 20 -2.531 2.637 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -2.669 1.997 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -3.838 3.203 -2.978 1.00 0.00 H new ATOM 1955 N THR C 21 -4.228 4.884 1.452 1.00 0.00 N ATOM 1956 CA THR C 21 -4.400 5.302 2.836 1.00 0.00 C ATOM 1957 C THR C 21 -3.911 4.185 3.752 1.00 0.00 C ATOM 1958 O THR C 21 -4.025 3.010 3.409 1.00 0.00 O ATOM 1959 CB THR C 21 -5.877 5.618 3.097 1.00 0.00 C ATOM 1960 OG1 THR C 21 -6.364 6.497 2.109 1.00 0.00 O ATOM 1961 CG2 THR C 21 -6.071 6.283 4.460 1.00 0.00 C ATOM 0 H THR C 21 -4.540 3.930 1.272 1.00 0.00 H new ATOM 0 HA THR C 21 -3.819 6.203 3.035 1.00 0.00 H new ATOM 0 HB THR C 21 -6.421 4.674 3.075 1.00 0.00 H new ATOM 0 HG1 THR C 21 -7.309 6.693 2.282 1.00 0.00 H new ATOM 0 HG21 THR C 21 -7.129 6.494 4.615 1.00 0.00 H new ATOM 0 HG22 THR C 21 -5.716 5.615 5.245 1.00 0.00 H new ATOM 0 HG23 THR C 21 -5.506 7.215 4.494 1.00 0.00 H new ATOM 1969 N ILE C 22 -3.365 4.540 4.913 1.00 0.00 N ATOM 1970 CA ILE C 22 -2.870 3.558 5.876 1.00 0.00 C ATOM 1971 C ILE C 22 -3.771 3.579 7.103 1.00 0.00 C ATOM 1972 O ILE C 22 -3.548 4.335 8.048 1.00 0.00 O ATOM 1973 CB ILE C 22 -1.377 3.783 6.170 1.00 0.00 C ATOM 1974 CG1 ILE C 22 -0.855 2.903 7.308 1.00 0.00 C ATOM 1975 CG2 ILE C 22 -1.059 5.232 6.535 1.00 0.00 C ATOM 1976 CD1 ILE C 22 -1.025 1.421 7.000 1.00 0.00 C ATOM 0 H ILE C 22 -3.254 5.509 5.212 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.919 2.549 5.466 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.880 3.515 5.237 1.00 0.00 H new ATOM 0 HG12 ILE C 22 0.199 3.120 7.481 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.386 3.146 8.228 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.008 5.332 6.732 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -1.338 5.885 5.708 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -1.620 5.514 7.426 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -0.642 0.830 7.832 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -2.082 1.199 6.853 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -0.472 1.172 6.094 1.00 0.00 H new ATOM 1988 N LEU C 23 -4.805 2.735 7.089 1.00 0.00 N ATOM 1989 CA LEU C 23 -5.795 2.711 8.152 1.00 0.00 C ATOM 1990 C LEU C 23 -5.164 2.288 9.477 1.00 0.00 C ATOM 1991 O LEU C 23 -5.640 2.699 10.536 1.00 0.00 O ATOM 1992 CB LEU C 23 -6.948 1.775 7.787 1.00 0.00 C ATOM 1993 CG LEU C 23 -7.497 2.005 6.376 1.00 0.00 C ATOM 1994 CD1 LEU C 23 -8.731 1.139 6.189 1.00 0.00 C ATOM 1995 CD2 LEU C 23 -7.908 3.454 6.132 1.00 0.00 C ATOM 0 H LEU C 23 -4.973 2.058 6.345 1.00 0.00 H new ATOM 0 HA LEU C 23 -6.189 3.720 8.271 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.609 0.743 7.873 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -7.755 1.906 8.508 1.00 0.00 H new ATOM 0 HG LEU C 23 -6.702 1.753 5.674 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -9.134 1.292 5.188 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -8.462 0.090 6.316 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -9.483 1.413 6.929 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -8.289 3.558 5.116 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -8.685 3.736 6.842 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -7.043 4.104 6.263 1.00 0.00 H new ATOM 2007 N GLY C 24 -4.104 1.475 9.434 1.00 0.00 N ATOM 2008 CA GLY C 24 -3.376 1.143 10.652 1.00 0.00 C ATOM 2009 C GLY C 24 -2.624 -0.180 10.566 1.00 0.00 C ATOM 2010 O GLY C 24 -2.502 -0.761 9.489 1.00 0.00 O ATOM 0 H GLY C 24 -3.740 1.044 8.584 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -2.667 1.942 10.872 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -4.077 1.100 11.485 1.00 0.00 H new ATOM 2014 N VAL C 25 -2.119 -0.651 11.710 1.00 0.00 N ATOM 2015 CA VAL C 25 -1.427 -1.933 11.797 1.00 0.00 C ATOM 2016 C VAL C 25 -1.966 -2.737 12.975 1.00 0.00 C ATOM 2017 O VAL C 25 -2.609 -2.187 13.866 1.00 0.00 O ATOM 2018 CB VAL C 25 0.097 -1.742 11.919 1.00 0.00 C ATOM 2019 CG1 VAL C 25 0.610 -0.670 10.955 1.00 0.00 C ATOM 2020 CG2 VAL C 25 0.503 -1.354 13.343 1.00 0.00 C ATOM 0 H VAL C 25 -2.180 -0.153 12.598 1.00 0.00 H new ATOM 0 HA VAL C 25 -1.615 -2.485 10.876 1.00 0.00 H new ATOM 0 HB VAL C 25 0.546 -2.702 11.663 1.00 0.00 H new ATOM 0 HG11 VAL C 25 1.689 -0.563 11.070 1.00 0.00 H new ATOM 0 HG12 VAL C 25 0.381 -0.963 9.930 1.00 0.00 H new ATOM 0 HG13 VAL C 25 0.126 0.281 11.177 1.00 0.00 H new ATOM 0 HG21 VAL C 25 1.585 -1.228 13.391 1.00 0.00 H new ATOM 0 HG22 VAL C 25 0.016 -0.419 13.618 1.00 0.00 H new ATOM 0 HG23 VAL C 25 0.198 -2.139 14.035 1.00 0.00 H new ATOM 2030 N SER C 26 -1.694 -4.045 12.973 1.00 0.00 N ATOM 2031 CA SER C 26 -2.079 -4.960 14.039 1.00 0.00 C ATOM 2032 C SER C 26 -1.065 -6.094 14.081 1.00 0.00 C ATOM 2033 O SER C 26 -1.067 -6.959 13.206 1.00 0.00 O ATOM 2034 CB SER C 26 -3.481 -5.525 13.771 1.00 0.00 C ATOM 2035 OG SER C 26 -4.451 -4.499 13.844 1.00 0.00 O ATOM 0 H SER C 26 -1.190 -4.502 12.213 1.00 0.00 H new ATOM 0 HA SER C 26 -2.098 -4.433 14.993 1.00 0.00 H new ATOM 0 HB2 SER C 26 -3.509 -5.991 12.786 1.00 0.00 H new ATOM 0 HB3 SER C 26 -3.711 -6.303 14.499 1.00 0.00 H new ATOM 0 HG SER C 26 -5.339 -4.875 13.669 1.00 0.00 H new ATOM 2041 N GLY C 27 -0.199 -6.095 15.094 1.00 0.00 N ATOM 2042 CA GLY C 27 0.899 -7.044 15.161 1.00 0.00 C ATOM 2043 C GLY C 27 1.875 -6.766 14.032 1.00 0.00 C ATOM 2044 O GLY C 27 2.721 -5.884 14.156 1.00 0.00 O ATOM 0 H GLY C 27 -0.242 -5.445 15.879 1.00 0.00 H new ATOM 0 HA2 GLY C 27 1.406 -6.963 16.123 1.00 0.00 H new ATOM 0 HA3 GLY C 27 0.519 -8.063 15.085 1.00 0.00 H new ATOM 2048 N GLN C 28 1.754 -7.517 12.937 1.00 0.00 N ATOM 2049 CA GLN C 28 2.539 -7.302 11.728 1.00 0.00 C ATOM 2050 C GLN C 28 1.627 -7.139 10.521 1.00 0.00 C ATOM 2051 O GLN C 28 2.119 -6.951 9.407 1.00 0.00 O ATOM 2052 CB GLN C 28 3.509 -8.461 11.498 1.00 0.00 C ATOM 2053 CG GLN C 28 4.674 -8.497 12.485 1.00 0.00 C ATOM 2054 CD GLN C 28 5.569 -7.262 12.388 1.00 0.00 C ATOM 2055 OE1 GLN C 28 6.621 -7.304 11.759 1.00 0.00 O ATOM 2056 NE2 GLN C 28 5.168 -6.151 13.003 1.00 0.00 N ATOM 0 H GLN C 28 1.102 -8.298 12.867 1.00 0.00 H new ATOM 0 HA GLN C 28 3.116 -6.387 11.859 1.00 0.00 H new ATOM 0 HB2 GLN C 28 2.960 -9.400 11.564 1.00 0.00 H new ATOM 0 HB3 GLN C 28 3.906 -8.395 10.485 1.00 0.00 H new ATOM 0 HG2 GLN C 28 4.283 -8.578 13.499 1.00 0.00 H new ATOM 0 HG3 GLN C 28 5.272 -9.389 12.302 1.00 0.00 H new ATOM 0 HE21 GLN C 28 4.288 -6.143 13.520 1.00 0.00 H new ATOM 0 HE22 GLN C 28 5.740 -5.308 12.957 1.00 0.00 H new ATOM 2065 N GLN C 29 0.306 -7.205 10.725 1.00 0.00 N ATOM 2066 CA GLN C 29 -0.634 -6.890 9.667 1.00 0.00 C ATOM 2067 C GLN C 29 -0.635 -5.387 9.454 1.00 0.00 C ATOM 2068 O GLN C 29 -0.225 -4.619 10.325 1.00 0.00 O ATOM 2069 CB GLN C 29 -2.057 -7.307 10.031 1.00 0.00 C ATOM 2070 CG GLN C 29 -2.264 -8.814 9.953 1.00 0.00 C ATOM 2071 CD GLN C 29 -3.751 -9.122 10.021 1.00 0.00 C ATOM 2072 OE1 GLN C 29 -4.361 -9.474 9.020 1.00 0.00 O ATOM 2073 NE2 GLN C 29 -4.345 -8.986 11.205 1.00 0.00 N ATOM 0 H GLN C 29 -0.124 -7.473 11.610 1.00 0.00 H new ATOM 0 HA GLN C 29 -0.327 -7.430 8.772 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -2.285 -6.964 11.040 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -2.759 -6.812 9.360 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -1.843 -9.203 9.026 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -1.741 -9.307 10.772 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -3.803 -8.690 12.017 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -5.342 -9.177 11.300 1.00 0.00 H new ATOM 2082 N VAL C 30 -1.108 -4.976 8.281 1.00 0.00 N ATOM 2083 CA VAL C 30 -1.252 -3.579 7.933 1.00 0.00 C ATOM 2084 C VAL C 30 -2.557 -3.434 7.166 1.00 0.00 C ATOM 2085 O VAL C 30 -2.695 -4.007 6.086 1.00 0.00 O ATOM 2086 CB VAL C 30 -0.057 -3.153 7.072 1.00 0.00 C ATOM 2087 CG1 VAL C 30 -0.123 -1.653 6.803 1.00 0.00 C ATOM 2088 CG2 VAL C 30 1.270 -3.436 7.773 1.00 0.00 C ATOM 0 H VAL C 30 -1.403 -5.615 7.543 1.00 0.00 H new ATOM 0 HA VAL C 30 -1.274 -2.944 8.818 1.00 0.00 H new ATOM 0 HB VAL C 30 -0.108 -3.724 6.145 1.00 0.00 H new ATOM 0 HG11 VAL C 30 0.728 -1.355 6.191 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -1.048 -1.418 6.277 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -0.096 -1.112 7.749 1.00 0.00 H new ATOM 0 HG21 VAL C 30 2.094 -3.121 7.133 1.00 0.00 H new ATOM 0 HG22 VAL C 30 1.310 -2.885 8.713 1.00 0.00 H new ATOM 0 HG23 VAL C 30 1.355 -4.504 7.974 1.00 0.00 H new ATOM 2098 N ARG C 31 -3.515 -2.677 7.721 1.00 0.00 N ATOM 2099 CA ARG C 31 -4.729 -2.335 7.004 1.00 0.00 C ATOM 2100 C ARG C 31 -4.390 -1.197 6.055 1.00 0.00 C ATOM 2101 O ARG C 31 -4.112 -0.083 6.500 1.00 0.00 O ATOM 2102 CB ARG C 31 -5.842 -1.858 7.935 1.00 0.00 C ATOM 2103 CG ARG C 31 -6.600 -2.990 8.628 1.00 0.00 C ATOM 2104 CD ARG C 31 -7.905 -2.393 9.157 1.00 0.00 C ATOM 2105 NE ARG C 31 -8.666 -3.360 9.957 1.00 0.00 N ATOM 2106 CZ ARG C 31 -9.862 -3.104 10.498 1.00 0.00 C ATOM 2107 NH1 ARG C 31 -10.434 -1.911 10.356 1.00 0.00 N ATOM 2108 NH2 ARG C 31 -10.494 -4.045 11.191 1.00 0.00 N ATOM 0 H ARG C 31 -3.462 -2.295 8.665 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.086 -3.225 6.487 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -5.412 -1.205 8.694 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.549 -1.258 7.362 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.802 -3.803 7.931 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.009 -3.409 9.443 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -7.683 -1.515 9.764 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -8.515 -2.055 8.319 1.00 0.00 H new ATOM 0 HE ARG C 31 -8.258 -4.282 10.109 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -9.960 -1.178 9.829 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.347 -1.730 10.774 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -10.067 -4.964 11.311 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -11.406 -3.849 11.603 1.00 0.00 H new ATOM 2122 N ILE C 32 -4.420 -1.493 4.754 1.00 0.00 N ATOM 2123 CA ILE C 32 -4.112 -0.529 3.720 1.00 0.00 C ATOM 2124 C ILE C 32 -5.369 -0.292 2.899 1.00 0.00 C ATOM 2125 O ILE C 32 -5.922 -1.232 2.328 1.00 0.00 O ATOM 2126 CB ILE C 32 -2.980 -1.053 2.822 1.00 0.00 C ATOM 2127 CG1 ILE C 32 -1.828 -1.607 3.668 1.00 0.00 C ATOM 2128 CG2 ILE C 32 -2.506 0.087 1.914 1.00 0.00 C ATOM 2129 CD1 ILE C 32 -0.623 -2.018 2.820 1.00 0.00 C ATOM 0 H ILE C 32 -4.661 -2.417 4.396 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.779 0.406 4.170 1.00 0.00 H new ATOM 0 HB ILE C 32 -3.348 -1.873 2.206 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -1.518 -0.853 4.392 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -2.180 -2.469 4.235 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -1.702 -0.271 1.271 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.337 0.432 1.299 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.141 0.912 2.526 1.00 0.00 H new ATOM 0 HD11 ILE C 32 0.164 -2.403 3.468 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -0.922 -2.792 2.113 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -0.251 -1.152 2.273 1.00 0.00 H new ATOM 2141 N GLY C 33 -5.817 0.962 2.845 1.00 0.00 N ATOM 2142 CA GLY C 33 -6.974 1.345 2.056 1.00 0.00 C ATOM 2143 C GLY C 33 -6.493 1.846 0.704 1.00 0.00 C ATOM 2144 O GLY C 33 -5.399 2.397 0.598 1.00 0.00 O ATOM 0 H GLY C 33 -5.384 1.736 3.349 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -7.643 0.494 1.928 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -7.541 2.123 2.568 1.00 0.00 H new ATOM 2148 N ILE C 34 -7.307 1.656 -0.332 1.00 0.00 N ATOM 2149 CA ILE C 34 -6.951 2.087 -1.674 1.00 0.00 C ATOM 2150 C ILE C 34 -8.150 2.788 -2.292 1.00 0.00 C ATOM 2151 O ILE C 34 -9.295 2.412 -2.042 1.00 0.00 O ATOM 2152 CB ILE C 34 -6.490 0.871 -2.498 1.00 0.00 C ATOM 2153 CG1 ILE C 34 -5.294 0.204 -1.798 1.00 0.00 C ATOM 2154 CG2 ILE C 34 -6.124 1.321 -3.916 1.00 0.00 C ATOM 2155 CD1 ILE C 34 -4.794 -1.034 -2.537 1.00 0.00 C ATOM 0 H ILE C 34 -8.219 1.205 -0.263 1.00 0.00 H new ATOM 0 HA ILE C 34 -6.121 2.794 -1.653 1.00 0.00 H new ATOM 0 HB ILE C 34 -7.296 0.141 -2.571 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -4.480 0.924 -1.713 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -5.581 -0.074 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -5.798 0.459 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -6.996 1.771 -4.391 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -5.318 2.053 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -3.949 -1.463 -1.998 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.596 -1.769 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -4.479 -0.755 -3.542 1.00 0.00 H new ATOM 2167 N ASN C 35 -7.882 3.810 -3.102 1.00 0.00 N ATOM 2168 CA ASN C 35 -8.916 4.629 -3.701 1.00 0.00 C ATOM 2169 C ASN C 35 -8.596 4.823 -5.179 1.00 0.00 C ATOM 2170 O ASN C 35 -7.742 5.631 -5.540 1.00 0.00 O ATOM 2171 CB ASN C 35 -9.005 5.952 -2.938 1.00 0.00 C ATOM 2172 CG ASN C 35 -10.224 6.772 -3.338 1.00 0.00 C ATOM 2173 OD1 ASN C 35 -10.860 6.516 -4.354 1.00 0.00 O ATOM 2174 ND2 ASN C 35 -10.556 7.772 -2.527 1.00 0.00 N ATOM 0 H ASN C 35 -6.935 4.089 -3.358 1.00 0.00 H new ATOM 0 HA ASN C 35 -9.892 4.148 -3.637 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -9.042 5.749 -1.868 1.00 0.00 H new ATOM 0 HB3 ASN C 35 -8.102 6.535 -3.121 1.00 0.00 H new ATOM 0 HD21 ASN C 35 -11.364 8.356 -2.742 1.00 0.00 H new ATOM 0 HD22 ASN C 35 -10.003 7.955 -1.690 1.00 0.00 H new ATOM 2181 N ALA C 36 -9.297 4.067 -6.027 1.00 0.00 N ATOM 2182 CA ALA C 36 -9.114 4.093 -7.466 1.00 0.00 C ATOM 2183 C ALA C 36 -10.464 3.843 -8.142 1.00 0.00 C ATOM 2184 O ALA C 36 -11.344 3.232 -7.534 1.00 0.00 O ATOM 2185 CB ALA C 36 -8.110 3.001 -7.845 1.00 0.00 C ATOM 0 H ALA C 36 -10.017 3.412 -5.721 1.00 0.00 H new ATOM 0 HA ALA C 36 -8.733 5.060 -7.793 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -7.959 3.004 -8.924 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -7.160 3.191 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -8.495 2.029 -7.536 1.00 0.00 H new ATOM 2191 N PRO C 37 -10.644 4.305 -9.385 1.00 0.00 N ATOM 2192 CA PRO C 37 -11.855 4.069 -10.150 1.00 0.00 C ATOM 2193 C PRO C 37 -11.922 2.616 -10.605 1.00 0.00 C ATOM 2194 O PRO C 37 -10.891 1.972 -10.794 1.00 0.00 O ATOM 2195 CB PRO C 37 -11.743 4.999 -11.358 1.00 0.00 C ATOM 2196 CG PRO C 37 -10.233 5.127 -11.568 1.00 0.00 C ATOM 2197 CD PRO C 37 -9.685 5.087 -10.147 1.00 0.00 C ATOM 0 HA PRO C 37 -12.755 4.259 -9.565 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -12.237 4.580 -12.235 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -12.205 5.967 -11.164 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -9.839 4.312 -12.175 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -9.973 6.056 -12.075 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -8.696 4.630 -10.120 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -9.583 6.092 -9.737 1.00 0.00 H new ATOM 2205 N LYS C 38 -13.137 2.087 -10.788 1.00 0.00 N ATOM 2206 CA LYS C 38 -13.320 0.738 -11.311 1.00 0.00 C ATOM 2207 C LYS C 38 -12.807 0.644 -12.753 1.00 0.00 C ATOM 2208 O LYS C 38 -12.781 -0.435 -13.340 1.00 0.00 O ATOM 2209 CB LYS C 38 -14.797 0.344 -11.212 1.00 0.00 C ATOM 2210 CG LYS C 38 -15.272 0.250 -9.755 1.00 0.00 C ATOM 2211 CD LYS C 38 -14.576 -0.869 -8.971 1.00 0.00 C ATOM 2212 CE LYS C 38 -14.852 -2.256 -9.553 1.00 0.00 C ATOM 2213 NZ LYS C 38 -16.294 -2.566 -9.576 1.00 0.00 N ATOM 0 H LYS C 38 -14.007 2.578 -10.580 1.00 0.00 H new ATOM 0 HA LYS C 38 -12.737 0.037 -10.713 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -15.404 1.076 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -14.950 -0.616 -11.706 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -15.091 1.202 -9.257 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -16.349 0.082 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -13.501 -0.689 -8.965 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -14.909 -0.842 -7.933 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -14.453 -2.311 -10.566 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -14.328 -3.008 -8.963 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -16.427 -3.586 -9.732 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -16.722 -2.296 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -16.751 -2.036 -10.345 1.00 0.00 H new ATOM 2227 N ASP C 39 -12.397 1.782 -13.321 1.00 0.00 N ATOM 2228 CA ASP C 39 -11.734 1.859 -14.612 1.00 0.00 C ATOM 2229 C ASP C 39 -10.344 1.219 -14.566 1.00 0.00 C ATOM 2230 O ASP C 39 -9.707 1.051 -15.605 1.00 0.00 O ATOM 2231 CB ASP C 39 -11.622 3.329 -15.020 1.00 0.00 C ATOM 2232 CG ASP C 39 -12.993 3.908 -15.359 1.00 0.00 C ATOM 2233 OD1 ASP C 39 -13.417 3.741 -16.526 1.00 0.00 O ATOM 2234 OD2 ASP C 39 -13.607 4.510 -14.452 1.00 0.00 O ATOM 0 H ASP C 39 -12.523 2.693 -12.880 1.00 0.00 H new ATOM 0 HA ASP C 39 -12.324 1.308 -15.344 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -11.172 3.902 -14.209 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -10.961 3.422 -15.882 1.00 0.00 H new ATOM 2239 N VAL C 40 -9.869 0.864 -13.364 1.00 0.00 N ATOM 2240 CA VAL C 40 -8.589 0.191 -13.167 1.00 0.00 C ATOM 2241 C VAL C 40 -8.744 -0.890 -12.103 1.00 0.00 C ATOM 2242 O VAL C 40 -9.684 -0.855 -11.309 1.00 0.00 O ATOM 2243 CB VAL C 40 -7.489 1.191 -12.784 1.00 0.00 C ATOM 2244 CG1 VAL C 40 -7.380 2.311 -13.821 1.00 0.00 C ATOM 2245 CG2 VAL C 40 -7.726 1.823 -11.415 1.00 0.00 C ATOM 0 H VAL C 40 -10.373 1.041 -12.495 1.00 0.00 H new ATOM 0 HA VAL C 40 -8.286 -0.275 -14.105 1.00 0.00 H new ATOM 0 HB VAL C 40 -6.562 0.618 -12.749 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -6.593 3.005 -13.525 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -7.140 1.883 -14.794 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -8.329 2.843 -13.883 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -6.920 2.522 -11.192 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -8.677 2.356 -11.420 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -7.751 1.043 -10.654 1.00 0.00 H new ATOM 2255 N ALA C 41 -7.819 -1.848 -12.078 1.00 0.00 N ATOM 2256 CA ALA C 41 -7.901 -2.974 -11.162 1.00 0.00 C ATOM 2257 C ALA C 41 -6.998 -2.776 -9.949 1.00 0.00 C ATOM 2258 O ALA C 41 -6.027 -2.020 -10.005 1.00 0.00 O ATOM 2259 CB ALA C 41 -7.511 -4.247 -11.914 1.00 0.00 C ATOM 0 H ALA C 41 -7.001 -1.862 -12.687 1.00 0.00 H new ATOM 0 HA ALA C 41 -8.923 -3.055 -10.793 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -7.568 -5.101 -11.239 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -8.194 -4.399 -12.750 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -6.493 -4.150 -12.290 1.00 0.00 H new ATOM 2265 N VAL C 42 -7.319 -3.457 -8.850 1.00 0.00 N ATOM 2266 CA VAL C 42 -6.475 -3.490 -7.662 1.00 0.00 C ATOM 2267 C VAL C 42 -6.736 -4.792 -6.909 1.00 0.00 C ATOM 2268 O VAL C 42 -7.890 -5.158 -6.697 1.00 0.00 O ATOM 2269 CB VAL C 42 -6.749 -2.256 -6.790 1.00 0.00 C ATOM 2270 CG1 VAL C 42 -8.238 -2.023 -6.555 1.00 0.00 C ATOM 2271 CG2 VAL C 42 -6.081 -2.379 -5.425 1.00 0.00 C ATOM 0 H VAL C 42 -8.176 -4.003 -8.761 1.00 0.00 H new ATOM 0 HA VAL C 42 -5.422 -3.460 -7.941 1.00 0.00 H new ATOM 0 HB VAL C 42 -6.335 -1.414 -7.344 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -8.374 -1.138 -5.933 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -8.738 -1.874 -7.512 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -8.667 -2.890 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -6.295 -1.489 -4.834 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -6.466 -3.259 -4.909 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -5.003 -2.478 -5.555 1.00 0.00 H new ATOM 2281 N HIS C 43 -5.671 -5.490 -6.503 1.00 0.00 N ATOM 2282 CA HIS C 43 -5.790 -6.775 -5.821 1.00 0.00 C ATOM 2283 C HIS C 43 -4.546 -7.074 -5.000 1.00 0.00 C ATOM 2284 O HIS C 43 -3.524 -6.409 -5.144 1.00 0.00 O ATOM 2285 CB HIS C 43 -5.929 -7.898 -6.855 1.00 0.00 C ATOM 2286 CG HIS C 43 -7.031 -7.695 -7.855 1.00 0.00 C ATOM 2287 ND1 HIS C 43 -8.371 -8.024 -7.662 1.00 0.00 N ATOM 2288 CD2 HIS C 43 -6.864 -7.156 -9.099 1.00 0.00 C ATOM 2289 CE1 HIS C 43 -8.988 -7.671 -8.802 1.00 0.00 C ATOM 2290 NE2 HIS C 43 -8.112 -7.147 -9.677 1.00 0.00 N ATOM 0 H HIS C 43 -4.709 -5.179 -6.638 1.00 0.00 H new ATOM 0 HA HIS C 43 -6.664 -6.722 -5.171 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -4.985 -8.000 -7.390 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -6.101 -8.838 -6.330 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -5.941 -6.808 -9.539 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -10.045 -7.792 -8.990 1.00 0.00 H new ATOM 0 HE2 HIS C 43 -8.335 -6.802 -10.610 1.00 0.00 H new ATOM 2298 N ARG C 44 -4.630 -8.089 -4.137 1.00 0.00 N ATOM 2299 CA ARG C 44 -3.451 -8.612 -3.455 1.00 0.00 C ATOM 2300 C ARG C 44 -2.602 -9.347 -4.479 1.00 0.00 C ATOM 2301 O ARG C 44 -3.094 -9.735 -5.534 1.00 0.00 O ATOM 2302 CB ARG C 44 -3.884 -9.567 -2.342 1.00 0.00 C ATOM 2303 CG ARG C 44 -4.503 -8.771 -1.192 1.00 0.00 C ATOM 2304 CD ARG C 44 -5.178 -9.717 -0.210 1.00 0.00 C ATOM 2305 NE ARG C 44 -6.415 -10.247 -0.789 1.00 0.00 N ATOM 2306 CZ ARG C 44 -6.817 -11.521 -0.719 1.00 0.00 C ATOM 2307 NH1 ARG C 44 -6.067 -12.461 -0.148 1.00 0.00 N ATOM 2308 NH2 ARG C 44 -7.990 -11.852 -1.241 1.00 0.00 N ATOM 0 H ARG C 44 -5.501 -8.562 -3.896 1.00 0.00 H new ATOM 0 HA ARG C 44 -2.875 -7.802 -3.008 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -4.605 -10.288 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -3.026 -10.136 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -3.732 -8.193 -0.682 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -5.230 -8.058 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -4.504 -10.537 0.039 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -5.398 -9.192 0.719 1.00 0.00 H new ATOM 0 HE ARG C 44 -7.019 -9.592 -1.286 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -5.160 -12.218 0.251 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -6.399 -13.425 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -8.569 -11.140 -1.686 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -8.313 -12.818 -1.197 1.00 0.00 H new ATOM 2322 N GLU C 45 -1.319 -9.549 -4.182 1.00 0.00 N ATOM 2323 CA GLU C 45 -0.419 -10.227 -5.107 1.00 0.00 C ATOM 2324 C GLU C 45 -0.833 -11.688 -5.280 1.00 0.00 C ATOM 2325 O GLU C 45 -0.513 -12.306 -6.294 1.00 0.00 O ATOM 2326 CB GLU C 45 1.014 -10.060 -4.592 1.00 0.00 C ATOM 2327 CG GLU C 45 2.066 -10.578 -5.581 1.00 0.00 C ATOM 2328 CD GLU C 45 2.400 -12.064 -5.409 1.00 0.00 C ATOM 2329 OE1 GLU C 45 1.888 -12.686 -4.453 1.00 0.00 O ATOM 2330 OE2 GLU C 45 3.181 -12.572 -6.245 1.00 0.00 O ATOM 0 H GLU C 45 -0.882 -9.253 -3.309 1.00 0.00 H new ATOM 0 HA GLU C 45 -0.474 -9.784 -6.101 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.201 -9.006 -4.389 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.119 -10.591 -3.646 1.00 0.00 H new ATOM 0 HG2 GLU C 45 1.709 -10.411 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU C 45 2.979 -9.994 -5.464 1.00 0.00 H new ATOM 2337 N GLU C 46 -1.546 -12.251 -4.298 1.00 0.00 N ATOM 2338 CA GLU C 46 -2.025 -13.628 -4.341 1.00 0.00 C ATOM 2339 C GLU C 46 -3.346 -13.750 -5.107 1.00 0.00 C ATOM 2340 O GLU C 46 -3.855 -14.855 -5.283 1.00 0.00 O ATOM 2341 CB GLU C 46 -2.172 -14.145 -2.906 1.00 0.00 C ATOM 2342 CG GLU C 46 -3.268 -13.391 -2.148 1.00 0.00 C ATOM 2343 CD GLU C 46 -3.197 -13.649 -0.647 1.00 0.00 C ATOM 2344 OE1 GLU C 46 -3.213 -14.838 -0.252 1.00 0.00 O ATOM 2345 OE2 GLU C 46 -3.127 -12.645 0.096 1.00 0.00 O ATOM 0 H GLU C 46 -1.807 -11.755 -3.446 1.00 0.00 H new ATOM 0 HA GLU C 46 -1.298 -14.236 -4.879 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -2.407 -15.209 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -1.224 -14.036 -2.380 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -3.172 -12.322 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -4.245 -13.695 -2.523 1.00 0.00 H new ATOM 2352 N ILE C 47 -3.901 -12.623 -5.566 1.00 0.00 N ATOM 2353 CA ILE C 47 -5.155 -12.574 -6.313 1.00 0.00 C ATOM 2354 C ILE C 47 -4.916 -11.984 -7.697 1.00 0.00 C ATOM 2355 O ILE C 47 -5.571 -12.388 -8.651 1.00 0.00 O ATOM 2356 CB ILE C 47 -6.179 -11.753 -5.523 1.00 0.00 C ATOM 2357 CG1 ILE C 47 -6.591 -12.462 -4.224 1.00 0.00 C ATOM 2358 CG2 ILE C 47 -7.425 -11.478 -6.367 1.00 0.00 C ATOM 2359 CD1 ILE C 47 -7.135 -13.877 -4.452 1.00 0.00 C ATOM 0 H ILE C 47 -3.481 -11.705 -5.424 1.00 0.00 H new ATOM 0 HA ILE C 47 -5.548 -13.582 -6.447 1.00 0.00 H new ATOM 0 HB ILE C 47 -5.700 -10.808 -5.267 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -5.730 -12.514 -3.558 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -7.350 -11.866 -3.718 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -8.137 -10.894 -5.785 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -7.143 -10.921 -7.261 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -7.883 -12.423 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -7.407 -14.321 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -8.015 -13.829 -5.093 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -6.370 -14.488 -4.931 1.00 0.00 H new ATOM 2371 N TYR C 48 -3.988 -11.032 -7.819 1.00 0.00 N ATOM 2372 CA TYR C 48 -3.693 -10.413 -9.102 1.00 0.00 C ATOM 2373 C TYR C 48 -3.301 -11.463 -10.135 1.00 0.00 C ATOM 2374 O TYR C 48 -3.685 -11.359 -11.299 1.00 0.00 O ATOM 2375 CB TYR C 48 -2.555 -9.411 -8.926 1.00 0.00 C ATOM 2376 CG TYR C 48 -1.940 -8.982 -10.232 1.00 0.00 C ATOM 2377 CD1 TYR C 48 -2.740 -8.506 -11.279 1.00 0.00 C ATOM 2378 CD2 TYR C 48 -0.553 -9.077 -10.397 1.00 0.00 C ATOM 2379 CE1 TYR C 48 -2.159 -8.156 -12.505 1.00 0.00 C ATOM 2380 CE2 TYR C 48 0.038 -8.712 -11.611 1.00 0.00 C ATOM 2381 CZ TYR C 48 -0.762 -8.249 -12.673 1.00 0.00 C ATOM 2382 OH TYR C 48 -0.183 -7.893 -13.860 1.00 0.00 O ATOM 0 H TYR C 48 -3.431 -10.677 -7.042 1.00 0.00 H new ATOM 0 HA TYR C 48 -4.587 -9.901 -9.459 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -2.930 -8.532 -8.402 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -1.784 -9.853 -8.296 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -3.807 -8.409 -11.141 1.00 0.00 H new ATOM 0 HD2 TYR C 48 0.063 -9.433 -9.584 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -2.780 -7.815 -13.320 1.00 0.00 H new ATOM 0 HE2 TYR C 48 1.108 -8.785 -11.734 1.00 0.00 H new ATOM 0 HH TYR C 48 -0.861 -7.505 -14.452 1.00 0.00 H new ATOM 2392 N GLN C 49 -2.542 -12.483 -9.717 1.00 0.00 N ATOM 2393 CA GLN C 49 -2.102 -13.534 -10.621 1.00 0.00 C ATOM 2394 C GLN C 49 -3.296 -14.324 -11.160 1.00 0.00 C ATOM 2395 O GLN C 49 -3.188 -14.975 -12.197 1.00 0.00 O ATOM 2396 CB GLN C 49 -1.159 -14.480 -9.878 1.00 0.00 C ATOM 2397 CG GLN C 49 0.074 -13.753 -9.344 1.00 0.00 C ATOM 2398 CD GLN C 49 0.964 -14.711 -8.566 1.00 0.00 C ATOM 2399 OE1 GLN C 49 1.572 -15.615 -9.135 1.00 0.00 O ATOM 2400 NE2 GLN C 49 1.049 -14.528 -7.250 1.00 0.00 N ATOM 0 H GLN C 49 -2.223 -12.596 -8.755 1.00 0.00 H new ATOM 0 HA GLN C 49 -1.583 -13.074 -11.462 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.692 -14.947 -9.050 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -0.846 -15.281 -10.548 1.00 0.00 H new ATOM 0 HG2 GLN C 49 0.634 -13.319 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -0.233 -12.929 -8.700 1.00 0.00 H new ATOM 0 HE21 GLN C 49 0.532 -13.769 -6.806 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.631 -15.147 -6.686 1.00 0.00 H new ATOM 2409 N ARG C 50 -4.434 -14.268 -10.459 1.00 0.00 N ATOM 2410 CA ARG C 50 -5.617 -15.021 -10.829 1.00 0.00 C ATOM 2411 C ARG C 50 -6.477 -14.259 -11.829 1.00 0.00 C ATOM 2412 O ARG C 50 -7.047 -14.878 -12.721 1.00 0.00 O ATOM 2413 CB ARG C 50 -6.397 -15.353 -9.558 1.00 0.00 C ATOM 2414 CG ARG C 50 -7.553 -16.294 -9.878 1.00 0.00 C ATOM 2415 CD ARG C 50 -8.244 -16.685 -8.580 1.00 0.00 C ATOM 2416 NE ARG C 50 -7.408 -17.591 -7.785 1.00 0.00 N ATOM 2417 CZ ARG C 50 -7.481 -17.717 -6.456 1.00 0.00 C ATOM 2418 NH1 ARG C 50 -8.351 -17.007 -5.744 1.00 0.00 N ATOM 2419 NH2 ARG C 50 -6.673 -18.567 -5.826 1.00 0.00 N ATOM 0 H ARG C 50 -4.551 -13.697 -9.622 1.00 0.00 H new ATOM 0 HA ARG C 50 -5.318 -15.945 -11.325 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -5.734 -15.816 -8.827 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -6.779 -14.437 -9.108 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -8.260 -15.807 -10.550 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -7.185 -17.182 -10.392 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -8.467 -15.790 -8.000 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -9.196 -17.166 -8.803 1.00 0.00 H new ATOM 0 HE ARG C 50 -6.724 -18.164 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -8.978 -16.352 -6.211 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -8.391 -17.117 -4.731 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -6.000 -19.120 -6.357 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -6.726 -18.665 -4.812 1.00 0.00 H new ATOM 2433 N ILE C 51 -6.592 -12.930 -11.703 1.00 0.00 N ATOM 2434 CA ILE C 51 -7.355 -12.147 -12.672 1.00 0.00 C ATOM 2435 C ILE C 51 -6.723 -12.298 -14.059 1.00 0.00 C ATOM 2436 O ILE C 51 -7.365 -12.028 -15.075 1.00 0.00 O ATOM 2437 CB ILE C 51 -7.452 -10.672 -12.234 1.00 0.00 C ATOM 2438 CG1 ILE C 51 -8.430 -10.487 -11.065 1.00 0.00 C ATOM 2439 CG2 ILE C 51 -8.001 -9.791 -13.357 1.00 0.00 C ATOM 2440 CD1 ILE C 51 -7.888 -11.009 -9.741 1.00 0.00 C ATOM 0 H ILE C 51 -6.172 -12.385 -10.950 1.00 0.00 H new ATOM 0 HA ILE C 51 -8.376 -12.524 -12.721 1.00 0.00 H new ATOM 0 HB ILE C 51 -6.437 -10.389 -11.954 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -8.666 -9.428 -10.961 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -9.363 -11.000 -11.296 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -8.056 -8.758 -13.015 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.341 -9.852 -14.223 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.997 -10.135 -13.635 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -8.627 -10.848 -8.956 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -7.678 -12.075 -9.829 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -6.970 -10.478 -9.489 1.00 0.00 H new ATOM 2452 N GLN C 52 -5.463 -12.737 -14.104 1.00 0.00 N ATOM 2453 CA GLN C 52 -4.719 -12.918 -15.337 1.00 0.00 C ATOM 2454 C GLN C 52 -4.697 -14.387 -15.765 1.00 0.00 C ATOM 2455 O GLN C 52 -4.039 -14.722 -16.749 1.00 0.00 O ATOM 2456 CB GLN C 52 -3.302 -12.366 -15.165 1.00 0.00 C ATOM 2457 CG GLN C 52 -3.328 -10.899 -14.728 1.00 0.00 C ATOM 2458 CD GLN C 52 -4.163 -10.036 -15.673 1.00 0.00 C ATOM 2459 OE1 GLN C 52 -4.008 -10.096 -16.890 1.00 0.00 O ATOM 2460 NE2 GLN C 52 -5.056 -9.230 -15.112 1.00 0.00 N ATOM 0 H GLN C 52 -4.930 -12.978 -13.269 1.00 0.00 H new ATOM 0 HA GLN C 52 -5.218 -12.365 -16.133 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -2.765 -12.959 -14.425 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -2.756 -12.459 -16.104 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -3.733 -10.828 -13.719 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -2.309 -10.514 -14.690 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.156 -9.208 -14.097 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -5.642 -8.633 -15.696 1.00 0.00 H new ATOM 2469 N ALA C 53 -5.396 -15.267 -15.038 1.00 0.00 N ATOM 2470 CA ALA C 53 -5.373 -16.702 -15.298 1.00 0.00 C ATOM 2471 C ALA C 53 -6.764 -17.325 -15.424 1.00 0.00 C ATOM 2472 O ALA C 53 -6.882 -18.461 -15.881 1.00 0.00 O ATOM 2473 CB ALA C 53 -4.592 -17.383 -14.172 1.00 0.00 C ATOM 0 H ALA C 53 -5.992 -14.999 -14.254 1.00 0.00 H new ATOM 0 HA ALA C 53 -4.891 -16.855 -16.264 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -4.563 -18.458 -14.348 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -3.575 -16.992 -14.147 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -5.081 -17.184 -13.218 1.00 0.00 H new ATOM 2479 N GLY C 54 -7.824 -16.609 -15.035 1.00 0.00 N ATOM 2480 CA GLY C 54 -9.185 -17.111 -15.122 1.00 0.00 C ATOM 2481 C GLY C 54 -10.046 -16.430 -14.067 1.00 0.00 C ATOM 2482 O GLY C 54 -9.533 -16.013 -13.032 1.00 0.00 O ATOM 0 H GLY C 54 -7.755 -15.666 -14.652 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.591 -16.922 -16.116 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.196 -18.191 -14.974 1.00 0.00 H new ATOM 2486 N LEU C 55 -11.350 -16.312 -14.317 1.00 0.00 N ATOM 2487 CA LEU C 55 -12.205 -15.513 -13.454 1.00 0.00 C ATOM 2488 C LEU C 55 -13.365 -16.335 -12.914 1.00 0.00 C ATOM 2489 O LEU C 55 -13.918 -17.192 -13.599 1.00 0.00 O ATOM 2490 CB LEU C 55 -12.727 -14.285 -14.209 1.00 0.00 C ATOM 2491 CG LEU C 55 -11.672 -13.246 -14.637 1.00 0.00 C ATOM 2492 CD1 LEU C 55 -10.742 -12.852 -13.493 1.00 0.00 C ATOM 2493 CD2 LEU C 55 -10.839 -13.695 -15.839 1.00 0.00 C ATOM 0 H LEU C 55 -11.828 -16.755 -15.101 1.00 0.00 H new ATOM 0 HA LEU C 55 -11.607 -15.178 -12.606 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -13.250 -14.629 -15.101 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -13.464 -13.785 -13.581 1.00 0.00 H new ATOM 0 HG LEU C 55 -12.251 -12.372 -14.935 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.019 -12.118 -13.848 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -11.327 -12.421 -12.681 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -10.215 -13.735 -13.132 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -10.115 -12.920 -16.090 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -10.312 -14.617 -15.593 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.495 -13.869 -16.692 1.00 0.00 H new ATOM 2505 N THR C 56 -13.728 -16.042 -11.662 1.00 0.00 N ATOM 2506 CA THR C 56 -14.851 -16.643 -10.953 1.00 0.00 C ATOM 2507 C THR C 56 -15.507 -15.589 -10.059 1.00 0.00 C ATOM 2508 O THR C 56 -16.460 -15.880 -9.337 1.00 0.00 O ATOM 2509 CB THR C 56 -14.371 -17.817 -10.088 1.00 0.00 C ATOM 2510 OG1 THR C 56 -13.342 -17.383 -9.221 1.00 0.00 O ATOM 2511 CG2 THR C 56 -13.840 -18.961 -10.947 1.00 0.00 C ATOM 0 H THR C 56 -13.227 -15.355 -11.098 1.00 0.00 H new ATOM 0 HA THR C 56 -15.572 -17.014 -11.682 1.00 0.00 H new ATOM 0 HB THR C 56 -15.225 -18.177 -9.514 1.00 0.00 H new ATOM 0 HG1 THR C 56 -13.040 -18.135 -8.670 1.00 0.00 H new ATOM 0 HG21 THR C 56 -13.508 -19.776 -10.303 1.00 0.00 H new ATOM 0 HG22 THR C 56 -14.631 -19.318 -11.606 1.00 0.00 H new ATOM 0 HG23 THR C 56 -13.001 -18.607 -11.546 1.00 0.00 H new ATOM 2519 N ALA C 57 -14.991 -14.358 -10.119 1.00 0.00 N ATOM 2520 CA ALA C 57 -15.464 -13.224 -9.342 1.00 0.00 C ATOM 2521 C ALA C 57 -15.152 -11.938 -10.115 1.00 0.00 C ATOM 2522 O ALA C 57 -14.256 -11.191 -9.723 1.00 0.00 O ATOM 2523 CB ALA C 57 -14.793 -13.229 -7.969 1.00 0.00 C ATOM 0 H ALA C 57 -14.209 -14.123 -10.730 1.00 0.00 H new ATOM 0 HA ALA C 57 -16.541 -13.286 -9.186 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -15.148 -12.378 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -15.039 -14.154 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -13.712 -13.158 -8.092 1.00 0.00 H new ATOM 2529 N PRO C 58 -15.889 -11.681 -11.208 1.00 0.00 N ATOM 2530 CA PRO C 58 -15.726 -10.532 -12.090 1.00 0.00 C ATOM 2531 C PRO C 58 -15.696 -9.179 -11.372 1.00 0.00 C ATOM 2532 O PRO C 58 -15.811 -9.097 -10.152 1.00 0.00 O ATOM 2533 CB PRO C 58 -16.909 -10.591 -13.059 1.00 0.00 C ATOM 2534 CG PRO C 58 -17.251 -12.074 -13.112 1.00 0.00 C ATOM 2535 CD PRO C 58 -16.968 -12.526 -11.681 1.00 0.00 C ATOM 0 HA PRO C 58 -14.756 -10.595 -12.584 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -17.751 -9.997 -12.702 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -16.642 -10.205 -14.043 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -18.291 -12.242 -13.393 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -16.635 -12.608 -13.836 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -17.853 -12.418 -11.054 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -16.683 -13.578 -11.652 1.00 0.00 H new ATOM 2543 N ASP C 59 -15.539 -8.103 -12.152 1.00 0.00 N ATOM 2544 CA ASP C 59 -15.496 -6.729 -11.660 1.00 0.00 C ATOM 2545 C ASP C 59 -16.750 -6.339 -10.868 1.00 0.00 C ATOM 2546 O ASP C 59 -16.802 -5.258 -10.279 1.00 0.00 O ATOM 2547 CB ASP C 59 -15.328 -5.793 -12.857 1.00 0.00 C ATOM 2548 CG ASP C 59 -15.010 -4.371 -12.414 1.00 0.00 C ATOM 2549 OD1 ASP C 59 -13.897 -4.166 -11.882 1.00 0.00 O ATOM 2550 OD2 ASP C 59 -15.884 -3.495 -12.609 1.00 0.00 O ATOM 0 H ASP C 59 -15.436 -8.169 -13.165 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.655 -6.644 -10.972 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -14.529 -6.162 -13.499 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.241 -5.794 -13.452 1.00 0.00 H new TER 2555 ASP C 59 ATOM 2556 O5' G D -3 27.185 -4.012 12.091 1.00 0.00 O ATOM 2557 C5' G D -3 27.404 -5.374 11.781 1.00 0.00 C ATOM 2558 C4' G D -3 26.890 -6.277 12.900 1.00 0.00 C ATOM 2559 O4' G D -3 27.650 -6.136 14.092 1.00 0.00 O ATOM 2560 C3' G D -3 25.439 -6.004 13.285 1.00 0.00 C ATOM 2561 O3' G D -3 24.504 -6.591 12.400 1.00 0.00 O ATOM 2562 C2' G D -3 25.415 -6.665 14.655 1.00 0.00 C ATOM 2563 O2' G D -3 25.407 -8.078 14.548 1.00 0.00 O ATOM 2564 C1' G D -3 26.773 -6.237 15.204 1.00 0.00 C ATOM 2565 N9 G D -3 26.640 -4.920 15.860 1.00 0.00 N ATOM 2566 C8 G D -3 27.046 -3.686 15.416 1.00 0.00 C ATOM 2567 N7 G D -3 26.775 -2.709 16.236 1.00 0.00 N ATOM 2568 C5 G D -3 26.137 -3.338 17.306 1.00 0.00 C ATOM 2569 C6 G D -3 25.601 -2.788 18.505 1.00 0.00 C ATOM 2570 O6 G D -3 25.578 -1.612 18.871 1.00 0.00 O ATOM 2571 N1 G D -3 25.046 -3.761 19.320 1.00 0.00 N ATOM 2572 C2 G D -3 25.009 -5.102 19.023 1.00 0.00 C ATOM 2573 N2 G D -3 24.434 -5.900 19.919 1.00 0.00 N ATOM 2574 N3 G D -3 25.511 -5.630 17.902 1.00 0.00 N ATOM 2575 C4 G D -3 26.057 -4.690 17.086 1.00 0.00 C ATOM 0 H5' G D -3 28.469 -5.549 11.627 1.00 0.00 H new ATOM 0 H5'' G D -3 26.901 -5.624 10.847 1.00 0.00 H new ATOM 0 H4' G D -3 26.982 -7.281 12.486 1.00 0.00 H new ATOM 0 H3' G D -3 25.158 -4.951 13.262 1.00 0.00 H new ATOM 0 H2' G D -3 24.544 -6.392 15.251 1.00 0.00 H new ATOM 0 HO2' G D -3 25.118 -8.336 13.648 1.00 0.00 H new ATOM 0 HO5' G D -3 27.523 -3.452 11.361 1.00 0.00 H new ATOM 0 H1' G D -3 27.152 -6.951 15.935 1.00 0.00 H new ATOM 0 H8 G D -3 27.546 -3.537 14.470 1.00 0.00 H new ATOM 0 H1 G D -3 24.635 -3.460 20.204 1.00 0.00 H new ATOM 0 H21 G D -3 24.380 -6.904 19.747 1.00 0.00 H new ATOM 0 H22 G D -3 24.047 -5.508 20.777 1.00 0.00 H new ATOM 2588 P G D -2 22.992 -6.044 12.318 1.00 0.00 P ATOM 2589 OP1 G D -2 22.273 -6.842 11.296 1.00 0.00 O ATOM 2590 OP2 G D -2 23.044 -4.570 12.187 1.00 0.00 O ATOM 2591 O5' G D -2 22.357 -6.384 13.760 1.00 0.00 O ATOM 2592 C5' G D -2 22.004 -7.710 14.107 1.00 0.00 C ATOM 2593 C4' G D -2 21.408 -7.752 15.515 1.00 0.00 C ATOM 2594 O4' G D -2 22.326 -7.283 16.494 1.00 0.00 O ATOM 2595 C3' G D -2 20.157 -6.896 15.665 1.00 0.00 C ATOM 2596 O3' G D -2 18.990 -7.509 15.155 1.00 0.00 O ATOM 2597 C2' G D -2 20.125 -6.776 17.183 1.00 0.00 C ATOM 2598 O2' G D -2 19.708 -7.987 17.784 1.00 0.00 O ATOM 2599 C1' G D -2 21.604 -6.576 17.494 1.00 0.00 C ATOM 2600 N9 G D -2 21.918 -5.134 17.444 1.00 0.00 N ATOM 2601 C8 G D -2 22.568 -4.417 16.470 1.00 0.00 C ATOM 2602 N7 G D -2 22.684 -3.146 16.733 1.00 0.00 N ATOM 2603 C5 G D -2 22.061 -3.003 17.971 1.00 0.00 C ATOM 2604 C6 G D -2 21.862 -1.843 18.780 1.00 0.00 C ATOM 2605 O6 G D -2 22.205 -0.682 18.556 1.00 0.00 O ATOM 2606 N1 G D -2 21.186 -2.137 19.952 1.00 0.00 N ATOM 2607 C2 G D -2 20.747 -3.388 20.313 1.00 0.00 C ATOM 2608 N2 G D -2 20.098 -3.486 21.470 1.00 0.00 N ATOM 2609 N3 G D -2 20.933 -4.483 19.570 1.00 0.00 N ATOM 2610 C4 G D -2 21.597 -4.217 18.414 1.00 0.00 C ATOM 0 H5' G D -2 22.884 -8.352 14.058 1.00 0.00 H new ATOM 0 H5'' G D -2 21.284 -8.101 13.388 1.00 0.00 H new ATOM 0 H4' G D -2 21.163 -8.803 15.668 1.00 0.00 H new ATOM 0 H3' G D -2 20.183 -5.956 15.114 1.00 0.00 H new ATOM 0 H2' G D -2 19.450 -5.998 17.539 1.00 0.00 H new ATOM 0 HO2' G D -2 19.274 -8.553 17.112 1.00 0.00 H new ATOM 0 H1' G D -2 21.867 -6.943 18.486 1.00 0.00 H new ATOM 0 H8 G D -2 22.950 -4.867 15.565 1.00 0.00 H new ATOM 0 H1 G D -2 21.000 -1.368 20.595 1.00 0.00 H new ATOM 0 H21 G D -2 19.751 -4.392 21.785 1.00 0.00 H new ATOM 0 H22 G D -2 19.947 -2.655 22.042 1.00 0.00 H new ATOM 2622 P G D -1 17.687 -6.633 14.799 1.00 0.00 P ATOM 2623 OP1 G D -1 16.657 -7.550 14.259 1.00 0.00 O ATOM 2624 OP2 G D -1 18.123 -5.471 13.988 1.00 0.00 O ATOM 2625 O5' G D -1 17.173 -6.074 16.222 1.00 0.00 O ATOM 2626 C5' G D -1 16.517 -6.920 17.148 1.00 0.00 C ATOM 2627 C4' G D -1 16.083 -6.127 18.380 1.00 0.00 C ATOM 2628 O4' G D -1 17.186 -5.533 19.052 1.00 0.00 O ATOM 2629 C3' G D -1 15.127 -4.991 18.041 1.00 0.00 C ATOM 2630 O3' G D -1 13.794 -5.425 17.856 1.00 0.00 O ATOM 2631 C2' G D -1 15.278 -4.155 19.304 1.00 0.00 C ATOM 2632 O2' G D -1 14.591 -4.748 20.386 1.00 0.00 O ATOM 2633 C1' G D -1 16.775 -4.276 19.568 1.00 0.00 C ATOM 2634 N9 G D -1 17.490 -3.177 18.886 1.00 0.00 N ATOM 2635 C8 G D -1 18.182 -3.190 17.703 1.00 0.00 C ATOM 2636 N7 G D -1 18.715 -2.039 17.389 1.00 0.00 N ATOM 2637 C5 G D -1 18.345 -1.200 18.438 1.00 0.00 C ATOM 2638 C6 G D -1 18.627 0.181 18.657 1.00 0.00 C ATOM 2639 O6 G D -1 19.280 0.955 17.958 1.00 0.00 O ATOM 2640 N1 G D -1 18.057 0.647 19.832 1.00 0.00 N ATOM 2641 C2 G D -1 17.302 -0.115 20.689 1.00 0.00 C ATOM 2642 N2 G D -1 16.813 0.499 21.765 1.00 0.00 N ATOM 2643 N3 G D -1 17.038 -1.412 20.499 1.00 0.00 N ATOM 2644 C4 G D -1 17.590 -1.888 19.354 1.00 0.00 C ATOM 0 H5' G D -1 17.183 -7.730 17.445 1.00 0.00 H new ATOM 0 H5'' G D -1 15.647 -7.379 16.678 1.00 0.00 H new ATOM 0 H4' G D -1 15.590 -6.863 19.015 1.00 0.00 H new ATOM 0 H3' G D -1 15.346 -4.479 17.104 1.00 0.00 H new ATOM 0 H2' G D -1 14.895 -3.140 19.198 1.00 0.00 H new ATOM 0 HO2' G D -1 13.914 -5.369 20.043 1.00 0.00 H new ATOM 0 H1' G D -1 16.997 -4.209 20.633 1.00 0.00 H new ATOM 0 H8 G D -1 18.278 -4.071 17.086 1.00 0.00 H new ATOM 0 H1 G D -1 18.209 1.625 20.077 1.00 0.00 H new ATOM 0 H21 G D -1 16.245 -0.020 22.435 1.00 0.00 H new ATOM 0 H22 G D -1 17.006 1.489 21.919 1.00 0.00 H new ATOM 2656 P U D 1 12.737 -4.516 17.048 1.00 0.00 P ATOM 2657 OP1 U D 1 11.434 -5.219 17.051 1.00 0.00 O ATOM 2658 OP2 U D 1 13.354 -4.139 15.757 1.00 0.00 O ATOM 2659 O5' U D 1 12.595 -3.187 17.938 1.00 0.00 O ATOM 2660 C5' U D 1 11.868 -3.189 19.151 1.00 0.00 C ATOM 2661 C4' U D 1 11.914 -1.805 19.797 1.00 0.00 C ATOM 2662 O4' U D 1 13.243 -1.392 20.088 1.00 0.00 O ATOM 2663 C3' U D 1 11.323 -0.716 18.912 1.00 0.00 C ATOM 2664 O3' U D 1 9.911 -0.727 18.916 1.00 0.00 O ATOM 2665 C2' U D 1 11.910 0.509 19.600 1.00 0.00 C ATOM 2666 O2' U D 1 11.227 0.791 20.808 1.00 0.00 O ATOM 2667 C1' U D 1 13.318 0.022 19.938 1.00 0.00 C ATOM 2668 N1 U D 1 14.245 0.396 18.842 1.00 0.00 N ATOM 2669 C2 U D 1 14.726 1.699 18.835 1.00 0.00 C ATOM 2670 O2 U D 1 14.410 2.527 19.686 1.00 0.00 O ATOM 2671 N3 U D 1 15.592 2.028 17.804 1.00 0.00 N ATOM 2672 C4 U D 1 16.022 1.181 16.802 1.00 0.00 C ATOM 2673 O4 U D 1 16.803 1.583 15.941 1.00 0.00 O ATOM 2674 C5 U D 1 15.472 -0.152 16.882 1.00 0.00 C ATOM 2675 C6 U D 1 14.620 -0.499 17.874 1.00 0.00 C ATOM 0 H5' U D 1 12.286 -3.930 19.832 1.00 0.00 H new ATOM 0 H5'' U D 1 10.833 -3.476 18.963 1.00 0.00 H new ATOM 0 H4' U D 1 11.326 -1.919 20.707 1.00 0.00 H new ATOM 0 H3' U D 1 11.555 -0.800 17.850 1.00 0.00 H new ATOM 0 H2' U D 1 11.857 1.412 18.992 1.00 0.00 H new ATOM 0 HO2' U D 1 10.879 1.707 20.781 1.00 0.00 H new ATOM 0 H1' U D 1 13.693 0.475 20.856 1.00 0.00 H new ATOM 0 H3 U D 1 15.944 2.985 17.784 1.00 0.00 H new ATOM 0 H5 U D 1 15.746 -0.885 16.137 1.00 0.00 H new ATOM 0 H6 U D 1 14.226 -1.504 17.904 1.00 0.00 H new ATOM 2686 P G D 2 9.072 0.055 17.788 1.00 0.00 P ATOM 2687 OP1 G D 2 7.641 -0.246 18.015 1.00 0.00 O ATOM 2688 OP2 G D 2 9.679 -0.245 16.469 1.00 0.00 O ATOM 2689 O5' G D 2 9.313 1.619 18.099 1.00 0.00 O ATOM 2690 C5' G D 2 8.663 2.248 19.184 1.00 0.00 C ATOM 2691 C4' G D 2 9.191 3.669 19.383 1.00 0.00 C ATOM 2692 O4' G D 2 10.596 3.665 19.602 1.00 0.00 O ATOM 2693 C3' G D 2 8.935 4.616 18.213 1.00 0.00 C ATOM 2694 O3' G D 2 7.635 5.183 18.206 1.00 0.00 O ATOM 2695 C2' G D 2 9.988 5.676 18.522 1.00 0.00 C ATOM 2696 O2' G D 2 9.592 6.492 19.605 1.00 0.00 O ATOM 2697 C1' G D 2 11.154 4.826 19.006 1.00 0.00 C ATOM 2698 N9 G D 2 12.021 4.470 17.861 1.00 0.00 N ATOM 2699 C8 G D 2 12.030 3.331 17.096 1.00 0.00 C ATOM 2700 N7 G D 2 12.942 3.329 16.165 1.00 0.00 N ATOM 2701 C5 G D 2 13.585 4.556 16.316 1.00 0.00 C ATOM 2702 C6 G D 2 14.670 5.126 15.588 1.00 0.00 C ATOM 2703 O6 G D 2 15.302 4.648 14.649 1.00 0.00 O ATOM 2704 N1 G D 2 15.000 6.388 16.060 1.00 0.00 N ATOM 2705 C2 G D 2 14.355 7.036 17.085 1.00 0.00 C ATOM 2706 N2 G D 2 14.778 8.263 17.374 1.00 0.00 N ATOM 2707 N3 G D 2 13.350 6.506 17.784 1.00 0.00 N ATOM 2708 C4 G D 2 13.015 5.264 17.347 1.00 0.00 C ATOM 0 H5' G D 2 8.818 1.667 20.093 1.00 0.00 H new ATOM 0 H5'' G D 2 7.588 2.276 19.003 1.00 0.00 H new ATOM 0 H4' G D 2 8.637 4.033 20.249 1.00 0.00 H new ATOM 0 H3' G D 2 8.995 4.135 17.236 1.00 0.00 H new ATOM 0 H2' G D 2 10.185 6.328 17.671 1.00 0.00 H new ATOM 0 HO2' G D 2 10.286 7.161 19.781 1.00 0.00 H new ATOM 0 H1' G D 2 11.770 5.363 19.728 1.00 0.00 H new ATOM 0 H8 G D 2 11.344 2.511 17.251 1.00 0.00 H new ATOM 0 H1 G D 2 15.779 6.871 15.613 1.00 0.00 H new ATOM 0 H21 G D 2 14.335 8.791 18.126 1.00 0.00 H new ATOM 0 H22 G D 2 15.545 8.676 16.844 1.00 0.00 H new ATOM 2720 P U D 3 7.066 5.955 16.909 1.00 0.00 P ATOM 2721 OP1 U D 3 5.736 6.513 17.249 1.00 0.00 O ATOM 2722 OP2 U D 3 7.190 5.057 15.745 1.00 0.00 O ATOM 2723 O5' U D 3 8.070 7.192 16.679 1.00 0.00 O ATOM 2724 C5' U D 3 8.032 8.351 17.492 1.00 0.00 C ATOM 2725 C4' U D 3 9.148 9.309 17.080 1.00 0.00 C ATOM 2726 O4' U D 3 10.432 8.703 17.130 1.00 0.00 O ATOM 2727 C3' U D 3 8.980 9.822 15.655 1.00 0.00 C ATOM 2728 O3' U D 3 8.006 10.841 15.541 1.00 0.00 O ATOM 2729 C2' U D 3 10.395 10.329 15.414 1.00 0.00 C ATOM 2730 O2' U D 3 10.630 11.541 16.108 1.00 0.00 O ATOM 2731 C1' U D 3 11.233 9.249 16.085 1.00 0.00 C ATOM 2732 N1 U D 3 11.614 8.221 15.092 1.00 0.00 N ATOM 2733 C2 U D 3 12.784 8.437 14.375 1.00 0.00 C ATOM 2734 O2 U D 3 13.484 9.435 14.533 1.00 0.00 O ATOM 2735 N3 U D 3 13.130 7.461 13.456 1.00 0.00 N ATOM 2736 C4 U D 3 12.424 6.308 13.185 1.00 0.00 C ATOM 2737 O4 U D 3 12.832 5.509 12.347 1.00 0.00 O ATOM 2738 C5 U D 3 11.209 6.169 13.965 1.00 0.00 C ATOM 2739 C6 U D 3 10.850 7.104 14.876 1.00 0.00 C ATOM 0 H5' U D 3 8.146 8.075 18.540 1.00 0.00 H new ATOM 0 H5'' U D 3 7.064 8.843 17.395 1.00 0.00 H new ATOM 0 H4' U D 3 9.076 10.126 17.798 1.00 0.00 H new ATOM 0 H3' U D 3 8.619 9.084 14.939 1.00 0.00 H new ATOM 0 H2' U D 3 10.602 10.510 14.359 1.00 0.00 H new ATOM 0 HO2' U D 3 11.546 11.844 15.937 1.00 0.00 H new ATOM 0 H1' U D 3 12.160 9.649 16.496 1.00 0.00 H new ATOM 0 H3 U D 3 13.990 7.609 12.928 1.00 0.00 H new ATOM 0 H5 U D 3 10.579 5.304 13.816 1.00 0.00 H new ATOM 0 H6 U D 3 9.942 6.967 15.445 1.00 0.00 H new ATOM 2750 P C D 4 7.460 11.302 14.102 1.00 0.00 P ATOM 2751 OP1 C D 4 6.482 12.396 14.307 1.00 0.00 O ATOM 2752 OP2 C D 4 7.039 10.082 13.377 1.00 0.00 O ATOM 2753 O5' C D 4 8.749 11.914 13.354 1.00 0.00 O ATOM 2754 C5' C D 4 9.326 13.133 13.774 1.00 0.00 C ATOM 2755 C4' C D 4 10.664 13.371 13.070 1.00 0.00 C ATOM 2756 O4' C D 4 11.539 12.257 13.154 1.00 0.00 O ATOM 2757 C3' C D 4 10.514 13.687 11.586 1.00 0.00 C ATOM 2758 O3' C D 4 10.111 15.031 11.390 1.00 0.00 O ATOM 2759 C2' C D 4 11.938 13.414 11.119 1.00 0.00 C ATOM 2760 O2' C D 4 12.793 14.487 11.454 1.00 0.00 O ATOM 2761 C1' C D 4 12.329 12.203 11.969 1.00 0.00 C ATOM 2762 N1 C D 4 12.067 10.951 11.219 1.00 0.00 N ATOM 2763 C2 C D 4 13.032 10.516 10.313 1.00 0.00 C ATOM 2764 O2 C D 4 14.055 11.164 10.110 1.00 0.00 O ATOM 2765 N3 C D 4 12.829 9.353 9.645 1.00 0.00 N ATOM 2766 C4 C D 4 11.711 8.653 9.832 1.00 0.00 C ATOM 2767 N4 C D 4 11.553 7.522 9.150 1.00 0.00 N ATOM 2768 C5 C D 4 10.695 9.086 10.738 1.00 0.00 C ATOM 2769 C6 C D 4 10.916 10.236 11.410 1.00 0.00 C ATOM 0 H5' C D 4 9.476 13.117 14.854 1.00 0.00 H new ATOM 0 H5'' C D 4 8.645 13.956 13.559 1.00 0.00 H new ATOM 0 H4' C D 4 11.080 14.228 13.601 1.00 0.00 H new ATOM 0 H3' C D 4 9.755 13.117 11.050 1.00 0.00 H new ATOM 0 H2' C D 4 12.010 13.269 10.041 1.00 0.00 H new ATOM 0 HO2' C D 4 12.606 15.250 10.868 1.00 0.00 H new ATOM 0 H1' C D 4 13.390 12.219 12.216 1.00 0.00 H new ATOM 0 H41 C D 4 10.707 6.966 9.274 1.00 0.00 H new ATOM 0 H42 C D 4 12.278 7.211 8.504 1.00 0.00 H new ATOM 0 H5 C D 4 9.788 8.517 10.880 1.00 0.00 H new ATOM 0 H6 C D 4 10.174 10.596 12.108 1.00 0.00 H new ATOM 2781 P G D 5 9.797 15.597 9.920 1.00 0.00 P ATOM 2782 OP1 G D 5 9.378 17.013 10.048 1.00 0.00 O ATOM 2783 OP2 G D 5 8.914 14.629 9.229 1.00 0.00 O ATOM 2784 O5' G D 5 11.245 15.562 9.226 1.00 0.00 O ATOM 2785 C5' G D 5 11.380 15.752 7.838 1.00 0.00 C ATOM 2786 C4' G D 5 12.734 15.199 7.391 1.00 0.00 C ATOM 2787 O4' G D 5 12.804 13.796 7.576 1.00 0.00 O ATOM 2788 C3' G D 5 12.990 15.476 5.910 1.00 0.00 C ATOM 2789 O3' G D 5 14.254 16.103 5.778 1.00 0.00 O ATOM 2790 C2' G D 5 12.946 14.091 5.255 1.00 0.00 C ATOM 2791 O2' G D 5 14.235 13.658 4.868 1.00 0.00 O ATOM 2792 C1' G D 5 12.460 13.162 6.361 1.00 0.00 C ATOM 2793 N9 G D 5 11.016 12.811 6.310 1.00 0.00 N ATOM 2794 C8 G D 5 10.450 11.680 6.830 1.00 0.00 C ATOM 2795 N7 G D 5 9.166 11.573 6.635 1.00 0.00 N ATOM 2796 C5 G D 5 8.846 12.732 5.938 1.00 0.00 C ATOM 2797 C6 G D 5 7.582 13.165 5.438 1.00 0.00 C ATOM 2798 O6 G D 5 6.493 12.593 5.511 1.00 0.00 O ATOM 2799 N1 G D 5 7.666 14.390 4.801 1.00 0.00 N ATOM 2800 C2 G D 5 8.830 15.102 4.634 1.00 0.00 C ATOM 2801 N2 G D 5 8.737 16.257 3.979 1.00 0.00 N ATOM 2802 N3 G D 5 10.022 14.703 5.089 1.00 0.00 N ATOM 2803 C4 G D 5 9.965 13.504 5.737 1.00 0.00 C ATOM 0 H5' G D 5 11.307 16.812 7.594 1.00 0.00 H new ATOM 0 H5'' G D 5 10.573 15.246 7.308 1.00 0.00 H new ATOM 0 H4' G D 5 13.483 15.701 8.003 1.00 0.00 H new ATOM 0 H3' G D 5 12.266 16.144 5.443 1.00 0.00 H new ATOM 0 H2' G D 5 12.317 14.103 4.365 1.00 0.00 H new ATOM 0 HO2' G D 5 14.606 14.283 4.211 1.00 0.00 H new ATOM 0 H1' G D 5 12.942 12.192 6.243 1.00 0.00 H new ATOM 0 H8 G D 5 11.022 10.934 7.361 1.00 0.00 H new ATOM 0 H1 G D 5 6.805 14.793 4.430 1.00 0.00 H new ATOM 0 H21 G D 5 9.570 16.826 3.827 1.00 0.00 H new ATOM 0 H22 G D 5 7.833 16.573 3.629 1.00 0.00 H new ATOM 2815 P A D 6 14.639 16.975 4.482 1.00 0.00 P ATOM 2816 OP1 A D 6 16.027 17.458 4.657 1.00 0.00 O ATOM 2817 OP2 A D 6 13.554 17.953 4.248 1.00 0.00 O ATOM 2818 O5' A D 6 14.640 15.915 3.272 1.00 0.00 O ATOM 2819 C5' A D 6 13.491 15.766 2.465 1.00 0.00 C ATOM 2820 C4' A D 6 13.698 14.707 1.385 1.00 0.00 C ATOM 2821 O4' A D 6 13.646 13.381 1.891 1.00 0.00 O ATOM 2822 C3' A D 6 12.573 14.817 0.367 1.00 0.00 C ATOM 2823 O3' A D 6 12.817 15.821 -0.596 1.00 0.00 O ATOM 2824 C2' A D 6 12.559 13.410 -0.217 1.00 0.00 C ATOM 2825 O2' A D 6 13.627 13.220 -1.124 1.00 0.00 O ATOM 2826 C1' A D 6 12.845 12.582 1.031 1.00 0.00 C ATOM 2827 N9 A D 6 11.588 12.228 1.727 1.00 0.00 N ATOM 2828 C8 A D 6 10.728 13.045 2.420 1.00 0.00 C ATOM 2829 N7 A D 6 9.686 12.434 2.906 1.00 0.00 N ATOM 2830 C5 A D 6 9.883 11.110 2.538 1.00 0.00 C ATOM 2831 C6 A D 6 9.149 9.933 2.776 1.00 0.00 C ATOM 2832 N6 A D 6 8.021 9.912 3.490 1.00 0.00 N ATOM 2833 N1 A D 6 9.605 8.783 2.268 1.00 0.00 N ATOM 2834 C2 A D 6 10.734 8.795 1.573 1.00 0.00 C ATOM 2835 N3 A D 6 11.528 9.821 1.289 1.00 0.00 N ATOM 2836 C4 A D 6 11.035 10.972 1.815 1.00 0.00 C ATOM 0 H5' A D 6 13.247 16.720 1.998 1.00 0.00 H new ATOM 0 H5'' A D 6 12.641 15.490 3.089 1.00 0.00 H new ATOM 0 H4' A D 6 14.684 14.888 0.958 1.00 0.00 H new ATOM 0 H3' A D 6 11.614 15.120 0.787 1.00 0.00 H new ATOM 0 H2' A D 6 11.642 13.173 -0.757 1.00 0.00 H new ATOM 0 HO2' A D 6 13.425 12.464 -1.714 1.00 0.00 H new ATOM 0 H1' A D 6 13.351 11.656 0.756 1.00 0.00 H new ATOM 0 H8 A D 6 10.901 14.103 2.550 1.00 0.00 H new ATOM 0 H61 A D 6 7.525 9.032 3.634 1.00 0.00 H new ATOM 0 H62 A D 6 7.655 10.776 3.891 1.00 0.00 H new ATOM 0 H2 A D 6 11.052 7.839 1.184 1.00 0.00 H new ATOM 2848 P C D 7 11.601 16.454 -1.433 1.00 0.00 P ATOM 2849 OP1 C D 7 12.108 17.632 -2.168 1.00 0.00 O ATOM 2850 OP2 C D 7 10.453 16.617 -0.513 1.00 0.00 O ATOM 2851 O5' C D 7 11.237 15.307 -2.505 1.00 0.00 O ATOM 2852 C5' C D 7 12.005 15.161 -3.678 1.00 0.00 C ATOM 2853 C4' C D 7 11.380 14.151 -4.643 1.00 0.00 C ATOM 2854 O4' C D 7 9.977 14.350 -4.755 1.00 0.00 O ATOM 2855 C3' C D 7 11.963 14.333 -6.045 1.00 0.00 C ATOM 2856 O3' C D 7 13.094 13.534 -6.353 1.00 0.00 O ATOM 2857 C2' C D 7 10.788 13.943 -6.925 1.00 0.00 C ATOM 2858 O2' C D 7 10.676 12.541 -7.043 1.00 0.00 O ATOM 2859 C1' C D 7 9.609 14.479 -6.119 1.00 0.00 C ATOM 2860 N1 C D 7 9.370 15.899 -6.478 1.00 0.00 N ATOM 2861 C2 C D 7 8.952 16.179 -7.776 1.00 0.00 C ATOM 2862 O2 C D 7 8.761 15.271 -8.585 1.00 0.00 O ATOM 2863 N3 C D 7 8.753 17.474 -8.137 1.00 0.00 N ATOM 2864 C4 C D 7 8.950 18.454 -7.256 1.00 0.00 C ATOM 2865 N4 C D 7 8.753 19.706 -7.657 1.00 0.00 N ATOM 2866 C5 C D 7 9.362 18.192 -5.916 1.00 0.00 C ATOM 2867 C6 C D 7 9.551 16.903 -5.569 1.00 0.00 C ATOM 0 H5' C D 7 13.012 14.838 -3.415 1.00 0.00 H new ATOM 0 H5'' C D 7 12.099 16.127 -4.174 1.00 0.00 H new ATOM 0 H4' C D 7 11.593 13.158 -4.248 1.00 0.00 H new ATOM 0 H3' C D 7 12.348 15.344 -6.175 1.00 0.00 H new ATOM 0 H2' C D 7 10.866 14.326 -7.943 1.00 0.00 H new ATOM 0 HO2' C D 7 10.041 12.206 -6.376 1.00 0.00 H new ATOM 0 H1' C D 7 8.687 13.934 -6.321 1.00 0.00 H new ATOM 0 H41 C D 7 8.895 20.478 -7.006 1.00 0.00 H new ATOM 0 H42 C D 7 8.459 19.894 -8.616 1.00 0.00 H new ATOM 0 H5 C D 7 9.516 18.993 -5.208 1.00 0.00 H new ATOM 0 H6 C D 7 9.849 16.661 -4.560 1.00 0.00 H new ATOM 2879 P G D 8 14.505 13.764 -5.617 1.00 0.00 P ATOM 2880 OP1 G D 8 14.596 15.190 -5.227 1.00 0.00 O ATOM 2881 OP2 G D 8 15.564 13.181 -6.466 1.00 0.00 O ATOM 2882 O5' G D 8 14.355 12.867 -4.280 1.00 0.00 O ATOM 2883 C5' G D 8 15.437 12.105 -3.776 1.00 0.00 C ATOM 2884 C4' G D 8 15.232 10.594 -3.936 1.00 0.00 C ATOM 2885 O4' G D 8 14.186 10.144 -3.089 1.00 0.00 O ATOM 2886 C3' G D 8 14.889 10.174 -5.365 1.00 0.00 C ATOM 2887 O3' G D 8 15.438 8.883 -5.585 1.00 0.00 O ATOM 2888 C2' G D 8 13.366 10.184 -5.300 1.00 0.00 C ATOM 2889 O2' G D 8 12.781 9.331 -6.259 1.00 0.00 O ATOM 2890 C1' G D 8 13.081 9.717 -3.873 1.00 0.00 C ATOM 2891 N9 G D 8 11.818 10.276 -3.339 1.00 0.00 N ATOM 2892 C8 G D 8 11.580 10.780 -2.088 1.00 0.00 C ATOM 2893 N7 G D 8 10.361 11.203 -1.901 1.00 0.00 N ATOM 2894 C5 G D 8 9.735 10.966 -3.124 1.00 0.00 C ATOM 2895 C6 G D 8 8.391 11.215 -3.531 1.00 0.00 C ATOM 2896 O6 G D 8 7.459 11.688 -2.880 1.00 0.00 O ATOM 2897 N1 G D 8 8.174 10.853 -4.849 1.00 0.00 N ATOM 2898 C2 G D 8 9.110 10.262 -5.659 1.00 0.00 C ATOM 2899 N2 G D 8 8.717 9.947 -6.887 1.00 0.00 N ATOM 2900 N3 G D 8 10.362 9.996 -5.280 1.00 0.00 N ATOM 2901 C4 G D 8 10.619 10.393 -4.006 1.00 0.00 C ATOM 0 H5' G D 8 15.577 12.337 -2.720 1.00 0.00 H new ATOM 0 H5'' G D 8 16.352 12.398 -4.291 1.00 0.00 H new ATOM 0 H4' G D 8 16.186 10.140 -3.667 1.00 0.00 H new ATOM 0 H3' G D 8 15.272 10.793 -6.176 1.00 0.00 H new ATOM 0 H2' G D 8 12.942 11.162 -5.525 1.00 0.00 H new ATOM 0 HO2' G D 8 11.817 9.500 -6.302 1.00 0.00 H new ATOM 0 H1' G D 8 12.958 8.634 -3.850 1.00 0.00 H new ATOM 0 H8 G D 8 12.339 10.823 -1.321 1.00 0.00 H new ATOM 0 H1 G D 8 7.253 11.039 -5.246 1.00 0.00 H new ATOM 0 H21 G D 8 9.370 9.505 -7.534 1.00 0.00 H new ATOM 0 H22 G D 8 7.762 10.147 -7.184 1.00 0.00 H new ATOM 2913 P G D 9 15.721 8.313 -7.072 1.00 0.00 P ATOM 2914 OP1 G D 9 17.022 7.600 -7.031 1.00 0.00 O ATOM 2915 OP2 G D 9 15.536 9.413 -8.046 1.00 0.00 O ATOM 2916 O5' G D 9 14.564 7.215 -7.327 1.00 0.00 O ATOM 2917 C5' G D 9 14.449 6.102 -6.468 1.00 0.00 C ATOM 2918 C4' G D 9 13.632 4.958 -7.072 1.00 0.00 C ATOM 2919 O4' G D 9 12.267 5.325 -7.184 1.00 0.00 O ATOM 2920 C3' G D 9 14.108 4.527 -8.457 1.00 0.00 C ATOM 2921 O3' G D 9 13.935 3.125 -8.563 1.00 0.00 O ATOM 2922 C2' G D 9 13.129 5.261 -9.364 1.00 0.00 C ATOM 2923 O2' G D 9 12.973 4.623 -10.616 1.00 0.00 O ATOM 2924 C1' G D 9 11.850 5.221 -8.533 1.00 0.00 C ATOM 2925 N9 G D 9 10.948 6.344 -8.855 1.00 0.00 N ATOM 2926 C8 G D 9 11.069 7.647 -8.458 1.00 0.00 C ATOM 2927 N7 G D 9 10.108 8.424 -8.878 1.00 0.00 N ATOM 2928 C5 G D 9 9.284 7.569 -9.611 1.00 0.00 C ATOM 2929 C6 G D 9 8.051 7.826 -10.280 1.00 0.00 C ATOM 2930 O6 G D 9 7.391 8.867 -10.318 1.00 0.00 O ATOM 2931 N1 G D 9 7.593 6.709 -10.956 1.00 0.00 N ATOM 2932 C2 G D 9 8.176 5.469 -10.896 1.00 0.00 C ATOM 2933 N2 G D 9 7.570 4.496 -11.569 1.00 0.00 N ATOM 2934 N3 G D 9 9.293 5.195 -10.219 1.00 0.00 N ATOM 2935 C4 G D 9 9.805 6.296 -9.616 1.00 0.00 C ATOM 0 H5' G D 9 13.985 6.418 -5.534 1.00 0.00 H new ATOM 0 H5'' G D 9 15.446 5.737 -6.221 1.00 0.00 H new ATOM 0 H4' G D 9 13.767 4.120 -6.388 1.00 0.00 H new ATOM 0 H3' G D 9 15.151 4.745 -8.686 1.00 0.00 H new ATOM 0 H2' G D 9 13.450 6.268 -9.631 1.00 0.00 H new ATOM 0 HO2' G D 9 13.284 3.696 -10.552 1.00 0.00 H new ATOM 0 H1' G D 9 11.295 4.305 -8.735 1.00 0.00 H new ATOM 0 H8 G D 9 11.888 8.002 -7.850 1.00 0.00 H new ATOM 0 H1 G D 9 6.764 6.815 -11.540 1.00 0.00 H new ATOM 0 H21 G D 9 7.958 3.553 -11.561 1.00 0.00 H new ATOM 0 H22 G D 9 6.717 4.693 -12.093 1.00 0.00 H new ATOM 2947 P A D 10 15.120 2.174 -9.091 1.00 0.00 P ATOM 2948 OP1 A D 10 15.786 2.842 -10.233 1.00 0.00 O ATOM 2949 OP2 A D 10 14.567 0.810 -9.255 1.00 0.00 O ATOM 2950 O5' A D 10 16.142 2.153 -7.849 1.00 0.00 O ATOM 2951 C5' A D 10 15.908 1.299 -6.746 1.00 0.00 C ATOM 2952 C4' A D 10 16.714 1.773 -5.535 1.00 0.00 C ATOM 2953 O4' A D 10 16.329 3.090 -5.182 1.00 0.00 O ATOM 2954 C3' A D 10 16.427 0.914 -4.302 1.00 0.00 C ATOM 2955 O3' A D 10 17.292 -0.208 -4.222 1.00 0.00 O ATOM 2956 C2' A D 10 16.694 1.888 -3.163 1.00 0.00 C ATOM 2957 O2' A D 10 18.021 1.757 -2.692 1.00 0.00 O ATOM 2958 C1' A D 10 16.553 3.272 -3.798 1.00 0.00 C ATOM 2959 N9 A D 10 15.441 4.042 -3.216 1.00 0.00 N ATOM 2960 C8 A D 10 14.114 3.720 -3.188 1.00 0.00 C ATOM 2961 N7 A D 10 13.372 4.585 -2.553 1.00 0.00 N ATOM 2962 C5 A D 10 14.275 5.568 -2.156 1.00 0.00 C ATOM 2963 C6 A D 10 14.132 6.776 -1.450 1.00 0.00 C ATOM 2964 N6 A D 10 12.968 7.229 -0.974 1.00 0.00 N ATOM 2965 N1 A D 10 15.225 7.521 -1.231 1.00 0.00 N ATOM 2966 C2 A D 10 16.389 7.091 -1.702 1.00 0.00 C ATOM 2967 N3 A D 10 16.660 5.988 -2.381 1.00 0.00 N ATOM 2968 C4 A D 10 15.537 5.255 -2.573 1.00 0.00 C ATOM 0 H5' A D 10 16.188 0.277 -7.002 1.00 0.00 H new ATOM 0 H5'' A D 10 14.845 1.288 -6.504 1.00 0.00 H new ATOM 0 H4' A D 10 17.765 1.711 -5.816 1.00 0.00 H new ATOM 0 H3' A D 10 15.423 0.490 -4.301 1.00 0.00 H new ATOM 0 H2' A D 10 16.018 1.714 -2.326 1.00 0.00 H new ATOM 0 HO2' A D 10 18.429 0.955 -3.081 1.00 0.00 H new ATOM 0 H1' A D 10 17.465 3.839 -3.611 1.00 0.00 H new ATOM 0 H8 A D 10 13.715 2.829 -3.650 1.00 0.00 H new ATOM 0 H61 A D 10 12.933 8.115 -0.470 1.00 0.00 H new ATOM 0 H62 A D 10 12.114 6.689 -1.115 1.00 0.00 H new ATOM 0 H2 A D 10 17.235 7.732 -1.503 1.00 0.00 H new ATOM 2980 P U D 11 16.726 -1.720 -4.217 1.00 0.00 P ATOM 2981 OP1 U D 11 17.849 -2.622 -4.556 1.00 0.00 O ATOM 2982 OP2 U D 11 15.495 -1.756 -5.035 1.00 0.00 O ATOM 2983 O5' U D 11 16.320 -1.996 -2.677 1.00 0.00 O ATOM 2984 C5' U D 11 15.484 -1.099 -1.980 1.00 0.00 C ATOM 2985 C4' U D 11 14.888 -1.715 -0.712 1.00 0.00 C ATOM 2986 O4' U D 11 13.839 -2.610 -1.040 1.00 0.00 O ATOM 2987 C3' U D 11 15.932 -2.481 0.100 1.00 0.00 C ATOM 2988 O3' U D 11 15.770 -2.123 1.458 1.00 0.00 O ATOM 2989 C2' U D 11 15.528 -3.934 -0.152 1.00 0.00 C ATOM 2990 O2' U D 11 15.905 -4.808 0.894 1.00 0.00 O ATOM 2991 C1' U D 11 14.017 -3.786 -0.274 1.00 0.00 C ATOM 2992 N1 U D 11 13.398 -4.958 -0.926 1.00 0.00 N ATOM 2993 C2 U D 11 12.696 -5.852 -0.128 1.00 0.00 C ATOM 2994 O2 U D 11 12.583 -5.710 1.089 1.00 0.00 O ATOM 2995 N3 U D 11 12.116 -6.930 -0.775 1.00 0.00 N ATOM 2996 C4 U D 11 12.182 -7.190 -2.131 1.00 0.00 C ATOM 2997 O4 U D 11 11.627 -8.182 -2.606 1.00 0.00 O ATOM 2998 C5 U D 11 12.938 -6.214 -2.882 1.00 0.00 C ATOM 2999 C6 U D 11 13.513 -5.150 -2.277 1.00 0.00 C ATOM 0 H5' U D 11 14.676 -0.776 -2.637 1.00 0.00 H new ATOM 0 H5'' U D 11 16.054 -0.209 -1.714 1.00 0.00 H new ATOM 0 H4' U D 11 14.511 -0.887 -0.112 1.00 0.00 H new ATOM 0 H3' U D 11 16.973 -2.289 -0.159 1.00 0.00 H new ATOM 0 H2' U D 11 16.013 -4.385 -1.018 1.00 0.00 H new ATOM 0 HO2' U D 11 16.663 -4.425 1.383 1.00 0.00 H new ATOM 0 H1' U D 11 13.534 -3.722 0.701 1.00 0.00 H new ATOM 0 H3 U D 11 11.594 -7.591 -0.200 1.00 0.00 H new ATOM 0 H5 U D 11 13.046 -6.337 -3.950 1.00 0.00 H new ATOM 0 H6 U D 11 14.072 -4.440 -2.869 1.00 0.00 H new ATOM 3010 P A D 12 17.046 -2.014 2.430 1.00 0.00 P ATOM 3011 OP1 A D 12 17.904 -3.206 2.227 1.00 0.00 O ATOM 3012 OP2 A D 12 16.562 -1.671 3.789 1.00 0.00 O ATOM 3013 O5' A D 12 17.796 -0.730 1.803 1.00 0.00 O ATOM 3014 C5' A D 12 17.518 0.572 2.270 1.00 0.00 C ATOM 3015 C4' A D 12 17.847 1.601 1.189 1.00 0.00 C ATOM 3016 O4' A D 12 16.749 1.748 0.291 1.00 0.00 O ATOM 3017 C3' A D 12 18.142 2.983 1.779 1.00 0.00 C ATOM 3018 O3' A D 12 19.512 3.322 1.872 1.00 0.00 O ATOM 3019 C2' A D 12 17.435 3.900 0.793 1.00 0.00 C ATOM 3020 O2' A D 12 18.209 4.105 -0.370 1.00 0.00 O ATOM 3021 C1' A D 12 16.215 3.054 0.443 1.00 0.00 C ATOM 3022 N9 A D 12 15.232 3.067 1.549 1.00 0.00 N ATOM 3023 C8 A D 12 14.601 2.005 2.144 1.00 0.00 C ATOM 3024 N7 A D 12 13.890 2.322 3.191 1.00 0.00 N ATOM 3025 C5 A D 12 13.990 3.714 3.242 1.00 0.00 C ATOM 3026 C6 A D 12 13.447 4.690 4.100 1.00 0.00 C ATOM 3027 N6 A D 12 12.706 4.401 5.169 1.00 0.00 N ATOM 3028 N1 A D 12 13.682 5.982 3.835 1.00 0.00 N ATOM 3029 C2 A D 12 14.432 6.289 2.787 1.00 0.00 C ATOM 3030 N3 A D 12 15.023 5.478 1.924 1.00 0.00 N ATOM 3031 C4 A D 12 14.764 4.179 2.211 1.00 0.00 C ATOM 0 H5' A D 12 18.102 0.777 3.167 1.00 0.00 H new ATOM 0 H5'' A D 12 16.467 0.650 2.549 1.00 0.00 H new ATOM 0 H4' A D 12 18.732 1.230 0.672 1.00 0.00 H new ATOM 0 H3' A D 12 17.809 3.047 2.815 1.00 0.00 H new ATOM 0 H2' A D 12 17.226 4.893 1.190 1.00 0.00 H new ATOM 0 HO2' A D 12 17.722 4.688 -0.989 1.00 0.00 H new ATOM 0 H1' A D 12 15.694 3.417 -0.443 1.00 0.00 H new ATOM 0 H8 A D 12 14.685 0.993 1.777 1.00 0.00 H new ATOM 0 H61 A D 12 12.340 5.152 5.754 1.00 0.00 H new ATOM 0 H62 A D 12 12.505 3.429 5.403 1.00 0.00 H new ATOM 0 H2 A D 12 14.581 7.344 2.613 1.00 0.00 H new ATOM 3043 P G D 13 20.452 2.645 2.991 1.00 0.00 P ATOM 3044 OP1 G D 13 21.742 3.370 3.025 1.00 0.00 O ATOM 3045 OP2 G D 13 20.446 1.178 2.790 1.00 0.00 O ATOM 3046 O5' G D 13 19.628 2.980 4.337 1.00 0.00 O ATOM 3047 C5' G D 13 19.876 4.137 5.117 1.00 0.00 C ATOM 3048 C4' G D 13 19.851 5.442 4.309 1.00 0.00 C ATOM 3049 O4' G D 13 18.624 5.668 3.628 1.00 0.00 O ATOM 3050 C3' G D 13 20.063 6.610 5.271 1.00 0.00 C ATOM 3051 O3' G D 13 21.381 7.117 5.207 1.00 0.00 O ATOM 3052 C2' G D 13 19.054 7.649 4.799 1.00 0.00 C ATOM 3053 O2' G D 13 19.594 8.447 3.761 1.00 0.00 O ATOM 3054 C1' G D 13 17.952 6.772 4.212 1.00 0.00 C ATOM 3055 N9 G D 13 16.993 6.261 5.215 1.00 0.00 N ATOM 3056 C8 G D 13 16.599 4.959 5.392 1.00 0.00 C ATOM 3057 N7 G D 13 15.729 4.794 6.349 1.00 0.00 N ATOM 3058 C5 G D 13 15.519 6.086 6.835 1.00 0.00 C ATOM 3059 C6 G D 13 14.642 6.543 7.863 1.00 0.00 C ATOM 3060 O6 G D 13 13.861 5.890 8.552 1.00 0.00 O ATOM 3061 N1 G D 13 14.735 7.908 8.058 1.00 0.00 N ATOM 3062 C2 G D 13 15.551 8.749 7.340 1.00 0.00 C ATOM 3063 N2 G D 13 15.506 10.039 7.677 1.00 0.00 N ATOM 3064 N3 G D 13 16.359 8.339 6.354 1.00 0.00 N ATOM 3065 C4 G D 13 16.298 6.993 6.157 1.00 0.00 C ATOM 0 H5' G D 13 20.848 4.037 5.600 1.00 0.00 H new ATOM 0 H5'' G D 13 19.131 4.197 5.910 1.00 0.00 H new ATOM 0 H4' G D 13 20.637 5.361 3.558 1.00 0.00 H new ATOM 0 H3' G D 13 19.924 6.318 6.312 1.00 0.00 H new ATOM 0 H2' G D 13 18.739 8.329 5.591 1.00 0.00 H new ATOM 0 HO2' G D 13 20.569 8.353 3.750 1.00 0.00 H new ATOM 0 H1' G D 13 17.363 7.363 3.511 1.00 0.00 H new ATOM 0 H8 G D 13 16.976 4.144 4.792 1.00 0.00 H new ATOM 0 H1 G D 13 14.155 8.322 8.788 1.00 0.00 H new ATOM 0 H21 G D 13 16.087 10.716 7.183 1.00 0.00 H new ATOM 0 H22 G D 13 14.890 10.348 8.429 1.00 0.00 H new ATOM 3077 P A D 14 22.326 7.111 6.507 1.00 0.00 P ATOM 3078 OP1 A D 14 23.682 7.549 6.105 1.00 0.00 O ATOM 3079 OP2 A D 14 22.149 5.816 7.202 1.00 0.00 O ATOM 3080 O5' A D 14 21.666 8.266 7.410 1.00 0.00 O ATOM 3081 C5' A D 14 21.822 9.626 7.059 1.00 0.00 C ATOM 3082 C4' A D 14 20.978 10.509 7.975 1.00 0.00 C ATOM 3083 O4' A D 14 19.590 10.315 7.741 1.00 0.00 O ATOM 3084 C3' A D 14 21.215 10.231 9.457 1.00 0.00 C ATOM 3085 O3' A D 14 22.374 10.876 9.955 1.00 0.00 O ATOM 3086 C2' A D 14 19.927 10.806 10.039 1.00 0.00 C ATOM 3087 O2' A D 14 19.971 12.218 10.086 1.00 0.00 O ATOM 3088 C1' A D 14 18.906 10.393 8.983 1.00 0.00 C ATOM 3089 N9 A D 14 18.323 9.079 9.319 1.00 0.00 N ATOM 3090 C8 A D 14 18.579 7.844 8.773 1.00 0.00 C ATOM 3091 N7 A D 14 17.864 6.880 9.284 1.00 0.00 N ATOM 3092 C5 A D 14 17.077 7.524 10.240 1.00 0.00 C ATOM 3093 C6 A D 14 16.072 7.084 11.123 1.00 0.00 C ATOM 3094 N6 A D 14 15.651 5.818 11.205 1.00 0.00 N ATOM 3095 N1 A D 14 15.499 7.980 11.932 1.00 0.00 N ATOM 3096 C2 A D 14 15.890 9.245 11.871 1.00 0.00 C ATOM 3097 N3 A D 14 16.809 9.792 11.089 1.00 0.00 N ATOM 3098 C4 A D 14 17.368 8.860 10.280 1.00 0.00 C ATOM 0 H5' A D 14 21.525 9.777 6.021 1.00 0.00 H new ATOM 0 H5'' A D 14 22.872 9.910 7.134 1.00 0.00 H new ATOM 0 H4' A D 14 21.284 11.529 7.740 1.00 0.00 H new ATOM 0 H3' A D 14 21.402 9.186 9.702 1.00 0.00 H new ATOM 0 H2' A D 14 19.726 10.463 11.054 1.00 0.00 H new ATOM 0 HO2' A D 14 19.133 12.559 10.462 1.00 0.00 H new ATOM 0 H1' A D 14 18.093 11.118 8.935 1.00 0.00 H new ATOM 0 H8 A D 14 19.307 7.686 7.991 1.00 0.00 H new ATOM 0 H61 A D 14 14.918 5.566 11.868 1.00 0.00 H new ATOM 0 H62 A D 14 16.063 5.104 10.605 1.00 0.00 H new ATOM 0 H2 A D 14 15.392 9.921 12.550 1.00 0.00 H new ATOM 3110 P C D 15 23.061 10.402 11.330 1.00 0.00 P ATOM 3111 OP1 C D 15 24.248 11.255 11.568 1.00 0.00 O ATOM 3112 OP2 C D 15 23.225 8.932 11.276 1.00 0.00 O ATOM 3113 O5' C D 15 21.964 10.731 12.458 1.00 0.00 O ATOM 3114 C5' C D 15 21.699 12.060 12.854 1.00 0.00 C ATOM 3115 C4' C D 15 20.588 12.080 13.904 1.00 0.00 C ATOM 3116 O4' C D 15 19.383 11.506 13.416 1.00 0.00 O ATOM 3117 C3' C D 15 20.949 11.293 15.163 1.00 0.00 C ATOM 3118 O3' C D 15 21.818 11.996 16.030 1.00 0.00 O ATOM 3119 C2' C D 15 19.551 11.124 15.748 1.00 0.00 C ATOM 3120 O2' C D 15 19.102 12.329 16.332 1.00 0.00 O ATOM 3121 C1' C D 15 18.713 10.872 14.499 1.00 0.00 C ATOM 3122 N1 C D 15 18.573 9.415 14.265 1.00 0.00 N ATOM 3123 C2 C D 15 17.528 8.759 14.906 1.00 0.00 C ATOM 3124 O2 C D 15 16.768 9.372 15.654 1.00 0.00 O ATOM 3125 N3 C D 15 17.358 7.430 14.695 1.00 0.00 N ATOM 3126 C4 C D 15 18.185 6.764 13.889 1.00 0.00 C ATOM 3127 N4 C D 15 17.968 5.465 13.708 1.00 0.00 N ATOM 3128 C5 C D 15 19.279 7.410 13.232 1.00 0.00 C ATOM 3129 C6 C D 15 19.436 8.735 13.450 1.00 0.00 C ATOM 0 H5' C D 15 21.404 12.654 11.989 1.00 0.00 H new ATOM 0 H5'' C D 15 22.603 12.515 13.260 1.00 0.00 H new ATOM 0 H4' C D 15 20.458 13.137 14.138 1.00 0.00 H new ATOM 0 H3' C D 15 21.501 10.370 14.986 1.00 0.00 H new ATOM 0 H2' C D 15 19.503 10.349 16.513 1.00 0.00 H new ATOM 0 HO2' C D 15 18.203 12.199 16.700 1.00 0.00 H new ATOM 0 H1' C D 15 17.707 11.276 14.608 1.00 0.00 H new ATOM 0 H41 C D 15 18.582 4.926 13.098 1.00 0.00 H new ATOM 0 H42 C D 15 17.188 5.008 14.179 1.00 0.00 H new ATOM 0 H5 C D 15 19.952 6.862 12.589 1.00 0.00 H new ATOM 0 H6 C D 15 20.251 9.262 12.976 1.00 0.00 H new ATOM 3141 P A D 16 22.605 11.233 17.213 1.00 0.00 P ATOM 3142 OP1 A D 16 23.473 12.218 17.899 1.00 0.00 O ATOM 3143 OP2 A D 16 23.205 10.007 16.644 1.00 0.00 O ATOM 3144 O5' A D 16 21.441 10.792 18.233 1.00 0.00 O ATOM 3145 C5' A D 16 20.820 11.731 19.092 1.00 0.00 C ATOM 3146 C4' A D 16 19.698 11.054 19.876 1.00 0.00 C ATOM 3147 O4' A D 16 18.732 10.471 19.012 1.00 0.00 O ATOM 3148 C3' A D 16 20.207 9.934 20.777 1.00 0.00 C ATOM 3149 O3' A D 16 20.720 10.420 22.008 1.00 0.00 O ATOM 3150 C2' A D 16 18.917 9.142 20.968 1.00 0.00 C ATOM 3151 O2' A D 16 18.065 9.779 21.898 1.00 0.00 O ATOM 3152 C1' A D 16 18.274 9.259 19.591 1.00 0.00 C ATOM 3153 N9 A D 16 18.637 8.108 18.739 1.00 0.00 N ATOM 3154 C8 A D 16 19.697 7.956 17.882 1.00 0.00 C ATOM 3155 N7 A D 16 19.699 6.820 17.234 1.00 0.00 N ATOM 3156 C5 A D 16 18.562 6.168 17.710 1.00 0.00 C ATOM 3157 C6 A D 16 17.964 4.923 17.428 1.00 0.00 C ATOM 3158 N6 A D 16 18.439 4.057 16.529 1.00 0.00 N ATOM 3159 N1 A D 16 16.857 4.580 18.096 1.00 0.00 N ATOM 3160 C2 A D 16 16.365 5.417 19.000 1.00 0.00 C ATOM 3161 N3 A D 16 16.815 6.609 19.354 1.00 0.00 N ATOM 3162 C4 A D 16 17.932 6.932 18.657 1.00 0.00 C ATOM 0 H5' A D 16 20.419 12.561 18.510 1.00 0.00 H new ATOM 0 H5'' A D 16 21.555 12.150 19.780 1.00 0.00 H new ATOM 0 H4' A D 16 19.257 11.849 20.477 1.00 0.00 H new ATOM 0 H3' A D 16 21.041 9.365 20.367 1.00 0.00 H new ATOM 0 H2' A D 16 19.091 8.128 21.327 1.00 0.00 H new ATOM 0 HO2' A D 16 17.244 9.254 22.003 1.00 0.00 H new ATOM 0 H1' A D 16 17.188 9.261 19.680 1.00 0.00 H new ATOM 0 H8 A D 16 20.462 8.708 17.754 1.00 0.00 H new ATOM 0 H61 A D 16 17.959 3.171 16.371 1.00 0.00 H new ATOM 0 H62 A D 16 19.282 4.282 16.000 1.00 0.00 H new ATOM 0 H2 A D 16 15.478 5.080 19.516 1.00 0.00 H new ATOM 3174 P C D 17 21.657 9.500 22.940 1.00 0.00 P ATOM 3175 OP1 C D 17 22.072 10.303 24.113 1.00 0.00 O ATOM 3176 OP2 C D 17 22.693 8.883 22.077 1.00 0.00 O ATOM 3177 O5' C D 17 20.677 8.331 23.451 1.00 0.00 O ATOM 3178 C5' C D 17 19.721 8.558 24.468 1.00 0.00 C ATOM 3179 C4' C D 17 18.881 7.296 24.683 1.00 0.00 C ATOM 3180 O4' C D 17 18.172 6.925 23.509 1.00 0.00 O ATOM 3181 C3' C D 17 19.726 6.088 25.073 1.00 0.00 C ATOM 3182 O3' C D 17 20.077 6.081 26.444 1.00 0.00 O ATOM 3183 C2' C D 17 18.752 4.968 24.723 1.00 0.00 C ATOM 3184 O2' C D 17 17.750 4.845 25.712 1.00 0.00 O ATOM 3185 C1' C D 17 18.094 5.506 23.451 1.00 0.00 C ATOM 3186 N1 C D 17 18.783 4.990 22.243 1.00 0.00 N ATOM 3187 C2 C D 17 18.274 3.837 21.658 1.00 0.00 C ATOM 3188 O2 C D 17 17.302 3.261 22.141 1.00 0.00 O ATOM 3189 N3 C D 17 18.872 3.351 20.541 1.00 0.00 N ATOM 3190 C4 C D 17 19.933 3.967 20.015 1.00 0.00 C ATOM 3191 N4 C D 17 20.480 3.452 18.918 1.00 0.00 N ATOM 3192 C5 C D 17 20.482 5.146 20.603 1.00 0.00 C ATOM 3193 C6 C D 17 19.878 5.616 21.715 1.00 0.00 C ATOM 0 H5' C D 17 19.076 9.393 24.193 1.00 0.00 H new ATOM 0 H5'' C D 17 20.222 8.834 25.396 1.00 0.00 H new ATOM 0 H4' C D 17 18.196 7.556 25.490 1.00 0.00 H new ATOM 0 H3' C D 17 20.695 6.034 24.577 1.00 0.00 H new ATOM 0 H2' C D 17 19.238 3.997 24.628 1.00 0.00 H new ATOM 0 HO2' C D 17 18.041 5.299 26.530 1.00 0.00 H new ATOM 0 H1' C D 17 17.056 5.180 23.388 1.00 0.00 H new ATOM 0 H41 C D 17 21.292 3.901 18.494 1.00 0.00 H new ATOM 0 H42 C D 17 20.088 2.608 18.501 1.00 0.00 H new ATOM 0 H5 C D 17 21.343 5.640 20.177 1.00 0.00 H new ATOM 0 H6 C D 17 20.266 6.502 22.196 1.00 0.00 H new ATOM 3205 P C D 18 21.300 5.185 26.985 1.00 0.00 P ATOM 3206 OP1 C D 18 21.423 5.411 28.443 1.00 0.00 O ATOM 3207 OP2 C D 18 22.468 5.431 26.109 1.00 0.00 O ATOM 3208 O5' C D 18 20.816 3.667 26.748 1.00 0.00 O ATOM 3209 C5' C D 18 19.876 3.055 27.606 1.00 0.00 C ATOM 3210 C4' C D 18 19.593 1.627 27.136 1.00 0.00 C ATOM 3211 O4' C D 18 19.039 1.597 25.832 1.00 0.00 O ATOM 3212 C3' C D 18 20.846 0.761 27.083 1.00 0.00 C ATOM 3213 O3' C D 18 21.242 0.278 28.352 1.00 0.00 O ATOM 3214 C2' C D 18 20.349 -0.355 26.171 1.00 0.00 C ATOM 3215 O2' C D 18 19.513 -1.248 26.880 1.00 0.00 O ATOM 3216 C1' C D 18 19.487 0.419 25.175 1.00 0.00 C ATOM 3217 N1 C D 18 20.272 0.752 23.961 1.00 0.00 N ATOM 3218 C2 C D 18 20.207 -0.138 22.893 1.00 0.00 C ATOM 3219 O2 C D 18 19.528 -1.161 22.974 1.00 0.00 O ATOM 3220 N3 C D 18 20.904 0.139 21.762 1.00 0.00 N ATOM 3221 C4 C D 18 21.644 1.245 21.678 1.00 0.00 C ATOM 3222 N4 C D 18 22.310 1.470 20.550 1.00 0.00 N ATOM 3223 C5 C D 18 21.738 2.172 22.763 1.00 0.00 C ATOM 3224 C6 C D 18 21.036 1.883 23.882 1.00 0.00 C ATOM 0 H5' C D 18 18.952 3.633 27.618 1.00 0.00 H new ATOM 0 H5'' C D 18 20.257 3.042 28.627 1.00 0.00 H new ATOM 0 H4' C D 18 18.892 1.235 27.873 1.00 0.00 H new ATOM 0 H3' C D 18 21.740 1.281 26.739 1.00 0.00 H new ATOM 0 H2' C D 18 21.155 -0.945 25.736 1.00 0.00 H new ATOM 0 HO2' C D 18 19.685 -1.164 27.841 1.00 0.00 H new ATOM 0 H1' C D 18 18.635 -0.179 24.851 1.00 0.00 H new ATOM 0 H41 C D 18 22.885 2.307 20.455 1.00 0.00 H new ATOM 0 H42 C D 18 22.246 0.805 19.779 1.00 0.00 H new ATOM 0 H5 C D 18 22.343 3.064 22.692 1.00 0.00 H new ATOM 0 H6 C D 18 21.079 2.556 24.726 1.00 0.00 H new ATOM 3236 P C D 19 22.726 -0.295 28.589 1.00 0.00 P ATOM 3237 OP1 C D 19 22.851 -0.658 30.022 1.00 0.00 O ATOM 3238 OP2 C D 19 23.687 0.665 28.001 1.00 0.00 O ATOM 3239 O5' C D 19 22.781 -1.649 27.721 1.00 0.00 O ATOM 3240 C5' C D 19 22.185 -2.845 28.183 1.00 0.00 C ATOM 3241 C4' C D 19 22.450 -3.979 27.191 1.00 0.00 C ATOM 3242 O4' C D 19 21.852 -3.741 25.926 1.00 0.00 O ATOM 3243 C3' C D 19 23.933 -4.191 26.920 1.00 0.00 C ATOM 3244 O3' C D 19 24.590 -4.916 27.944 1.00 0.00 O ATOM 3245 C2' C D 19 23.863 -4.974 25.617 1.00 0.00 C ATOM 3246 O2' C D 19 23.543 -6.334 25.856 1.00 0.00 O ATOM 3247 C1' C D 19 22.681 -4.308 24.917 1.00 0.00 C ATOM 3248 N1 C D 19 23.179 -3.260 23.995 1.00 0.00 N ATOM 3249 C2 C D 19 23.485 -3.644 22.695 1.00 0.00 C ATOM 3250 O2 C D 19 23.329 -4.807 22.328 1.00 0.00 O ATOM 3251 N3 C D 19 23.962 -2.711 21.829 1.00 0.00 N ATOM 3252 C4 C D 19 24.132 -1.448 22.223 1.00 0.00 C ATOM 3253 N4 C D 19 24.614 -0.575 21.343 1.00 0.00 N ATOM 3254 C5 C D 19 23.813 -1.024 23.550 1.00 0.00 C ATOM 3255 C6 C D 19 23.340 -1.963 24.399 1.00 0.00 C ATOM 0 H5' C D 19 21.111 -2.702 28.306 1.00 0.00 H new ATOM 0 H5'' C D 19 22.586 -3.106 29.162 1.00 0.00 H new ATOM 0 H4' C D 19 22.017 -4.857 27.671 1.00 0.00 H new ATOM 0 H3' C D 19 24.511 -3.268 26.873 1.00 0.00 H new ATOM 0 H2' C D 19 24.800 -4.965 25.061 1.00 0.00 H new ATOM 0 HO2' C D 19 23.701 -6.546 26.800 1.00 0.00 H new ATOM 0 HO3' C D 19 25.537 -5.022 27.714 1.00 0.00 H new ATOM 0 H1' C D 19 22.112 -5.029 24.330 1.00 0.00 H new ATOM 0 H41 C D 19 24.755 0.398 21.615 1.00 0.00 H new ATOM 0 H42 C D 19 24.843 -0.879 20.396 1.00 0.00 H new ATOM 0 H5 C D 19 23.944 0.002 23.861 1.00 0.00 H new ATOM 0 H6 C D 19 23.085 -1.685 25.411 1.00 0.00 H new TER 3268 C D 19