USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 1.2: C 21 THR OG1 : rot 180:sc=-0.00706 USER MOD Set 2.1: A 38 LYS NZ :NH3+ -176:sc= 0.293 (180deg=-0.289) USER MOD Set 2.2: D 50 G O2' : rot 31:sc= 0.549 USER MOD Set 3.1: A 13 ASN : amide:sc= -0.175 K(o=-0.17,f=-1.7) USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 21 THR OG1 : rot 180:sc= -0.0128 USER MOD Single : A 1 MET CE :methyl -172:sc= -2.22 (180deg=-2.32) USER MOD Single : A 1 MET N :NH3+ 138:sc= 0.0433 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 149:sc= 1.18 USER MOD Single : A 7 LYS NZ :NH3+ -165:sc= 0.773 (180deg=0.533) USER MOD Single : A 26 SER OG : rot -66:sc= 0.49 USER MOD Single : A 28 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.34) USER MOD Single : A 29 GLN : amide:sc= -0.688 K(o=-0.69,f=-1.8) USER MOD Single : A 35 ASN : amide:sc=-0.00798 K(o=-0.008,f=-1.2) USER MOD Single : A 43 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-10!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 52 GLN : amide:sc= -0.697 X(o=-0.7,f=-0.22) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 G O2' : rot 180:sc= -0.21 USER MOD Single : B 40 G O5' : rot 180:sc= 0 USER MOD Single : B 41 G O2' : rot 180:sc= -0.15 USER MOD Single : B 42 G O2' : rot -22:sc= 0.0466 USER MOD Single : B 43 A O2' : rot -16:sc= 0.19 USER MOD Single : B 44 U O2' : rot 180:sc= -0.174 USER MOD Single : B 45 C O2' : rot -122:sc= 0.201 USER MOD Single : B 46 G O2' : rot -18:sc= 0.0721 USER MOD Single : B 47 C O2' : rot -19:sc= 0.108 USER MOD Single : B 48 A O2' : rot -54:sc= 0.589 USER MOD Single : B 49 G O2' : rot -162:sc= -0.0217 USER MOD Single : B 50 G O2' : rot 21:sc= 0.0802 USER MOD Single : B 51 A O2' : rot -22:sc= 0.223 USER MOD Single : B 52 A O2' : rot 28:sc= 0.188 USER MOD Single : B 53 G O2' : rot -23:sc= 0.0248 USER MOD Single : B 54 C O2' : rot 180:sc= -0.0199 USER MOD Single : B 55 G O2' : rot -20:sc= 0.0356 USER MOD Single : B 56 A O2' : rot -19:sc= 0.0521 USER MOD Single : B 57 U O2' : rot -27:sc= -0.0103 USER MOD Single : B 58 C O2' : rot -18:sc= 0.0547 USER MOD Single : B 59 C O2' : rot 180:sc= -0.0208 USER MOD Single : B 60 C O2' : rot -17:sc= 0.0878 USER MOD Single : B 60 C O3' : rot 180:sc= 0.113 USER MOD Single : C 1 MET CE :methyl -146:sc= -1.88 (180deg=-2) USER MOD Single : C 1 MET N :NH3+ -135:sc= 0.16 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 121:sc= 2.03 USER MOD Single : C 7 LYS NZ :NH3+ 162:sc= 1.37 (180deg=0.387) USER MOD Single : C 13 ASN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : C 19 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN :FLIP amide:sc= -1.28 F(o=-2.2,f=-1.3) USER MOD Single : C 29 GLN : amide:sc= -0.438 K(o=-0.44,f=-1.1) USER MOD Single : C 35 ASN : amide:sc= -0.0533 K(o=-0.053,f=-1.5) USER MOD Single : C 38 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00521) USER MOD Single : C 43 HIS : no HE2:sc= -4.05 K(o=-4,f=-13!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.882 K(o=0.88,f=0) USER MOD Single : C 52 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.35) USER MOD Single : C 56 THR OG1 : rot 180:sc=-0.00954 USER MOD Single : D 40 G O2' : rot -19:sc= 0.0287 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot 180:sc= -0.115 USER MOD Single : D 42 G O2' : rot -19:sc= 0.0607 USER MOD Single : D 43 A O2' : rot -34:sc= 0.214 USER MOD Single : D 44 U O2' : rot 180:sc= -0.0995 USER MOD Single : D 45 C O2' : rot 180:sc= -0.222 USER MOD Single : D 46 G O2' : rot -17:sc= 0.0146 USER MOD Single : D 47 C O2' : rot -16:sc= 0.119 USER MOD Single : D 48 A O2' : rot -114:sc= 0.438 USER MOD Single : D 49 G O2' : rot -170:sc= 0.401 USER MOD Single : D 51 A O2' : rot -26:sc= 0.259 USER MOD Single : D 52 A O2' : rot 18:sc= 0.127 USER MOD Single : D 53 G O2' : rot -15:sc= 0.103 USER MOD Single : D 54 C O2' : rot 180:sc= -0.0653 USER MOD Single : D 55 G O2' : rot 180:sc= -0.0774 USER MOD Single : D 56 A O2' : rot -18:sc= 0.0637 USER MOD Single : D 57 U O2' : rot -20:sc= -0.256 USER MOD Single : D 58 C O2' : rot 180:sc= -0.193 USER MOD Single : D 59 C O2' : rot 180:sc=-0.00805 USER MOD Single : D 60 C O2' : rot -19:sc= 0.105 USER MOD Single : D 60 C O3' : rot 180:sc= 0.136 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.913 -5.378 -11.463 1.00 0.00 N ATOM 2 CA MET A 1 -5.844 -4.488 -10.284 1.00 0.00 C ATOM 3 C MET A 1 -6.946 -4.837 -9.292 1.00 0.00 C ATOM 4 O MET A 1 -8.032 -5.250 -9.691 1.00 0.00 O ATOM 5 CB MET A 1 -5.995 -3.025 -10.705 1.00 0.00 C ATOM 6 CG MET A 1 -5.630 -2.039 -9.593 1.00 0.00 C ATOM 7 SD MET A 1 -3.863 -1.736 -9.408 1.00 0.00 S ATOM 8 CE MET A 1 -3.703 -0.662 -10.848 1.00 0.00 C ATOM 0 H1 MET A 1 -5.756 -4.822 -12.328 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.181 -6.113 -11.387 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.850 -5.827 -11.505 1.00 0.00 H new ATOM 0 HA MET A 1 -4.871 -4.628 -9.812 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.362 -2.836 -11.572 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.024 -2.847 -11.016 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.129 -1.090 -9.789 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.021 -2.416 -8.648 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.649 -0.451 -11.029 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.130 -1.157 -11.720 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.234 0.273 -10.666 1.00 0.00 H new ATOM 20 N LEU A 2 -6.659 -4.665 -8.000 1.00 0.00 N ATOM 21 CA LEU A 2 -7.640 -4.805 -6.942 1.00 0.00 C ATOM 22 C LEU A 2 -7.521 -3.555 -6.079 1.00 0.00 C ATOM 23 O LEU A 2 -6.517 -3.349 -5.402 1.00 0.00 O ATOM 24 CB LEU A 2 -7.381 -6.119 -6.192 1.00 0.00 C ATOM 25 CG LEU A 2 -8.358 -6.411 -5.045 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.939 -5.698 -3.765 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.792 -6.015 -5.394 1.00 0.00 C ATOM 0 H LEU A 2 -5.727 -4.422 -7.664 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.666 -4.873 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.424 -6.942 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.368 -6.098 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.326 -7.489 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.651 -5.925 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.946 -6.036 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.919 -4.622 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.447 -6.240 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.832 -4.947 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.121 -6.575 -6.270 1.00 0.00 H new ATOM 39 N ILE A 3 -8.561 -2.717 -6.113 1.00 0.00 N ATOM 40 CA ILE A 3 -8.556 -1.430 -5.448 1.00 0.00 C ATOM 41 C ILE A 3 -9.208 -1.541 -4.086 1.00 0.00 C ATOM 42 O ILE A 3 -10.133 -2.328 -3.883 1.00 0.00 O ATOM 43 CB ILE A 3 -9.267 -0.371 -6.303 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.449 -0.070 -7.560 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.420 0.953 -5.551 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.770 -1.029 -8.695 1.00 0.00 C ATOM 0 H ILE A 3 -9.429 -2.922 -6.607 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.521 -1.116 -5.314 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.248 -0.778 -6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.645 0.952 -7.883 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -7.387 -0.131 -7.324 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.927 1.677 -6.189 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.007 0.792 -4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.435 1.334 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.166 -0.777 -9.566 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -8.548 -2.050 -8.383 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.827 -0.949 -8.951 1.00 0.00 H new ATOM 58 N LEU A 4 -8.707 -0.726 -3.164 1.00 0.00 N ATOM 59 CA LEU A 4 -9.193 -0.618 -1.808 1.00 0.00 C ATOM 60 C LEU A 4 -9.142 0.852 -1.412 1.00 0.00 C ATOM 61 O LEU A 4 -8.371 1.631 -1.973 1.00 0.00 O ATOM 62 CB LEU A 4 -8.320 -1.462 -0.877 1.00 0.00 C ATOM 63 CG LEU A 4 -8.461 -2.964 -1.153 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.444 -3.714 -0.299 1.00 0.00 C ATOM 65 CD2 LEU A 4 -9.859 -3.454 -0.790 1.00 0.00 C ATOM 0 H LEU A 4 -7.923 -0.103 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.216 -0.986 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.277 -1.169 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.593 -1.258 0.158 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.290 -3.145 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.532 -4.784 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.438 -3.383 -0.556 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.634 -3.511 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.935 -4.522 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.044 -3.273 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.598 -2.917 -1.385 1.00 0.00 H new ATOM 77 N THR A 5 -9.967 1.222 -0.440 1.00 0.00 N ATOM 78 CA THR A 5 -10.045 2.597 0.014 1.00 0.00 C ATOM 79 C THR A 5 -9.843 2.599 1.517 1.00 0.00 C ATOM 80 O THR A 5 -10.318 1.706 2.219 1.00 0.00 O ATOM 81 CB THR A 5 -11.383 3.197 -0.418 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.507 3.045 -1.815 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.472 4.690 -0.099 1.00 0.00 C ATOM 0 H THR A 5 -10.593 0.582 0.049 1.00 0.00 H new ATOM 0 HA THR A 5 -9.270 3.221 -0.431 1.00 0.00 H new ATOM 0 HB THR A 5 -12.175 2.680 0.124 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.453 2.946 -2.051 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.439 5.074 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.364 4.840 0.975 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.677 5.222 -0.621 1.00 0.00 H new ATOM 91 N ARG A 6 -9.132 3.612 2.007 1.00 0.00 N ATOM 92 CA ARG A 6 -8.656 3.650 3.375 1.00 0.00 C ATOM 93 C ARG A 6 -8.716 5.083 3.886 1.00 0.00 C ATOM 94 O ARG A 6 -9.099 5.977 3.140 1.00 0.00 O ATOM 95 CB ARG A 6 -7.209 3.147 3.341 1.00 0.00 C ATOM 96 CG ARG A 6 -6.710 2.511 4.638 1.00 0.00 C ATOM 97 CD ARG A 6 -7.425 1.203 4.981 1.00 0.00 C ATOM 98 NE ARG A 6 -8.705 1.423 5.663 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.471 0.441 6.142 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.104 -0.830 6.021 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.615 0.732 6.749 1.00 0.00 N ATOM 0 H ARG A 6 -8.872 4.431 1.458 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.262 3.033 4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.114 2.417 2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -6.556 3.983 3.091 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -5.640 2.322 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -6.845 3.217 5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.598 0.637 4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -6.779 0.595 5.615 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.029 2.383 5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.227 -1.066 5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.700 -1.570 6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.907 1.704 6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.202 -0.017 7.116 1.00 0.00 H new ATOM 115 N LYS A 7 -8.345 5.313 5.145 1.00 0.00 N ATOM 116 CA LYS A 7 -8.214 6.660 5.676 1.00 0.00 C ATOM 117 C LYS A 7 -7.077 6.650 6.685 1.00 0.00 C ATOM 118 O LYS A 7 -6.764 5.604 7.252 1.00 0.00 O ATOM 119 CB LYS A 7 -9.556 7.103 6.268 1.00 0.00 C ATOM 120 CG LYS A 7 -9.552 8.548 6.769 1.00 0.00 C ATOM 121 CD LYS A 7 -10.982 9.016 7.054 1.00 0.00 C ATOM 122 CE LYS A 7 -11.662 8.139 8.110 1.00 0.00 C ATOM 123 NZ LYS A 7 -13.065 8.549 8.306 1.00 0.00 N ATOM 0 H LYS A 7 -8.130 4.576 5.816 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.968 7.387 4.902 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.333 6.991 5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.817 6.441 7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.950 8.624 7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.091 9.197 6.024 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.966 10.051 7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.563 8.994 6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.623 7.094 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.121 8.213 9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.430 8.128 9.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.118 9.586 8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.638 8.223 7.501 1.00 0.00 H new ATOM 137 N VAL A 8 -6.458 7.810 6.910 1.00 0.00 N ATOM 138 CA VAL A 8 -5.254 7.842 7.725 1.00 0.00 C ATOM 139 C VAL A 8 -5.468 7.181 9.081 1.00 0.00 C ATOM 140 O VAL A 8 -6.383 7.537 9.823 1.00 0.00 O ATOM 141 CB VAL A 8 -4.683 9.254 7.838 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.459 9.769 6.418 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.569 10.250 8.580 1.00 0.00 C ATOM 0 H VAL A 8 -6.763 8.714 6.549 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.499 7.246 7.212 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.767 9.180 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.050 10.779 6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.759 9.114 5.900 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.408 9.782 5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.078 11.223 8.608 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.525 10.340 8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.737 9.899 9.598 1.00 0.00 H new ATOM 153 N GLY A 9 -4.610 6.205 9.389 1.00 0.00 N ATOM 154 CA GLY A 9 -4.667 5.466 10.645 1.00 0.00 C ATOM 155 C GLY A 9 -5.272 4.066 10.505 1.00 0.00 C ATOM 156 O GLY A 9 -5.521 3.415 11.519 1.00 0.00 O ATOM 0 H GLY A 9 -3.856 5.907 8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.659 5.378 11.052 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.253 6.036 11.366 1.00 0.00 H new ATOM 160 N GLU A 10 -5.519 3.592 9.280 1.00 0.00 N ATOM 161 CA GLU A 10 -6.117 2.276 9.049 1.00 0.00 C ATOM 162 C GLU A 10 -5.158 1.344 8.292 1.00 0.00 C ATOM 163 O GLU A 10 -4.037 1.735 7.966 1.00 0.00 O ATOM 164 CB GLU A 10 -7.450 2.438 8.322 1.00 0.00 C ATOM 165 CG GLU A 10 -8.435 3.307 9.111 1.00 0.00 C ATOM 166 CD GLU A 10 -9.764 3.442 8.370 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.725 3.538 7.123 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.811 3.445 9.060 1.00 0.00 O ATOM 0 H GLU A 10 -5.311 4.108 8.425 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.307 1.803 10.012 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.277 2.885 7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.891 1.456 8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.606 2.868 10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.004 4.295 9.274 1.00 0.00 H new ATOM 175 N SER A 11 -5.590 0.103 8.014 1.00 0.00 N ATOM 176 CA SER A 11 -4.702 -0.944 7.519 1.00 0.00 C ATOM 177 C SER A 11 -5.257 -1.742 6.336 1.00 0.00 C ATOM 178 O SER A 11 -6.453 -1.706 6.039 1.00 0.00 O ATOM 179 CB SER A 11 -4.429 -1.912 8.674 1.00 0.00 C ATOM 180 OG SER A 11 -3.679 -1.269 9.682 1.00 0.00 O ATOM 0 H SER A 11 -6.559 -0.194 8.127 1.00 0.00 H new ATOM 0 HA SER A 11 -3.802 -0.449 7.155 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.371 -2.273 9.086 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.887 -2.784 8.307 1.00 0.00 H new ATOM 0 HG SER A 11 -3.512 -1.897 10.416 1.00 0.00 H new ATOM 186 N ILE A 12 -4.355 -2.469 5.664 1.00 0.00 N ATOM 187 CA ILE A 12 -4.616 -3.334 4.516 1.00 0.00 C ATOM 188 C ILE A 12 -3.669 -4.532 4.622 1.00 0.00 C ATOM 189 O ILE A 12 -2.667 -4.460 5.333 1.00 0.00 O ATOM 190 CB ILE A 12 -4.408 -2.545 3.213 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.513 -1.488 3.083 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.397 -3.461 1.975 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.467 -0.765 1.740 1.00 0.00 C ATOM 0 H ILE A 12 -3.369 -2.466 5.925 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.646 -3.690 4.508 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.432 -2.062 3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.485 -1.965 3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.413 -0.760 3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.247 -2.859 1.079 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.587 -4.185 2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.349 -3.988 1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.268 -0.027 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.506 -0.263 1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.594 -1.487 0.933 1.00 0.00 H new ATOM 205 N ASN A 13 -3.966 -5.636 3.927 1.00 0.00 N ATOM 206 CA ASN A 13 -3.184 -6.859 4.059 1.00 0.00 C ATOM 207 C ASN A 13 -2.917 -7.529 2.711 1.00 0.00 C ATOM 208 O ASN A 13 -3.679 -7.359 1.760 1.00 0.00 O ATOM 209 CB ASN A 13 -3.923 -7.821 4.989 1.00 0.00 C ATOM 210 CG ASN A 13 -4.061 -7.250 6.395 1.00 0.00 C ATOM 211 OD1 ASN A 13 -4.985 -6.495 6.676 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.148 -7.607 7.291 1.00 0.00 N ATOM 0 H ASN A 13 -4.743 -5.702 3.269 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.212 -6.596 4.477 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.912 -8.032 4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.387 -8.769 5.032 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.203 -7.251 8.245 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.391 -8.237 7.025 1.00 0.00 H new ATOM 219 N ILE A 14 -1.821 -8.290 2.649 1.00 0.00 N ATOM 220 CA ILE A 14 -1.385 -9.011 1.459 1.00 0.00 C ATOM 221 C ILE A 14 -0.788 -10.348 1.888 1.00 0.00 C ATOM 222 O ILE A 14 -0.021 -10.416 2.852 1.00 0.00 O ATOM 223 CB ILE A 14 -0.336 -8.185 0.697 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.917 -6.827 0.279 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.158 -8.975 -0.521 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.104 -5.973 -0.470 1.00 0.00 C ATOM 0 H ILE A 14 -1.200 -8.422 3.447 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.235 -9.182 0.799 1.00 0.00 H new ATOM 0 HB ILE A 14 0.513 -7.992 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.790 -6.986 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.258 -6.291 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 14 0.901 -8.387 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.607 -9.912 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.682 -9.189 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.350 -5.022 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 14 0.966 -5.791 0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.426 -6.496 -1.370 1.00 0.00 H new ATOM 238 N GLY A 15 -1.137 -11.419 1.171 1.00 0.00 N ATOM 239 CA GLY A 15 -0.665 -12.759 1.474 1.00 0.00 C ATOM 240 C GLY A 15 -0.941 -13.115 2.929 1.00 0.00 C ATOM 241 O GLY A 15 -1.951 -12.702 3.503 1.00 0.00 O ATOM 0 H GLY A 15 -1.757 -11.374 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.156 -13.479 0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.405 -12.826 1.275 1.00 0.00 H new ATOM 245 N ASP A 16 -0.033 -13.886 3.528 1.00 0.00 N ATOM 246 CA ASP A 16 -0.096 -14.260 4.932 1.00 0.00 C ATOM 247 C ASP A 16 1.199 -13.856 5.643 1.00 0.00 C ATOM 248 O ASP A 16 1.478 -14.324 6.746 1.00 0.00 O ATOM 249 CB ASP A 16 -0.413 -15.753 5.065 1.00 0.00 C ATOM 250 CG ASP A 16 0.695 -16.646 4.512 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.884 -16.640 3.272 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.347 -17.332 5.333 1.00 0.00 O ATOM 0 H ASP A 16 0.776 -14.271 3.041 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.906 -13.721 5.424 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.576 -15.993 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.344 -15.970 4.541 1.00 0.00 H new ATOM 257 N ASP A 17 1.989 -12.982 5.008 1.00 0.00 N ATOM 258 CA ASP A 17 3.264 -12.516 5.538 1.00 0.00 C ATOM 259 C ASP A 17 3.425 -10.998 5.392 1.00 0.00 C ATOM 260 O ASP A 17 4.464 -10.470 5.783 1.00 0.00 O ATOM 261 CB ASP A 17 4.417 -13.223 4.817 1.00 0.00 C ATOM 262 CG ASP A 17 4.395 -14.730 5.041 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.671 -15.149 6.186 1.00 0.00 O ATOM 264 OD2 ASP A 17 4.101 -15.454 4.061 1.00 0.00 O ATOM 0 H ASP A 17 1.753 -12.577 4.102 1.00 0.00 H new ATOM 0 HA ASP A 17 3.284 -12.755 6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.358 -13.015 3.749 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.366 -12.819 5.169 1.00 0.00 H new ATOM 269 N ILE A 18 2.433 -10.278 4.853 1.00 0.00 N ATOM 270 CA ILE A 18 2.582 -8.841 4.644 1.00 0.00 C ATOM 271 C ILE A 18 1.346 -8.079 5.110 1.00 0.00 C ATOM 272 O ILE A 18 0.219 -8.571 5.036 1.00 0.00 O ATOM 273 CB ILE A 18 2.873 -8.538 3.162 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.077 -9.317 2.620 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.142 -7.043 2.966 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.617 -10.617 1.957 1.00 0.00 C ATOM 0 H ILE A 18 1.535 -10.663 4.560 1.00 0.00 H new ATOM 0 HA ILE A 18 3.428 -8.504 5.244 1.00 0.00 H new ATOM 0 HB ILE A 18 1.986 -8.850 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.619 -8.705 1.899 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.769 -9.541 3.432 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.346 -6.845 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.268 -6.472 3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.003 -6.747 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.484 -11.158 1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.096 -11.234 2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.943 -10.386 1.132 1.00 0.00 H new ATOM 288 N THR A 19 1.576 -6.855 5.592 1.00 0.00 N ATOM 289 CA THR A 19 0.541 -5.924 6.011 1.00 0.00 C ATOM 290 C THR A 19 0.959 -4.522 5.573 1.00 0.00 C ATOM 291 O THR A 19 2.144 -4.262 5.375 1.00 0.00 O ATOM 292 CB THR A 19 0.354 -6.019 7.531 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.031 -7.331 7.882 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.721 -5.064 8.045 1.00 0.00 C ATOM 0 H THR A 19 2.518 -6.479 5.702 1.00 0.00 H new ATOM 0 HA THR A 19 -0.417 -6.163 5.550 1.00 0.00 H new ATOM 0 HB THR A 19 1.308 -5.749 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.148 -7.389 8.853 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.815 -5.170 9.126 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.442 -4.038 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.674 -5.301 7.573 1.00 0.00 H new ATOM 302 N ILE A 20 -0.014 -3.620 5.423 1.00 0.00 N ATOM 303 CA ILE A 20 0.209 -2.264 4.948 1.00 0.00 C ATOM 304 C ILE A 20 -0.582 -1.309 5.837 1.00 0.00 C ATOM 305 O ILE A 20 -1.644 -1.676 6.343 1.00 0.00 O ATOM 306 CB ILE A 20 -0.269 -2.153 3.488 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.455 -3.135 2.556 1.00 0.00 C ATOM 308 CG2 ILE A 20 -0.114 -0.725 2.960 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.934 -2.807 2.375 1.00 0.00 C ATOM 0 H ILE A 20 -0.992 -3.820 5.633 1.00 0.00 H new ATOM 0 HA ILE A 20 1.268 -2.011 4.990 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.326 -2.418 3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.359 -4.144 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.034 -3.130 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.460 -0.679 1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.707 -0.045 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.935 -0.432 3.005 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.389 -3.537 1.706 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.036 -1.810 1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.435 -2.840 3.343 1.00 0.00 H new ATOM 321 N THR A 21 -0.074 -0.092 6.032 1.00 0.00 N ATOM 322 CA THR A 21 -0.715 0.877 6.913 1.00 0.00 C ATOM 323 C THR A 21 -0.543 2.288 6.366 1.00 0.00 C ATOM 324 O THR A 21 0.553 2.673 5.969 1.00 0.00 O ATOM 325 CB THR A 21 -0.090 0.786 8.309 1.00 0.00 C ATOM 326 OG1 THR A 21 -0.079 -0.552 8.757 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.889 1.614 9.311 1.00 0.00 C ATOM 0 H THR A 21 0.781 0.244 5.590 1.00 0.00 H new ATOM 0 HA THR A 21 -1.780 0.652 6.971 1.00 0.00 H new ATOM 0 HB THR A 21 0.929 1.168 8.239 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.324 -0.595 9.649 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.429 1.536 10.296 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.898 2.657 8.996 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.912 1.241 9.358 1.00 0.00 H new ATOM 335 N ILE A 22 -1.635 3.059 6.347 1.00 0.00 N ATOM 336 CA ILE A 22 -1.637 4.438 5.880 1.00 0.00 C ATOM 337 C ILE A 22 -1.404 5.350 7.086 1.00 0.00 C ATOM 338 O ILE A 22 -2.345 5.739 7.778 1.00 0.00 O ATOM 339 CB ILE A 22 -2.949 4.716 5.119 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.182 6.192 4.804 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.184 4.218 5.867 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.983 6.828 4.112 1.00 0.00 C ATOM 0 H ILE A 22 -2.550 2.734 6.660 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.833 4.635 5.170 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.817 4.165 4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.062 6.292 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.394 6.730 5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.077 4.441 5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.109 3.141 6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.249 4.716 6.834 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.195 7.877 3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.108 6.754 4.758 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.786 6.309 3.174 1.00 0.00 H new ATOM 354 N LEU A 23 -0.138 5.693 7.354 1.00 0.00 N ATOM 355 CA LEU A 23 0.211 6.415 8.572 1.00 0.00 C ATOM 356 C LEU A 23 -0.335 7.842 8.535 1.00 0.00 C ATOM 357 O LEU A 23 -0.591 8.435 9.582 1.00 0.00 O ATOM 358 CB LEU A 23 1.728 6.438 8.808 1.00 0.00 C ATOM 359 CG LEU A 23 2.507 5.278 8.174 1.00 0.00 C ATOM 360 CD1 LEU A 23 3.996 5.541 8.374 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.158 3.931 8.798 1.00 0.00 C ATOM 0 H LEU A 23 0.653 5.482 6.745 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.250 5.881 9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.125 7.376 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.912 6.434 9.882 1.00 0.00 H new ATOM 0 HG LEU A 23 2.242 5.228 7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.572 4.728 7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.267 6.481 7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.215 5.601 9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.737 3.145 8.313 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.393 3.951 9.862 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.094 3.733 8.665 1.00 0.00 H new ATOM 373 N GLY A 24 -0.517 8.397 7.330 1.00 0.00 N ATOM 374 CA GLY A 24 -1.103 9.720 7.158 1.00 0.00 C ATOM 375 C GLY A 24 -0.749 10.334 5.807 1.00 0.00 C ATOM 376 O GLY A 24 -0.193 9.660 4.945 1.00 0.00 O ATOM 0 H GLY A 24 -0.262 7.939 6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.187 9.651 7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.756 10.376 7.956 1.00 0.00 H new ATOM 380 N VAL A 25 -1.075 11.619 5.625 1.00 0.00 N ATOM 381 CA VAL A 25 -0.739 12.360 4.412 1.00 0.00 C ATOM 382 C VAL A 25 -0.077 13.687 4.785 1.00 0.00 C ATOM 383 O VAL A 25 -0.067 14.074 5.952 1.00 0.00 O ATOM 384 CB VAL A 25 -1.972 12.565 3.515 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.757 11.264 3.348 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.912 13.643 4.049 1.00 0.00 C ATOM 0 H VAL A 25 -1.580 12.172 6.318 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.029 11.774 3.829 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.587 12.891 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.622 11.441 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.117 10.509 2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.092 10.913 4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.765 13.747 3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.263 13.360 5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.380 14.592 4.109 1.00 0.00 H new ATOM 396 N SER A 26 0.475 14.384 3.791 1.00 0.00 N ATOM 397 CA SER A 26 1.173 15.650 3.997 1.00 0.00 C ATOM 398 C SER A 26 0.858 16.583 2.827 1.00 0.00 C ATOM 399 O SER A 26 1.747 17.217 2.267 1.00 0.00 O ATOM 400 CB SER A 26 2.678 15.398 4.103 1.00 0.00 C ATOM 401 OG SER A 26 3.285 16.389 4.906 1.00 0.00 O ATOM 0 H SER A 26 0.449 14.083 2.817 1.00 0.00 H new ATOM 0 HA SER A 26 0.841 16.117 4.924 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.859 14.412 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.125 15.401 3.109 1.00 0.00 H new ATOM 0 HG SER A 26 3.216 17.259 4.460 1.00 0.00 H new ATOM 407 N GLY A 27 -0.423 16.648 2.471 1.00 0.00 N ATOM 408 CA GLY A 27 -0.880 17.325 1.275 1.00 0.00 C ATOM 409 C GLY A 27 -1.302 16.266 0.260 1.00 0.00 C ATOM 410 O GLY A 27 -1.848 15.231 0.649 1.00 0.00 O ATOM 0 H GLY A 27 -1.175 16.226 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.717 17.984 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.087 17.950 0.865 1.00 0.00 H new ATOM 414 N GLN A 28 -1.053 16.500 -1.031 1.00 0.00 N ATOM 415 CA GLN A 28 -1.357 15.504 -2.050 1.00 0.00 C ATOM 416 C GLN A 28 -0.329 14.373 -2.060 1.00 0.00 C ATOM 417 O GLN A 28 -0.417 13.455 -2.879 1.00 0.00 O ATOM 418 CB GLN A 28 -1.512 16.171 -3.419 1.00 0.00 C ATOM 419 CG GLN A 28 -2.929 15.916 -3.934 1.00 0.00 C ATOM 420 CD GLN A 28 -3.973 16.574 -3.033 1.00 0.00 C ATOM 421 OE1 GLN A 28 -4.266 17.754 -3.182 1.00 0.00 O ATOM 422 NE2 GLN A 28 -4.537 15.815 -2.093 1.00 0.00 N ATOM 0 H GLN A 28 -0.645 17.364 -1.389 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.312 15.040 -1.803 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -1.326 17.242 -3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.778 15.771 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.025 16.303 -4.948 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.113 14.843 -3.984 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.268 14.836 -1.999 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.238 16.214 -1.468 1.00 0.00 H new ATOM 431 N GLN A 29 0.652 14.429 -1.152 1.00 0.00 N ATOM 432 CA GLN A 29 1.534 13.309 -0.894 1.00 0.00 C ATOM 433 C GLN A 29 0.997 12.500 0.278 1.00 0.00 C ATOM 434 O GLN A 29 0.239 13.012 1.102 1.00 0.00 O ATOM 435 CB GLN A 29 2.973 13.771 -0.653 1.00 0.00 C ATOM 436 CG GLN A 29 3.147 14.621 0.600 1.00 0.00 C ATOM 437 CD GLN A 29 4.612 15.022 0.743 1.00 0.00 C ATOM 438 OE1 GLN A 29 5.176 15.663 -0.139 1.00 0.00 O ATOM 439 NE2 GLN A 29 5.242 14.653 1.857 1.00 0.00 N ATOM 0 H GLN A 29 0.848 15.253 -0.583 1.00 0.00 H new ATOM 0 HA GLN A 29 1.559 12.669 -1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.618 12.895 -0.578 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.310 14.343 -1.518 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.520 15.510 0.539 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.824 14.063 1.479 1.00 0.00 H new ATOM 0 HE21 GLN A 29 4.745 14.121 2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.221 14.903 1.996 1.00 0.00 H new ATOM 448 N VAL A 30 1.395 11.231 0.349 1.00 0.00 N ATOM 449 CA VAL A 30 0.855 10.254 1.279 1.00 0.00 C ATOM 450 C VAL A 30 2.020 9.498 1.904 1.00 0.00 C ATOM 451 O VAL A 30 3.053 9.323 1.262 1.00 0.00 O ATOM 452 CB VAL A 30 -0.064 9.308 0.498 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.661 8.242 1.410 1.00 0.00 C ATOM 454 CG2 VAL A 30 -1.215 10.070 -0.159 1.00 0.00 C ATOM 0 H VAL A 30 2.121 10.849 -0.257 1.00 0.00 H new ATOM 0 HA VAL A 30 0.278 10.728 2.073 1.00 0.00 H new ATOM 0 HB VAL A 30 0.552 8.837 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.308 7.586 0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.141 7.656 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.243 8.721 2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.849 9.372 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.805 10.571 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.813 10.812 -0.849 1.00 0.00 H new ATOM 464 N ARG A 31 1.862 9.049 3.152 1.00 0.00 N ATOM 465 CA ARG A 31 2.903 8.326 3.861 1.00 0.00 C ATOM 466 C ARG A 31 2.342 7.006 4.364 1.00 0.00 C ATOM 467 O ARG A 31 1.360 6.968 5.102 1.00 0.00 O ATOM 468 CB ARG A 31 3.448 9.190 4.993 1.00 0.00 C ATOM 469 CG ARG A 31 4.701 8.551 5.593 1.00 0.00 C ATOM 470 CD ARG A 31 5.390 9.545 6.528 1.00 0.00 C ATOM 471 NE ARG A 31 5.892 10.698 5.775 1.00 0.00 N ATOM 472 CZ ARG A 31 5.778 11.972 6.161 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.195 12.294 7.314 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.252 12.943 5.384 1.00 0.00 N ATOM 0 H ARG A 31 1.007 9.180 3.693 1.00 0.00 H new ATOM 0 HA ARG A 31 3.735 8.102 3.193 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.684 10.186 4.618 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.688 9.311 5.765 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.433 7.647 6.141 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.384 8.251 4.798 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.689 9.880 7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.215 9.055 7.045 1.00 0.00 H new ATOM 0 HE ARG A 31 6.364 10.514 4.890 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.826 11.562 7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.118 13.273 7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.700 12.713 4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.167 13.917 5.675 1.00 0.00 H new ATOM 488 N ILE A 32 2.992 5.925 3.946 1.00 0.00 N ATOM 489 CA ILE A 32 2.494 4.576 4.112 1.00 0.00 C ATOM 490 C ILE A 32 3.625 3.686 4.599 1.00 0.00 C ATOM 491 O ILE A 32 4.776 3.857 4.199 1.00 0.00 O ATOM 492 CB ILE A 32 1.962 4.096 2.754 1.00 0.00 C ATOM 493 CG1 ILE A 32 0.702 4.884 2.369 1.00 0.00 C ATOM 494 CG2 ILE A 32 1.633 2.600 2.759 1.00 0.00 C ATOM 495 CD1 ILE A 32 0.494 4.888 0.858 1.00 0.00 C ATOM 0 H ILE A 32 3.895 5.969 3.475 1.00 0.00 H new ATOM 0 HA ILE A 32 1.690 4.540 4.847 1.00 0.00 H new ATOM 0 HB ILE A 32 2.752 4.269 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.168 4.445 2.857 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.787 5.909 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.260 2.306 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.533 2.030 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.871 2.397 3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.406 5.454 0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.354 5.350 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.385 3.863 0.503 1.00 0.00 H new ATOM 507 N GLY A 33 3.282 2.736 5.467 1.00 0.00 N ATOM 508 CA GLY A 33 4.237 1.794 6.010 1.00 0.00 C ATOM 509 C GLY A 33 3.938 0.404 5.485 1.00 0.00 C ATOM 510 O GLY A 33 2.842 0.127 4.997 1.00 0.00 O ATOM 0 H GLY A 33 2.330 2.604 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.250 2.088 5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.190 1.800 7.099 1.00 0.00 H new ATOM 514 N ILE A 34 4.937 -0.466 5.596 1.00 0.00 N ATOM 515 CA ILE A 34 4.881 -1.825 5.097 1.00 0.00 C ATOM 516 C ILE A 34 5.428 -2.705 6.203 1.00 0.00 C ATOM 517 O ILE A 34 6.319 -2.299 6.948 1.00 0.00 O ATOM 518 CB ILE A 34 5.706 -1.930 3.808 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.210 -0.904 2.783 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.610 -3.341 3.219 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.119 -0.833 1.553 1.00 0.00 C ATOM 0 H ILE A 34 5.823 -0.236 6.045 1.00 0.00 H new ATOM 0 HA ILE A 34 3.868 -2.137 4.844 1.00 0.00 H new ATOM 0 HB ILE A 34 6.749 -1.723 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.198 -1.164 2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.157 0.079 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.202 -3.395 2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.991 -4.063 3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.569 -3.570 2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.729 -0.093 0.854 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.125 -0.547 1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.152 -1.809 1.068 1.00 0.00 H new ATOM 533 N ASN A 35 4.892 -3.914 6.310 1.00 0.00 N ATOM 534 CA ASN A 35 5.203 -4.801 7.413 1.00 0.00 C ATOM 535 C ASN A 35 5.331 -6.216 6.876 1.00 0.00 C ATOM 536 O ASN A 35 4.347 -6.952 6.789 1.00 0.00 O ATOM 537 CB ASN A 35 4.111 -4.679 8.474 1.00 0.00 C ATOM 538 CG ASN A 35 4.392 -5.547 9.695 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.515 -6.001 9.903 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.371 -5.782 10.514 1.00 0.00 N ATOM 0 H ASN A 35 4.233 -4.302 5.635 1.00 0.00 H new ATOM 0 HA ASN A 35 6.149 -4.533 7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.023 -3.638 8.784 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.153 -4.965 8.040 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.507 -6.356 11.346 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.452 -5.389 10.310 1.00 0.00 H new ATOM 547 N ALA A 36 6.558 -6.582 6.525 1.00 0.00 N ATOM 548 CA ALA A 36 6.865 -7.870 5.939 1.00 0.00 C ATOM 549 C ALA A 36 8.167 -8.415 6.512 1.00 0.00 C ATOM 550 O ALA A 36 9.002 -7.651 7.003 1.00 0.00 O ATOM 551 CB ALA A 36 7.007 -7.691 4.429 1.00 0.00 C ATOM 0 H ALA A 36 7.374 -5.981 6.643 1.00 0.00 H new ATOM 0 HA ALA A 36 6.065 -8.575 6.165 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.239 -8.652 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.073 -7.308 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.811 -6.985 4.220 1.00 0.00 H new ATOM 557 N PRO A 37 8.353 -9.737 6.457 1.00 0.00 N ATOM 558 CA PRO A 37 9.587 -10.383 6.847 1.00 0.00 C ATOM 559 C PRO A 37 10.713 -9.999 5.894 1.00 0.00 C ATOM 560 O PRO A 37 10.465 -9.606 4.755 1.00 0.00 O ATOM 561 CB PRO A 37 9.300 -11.881 6.745 1.00 0.00 C ATOM 562 CG PRO A 37 8.145 -11.990 5.758 1.00 0.00 C ATOM 563 CD PRO A 37 7.368 -10.706 6.009 1.00 0.00 C ATOM 0 HA PRO A 37 9.902 -10.090 7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.174 -12.428 6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.032 -12.299 7.715 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.497 -12.056 4.728 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.536 -12.875 5.944 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.868 -10.366 5.102 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.595 -10.856 6.762 1.00 0.00 H new ATOM 571 N LYS A 38 11.961 -10.113 6.356 1.00 0.00 N ATOM 572 CA LYS A 38 13.129 -9.899 5.507 1.00 0.00 C ATOM 573 C LYS A 38 13.239 -11.027 4.479 1.00 0.00 C ATOM 574 O LYS A 38 14.137 -11.020 3.638 1.00 0.00 O ATOM 575 CB LYS A 38 14.386 -9.802 6.374 1.00 0.00 C ATOM 576 CG LYS A 38 14.232 -8.722 7.451 1.00 0.00 C ATOM 577 CD LYS A 38 14.073 -7.323 6.864 1.00 0.00 C ATOM 578 CE LYS A 38 15.406 -6.754 6.365 1.00 0.00 C ATOM 579 NZ LYS A 38 16.314 -6.472 7.493 1.00 0.00 N ATOM 0 H LYS A 38 12.186 -10.354 7.321 1.00 0.00 H new ATOM 0 HA LYS A 38 13.022 -8.961 4.962 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.581 -10.765 6.846 1.00 0.00 H new ATOM 0 HB3 LYS A 38 15.248 -9.574 5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.365 -8.953 8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 38 15.104 -8.740 8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.361 -7.355 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.655 -6.658 7.620 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.876 -7.463 5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.227 -5.839 5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.183 -6.025 7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.845 -5.831 8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.555 -7.361 7.975 1.00 0.00 H new ATOM 593 N ASP A 39 12.317 -11.987 4.556 1.00 0.00 N ATOM 594 CA ASP A 39 12.160 -13.074 3.602 1.00 0.00 C ATOM 595 C ASP A 39 11.641 -12.551 2.263 1.00 0.00 C ATOM 596 O ASP A 39 11.606 -13.295 1.283 1.00 0.00 O ATOM 597 CB ASP A 39 11.175 -14.098 4.174 1.00 0.00 C ATOM 598 CG ASP A 39 11.809 -14.913 5.299 1.00 0.00 C ATOM 599 OD1 ASP A 39 11.748 -14.446 6.458 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.351 -15.997 4.991 1.00 0.00 O ATOM 0 H ASP A 39 11.636 -12.026 5.314 1.00 0.00 H new ATOM 0 HA ASP A 39 13.130 -13.541 3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.290 -13.584 4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.842 -14.767 3.381 1.00 0.00 H new ATOM 605 N VAL A 40 11.235 -11.279 2.213 1.00 0.00 N ATOM 606 CA VAL A 40 10.723 -10.642 1.004 1.00 0.00 C ATOM 607 C VAL A 40 11.282 -9.229 0.912 1.00 0.00 C ATOM 608 O VAL A 40 11.749 -8.677 1.910 1.00 0.00 O ATOM 609 CB VAL A 40 9.189 -10.630 0.991 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.631 -12.035 1.205 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.626 -9.718 2.081 1.00 0.00 C ATOM 0 H VAL A 40 11.254 -10.658 3.022 1.00 0.00 H new ATOM 0 HA VAL A 40 11.046 -11.214 0.134 1.00 0.00 H new ATOM 0 HB VAL A 40 8.887 -10.254 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.542 -12.000 1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.983 -12.691 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.970 -12.418 2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.537 -9.734 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.959 -10.069 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.980 -8.699 1.922 1.00 0.00 H new ATOM 621 N ALA A 41 11.230 -8.636 -0.281 1.00 0.00 N ATOM 622 CA ALA A 41 11.812 -7.327 -0.512 1.00 0.00 C ATOM 623 C ALA A 41 10.733 -6.293 -0.807 1.00 0.00 C ATOM 624 O ALA A 41 9.689 -6.625 -1.369 1.00 0.00 O ATOM 625 CB ALA A 41 12.787 -7.432 -1.685 1.00 0.00 C ATOM 0 H ALA A 41 10.787 -9.049 -1.102 1.00 0.00 H new ATOM 0 HA ALA A 41 12.339 -7.001 0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 41 13.235 -6.457 -1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.570 -8.151 -1.444 1.00 0.00 H new ATOM 0 HB3 ALA A 41 12.252 -7.764 -2.575 1.00 0.00 H new ATOM 631 N VAL A 42 10.984 -5.036 -0.427 1.00 0.00 N ATOM 632 CA VAL A 42 10.059 -3.938 -0.677 1.00 0.00 C ATOM 633 C VAL A 42 10.859 -2.668 -0.961 1.00 0.00 C ATOM 634 O VAL A 42 11.728 -2.291 -0.177 1.00 0.00 O ATOM 635 CB VAL A 42 9.118 -3.733 0.524 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.257 -4.978 0.753 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.855 -3.453 1.833 1.00 0.00 C ATOM 0 H VAL A 42 11.835 -4.757 0.062 1.00 0.00 H new ATOM 0 HA VAL A 42 9.441 -4.177 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 42 8.513 -2.864 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.599 -4.813 1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.657 -5.174 -0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.901 -5.834 0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.131 -3.319 2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.508 -4.293 2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.452 -2.547 1.728 1.00 0.00 H new ATOM 647 N HIS A 43 10.576 -1.999 -2.084 1.00 0.00 N ATOM 648 CA HIS A 43 11.270 -0.765 -2.425 1.00 0.00 C ATOM 649 C HIS A 43 10.429 0.094 -3.357 1.00 0.00 C ATOM 650 O HIS A 43 9.490 -0.394 -3.985 1.00 0.00 O ATOM 651 CB HIS A 43 12.601 -1.049 -3.143 1.00 0.00 C ATOM 652 CG HIS A 43 13.428 -2.178 -2.590 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.513 -2.027 -1.726 1.00 0.00 N ATOM 654 CD2 HIS A 43 13.243 -3.505 -2.854 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.963 -3.273 -1.493 1.00 0.00 C ATOM 656 NE2 HIS A 43 14.218 -4.176 -2.156 1.00 0.00 N ATOM 0 H HIS A 43 9.875 -2.293 -2.764 1.00 0.00 H new ATOM 0 HA HIS A 43 11.453 -0.245 -1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.386 -1.263 -4.190 1.00 0.00 H new ATOM 0 HB3 HIS A 43 13.203 -0.141 -3.120 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.886 -1.155 -1.350 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.482 -3.940 -3.485 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.805 -3.515 -0.862 1.00 0.00 H new ATOM 664 N ARG A 44 10.775 1.380 -3.445 1.00 0.00 N ATOM 665 CA ARG A 44 10.195 2.269 -4.440 1.00 0.00 C ATOM 666 C ARG A 44 10.748 1.878 -5.808 1.00 0.00 C ATOM 667 O ARG A 44 11.813 1.271 -5.894 1.00 0.00 O ATOM 668 CB ARG A 44 10.516 3.722 -4.061 1.00 0.00 C ATOM 669 CG ARG A 44 9.859 4.723 -5.015 1.00 0.00 C ATOM 670 CD ARG A 44 9.866 6.130 -4.408 1.00 0.00 C ATOM 671 NE ARG A 44 11.230 6.597 -4.133 1.00 0.00 N ATOM 672 CZ ARG A 44 12.032 7.165 -5.039 1.00 0.00 C ATOM 673 NH1 ARG A 44 11.626 7.343 -6.292 1.00 0.00 N ATOM 674 NH2 ARG A 44 13.251 7.560 -4.699 1.00 0.00 N ATOM 0 H ARG A 44 11.458 1.826 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 44 9.109 2.181 -4.479 1.00 0.00 H new ATOM 0 HB2 ARG A 44 10.176 3.915 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 44 11.596 3.869 -4.069 1.00 0.00 H new ATOM 0 HG2 ARG A 44 10.390 4.729 -5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.834 4.416 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG A 44 9.375 6.823 -5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 44 9.288 6.130 -3.484 1.00 0.00 H new ATOM 0 HE ARG A 44 11.590 6.480 -3.186 1.00 0.00 H new ATOM 0 HH11 ARG A 44 10.692 7.045 -6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 44 12.249 7.778 -6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 44 13.581 7.431 -3.742 1.00 0.00 H new ATOM 0 HH22 ARG A 44 13.859 7.993 -5.394 1.00 0.00 H new ATOM 688 N GLU A 45 10.035 2.219 -6.883 1.00 0.00 N ATOM 689 CA GLU A 45 10.431 1.812 -8.228 1.00 0.00 C ATOM 690 C GLU A 45 11.861 2.235 -8.556 1.00 0.00 C ATOM 691 O GLU A 45 12.583 1.504 -9.225 1.00 0.00 O ATOM 692 CB GLU A 45 9.480 2.430 -9.253 1.00 0.00 C ATOM 693 CG GLU A 45 8.049 1.994 -8.964 1.00 0.00 C ATOM 694 CD GLU A 45 7.114 2.382 -10.105 1.00 0.00 C ATOM 695 OE1 GLU A 45 6.883 3.600 -10.278 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.635 1.458 -10.796 1.00 0.00 O ATOM 0 H GLU A 45 9.181 2.776 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 45 10.382 0.724 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.552 3.517 -9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.767 2.123 -10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.018 0.915 -8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.706 2.453 -8.037 1.00 0.00 H new ATOM 703 N GLU A 46 12.268 3.411 -8.085 1.00 0.00 N ATOM 704 CA GLU A 46 13.595 3.930 -8.387 1.00 0.00 C ATOM 705 C GLU A 46 14.699 3.046 -7.806 1.00 0.00 C ATOM 706 O GLU A 46 15.803 3.027 -8.341 1.00 0.00 O ATOM 707 CB GLU A 46 13.708 5.367 -7.875 1.00 0.00 C ATOM 708 CG GLU A 46 15.019 6.016 -8.323 1.00 0.00 C ATOM 709 CD GLU A 46 15.093 7.499 -7.957 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.121 8.009 -7.353 1.00 0.00 O ATOM 711 OE2 GLU A 46 16.131 8.120 -8.289 1.00 0.00 O ATOM 0 H GLU A 46 11.699 4.019 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 46 13.730 3.924 -9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.866 5.953 -8.242 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.650 5.373 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.856 5.490 -7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.125 5.906 -9.402 1.00 0.00 H new ATOM 718 N ILE A 47 14.427 2.314 -6.722 1.00 0.00 N ATOM 719 CA ILE A 47 15.395 1.398 -6.127 1.00 0.00 C ATOM 720 C ILE A 47 15.224 0.023 -6.762 1.00 0.00 C ATOM 721 O ILE A 47 16.199 -0.659 -7.068 1.00 0.00 O ATOM 722 CB ILE A 47 15.146 1.291 -4.612 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.645 2.501 -3.821 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.870 0.072 -4.033 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.015 3.815 -4.279 1.00 0.00 C ATOM 0 H ILE A 47 13.531 2.342 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 47 16.405 1.769 -6.300 1.00 0.00 H new ATOM 0 HB ILE A 47 14.063 1.218 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.429 2.351 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.728 2.570 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.682 0.013 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.502 -0.833 -4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.941 0.168 -4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.409 4.636 -3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.252 3.986 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.933 3.762 -4.155 1.00 0.00 H new ATOM 737 N TYR A 48 13.964 -0.373 -6.953 1.00 0.00 N ATOM 738 CA TYR A 48 13.599 -1.684 -7.455 1.00 0.00 C ATOM 739 C TYR A 48 14.200 -1.962 -8.832 1.00 0.00 C ATOM 740 O TYR A 48 14.533 -3.100 -9.155 1.00 0.00 O ATOM 741 CB TYR A 48 12.078 -1.740 -7.527 1.00 0.00 C ATOM 742 CG TYR A 48 11.547 -3.045 -8.056 1.00 0.00 C ATOM 743 CD1 TYR A 48 11.411 -4.151 -7.204 1.00 0.00 C ATOM 744 CD2 TYR A 48 11.198 -3.144 -9.407 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.916 -5.362 -7.704 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.712 -4.351 -9.919 1.00 0.00 C ATOM 747 CZ TYR A 48 10.561 -5.465 -9.067 1.00 0.00 C ATOM 748 OH TYR A 48 10.080 -6.639 -9.563 1.00 0.00 O ATOM 0 H TYR A 48 13.161 0.224 -6.758 1.00 0.00 H new ATOM 0 HA TYR A 48 13.993 -2.447 -6.784 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.669 -1.568 -6.531 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.723 -0.929 -8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.688 -4.069 -6.163 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.304 -2.287 -10.056 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.806 -6.214 -7.050 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.453 -4.430 -10.964 1.00 0.00 H new ATOM 0 HH TYR A 48 9.885 -6.535 -10.518 1.00 0.00 H new ATOM 758 N GLN A 49 14.344 -0.919 -9.650 1.00 0.00 N ATOM 759 CA GLN A 49 14.849 -1.065 -11.005 1.00 0.00 C ATOM 760 C GLN A 49 16.332 -1.443 -11.029 1.00 0.00 C ATOM 761 O GLN A 49 16.812 -1.928 -12.051 1.00 0.00 O ATOM 762 CB GLN A 49 14.596 0.234 -11.773 1.00 0.00 C ATOM 763 CG GLN A 49 13.099 0.366 -12.057 1.00 0.00 C ATOM 764 CD GLN A 49 12.738 1.739 -12.615 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.602 2.582 -12.842 1.00 0.00 O ATOM 766 NE2 GLN A 49 11.448 1.972 -12.844 1.00 0.00 N ATOM 0 H GLN A 49 14.115 0.040 -9.390 1.00 0.00 H new ATOM 0 HA GLN A 49 14.317 -1.884 -11.489 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.945 1.088 -11.192 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.157 0.233 -12.707 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.796 -0.404 -12.767 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.540 0.190 -11.138 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.756 1.250 -12.644 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.151 2.873 -13.219 1.00 0.00 H new ATOM 775 N ARG A 50 17.066 -1.236 -9.926 1.00 0.00 N ATOM 776 CA ARG A 50 18.466 -1.651 -9.862 1.00 0.00 C ATOM 777 C ARG A 50 18.550 -3.122 -9.470 1.00 0.00 C ATOM 778 O ARG A 50 19.550 -3.781 -9.739 1.00 0.00 O ATOM 779 CB ARG A 50 19.245 -0.838 -8.823 1.00 0.00 C ATOM 780 CG ARG A 50 19.421 0.630 -9.217 1.00 0.00 C ATOM 781 CD ARG A 50 18.329 1.502 -8.612 1.00 0.00 C ATOM 782 NE ARG A 50 18.545 2.916 -8.942 1.00 0.00 N ATOM 783 CZ ARG A 50 19.339 3.743 -8.256 1.00 0.00 C ATOM 784 NH1 ARG A 50 20.013 3.313 -7.188 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.464 5.009 -8.638 1.00 0.00 N ATOM 0 H ARG A 50 16.715 -0.789 -9.079 1.00 0.00 H new ATOM 0 HA ARG A 50 18.902 -1.485 -10.847 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.726 -0.891 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.227 -1.289 -8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.397 0.983 -8.884 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.402 0.722 -10.303 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.355 1.182 -8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.315 1.375 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 50 18.054 3.294 -9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 50 19.925 2.343 -6.886 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.616 3.955 -6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.954 5.348 -9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 50 20.070 5.642 -8.116 1.00 0.00 H new ATOM 799 N ILE A 51 17.496 -3.632 -8.831 1.00 0.00 N ATOM 800 CA ILE A 51 17.444 -5.008 -8.376 1.00 0.00 C ATOM 801 C ILE A 51 17.086 -5.914 -9.549 1.00 0.00 C ATOM 802 O ILE A 51 17.658 -6.991 -9.693 1.00 0.00 O ATOM 803 CB ILE A 51 16.404 -5.110 -7.252 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.774 -4.143 -6.120 1.00 0.00 C ATOM 805 CG2 ILE A 51 16.332 -6.539 -6.720 1.00 0.00 C ATOM 806 CD1 ILE A 51 15.727 -4.134 -5.007 1.00 0.00 C ATOM 0 H ILE A 51 16.656 -3.095 -8.617 1.00 0.00 H new ATOM 0 HA ILE A 51 18.412 -5.326 -7.989 1.00 0.00 H new ATOM 0 HB ILE A 51 15.425 -4.841 -7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 51 17.742 -4.425 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.882 -3.136 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE A 51 15.590 -6.594 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 51 16.048 -7.214 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 51 17.306 -6.831 -6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 51 16.031 -3.435 -4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.764 -3.826 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.638 -5.134 -4.583 1.00 0.00 H new ATOM 818 N GLN A 52 16.140 -5.481 -10.387 1.00 0.00 N ATOM 819 CA GLN A 52 15.740 -6.234 -11.565 1.00 0.00 C ATOM 820 C GLN A 52 16.685 -5.992 -12.741 1.00 0.00 C ATOM 821 O GLN A 52 16.458 -6.520 -13.828 1.00 0.00 O ATOM 822 CB GLN A 52 14.303 -5.875 -11.959 1.00 0.00 C ATOM 823 CG GLN A 52 13.338 -6.093 -10.793 1.00 0.00 C ATOM 824 CD GLN A 52 13.517 -7.464 -10.154 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.379 -8.490 -10.814 1.00 0.00 O ATOM 826 NE2 GLN A 52 13.831 -7.486 -8.861 1.00 0.00 N ATOM 0 H GLN A 52 15.636 -4.603 -10.264 1.00 0.00 H new ATOM 0 HA GLN A 52 15.791 -7.293 -11.313 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.261 -4.834 -12.280 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.994 -6.483 -12.809 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.496 -5.319 -10.042 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.312 -5.989 -11.147 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.937 -6.611 -8.347 1.00 0.00 H new ATOM 0 HE22 GLN A 52 13.966 -8.377 -8.384 1.00 0.00 H new ATOM 835 N ALA A 53 17.742 -5.198 -12.534 1.00 0.00 N ATOM 836 CA ALA A 53 18.679 -4.853 -13.589 1.00 0.00 C ATOM 837 C ALA A 53 19.402 -6.083 -14.150 1.00 0.00 C ATOM 838 O ALA A 53 19.997 -6.000 -15.223 1.00 0.00 O ATOM 839 CB ALA A 53 19.682 -3.839 -13.047 1.00 0.00 C ATOM 0 H ALA A 53 17.964 -4.782 -11.630 1.00 0.00 H new ATOM 0 HA ALA A 53 18.119 -4.419 -14.417 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.391 -3.573 -13.831 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.153 -2.945 -12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.220 -4.274 -12.205 1.00 0.00 H new ATOM 845 N GLY A 54 19.362 -7.220 -13.443 1.00 0.00 N ATOM 846 CA GLY A 54 19.962 -8.455 -13.931 1.00 0.00 C ATOM 847 C GLY A 54 20.605 -9.282 -12.821 1.00 0.00 C ATOM 848 O GLY A 54 21.575 -9.991 -13.083 1.00 0.00 O ATOM 0 H GLY A 54 18.917 -7.303 -12.529 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.197 -9.053 -14.427 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.715 -8.215 -14.681 1.00 0.00 H new ATOM 852 N LEU A 55 20.082 -9.208 -11.591 1.00 0.00 N ATOM 853 CA LEU A 55 20.763 -9.809 -10.451 1.00 0.00 C ATOM 854 C LEU A 55 19.832 -10.271 -9.335 1.00 0.00 C ATOM 855 O LEU A 55 20.061 -11.332 -8.760 1.00 0.00 O ATOM 856 CB LEU A 55 21.762 -8.787 -9.896 1.00 0.00 C ATOM 857 CG LEU A 55 21.237 -7.339 -9.832 1.00 0.00 C ATOM 858 CD1 LEU A 55 20.810 -6.942 -8.421 1.00 0.00 C ATOM 859 CD2 LEU A 55 22.353 -6.399 -10.281 1.00 0.00 C ATOM 0 H LEU A 55 19.202 -8.744 -11.367 1.00 0.00 H new ATOM 0 HA LEU A 55 21.258 -10.710 -10.813 1.00 0.00 H new ATOM 0 HB2 LEU A 55 22.057 -9.096 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 55 22.660 -8.806 -10.513 1.00 0.00 H new ATOM 0 HG LEU A 55 20.364 -7.269 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 55 20.448 -5.914 -8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 55 20.015 -7.605 -8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 55 21.663 -7.023 -7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.999 -5.369 -10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 55 23.212 -6.513 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.646 -6.644 -11.302 1.00 0.00 H new ATOM 871 N THR A 56 18.798 -9.484 -9.028 1.00 0.00 N ATOM 872 CA THR A 56 17.919 -9.693 -7.876 1.00 0.00 C ATOM 873 C THR A 56 18.680 -10.057 -6.594 1.00 0.00 C ATOM 874 O THR A 56 18.132 -10.679 -5.689 1.00 0.00 O ATOM 875 CB THR A 56 16.800 -10.681 -8.223 1.00 0.00 C ATOM 876 OG1 THR A 56 16.341 -10.442 -9.537 1.00 0.00 O ATOM 877 CG2 THR A 56 15.603 -10.519 -7.285 1.00 0.00 C ATOM 0 H THR A 56 18.544 -8.668 -9.584 1.00 0.00 H new ATOM 0 HA THR A 56 17.446 -8.738 -7.646 1.00 0.00 H new ATOM 0 HB THR A 56 17.212 -11.685 -8.124 1.00 0.00 H new ATOM 0 HG1 THR A 56 15.627 -11.077 -9.755 1.00 0.00 H new ATOM 0 HG21 THR A 56 14.827 -11.234 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 56 15.919 -10.701 -6.258 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.209 -9.506 -7.370 1.00 0.00 H new ATOM 885 N ALA A 57 19.957 -9.670 -6.509 1.00 0.00 N ATOM 886 CA ALA A 57 20.803 -9.937 -5.359 1.00 0.00 C ATOM 887 C ALA A 57 21.935 -8.904 -5.291 1.00 0.00 C ATOM 888 O ALA A 57 23.098 -9.258 -5.476 1.00 0.00 O ATOM 889 CB ALA A 57 21.352 -11.360 -5.460 1.00 0.00 C ATOM 0 H ALA A 57 20.431 -9.156 -7.251 1.00 0.00 H new ATOM 0 HA ALA A 57 20.222 -9.854 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 57 21.988 -11.567 -4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 57 20.524 -12.069 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 57 21.936 -11.461 -6.375 1.00 0.00 H new ATOM 895 N PRO A 58 21.602 -7.629 -5.027 1.00 0.00 N ATOM 896 CA PRO A 58 22.556 -6.530 -4.938 1.00 0.00 C ATOM 897 C PRO A 58 23.793 -6.838 -4.105 1.00 0.00 C ATOM 898 O PRO A 58 24.872 -6.317 -4.380 1.00 0.00 O ATOM 899 CB PRO A 58 21.773 -5.385 -4.295 1.00 0.00 C ATOM 900 CG PRO A 58 20.348 -5.624 -4.796 1.00 0.00 C ATOM 901 CD PRO A 58 20.251 -7.147 -4.786 1.00 0.00 C ATOM 0 HA PRO A 58 22.944 -6.303 -5.931 1.00 0.00 H new ATOM 0 HB2 PRO A 58 21.830 -5.417 -3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 58 22.153 -4.411 -4.605 1.00 0.00 H new ATOM 0 HG2 PRO A 58 19.605 -5.165 -4.144 1.00 0.00 H new ATOM 0 HG3 PRO A 58 20.193 -5.213 -5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 58 19.871 -7.509 -3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 58 19.566 -7.501 -5.556 1.00 0.00 H new ATOM 909 N ASP A 59 23.635 -7.685 -3.089 1.00 0.00 N ATOM 910 CA ASP A 59 24.700 -7.979 -2.143 1.00 0.00 C ATOM 911 C ASP A 59 24.329 -9.188 -1.287 1.00 0.00 C ATOM 912 O ASP A 59 25.198 -9.956 -0.874 1.00 0.00 O ATOM 913 CB ASP A 59 24.857 -6.728 -1.276 1.00 0.00 C ATOM 914 CG ASP A 59 25.868 -6.917 -0.149 1.00 0.00 C ATOM 915 OD1 ASP A 59 27.030 -7.263 -0.456 1.00 0.00 O ATOM 916 OD2 ASP A 59 25.463 -6.709 1.017 1.00 0.00 O ATOM 0 H ASP A 59 22.765 -8.184 -2.902 1.00 0.00 H new ATOM 0 HA ASP A 59 25.632 -8.223 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 59 25.170 -5.893 -1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 59 23.890 -6.462 -0.850 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -12.398 17.256 -17.586 1.00 0.00 O ATOM 923 C5' G B 40 -12.340 16.954 -16.206 1.00 0.00 C ATOM 924 C4' G B 40 -11.456 17.972 -15.482 1.00 0.00 C ATOM 925 O4' G B 40 -12.055 19.260 -15.449 1.00 0.00 O ATOM 926 C3' G B 40 -11.224 17.581 -14.028 1.00 0.00 C ATOM 927 O3' G B 40 -10.220 16.599 -13.860 1.00 0.00 O ATOM 928 C2' G B 40 -10.822 18.934 -13.458 1.00 0.00 C ATOM 929 O2' G B 40 -9.510 19.295 -13.846 1.00 0.00 O ATOM 930 C1' G B 40 -11.805 19.850 -14.178 1.00 0.00 C ATOM 931 N9 G B 40 -13.064 19.943 -13.409 1.00 0.00 N ATOM 932 C8 G B 40 -14.206 19.192 -13.522 1.00 0.00 C ATOM 933 N7 G B 40 -15.149 19.534 -12.688 1.00 0.00 N ATOM 934 C5 G B 40 -14.592 20.584 -11.964 1.00 0.00 C ATOM 935 C6 G B 40 -15.141 21.374 -10.911 1.00 0.00 C ATOM 936 O6 G B 40 -16.259 21.304 -10.399 1.00 0.00 O ATOM 937 N1 G B 40 -14.245 22.327 -10.452 1.00 0.00 N ATOM 938 C2 G B 40 -12.973 22.503 -10.941 1.00 0.00 C ATOM 939 N2 G B 40 -12.243 23.461 -10.377 1.00 0.00 N ATOM 940 N3 G B 40 -12.448 21.776 -11.933 1.00 0.00 N ATOM 941 C4 G B 40 -13.313 20.837 -12.397 1.00 0.00 C ATOM 0 H5' G B 40 -11.944 15.949 -16.062 1.00 0.00 H new ATOM 0 H5'' G B 40 -13.344 16.965 -15.781 1.00 0.00 H new ATOM 0 H4' G B 40 -10.520 17.989 -16.040 1.00 0.00 H new ATOM 0 H3' G B 40 -12.081 17.110 -13.547 1.00 0.00 H new ATOM 0 H2' G B 40 -10.840 18.966 -12.369 1.00 0.00 H new ATOM 0 HO2' G B 40 -9.285 20.169 -13.464 1.00 0.00 H new ATOM 0 HO5' G B 40 -12.964 16.599 -18.041 1.00 0.00 H new ATOM 0 H1' G B 40 -11.401 20.857 -14.283 1.00 0.00 H new ATOM 0 H8 G B 40 -14.315 18.390 -14.237 1.00 0.00 H new ATOM 0 H1 G B 40 -14.552 22.941 -9.698 1.00 0.00 H new ATOM 0 H21 G B 40 -11.292 23.635 -10.701 1.00 0.00 H new ATOM 0 H22 G B 40 -12.635 24.022 -9.620 1.00 0.00 H new ATOM 954 P G B 41 -10.073 15.803 -12.470 1.00 0.00 P ATOM 955 OP1 G B 41 -8.943 14.857 -12.601 1.00 0.00 O ATOM 956 OP2 G B 41 -11.414 15.293 -12.103 1.00 0.00 O ATOM 957 O5' G B 41 -9.662 16.939 -11.405 1.00 0.00 O ATOM 958 C5' G B 41 -8.365 17.500 -11.405 1.00 0.00 C ATOM 959 C4' G B 41 -8.236 18.580 -10.330 1.00 0.00 C ATOM 960 O4' G B 41 -9.117 19.678 -10.548 1.00 0.00 O ATOM 961 C3' G B 41 -8.539 18.072 -8.925 1.00 0.00 C ATOM 962 O3' G B 41 -7.497 17.323 -8.333 1.00 0.00 O ATOM 963 C2' G B 41 -8.740 19.413 -8.238 1.00 0.00 C ATOM 964 O2' G B 41 -7.516 20.107 -8.076 1.00 0.00 O ATOM 965 C1' G B 41 -9.572 20.143 -9.280 1.00 0.00 C ATOM 966 N9 G B 41 -11.012 19.854 -9.106 1.00 0.00 N ATOM 967 C8 G B 41 -11.798 18.927 -9.745 1.00 0.00 C ATOM 968 N7 G B 41 -13.041 18.917 -9.352 1.00 0.00 N ATOM 969 C5 G B 41 -13.089 19.915 -8.379 1.00 0.00 C ATOM 970 C6 G B 41 -14.183 20.376 -7.589 1.00 0.00 C ATOM 971 O6 G B 41 -15.351 19.986 -7.589 1.00 0.00 O ATOM 972 N1 G B 41 -13.808 21.399 -6.732 1.00 0.00 N ATOM 973 C2 G B 41 -12.539 21.918 -6.642 1.00 0.00 C ATOM 974 N2 G B 41 -12.353 22.896 -5.757 1.00 0.00 N ATOM 975 N3 G B 41 -11.508 21.501 -7.378 1.00 0.00 N ATOM 976 C4 G B 41 -11.851 20.496 -8.226 1.00 0.00 C ATOM 0 H5' G B 41 -8.150 17.929 -12.384 1.00 0.00 H new ATOM 0 H5'' G B 41 -7.626 16.718 -11.230 1.00 0.00 H new ATOM 0 H4' G B 41 -7.194 18.891 -10.406 1.00 0.00 H new ATOM 0 H3' G B 41 -9.367 17.366 -8.873 1.00 0.00 H new ATOM 0 H2' G B 41 -9.177 19.327 -7.243 1.00 0.00 H new ATOM 0 HO2' G B 41 -7.683 20.965 -7.632 1.00 0.00 H new ATOM 0 H1' G B 41 -9.457 21.223 -9.187 1.00 0.00 H new ATOM 0 H8 G B 41 -11.419 18.263 -10.508 1.00 0.00 H new ATOM 0 H1 G B 41 -14.526 21.795 -6.125 1.00 0.00 H new ATOM 0 H21 G B 41 -11.430 23.317 -5.649 1.00 0.00 H new ATOM 0 H22 G B 41 -13.133 23.223 -5.187 1.00 0.00 H new ATOM 988 P G B 42 -7.769 16.465 -6.997 1.00 0.00 P ATOM 989 OP1 G B 42 -6.503 15.791 -6.621 1.00 0.00 O ATOM 990 OP2 G B 42 -8.989 15.655 -7.215 1.00 0.00 O ATOM 991 O5' G B 42 -8.104 17.578 -5.880 1.00 0.00 O ATOM 992 C5' G B 42 -7.085 18.400 -5.345 1.00 0.00 C ATOM 993 C4' G B 42 -7.656 19.401 -4.338 1.00 0.00 C ATOM 994 O4' G B 42 -8.629 20.260 -4.919 1.00 0.00 O ATOM 995 C3' G B 42 -8.327 18.729 -3.144 1.00 0.00 C ATOM 996 O3' G B 42 -7.401 18.264 -2.181 1.00 0.00 O ATOM 997 C2' G B 42 -9.161 19.904 -2.643 1.00 0.00 C ATOM 998 O2' G B 42 -8.353 20.875 -2.003 1.00 0.00 O ATOM 999 C1' G B 42 -9.656 20.489 -3.964 1.00 0.00 C ATOM 1000 N9 G B 42 -10.900 19.805 -4.374 1.00 0.00 N ATOM 1001 C8 G B 42 -11.100 18.896 -5.383 1.00 0.00 C ATOM 1002 N7 G B 42 -12.326 18.468 -5.482 1.00 0.00 N ATOM 1003 C5 G B 42 -12.997 19.147 -4.471 1.00 0.00 C ATOM 1004 C6 G B 42 -14.370 19.100 -4.083 1.00 0.00 C ATOM 1005 O6 G B 42 -15.282 18.440 -4.581 1.00 0.00 O ATOM 1006 N1 G B 42 -14.634 19.927 -3.002 1.00 0.00 N ATOM 1007 C2 G B 42 -13.705 20.731 -2.390 1.00 0.00 C ATOM 1008 N2 G B 42 -14.129 21.486 -1.384 1.00 0.00 N ATOM 1009 N3 G B 42 -12.418 20.793 -2.750 1.00 0.00 N ATOM 1010 C4 G B 42 -12.134 19.969 -3.790 1.00 0.00 C ATOM 0 H5' G B 42 -6.585 18.936 -6.152 1.00 0.00 H new ATOM 0 H5'' G B 42 -6.331 17.780 -4.859 1.00 0.00 H new ATOM 0 H4' G B 42 -6.786 19.969 -4.009 1.00 0.00 H new ATOM 0 H3' G B 42 -8.889 17.824 -3.376 1.00 0.00 H new ATOM 0 H2' G B 42 -9.929 19.615 -1.925 1.00 0.00 H new ATOM 0 HO2' G B 42 -7.515 20.461 -1.709 1.00 0.00 H new ATOM 0 H1' G B 42 -9.873 21.554 -3.875 1.00 0.00 H new ATOM 0 H8 G B 42 -10.308 18.564 -6.039 1.00 0.00 H new ATOM 0 H1 G B 42 -15.586 19.939 -2.636 1.00 0.00 H new ATOM 0 H21 G B 42 -13.476 22.100 -0.897 1.00 0.00 H new ATOM 0 H22 G B 42 -15.107 21.452 -1.098 1.00 0.00 H new ATOM 1022 P A B 43 -7.805 17.128 -1.113 1.00 0.00 P ATOM 1023 OP1 A B 43 -6.603 16.800 -0.313 1.00 0.00 O ATOM 1024 OP2 A B 43 -8.513 16.048 -1.838 1.00 0.00 O ATOM 1025 O5' A B 43 -8.873 17.854 -0.152 1.00 0.00 O ATOM 1026 C5' A B 43 -8.480 18.852 0.766 1.00 0.00 C ATOM 1027 C4' A B 43 -9.712 19.430 1.465 1.00 0.00 C ATOM 1028 O4' A B 43 -10.647 19.952 0.528 1.00 0.00 O ATOM 1029 C3' A B 43 -10.442 18.392 2.310 1.00 0.00 C ATOM 1030 O3' A B 43 -9.925 18.342 3.629 1.00 0.00 O ATOM 1031 C2' A B 43 -11.857 18.954 2.307 1.00 0.00 C ATOM 1032 O2' A B 43 -11.996 19.988 3.265 1.00 0.00 O ATOM 1033 C1' A B 43 -11.959 19.578 0.919 1.00 0.00 C ATOM 1034 N9 A B 43 -12.525 18.621 -0.056 1.00 0.00 N ATOM 1035 C8 A B 43 -11.899 17.922 -1.061 1.00 0.00 C ATOM 1036 N7 A B 43 -12.697 17.177 -1.775 1.00 0.00 N ATOM 1037 C5 A B 43 -13.945 17.388 -1.197 1.00 0.00 C ATOM 1038 C6 A B 43 -15.236 16.904 -1.484 1.00 0.00 C ATOM 1039 N6 A B 43 -15.510 16.067 -2.485 1.00 0.00 N ATOM 1040 N1 A B 43 -16.250 17.303 -0.709 1.00 0.00 N ATOM 1041 C2 A B 43 -16.013 18.141 0.289 1.00 0.00 C ATOM 1042 N3 A B 43 -14.857 18.677 0.659 1.00 0.00 N ATOM 1043 C4 A B 43 -13.847 18.250 -0.137 1.00 0.00 C ATOM 0 H5' A B 43 -7.941 19.644 0.247 1.00 0.00 H new ATOM 0 H5'' A B 43 -7.796 18.431 1.503 1.00 0.00 H new ATOM 0 H4' A B 43 -9.333 20.224 2.109 1.00 0.00 H new ATOM 0 H3' A B 43 -10.356 17.373 1.934 1.00 0.00 H new ATOM 0 H2' A B 43 -12.608 18.197 2.535 1.00 0.00 H new ATOM 0 HO2' A B 43 -11.251 19.948 3.900 1.00 0.00 H new ATOM 0 H1' A B 43 -12.623 20.442 0.946 1.00 0.00 H new ATOM 0 H8 A B 43 -10.836 17.984 -1.244 1.00 0.00 H new ATOM 0 H61 A B 43 -16.468 15.753 -2.640 1.00 0.00 H new ATOM 0 H62 A B 43 -14.761 15.740 -3.096 1.00 0.00 H new ATOM 0 H2 A B 43 -16.872 18.425 0.878 1.00 0.00 H new ATOM 1055 P U B 44 -9.832 16.953 4.426 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.425 17.239 5.821 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.030 16.008 3.619 1.00 0.00 O ATOM 1058 O5' U B 44 -11.353 16.432 4.448 1.00 0.00 O ATOM 1059 C5' U B 44 -12.283 16.983 5.356 1.00 0.00 C ATOM 1060 C4' U B 44 -13.660 16.341 5.190 1.00 0.00 C ATOM 1061 O4' U B 44 -14.292 16.712 3.975 1.00 0.00 O ATOM 1062 C3' U B 44 -13.633 14.818 5.151 1.00 0.00 C ATOM 1063 O3' U B 44 -13.333 14.203 6.389 1.00 0.00 O ATOM 1064 C2' U B 44 -15.069 14.592 4.699 1.00 0.00 C ATOM 1065 O2' U B 44 -15.982 14.828 5.754 1.00 0.00 O ATOM 1066 C1' U B 44 -15.243 15.701 3.661 1.00 0.00 C ATOM 1067 N1 U B 44 -15.026 15.139 2.311 1.00 0.00 N ATOM 1068 C2 U B 44 -16.091 14.444 1.750 1.00 0.00 C ATOM 1069 O2 U B 44 -17.178 14.334 2.316 1.00 0.00 O ATOM 1070 N3 U B 44 -15.874 13.877 0.508 1.00 0.00 N ATOM 1071 C4 U B 44 -14.704 13.950 -0.225 1.00 0.00 C ATOM 1072 O4 U B 44 -14.625 13.394 -1.318 1.00 0.00 O ATOM 1073 C5 U B 44 -13.656 14.715 0.416 1.00 0.00 C ATOM 1074 C6 U B 44 -13.839 15.276 1.639 1.00 0.00 C ATOM 0 H5' U B 44 -12.358 18.059 5.197 1.00 0.00 H new ATOM 0 H5'' U B 44 -11.930 16.836 6.377 1.00 0.00 H new ATOM 0 H4' U B 44 -14.197 16.702 6.067 1.00 0.00 H new ATOM 0 H3' U B 44 -12.854 14.385 4.523 1.00 0.00 H new ATOM 0 H2' U B 44 -15.249 13.577 4.344 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.896 14.677 5.435 1.00 0.00 H new ATOM 0 H1' U B 44 -16.246 16.128 3.676 1.00 0.00 H new ATOM 0 H3 U B 44 -16.648 13.357 0.094 1.00 0.00 H new ATOM 0 H5 U B 44 -12.710 14.842 -0.088 1.00 0.00 H new ATOM 0 H6 U B 44 -13.036 15.840 2.090 1.00 0.00 H new ATOM 1085 P C B 45 -12.987 12.630 6.449 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.655 12.283 7.850 1.00 0.00 O ATOM 1087 OP2 C B 45 -12.013 12.337 5.375 1.00 0.00 O ATOM 1088 O5' C B 45 -14.375 11.905 6.075 1.00 0.00 O ATOM 1089 C5' C B 45 -15.461 11.926 6.976 1.00 0.00 C ATOM 1090 C4' C B 45 -16.703 11.300 6.338 1.00 0.00 C ATOM 1091 O4' C B 45 -17.052 11.940 5.119 1.00 0.00 O ATOM 1092 C3' C B 45 -16.527 9.824 5.996 1.00 0.00 C ATOM 1093 O3' C B 45 -16.618 8.988 7.136 1.00 0.00 O ATOM 1094 C2' C B 45 -17.700 9.658 5.038 1.00 0.00 C ATOM 1095 O2' C B 45 -18.920 9.572 5.746 1.00 0.00 O ATOM 1096 C1' C B 45 -17.691 10.983 4.282 1.00 0.00 C ATOM 1097 N1 C B 45 -16.974 10.814 2.993 1.00 0.00 N ATOM 1098 C2 C B 45 -17.674 10.212 1.959 1.00 0.00 C ATOM 1099 O2 C B 45 -18.831 9.836 2.117 1.00 0.00 O ATOM 1100 N3 C B 45 -17.056 10.044 0.761 1.00 0.00 N ATOM 1101 C4 C B 45 -15.799 10.452 0.583 1.00 0.00 C ATOM 1102 N4 C B 45 -15.242 10.266 -0.610 1.00 0.00 N ATOM 1103 C5 C B 45 -15.057 11.077 1.631 1.00 0.00 C ATOM 1104 C6 C B 45 -15.685 11.231 2.819 1.00 0.00 C ATOM 0 H5' C B 45 -15.676 12.953 7.271 1.00 0.00 H new ATOM 0 H5'' C B 45 -15.198 11.382 7.883 1.00 0.00 H new ATOM 0 H4' C B 45 -17.478 11.423 7.095 1.00 0.00 H new ATOM 0 H3' C B 45 -15.555 9.549 5.586 1.00 0.00 H new ATOM 0 H2' C B 45 -17.615 8.764 4.420 1.00 0.00 H new ATOM 0 HO2' C B 45 -19.368 8.729 5.524 1.00 0.00 H new ATOM 0 H1' C B 45 -18.700 11.321 4.047 1.00 0.00 H new ATOM 0 H41 C B 45 -14.282 10.567 -0.777 1.00 0.00 H new ATOM 0 H42 C B 45 -15.775 9.822 -1.358 1.00 0.00 H new ATOM 0 H5 C B 45 -14.041 11.411 1.482 1.00 0.00 H new ATOM 0 H6 C B 45 -15.159 11.691 3.643 1.00 0.00 H new ATOM 1116 P G B 46 -16.152 7.448 7.082 1.00 0.00 P ATOM 1117 OP1 G B 46 -16.198 6.911 8.460 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.883 7.391 6.327 1.00 0.00 O ATOM 1119 O5' G B 46 -17.298 6.718 6.216 1.00 0.00 O ATOM 1120 C5' G B 46 -18.568 6.438 6.774 1.00 0.00 C ATOM 1121 C4' G B 46 -19.529 5.910 5.705 1.00 0.00 C ATOM 1122 O4' G B 46 -19.599 6.794 4.594 1.00 0.00 O ATOM 1123 C3' G B 46 -19.151 4.540 5.143 1.00 0.00 C ATOM 1124 O3' G B 46 -19.569 3.462 5.961 1.00 0.00 O ATOM 1125 C2' G B 46 -19.933 4.579 3.836 1.00 0.00 C ATOM 1126 O2' G B 46 -21.315 4.375 4.052 1.00 0.00 O ATOM 1127 C1' G B 46 -19.727 6.026 3.402 1.00 0.00 C ATOM 1128 N9 G B 46 -18.503 6.116 2.583 1.00 0.00 N ATOM 1129 C8 G B 46 -17.251 6.559 2.926 1.00 0.00 C ATOM 1130 N7 G B 46 -16.389 6.525 1.948 1.00 0.00 N ATOM 1131 C5 G B 46 -17.114 5.997 0.882 1.00 0.00 C ATOM 1132 C6 G B 46 -16.710 5.710 -0.456 1.00 0.00 C ATOM 1133 O6 G B 46 -15.612 5.889 -0.980 1.00 0.00 O ATOM 1134 N1 G B 46 -17.743 5.158 -1.199 1.00 0.00 N ATOM 1135 C2 G B 46 -19.014 4.925 -0.728 1.00 0.00 C ATOM 1136 N2 G B 46 -19.877 4.376 -1.579 1.00 0.00 N ATOM 1137 N3 G B 46 -19.411 5.216 0.515 1.00 0.00 N ATOM 1138 C4 G B 46 -18.409 5.743 1.265 1.00 0.00 C ATOM 0 H5' G B 46 -18.979 7.341 7.224 1.00 0.00 H new ATOM 0 H5'' G B 46 -18.465 5.702 7.572 1.00 0.00 H new ATOM 0 H4' G B 46 -20.483 5.829 6.226 1.00 0.00 H new ATOM 0 H3' G B 46 -18.077 4.376 5.054 1.00 0.00 H new ATOM 0 H2' G B 46 -19.611 3.817 3.126 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.452 3.966 4.932 1.00 0.00 H new ATOM 0 H1' G B 46 -20.558 6.395 2.801 1.00 0.00 H new ATOM 0 H8 G B 46 -17.001 6.905 3.918 1.00 0.00 H new ATOM 0 H1 G B 46 -17.545 4.906 -2.167 1.00 0.00 H new ATOM 0 H21 G B 46 -20.833 4.182 -1.281 1.00 0.00 H new ATOM 0 H22 G B 46 -19.582 4.149 -2.529 1.00 0.00 H new ATOM 1150 P C B 47 -18.947 1.985 5.777 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.551 1.105 6.803 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.476 2.121 5.714 1.00 0.00 O ATOM 1153 O5' C B 47 -19.467 1.496 4.333 1.00 0.00 O ATOM 1154 C5' C B 47 -20.798 1.060 4.134 1.00 0.00 C ATOM 1155 C4' C B 47 -21.020 0.649 2.676 1.00 0.00 C ATOM 1156 O4' C B 47 -20.713 1.705 1.776 1.00 0.00 O ATOM 1157 C3' C B 47 -20.165 -0.541 2.249 1.00 0.00 C ATOM 1158 O3' C B 47 -20.701 -1.792 2.637 1.00 0.00 O ATOM 1159 C2' C B 47 -20.231 -0.364 0.737 1.00 0.00 C ATOM 1160 O2' C B 47 -21.483 -0.800 0.237 1.00 0.00 O ATOM 1161 C1' C B 47 -20.161 1.153 0.586 1.00 0.00 C ATOM 1162 N1 C B 47 -18.752 1.575 0.394 1.00 0.00 N ATOM 1163 C2 C B 47 -18.185 1.412 -0.867 1.00 0.00 C ATOM 1164 O2 C B 47 -18.830 0.921 -1.791 1.00 0.00 O ATOM 1165 N3 C B 47 -16.896 1.801 -1.062 1.00 0.00 N ATOM 1166 C4 C B 47 -16.192 2.333 -0.064 1.00 0.00 C ATOM 1167 N4 C B 47 -14.940 2.709 -0.306 1.00 0.00 N ATOM 1168 C5 C B 47 -16.748 2.510 1.238 1.00 0.00 C ATOM 1169 C6 C B 47 -18.026 2.114 1.421 1.00 0.00 C ATOM 0 H5' C B 47 -21.491 1.857 4.402 1.00 0.00 H new ATOM 0 H5'' C B 47 -21.012 0.217 4.791 1.00 0.00 H new ATOM 0 H4' C B 47 -22.076 0.383 2.631 1.00 0.00 H new ATOM 0 H3' C B 47 -19.170 -0.553 2.693 1.00 0.00 H new ATOM 0 H2' C B 47 -19.456 -0.920 0.210 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.910 -1.389 0.894 1.00 0.00 H new ATOM 0 H1' C B 47 -20.718 1.500 -0.284 1.00 0.00 H new ATOM 0 H41 C B 47 -14.378 3.119 0.439 1.00 0.00 H new ATOM 0 H42 C B 47 -14.542 2.587 -1.237 1.00 0.00 H new ATOM 0 H5 C B 47 -16.172 2.942 2.043 1.00 0.00 H new ATOM 0 H6 C B 47 -18.482 2.224 2.394 1.00 0.00 H new ATOM 1181 P A B 48 -19.755 -3.082 2.828 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.622 -4.263 3.040 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.732 -2.741 3.842 1.00 0.00 O ATOM 1184 O5' A B 48 -19.003 -3.257 1.418 1.00 0.00 O ATOM 1185 C5' A B 48 -19.653 -3.803 0.288 1.00 0.00 C ATOM 1186 C4' A B 48 -18.716 -3.733 -0.919 1.00 0.00 C ATOM 1187 O4' A B 48 -18.324 -2.386 -1.148 1.00 0.00 O ATOM 1188 C3' A B 48 -17.427 -4.528 -0.713 1.00 0.00 C ATOM 1189 O3' A B 48 -17.437 -5.940 -0.929 1.00 0.00 O ATOM 1190 C2' A B 48 -16.442 -3.759 -1.580 1.00 0.00 C ATOM 1191 O2' A B 48 -16.546 -4.054 -2.955 1.00 0.00 O ATOM 1192 C1' A B 48 -16.933 -2.324 -1.418 1.00 0.00 C ATOM 1193 N9 A B 48 -16.206 -1.641 -0.328 1.00 0.00 N ATOM 1194 C8 A B 48 -16.652 -1.218 0.895 1.00 0.00 C ATOM 1195 N7 A B 48 -15.746 -0.618 1.617 1.00 0.00 N ATOM 1196 C5 A B 48 -14.606 -0.663 0.816 1.00 0.00 C ATOM 1197 C6 A B 48 -13.283 -0.208 0.986 1.00 0.00 C ATOM 1198 N6 A B 48 -12.862 0.432 2.080 1.00 0.00 N ATOM 1199 N1 A B 48 -12.403 -0.429 0.002 1.00 0.00 N ATOM 1200 C2 A B 48 -12.811 -1.060 -1.091 1.00 0.00 C ATOM 1201 N3 A B 48 -14.016 -1.524 -1.384 1.00 0.00 N ATOM 1202 C4 A B 48 -14.879 -1.290 -0.370 1.00 0.00 C ATOM 0 H5' A B 48 -20.571 -3.253 0.082 1.00 0.00 H new ATOM 0 H5'' A B 48 -19.937 -4.837 0.482 1.00 0.00 H new ATOM 0 H4' A B 48 -19.273 -4.152 -1.757 1.00 0.00 H new ATOM 0 H3' A B 48 -17.176 -4.574 0.347 1.00 0.00 H new ATOM 0 H2' A B 48 -15.416 -3.981 -1.286 1.00 0.00 H new ATOM 0 HO2' A B 48 -16.479 -5.023 -3.088 1.00 0.00 H new ATOM 0 H1' A B 48 -16.749 -1.748 -2.325 1.00 0.00 H new ATOM 0 H8 A B 48 -17.667 -1.368 1.233 1.00 0.00 H new ATOM 0 H61 A B 48 -11.892 0.739 2.149 1.00 0.00 H new ATOM 0 H62 A B 48 -13.511 0.613 2.846 1.00 0.00 H new ATOM 0 H2 A B 48 -12.056 -1.217 -1.847 1.00 0.00 H new ATOM 1214 P G B 49 -18.185 -6.716 -2.151 1.00 0.00 P ATOM 1215 OP1 G B 49 -19.543 -6.154 -2.314 1.00 0.00 O ATOM 1216 OP2 G B 49 -18.046 -8.164 -1.885 1.00 0.00 O ATOM 1217 O5' G B 49 -17.344 -6.388 -3.488 1.00 0.00 O ATOM 1218 C5' G B 49 -16.290 -7.225 -3.926 1.00 0.00 C ATOM 1219 C4' G B 49 -15.696 -6.680 -5.233 1.00 0.00 C ATOM 1220 O4' G B 49 -14.801 -5.622 -4.949 1.00 0.00 O ATOM 1221 C3' G B 49 -14.849 -7.738 -5.935 1.00 0.00 C ATOM 1222 O3' G B 49 -14.643 -7.367 -7.290 1.00 0.00 O ATOM 1223 C2' G B 49 -13.580 -7.646 -5.098 1.00 0.00 C ATOM 1224 O2' G B 49 -12.445 -8.069 -5.816 1.00 0.00 O ATOM 1225 C1' G B 49 -13.503 -6.163 -4.725 1.00 0.00 C ATOM 1226 N9 G B 49 -13.093 -5.957 -3.320 1.00 0.00 N ATOM 1227 C8 G B 49 -13.439 -4.927 -2.485 1.00 0.00 C ATOM 1228 N7 G B 49 -12.914 -5.005 -1.292 1.00 0.00 N ATOM 1229 C5 G B 49 -12.152 -6.170 -1.340 1.00 0.00 C ATOM 1230 C6 G B 49 -11.319 -6.765 -0.349 1.00 0.00 C ATOM 1231 O6 G B 49 -11.098 -6.375 0.798 1.00 0.00 O ATOM 1232 N1 G B 49 -10.720 -7.929 -0.804 1.00 0.00 N ATOM 1233 C2 G B 49 -10.866 -8.441 -2.067 1.00 0.00 C ATOM 1234 N2 G B 49 -10.179 -9.541 -2.359 1.00 0.00 N ATOM 1235 N3 G B 49 -11.642 -7.891 -2.999 1.00 0.00 N ATOM 1236 C4 G B 49 -12.258 -6.759 -2.575 1.00 0.00 C ATOM 0 H5' G B 49 -16.659 -8.239 -4.080 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.516 -7.280 -3.160 1.00 0.00 H new ATOM 0 H4' G B 49 -16.535 -6.365 -5.853 1.00 0.00 H new ATOM 0 H3' G B 49 -15.268 -8.743 -5.990 1.00 0.00 H new ATOM 0 H2' G B 49 -13.605 -8.297 -4.224 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.717 -8.268 -5.190 1.00 0.00 H new ATOM 0 H1' G B 49 -12.746 -5.666 -5.333 1.00 0.00 H new ATOM 0 H8 G B 49 -14.090 -4.120 -2.788 1.00 0.00 H new ATOM 0 H1 G B 49 -10.127 -8.442 -0.151 1.00 0.00 H new ATOM 0 H21 G B 49 -10.255 -9.959 -3.286 1.00 0.00 H new ATOM 0 H22 G B 49 -9.575 -9.967 -1.656 1.00 0.00 H new ATOM 1248 P G B 50 -14.181 -8.452 -8.399 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.731 -8.019 -9.705 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.523 -9.798 -7.888 1.00 0.00 O ATOM 1251 O5' G B 50 -12.565 -8.358 -8.488 1.00 0.00 O ATOM 1252 C5' G B 50 -11.932 -7.283 -9.156 1.00 0.00 C ATOM 1253 C4' G B 50 -10.463 -7.573 -9.495 1.00 0.00 C ATOM 1254 O4' G B 50 -9.697 -7.839 -8.326 1.00 0.00 O ATOM 1255 C3' G B 50 -10.325 -8.784 -10.412 1.00 0.00 C ATOM 1256 O3' G B 50 -9.228 -8.572 -11.282 1.00 0.00 O ATOM 1257 C2' G B 50 -10.007 -9.890 -9.411 1.00 0.00 C ATOM 1258 O2' G B 50 -9.346 -10.988 -10.006 1.00 0.00 O ATOM 1259 C1' G B 50 -9.114 -9.125 -8.445 1.00 0.00 C ATOM 1260 N9 G B 50 -9.019 -9.788 -7.128 1.00 0.00 N ATOM 1261 C8 G B 50 -10.015 -9.998 -6.211 1.00 0.00 C ATOM 1262 N7 G B 50 -9.613 -10.590 -5.117 1.00 0.00 N ATOM 1263 C5 G B 50 -8.252 -10.809 -5.334 1.00 0.00 C ATOM 1264 C6 G B 50 -7.267 -11.427 -4.502 1.00 0.00 C ATOM 1265 O6 G B 50 -7.375 -11.871 -3.359 1.00 0.00 O ATOM 1266 N1 G B 50 -6.033 -11.503 -5.132 1.00 0.00 N ATOM 1267 C2 G B 50 -5.758 -10.985 -6.373 1.00 0.00 C ATOM 1268 N2 G B 50 -4.511 -11.121 -6.807 1.00 0.00 N ATOM 1269 N3 G B 50 -6.654 -10.365 -7.142 1.00 0.00 N ATOM 1270 C4 G B 50 -7.887 -10.327 -6.567 1.00 0.00 C ATOM 0 H5' G B 50 -11.986 -6.391 -8.532 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.475 -7.062 -10.075 1.00 0.00 H new ATOM 0 H4' G B 50 -10.092 -6.678 -9.994 1.00 0.00 H new ATOM 0 H3' G B 50 -11.192 -8.996 -11.037 1.00 0.00 H new ATOM 0 H2' G B 50 -10.880 -10.355 -8.954 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.933 -10.704 -10.848 1.00 0.00 H new ATOM 0 H1' G B 50 -8.091 -9.077 -8.818 1.00 0.00 H new ATOM 0 H8 G B 50 -11.040 -9.701 -6.377 1.00 0.00 H new ATOM 0 H1 G B 50 -5.277 -11.977 -4.638 1.00 0.00 H new ATOM 0 H21 G B 50 -4.247 -10.756 -7.722 1.00 0.00 H new ATOM 0 H22 G B 50 -3.817 -11.591 -6.225 1.00 0.00 H new ATOM 1282 P A B 51 -9.438 -8.374 -12.867 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.276 -9.486 -13.363 1.00 0.00 O ATOM 1284 OP2 A B 51 -8.111 -8.135 -13.476 1.00 0.00 O ATOM 1285 O5' A B 51 -10.290 -7.011 -12.967 1.00 0.00 O ATOM 1286 C5' A B 51 -9.688 -5.749 -12.766 1.00 0.00 C ATOM 1287 C4' A B 51 -10.777 -4.680 -12.714 1.00 0.00 C ATOM 1288 O4' A B 51 -11.624 -4.914 -11.603 1.00 0.00 O ATOM 1289 C3' A B 51 -10.207 -3.277 -12.522 1.00 0.00 C ATOM 1290 O3' A B 51 -9.818 -2.647 -13.735 1.00 0.00 O ATOM 1291 C2' A B 51 -11.417 -2.571 -11.916 1.00 0.00 C ATOM 1292 O2' A B 51 -12.278 -2.103 -12.936 1.00 0.00 O ATOM 1293 C1' A B 51 -12.142 -3.677 -11.155 1.00 0.00 C ATOM 1294 N9 A B 51 -11.947 -3.557 -9.700 1.00 0.00 N ATOM 1295 C8 A B 51 -10.778 -3.430 -8.994 1.00 0.00 C ATOM 1296 N7 A B 51 -10.947 -3.273 -7.710 1.00 0.00 N ATOM 1297 C5 A B 51 -12.329 -3.314 -7.553 1.00 0.00 C ATOM 1298 C6 A B 51 -13.177 -3.183 -6.439 1.00 0.00 C ATOM 1299 N6 A B 51 -12.742 -2.942 -5.200 1.00 0.00 N ATOM 1300 N1 A B 51 -14.497 -3.306 -6.626 1.00 0.00 N ATOM 1301 C2 A B 51 -14.957 -3.547 -7.844 1.00 0.00 C ATOM 1302 N3 A B 51 -14.276 -3.665 -8.977 1.00 0.00 N ATOM 1303 C4 A B 51 -12.946 -3.533 -8.758 1.00 0.00 C ATOM 0 H5' A B 51 -8.987 -5.534 -13.573 1.00 0.00 H new ATOM 0 H5'' A B 51 -9.116 -5.749 -11.838 1.00 0.00 H new ATOM 0 H4' A B 51 -11.307 -4.738 -13.665 1.00 0.00 H new ATOM 0 H3' A B 51 -9.294 -3.263 -11.926 1.00 0.00 H new ATOM 0 H2' A B 51 -11.128 -1.719 -11.300 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.776 -2.017 -13.774 1.00 0.00 H new ATOM 0 H1' A B 51 -13.213 -3.602 -11.344 1.00 0.00 H new ATOM 0 H8 A B 51 -9.804 -3.458 -9.460 1.00 0.00 H new ATOM 0 H61 A B 51 -13.409 -2.857 -4.433 1.00 0.00 H new ATOM 0 H62 A B 51 -11.743 -2.842 -5.021 1.00 0.00 H new ATOM 0 H2 A B 51 -16.028 -3.663 -7.926 1.00 0.00 H new ATOM 1315 P A B 52 -8.305 -2.131 -13.973 1.00 0.00 P ATOM 1316 OP1 A B 52 -8.131 -1.904 -15.424 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.393 -3.064 -13.276 1.00 0.00 O ATOM 1318 O5' A B 52 -8.227 -0.687 -13.244 1.00 0.00 O ATOM 1319 C5' A B 52 -8.850 -0.484 -11.997 1.00 0.00 C ATOM 1320 C4' A B 52 -8.569 0.873 -11.331 1.00 0.00 C ATOM 1321 O4' A B 52 -7.177 1.038 -11.128 1.00 0.00 O ATOM 1322 C3' A B 52 -9.066 2.046 -12.188 1.00 0.00 C ATOM 1323 O3' A B 52 -9.429 3.205 -11.450 1.00 0.00 O ATOM 1324 C2' A B 52 -7.789 2.398 -12.923 1.00 0.00 C ATOM 1325 O2' A B 52 -7.812 3.710 -13.457 1.00 0.00 O ATOM 1326 C1' A B 52 -6.791 2.225 -11.782 1.00 0.00 C ATOM 1327 N9 A B 52 -5.435 2.104 -12.336 1.00 0.00 N ATOM 1328 C8 A B 52 -4.933 1.094 -13.111 1.00 0.00 C ATOM 1329 N7 A B 52 -3.691 1.276 -13.475 1.00 0.00 N ATOM 1330 C5 A B 52 -3.350 2.492 -12.881 1.00 0.00 C ATOM 1331 C6 A B 52 -2.173 3.266 -12.861 1.00 0.00 C ATOM 1332 N6 A B 52 -1.048 2.913 -13.490 1.00 0.00 N ATOM 1333 N1 A B 52 -2.173 4.416 -12.176 1.00 0.00 N ATOM 1334 C2 A B 52 -3.278 4.786 -11.543 1.00 0.00 C ATOM 1335 N3 A B 52 -4.449 4.165 -11.486 1.00 0.00 N ATOM 1336 C4 A B 52 -4.409 3.002 -12.184 1.00 0.00 C ATOM 0 H5' A B 52 -8.532 -1.275 -11.318 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.927 -0.589 -12.127 1.00 0.00 H new ATOM 0 H4' A B 52 -9.103 0.875 -10.381 1.00 0.00 H new ATOM 0 H3' A B 52 -9.950 1.771 -12.763 1.00 0.00 H new ATOM 0 H2' A B 52 -7.577 1.798 -13.808 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.393 4.277 -12.908 1.00 0.00 H new ATOM 0 H1' A B 52 -6.785 3.070 -11.094 1.00 0.00 H new ATOM 0 H8 A B 52 -5.510 0.227 -13.396 1.00 0.00 H new ATOM 0 H61 A B 52 -0.226 3.514 -13.440 1.00 0.00 H new ATOM 0 H62 A B 52 -1.012 2.042 -14.020 1.00 0.00 H new ATOM 0 H2 A B 52 -3.216 5.718 -11.001 1.00 0.00 H new ATOM 1348 P G B 53 -10.549 3.241 -10.292 1.00 0.00 P ATOM 1349 OP1 G B 53 -10.983 4.650 -10.174 1.00 0.00 O ATOM 1350 OP2 G B 53 -10.027 2.541 -9.098 1.00 0.00 O ATOM 1351 O5' G B 53 -11.804 2.401 -10.850 1.00 0.00 O ATOM 1352 C5' G B 53 -11.821 0.990 -10.796 1.00 0.00 C ATOM 1353 C4' G B 53 -13.178 0.444 -10.347 1.00 0.00 C ATOM 1354 O4' G B 53 -13.016 -0.369 -9.190 1.00 0.00 O ATOM 1355 C3' G B 53 -14.161 1.529 -9.909 1.00 0.00 C ATOM 1356 O3' G B 53 -14.799 2.221 -10.961 1.00 0.00 O ATOM 1357 C2' G B 53 -15.134 0.678 -9.105 1.00 0.00 C ATOM 1358 O2' G B 53 -15.921 -0.143 -9.948 1.00 0.00 O ATOM 1359 C1' G B 53 -14.150 -0.199 -8.347 1.00 0.00 C ATOM 1360 N9 G B 53 -13.767 0.485 -7.100 1.00 0.00 N ATOM 1361 C8 G B 53 -12.589 1.115 -6.794 1.00 0.00 C ATOM 1362 N7 G B 53 -12.577 1.665 -5.611 1.00 0.00 N ATOM 1363 C5 G B 53 -13.830 1.358 -5.081 1.00 0.00 C ATOM 1364 C6 G B 53 -14.408 1.689 -3.820 1.00 0.00 C ATOM 1365 O6 G B 53 -13.913 2.333 -2.899 1.00 0.00 O ATOM 1366 N1 G B 53 -15.691 1.187 -3.683 1.00 0.00 N ATOM 1367 C2 G B 53 -16.351 0.461 -4.641 1.00 0.00 C ATOM 1368 N2 G B 53 -17.588 0.068 -4.342 1.00 0.00 N ATOM 1369 N3 G B 53 -15.824 0.143 -5.829 1.00 0.00 N ATOM 1370 C4 G B 53 -14.562 0.625 -5.983 1.00 0.00 C ATOM 0 H5' G B 53 -11.048 0.645 -10.110 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.577 0.588 -11.779 1.00 0.00 H new ATOM 0 H4' G B 53 -13.563 -0.090 -11.216 1.00 0.00 H new ATOM 0 H3' G B 53 -13.687 2.353 -9.376 1.00 0.00 H new ATOM 0 H2' G B 53 -15.837 1.254 -8.503 1.00 0.00 H new ATOM 0 HO2' G B 53 -15.959 0.250 -10.845 1.00 0.00 H new ATOM 0 H1' G B 53 -14.580 -1.167 -8.090 1.00 0.00 H new ATOM 0 H8 G B 53 -11.748 1.153 -7.470 1.00 0.00 H new ATOM 0 H1 G B 53 -16.180 1.370 -2.807 1.00 0.00 H new ATOM 0 H21 G B 53 -18.128 -0.475 -5.016 1.00 0.00 H new ATOM 0 H22 G B 53 -17.996 0.310 -3.439 1.00 0.00 H new ATOM 1382 P C B 54 -15.420 3.686 -10.712 1.00 0.00 P ATOM 1383 OP1 C B 54 -15.931 4.197 -12.004 1.00 0.00 O ATOM 1384 OP2 C B 54 -14.422 4.482 -9.958 1.00 0.00 O ATOM 1385 O5' C B 54 -16.673 3.439 -9.737 1.00 0.00 O ATOM 1386 C5' C B 54 -17.844 2.801 -10.198 1.00 0.00 C ATOM 1387 C4' C B 54 -18.890 2.751 -9.083 1.00 0.00 C ATOM 1388 O4' C B 54 -18.432 2.041 -7.937 1.00 0.00 O ATOM 1389 C3' C B 54 -19.300 4.133 -8.582 1.00 0.00 C ATOM 1390 O3' C B 54 -20.218 4.803 -9.425 1.00 0.00 O ATOM 1391 C2' C B 54 -19.939 3.723 -7.265 1.00 0.00 C ATOM 1392 O2' C B 54 -21.190 3.094 -7.467 1.00 0.00 O ATOM 1393 C1' C B 54 -18.953 2.672 -6.772 1.00 0.00 C ATOM 1394 N1 C B 54 -17.877 3.315 -5.975 1.00 0.00 N ATOM 1395 C2 C B 54 -18.186 3.714 -4.681 1.00 0.00 C ATOM 1396 O2 C B 54 -19.304 3.512 -4.211 1.00 0.00 O ATOM 1397 N3 C B 54 -17.237 4.334 -3.938 1.00 0.00 N ATOM 1398 C4 C B 54 -16.025 4.558 -4.442 1.00 0.00 C ATOM 1399 N4 C B 54 -15.127 5.188 -3.689 1.00 0.00 N ATOM 1400 C5 C B 54 -15.671 4.139 -5.760 1.00 0.00 C ATOM 1401 C6 C B 54 -16.622 3.518 -6.488 1.00 0.00 C ATOM 0 H5' C B 54 -17.609 1.790 -10.532 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.244 3.337 -11.059 1.00 0.00 H new ATOM 0 H4' C B 54 -19.737 2.246 -9.548 1.00 0.00 H new ATOM 0 H3' C B 54 -18.482 4.851 -8.523 1.00 0.00 H new ATOM 0 H2' C B 54 -20.118 4.566 -6.597 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.573 2.842 -6.601 1.00 0.00 H new ATOM 0 H1' C B 54 -19.430 1.940 -6.120 1.00 0.00 H new ATOM 0 H41 C B 54 -14.192 5.370 -4.055 1.00 0.00 H new ATOM 0 H42 C B 54 -15.373 5.489 -2.746 1.00 0.00 H new ATOM 0 H5 C B 54 -14.682 4.312 -6.158 1.00 0.00 H new ATOM 0 H6 C B 54 -16.392 3.177 -7.487 1.00 0.00 H new ATOM 1413 P G B 55 -20.480 6.384 -9.260 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.425 6.802 -10.322 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.169 7.057 -9.148 1.00 0.00 O ATOM 1416 O5' G B 55 -21.228 6.515 -7.840 1.00 0.00 O ATOM 1417 C5' G B 55 -22.574 6.115 -7.688 1.00 0.00 C ATOM 1418 C4' G B 55 -23.045 6.300 -6.244 1.00 0.00 C ATOM 1419 O4' G B 55 -22.247 5.572 -5.321 1.00 0.00 O ATOM 1420 C3' G B 55 -23.024 7.751 -5.778 1.00 0.00 C ATOM 1421 O3' G B 55 -24.130 8.489 -6.259 1.00 0.00 O ATOM 1422 C2' G B 55 -23.071 7.522 -4.273 1.00 0.00 C ATOM 1423 O2' G B 55 -24.362 7.115 -3.853 1.00 0.00 O ATOM 1424 C1' G B 55 -22.126 6.332 -4.127 1.00 0.00 C ATOM 1425 N9 G B 55 -20.737 6.817 -3.979 1.00 0.00 N ATOM 1426 C8 G B 55 -19.697 6.746 -4.874 1.00 0.00 C ATOM 1427 N7 G B 55 -18.594 7.295 -4.449 1.00 0.00 N ATOM 1428 C5 G B 55 -18.916 7.749 -3.174 1.00 0.00 C ATOM 1429 C6 G B 55 -18.113 8.435 -2.213 1.00 0.00 C ATOM 1430 O6 G B 55 -16.938 8.788 -2.312 1.00 0.00 O ATOM 1431 N1 G B 55 -18.811 8.703 -1.045 1.00 0.00 N ATOM 1432 C2 G B 55 -20.124 8.355 -0.826 1.00 0.00 C ATOM 1433 N2 G B 55 -20.640 8.680 0.357 1.00 0.00 N ATOM 1434 N3 G B 55 -20.888 7.721 -1.722 1.00 0.00 N ATOM 1435 C4 G B 55 -20.222 7.454 -2.873 1.00 0.00 C ATOM 0 H5' G B 55 -22.681 5.069 -7.977 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.207 6.697 -8.358 1.00 0.00 H new ATOM 0 H4' G B 55 -24.070 5.930 -6.258 1.00 0.00 H new ATOM 0 H3' G B 55 -22.179 8.344 -6.128 1.00 0.00 H new ATOM 0 H2' G B 55 -22.818 8.411 -3.695 1.00 0.00 H new ATOM 0 HO2' G B 55 -25.022 7.370 -4.531 1.00 0.00 H new ATOM 0 H1' G B 55 -22.372 5.732 -3.251 1.00 0.00 H new ATOM 0 H8 G B 55 -19.786 6.277 -5.843 1.00 0.00 H new ATOM 0 H1 G B 55 -18.318 9.191 -0.298 1.00 0.00 H new ATOM 0 H21 G B 55 -21.609 8.446 0.572 1.00 0.00 H new ATOM 0 H22 G B 55 -20.066 9.163 1.048 1.00 0.00 H new ATOM 1447 P A B 56 -24.086 10.099 -6.314 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.350 10.563 -6.927 1.00 0.00 O ATOM 1449 OP2 A B 56 -22.793 10.501 -6.913 1.00 0.00 O ATOM 1450 O5' A B 56 -24.083 10.541 -4.767 1.00 0.00 O ATOM 1451 C5' A B 56 -25.245 10.421 -3.975 1.00 0.00 C ATOM 1452 C4' A B 56 -24.932 10.848 -2.540 1.00 0.00 C ATOM 1453 O4' A B 56 -23.879 10.077 -1.979 1.00 0.00 O ATOM 1454 C3' A B 56 -24.506 12.309 -2.435 1.00 0.00 C ATOM 1455 O3' A B 56 -25.602 13.200 -2.440 1.00 0.00 O ATOM 1456 C2' A B 56 -23.796 12.263 -1.087 1.00 0.00 C ATOM 1457 O2' A B 56 -24.725 12.182 -0.023 1.00 0.00 O ATOM 1458 C1' A B 56 -23.064 10.929 -1.186 1.00 0.00 C ATOM 1459 N9 A B 56 -21.738 11.124 -1.816 1.00 0.00 N ATOM 1460 C8 A B 56 -21.307 10.784 -3.074 1.00 0.00 C ATOM 1461 N7 A B 56 -20.061 11.096 -3.313 1.00 0.00 N ATOM 1462 C5 A B 56 -19.638 11.692 -2.124 1.00 0.00 C ATOM 1463 C6 A B 56 -18.411 12.238 -1.695 1.00 0.00 C ATOM 1464 N6 A B 56 -17.315 12.290 -2.455 1.00 0.00 N ATOM 1465 N1 A B 56 -18.334 12.732 -0.453 1.00 0.00 N ATOM 1466 C2 A B 56 -19.405 12.683 0.328 1.00 0.00 C ATOM 1467 N3 A B 56 -20.608 12.199 0.056 1.00 0.00 N ATOM 1468 C4 A B 56 -20.656 11.708 -1.209 1.00 0.00 C ATOM 0 H5' A B 56 -25.603 9.391 -3.989 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.042 11.041 -4.384 1.00 0.00 H new ATOM 0 H4' A B 56 -25.865 10.693 -1.998 1.00 0.00 H new ATOM 0 H3' A B 56 -23.903 12.674 -3.266 1.00 0.00 H new ATOM 0 H2' A B 56 -23.173 13.137 -0.896 1.00 0.00 H new ATOM 0 HO2' A B 56 -25.606 12.477 -0.335 1.00 0.00 H new ATOM 0 H1' A B 56 -22.894 10.493 -0.202 1.00 0.00 H new ATOM 0 H8 A B 56 -21.942 10.301 -3.802 1.00 0.00 H new ATOM 0 H61 A B 56 -16.457 12.699 -2.085 1.00 0.00 H new ATOM 0 H62 A B 56 -17.336 11.921 -3.406 1.00 0.00 H new ATOM 0 H2 A B 56 -19.279 13.093 1.319 1.00 0.00 H new ATOM 1480 P U B 57 -25.397 14.765 -2.768 1.00 0.00 P ATOM 1481 OP1 U B 57 -26.732 15.407 -2.767 1.00 0.00 O ATOM 1482 OP2 U B 57 -24.539 14.871 -3.968 1.00 0.00 O ATOM 1483 O5' U B 57 -24.568 15.332 -1.512 1.00 0.00 O ATOM 1484 C5' U B 57 -25.184 15.545 -0.258 1.00 0.00 C ATOM 1485 C4' U B 57 -24.191 16.128 0.750 1.00 0.00 C ATOM 1486 O4' U B 57 -23.086 15.266 0.991 1.00 0.00 O ATOM 1487 C3' U B 57 -23.598 17.463 0.316 1.00 0.00 C ATOM 1488 O3' U B 57 -24.482 18.550 0.496 1.00 0.00 O ATOM 1489 C2' U B 57 -22.416 17.510 1.275 1.00 0.00 C ATOM 1490 O2' U B 57 -22.847 17.746 2.603 1.00 0.00 O ATOM 1491 C1' U B 57 -21.924 16.064 1.186 1.00 0.00 C ATOM 1492 N1 U B 57 -20.985 15.894 0.047 1.00 0.00 N ATOM 1493 C2 U B 57 -19.697 16.390 0.195 1.00 0.00 C ATOM 1494 O2 U B 57 -19.320 16.957 1.220 1.00 0.00 O ATOM 1495 N3 U B 57 -18.845 16.213 -0.880 1.00 0.00 N ATOM 1496 C4 U B 57 -19.147 15.570 -2.064 1.00 0.00 C ATOM 1497 O4 U B 57 -18.297 15.439 -2.938 1.00 0.00 O ATOM 1498 C5 U B 57 -20.510 15.094 -2.143 1.00 0.00 C ATOM 1499 C6 U B 57 -21.364 15.267 -1.109 1.00 0.00 C ATOM 0 H5' U B 57 -25.581 14.603 0.121 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.029 16.223 -0.375 1.00 0.00 H new ATOM 0 H4' U B 57 -24.792 16.257 1.650 1.00 0.00 H new ATOM 0 H3' U B 57 -23.355 17.540 -0.744 1.00 0.00 H new ATOM 0 H2' U B 57 -21.689 18.286 1.035 1.00 0.00 H new ATOM 0 HO2' U B 57 -23.689 18.248 2.589 1.00 0.00 H new ATOM 0 H1' U B 57 -21.384 15.776 2.088 1.00 0.00 H new ATOM 0 H3 U B 57 -17.903 16.594 -0.789 1.00 0.00 H new ATOM 0 H5 U B 57 -20.850 14.595 -3.038 1.00 0.00 H new ATOM 0 H6 U B 57 -22.376 14.899 -1.198 1.00 0.00 H new ATOM 1510 P C B 58 -24.294 19.900 -0.360 1.00 0.00 P ATOM 1511 OP1 C B 58 -25.293 20.882 0.109 1.00 0.00 O ATOM 1512 OP2 C B 58 -24.251 19.528 -1.792 1.00 0.00 O ATOM 1513 O5' C B 58 -22.834 20.422 0.066 1.00 0.00 O ATOM 1514 C5' C B 58 -22.601 20.959 1.351 1.00 0.00 C ATOM 1515 C4' C B 58 -21.178 21.507 1.455 1.00 0.00 C ATOM 1516 O4' C B 58 -20.216 20.465 1.391 1.00 0.00 O ATOM 1517 C3' C B 58 -20.823 22.489 0.343 1.00 0.00 C ATOM 1518 O3' C B 58 -21.318 23.795 0.569 1.00 0.00 O ATOM 1519 C2' C B 58 -19.307 22.433 0.436 1.00 0.00 C ATOM 1520 O2' C B 58 -18.839 23.151 1.564 1.00 0.00 O ATOM 1521 C1' C B 58 -19.074 20.947 0.693 1.00 0.00 C ATOM 1522 N1 C B 58 -18.899 20.237 -0.597 1.00 0.00 N ATOM 1523 C2 C B 58 -17.687 20.410 -1.252 1.00 0.00 C ATOM 1524 O2 C B 58 -16.814 21.130 -0.774 1.00 0.00 O ATOM 1525 N3 C B 58 -17.477 19.771 -2.429 1.00 0.00 N ATOM 1526 C4 C B 58 -18.424 18.986 -2.944 1.00 0.00 C ATOM 1527 N4 C B 58 -18.170 18.367 -4.093 1.00 0.00 N ATOM 1528 C5 C B 58 -19.682 18.798 -2.296 1.00 0.00 C ATOM 1529 C6 C B 58 -19.881 19.443 -1.126 1.00 0.00 C ATOM 0 H5' C B 58 -22.756 20.189 2.107 1.00 0.00 H new ATOM 0 H5'' C B 58 -23.318 21.754 1.554 1.00 0.00 H new ATOM 0 H4' C B 58 -21.154 22.020 2.417 1.00 0.00 H new ATOM 0 H3' C B 58 -21.248 22.241 -0.630 1.00 0.00 H new ATOM 0 H2' C B 58 -18.809 22.850 -0.439 1.00 0.00 H new ATOM 0 HO2' C B 58 -19.537 23.766 1.873 1.00 0.00 H new ATOM 0 H1' C B 58 -18.173 20.779 1.282 1.00 0.00 H new ATOM 0 H41 C B 58 -18.875 17.760 -4.512 1.00 0.00 H new ATOM 0 H42 C B 58 -17.271 18.499 -4.556 1.00 0.00 H new ATOM 0 H5 C B 58 -20.445 18.165 -2.724 1.00 0.00 H new ATOM 0 H6 C B 58 -20.820 19.332 -0.605 1.00 0.00 H new ATOM 1541 P C B 59 -21.416 24.862 -0.637 1.00 0.00 P ATOM 1542 OP1 C B 59 -21.972 26.120 -0.090 1.00 0.00 O ATOM 1543 OP2 C B 59 -22.096 24.203 -1.775 1.00 0.00 O ATOM 1544 O5' C B 59 -19.885 25.132 -1.062 1.00 0.00 O ATOM 1545 C5' C B 59 -19.042 25.958 -0.289 1.00 0.00 C ATOM 1546 C4' C B 59 -17.670 26.080 -0.956 1.00 0.00 C ATOM 1547 O4' C B 59 -17.016 24.824 -1.086 1.00 0.00 O ATOM 1548 C3' C B 59 -17.742 26.663 -2.362 1.00 0.00 C ATOM 1549 O3' C B 59 -17.901 28.069 -2.382 1.00 0.00 O ATOM 1550 C2' C B 59 -16.371 26.239 -2.871 1.00 0.00 C ATOM 1551 O2' C B 59 -15.356 27.064 -2.329 1.00 0.00 O ATOM 1552 C1' C B 59 -16.206 24.855 -2.257 1.00 0.00 C ATOM 1553 N1 C B 59 -16.616 23.807 -3.223 1.00 0.00 N ATOM 1554 C2 C B 59 -15.632 23.262 -4.039 1.00 0.00 C ATOM 1555 O2 C B 59 -14.470 23.657 -3.971 1.00 0.00 O ATOM 1556 N3 C B 59 -15.971 22.283 -4.915 1.00 0.00 N ATOM 1557 C4 C B 59 -17.236 21.862 -5.002 1.00 0.00 C ATOM 1558 N4 C B 59 -17.514 20.896 -5.872 1.00 0.00 N ATOM 1559 C5 C B 59 -18.271 22.423 -4.192 1.00 0.00 C ATOM 1560 C6 C B 59 -17.917 23.390 -3.316 1.00 0.00 C ATOM 0 H5' C B 59 -18.932 25.543 0.713 1.00 0.00 H new ATOM 0 H5'' C B 59 -19.490 26.945 -0.178 1.00 0.00 H new ATOM 0 H4' C B 59 -17.116 26.745 -0.294 1.00 0.00 H new ATOM 0 H3' C B 59 -18.595 26.323 -2.949 1.00 0.00 H new ATOM 0 H2' C B 59 -16.298 26.285 -3.958 1.00 0.00 H new ATOM 0 HO2' C B 59 -14.483 26.774 -2.668 1.00 0.00 H new ATOM 0 H1' C B 59 -15.164 24.658 -2.003 1.00 0.00 H new ATOM 0 H41 C B 59 -18.470 20.552 -5.963 1.00 0.00 H new ATOM 0 H42 C B 59 -16.772 20.499 -6.448 1.00 0.00 H new ATOM 0 H5 C B 59 -19.294 22.088 -4.276 1.00 0.00 H new ATOM 0 H6 C B 59 -18.668 23.838 -2.683 1.00 0.00 H new ATOM 1572 P C B 60 -18.307 28.835 -3.742 1.00 0.00 P ATOM 1573 OP1 C B 60 -18.454 30.277 -3.431 1.00 0.00 O ATOM 1574 OP2 C B 60 -19.438 28.106 -4.361 1.00 0.00 O ATOM 1575 O5' C B 60 -17.019 28.658 -4.691 1.00 0.00 O ATOM 1576 C5' C B 60 -15.858 29.441 -4.507 1.00 0.00 C ATOM 1577 C4' C B 60 -14.795 29.058 -5.538 1.00 0.00 C ATOM 1578 O4' C B 60 -14.366 27.713 -5.395 1.00 0.00 O ATOM 1579 C3' C B 60 -15.282 29.186 -6.977 1.00 0.00 C ATOM 1580 O3' C B 60 -15.277 30.520 -7.449 1.00 0.00 O ATOM 1581 C2' C B 60 -14.242 28.331 -7.687 1.00 0.00 C ATOM 1582 O2' C B 60 -13.025 29.037 -7.843 1.00 0.00 O ATOM 1583 C1' C B 60 -14.029 27.200 -6.679 1.00 0.00 C ATOM 1584 N1 C B 60 -14.898 26.053 -7.034 1.00 0.00 N ATOM 1585 C2 C B 60 -14.375 25.084 -7.881 1.00 0.00 C ATOM 1586 O2 C B 60 -13.216 25.158 -8.280 1.00 0.00 O ATOM 1587 N3 C B 60 -15.166 24.049 -8.264 1.00 0.00 N ATOM 1588 C4 C B 60 -16.422 23.963 -7.821 1.00 0.00 C ATOM 1589 N4 C B 60 -17.171 22.946 -8.239 1.00 0.00 N ATOM 1590 C5 C B 60 -16.973 24.926 -6.920 1.00 0.00 C ATOM 1591 C6 C B 60 -16.176 25.951 -6.553 1.00 0.00 C ATOM 0 H5' C B 60 -15.468 29.295 -3.500 1.00 0.00 H new ATOM 0 H5'' C B 60 -16.104 30.498 -4.603 1.00 0.00 H new ATOM 0 H4' C B 60 -13.982 29.758 -5.345 1.00 0.00 H new ATOM 0 H3' C B 60 -16.318 28.880 -7.125 1.00 0.00 H new ATOM 0 H2' C B 60 -14.552 28.016 -8.683 1.00 0.00 H new ATOM 0 HO2' C B 60 -13.185 29.996 -7.719 1.00 0.00 H new ATOM 0 HO3' C B 60 -15.596 30.540 -8.375 1.00 0.00 H new ATOM 0 H1' C B 60 -12.997 26.850 -6.683 1.00 0.00 H new ATOM 0 H41 C B 60 -18.134 22.856 -7.916 1.00 0.00 H new ATOM 0 H42 C B 60 -16.782 22.257 -8.882 1.00 0.00 H new ATOM 0 H5 C B 60 -17.983 24.837 -6.549 1.00 0.00 H new ATOM 0 H6 C B 60 -16.551 26.700 -5.871 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.627 -2.200 10.544 1.00 0.00 N ATOM 1606 CA MET C 1 7.949 -1.365 9.535 1.00 0.00 C ATOM 1607 C MET C 1 8.963 -0.766 8.574 1.00 0.00 C ATOM 1608 O MET C 1 10.030 -0.324 8.997 1.00 0.00 O ATOM 1609 CB MET C 1 7.154 -0.245 10.211 1.00 0.00 C ATOM 1610 CG MET C 1 6.205 0.466 9.248 1.00 0.00 C ATOM 1611 SD MET C 1 4.642 -0.401 8.968 1.00 0.00 S ATOM 1612 CE MET C 1 3.871 0.044 10.545 1.00 0.00 C ATOM 0 H1 MET C 1 8.109 -3.095 10.659 1.00 0.00 H new ATOM 0 H2 MET C 1 9.599 -2.400 10.233 1.00 0.00 H new ATOM 0 H3 MET C 1 8.652 -1.695 11.453 1.00 0.00 H new ATOM 0 HA MET C 1 7.261 -1.999 8.976 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.581 -0.661 11.040 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.847 0.482 10.636 1.00 0.00 H new ATOM 0 HG2 MET C 1 5.990 1.462 9.637 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.710 0.599 8.291 1.00 0.00 H new ATOM 0 HE1 MET C 1 3.237 -0.775 10.884 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.646 0.234 11.288 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.266 0.941 10.414 1.00 0.00 H new ATOM 1624 N LEU C 2 8.631 -0.749 7.281 1.00 0.00 N ATOM 1625 CA LEU C 2 9.425 -0.100 6.250 1.00 0.00 C ATOM 1626 C LEU C 2 8.491 0.925 5.616 1.00 0.00 C ATOM 1627 O LEU C 2 7.385 0.581 5.206 1.00 0.00 O ATOM 1628 CB LEU C 2 9.944 -1.169 5.282 1.00 0.00 C ATOM 1629 CG LEU C 2 10.833 -0.640 4.151 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.000 -0.064 3.011 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.812 0.428 4.643 1.00 0.00 C ATOM 0 H LEU C 2 7.787 -1.195 6.921 1.00 0.00 H new ATOM 0 HA LEU C 2 10.315 0.412 6.617 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.506 -1.910 5.850 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.091 -1.685 4.842 1.00 0.00 H new ATOM 0 HG LEU C 2 11.402 -1.495 3.786 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.662 0.302 2.226 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.351 -0.841 2.606 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.391 0.759 3.385 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.422 0.775 3.809 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.255 1.268 5.059 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.457 0.004 5.412 1.00 0.00 H new ATOM 1643 N ILE C 3 8.930 2.181 5.535 1.00 0.00 N ATOM 1644 CA ILE C 3 8.036 3.280 5.217 1.00 0.00 C ATOM 1645 C ILE C 3 8.538 4.092 4.040 1.00 0.00 C ATOM 1646 O ILE C 3 9.741 4.189 3.806 1.00 0.00 O ATOM 1647 CB ILE C 3 7.915 4.164 6.466 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.402 3.301 7.624 1.00 0.00 C ATOM 1649 CG2 ILE C 3 6.974 5.351 6.241 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.556 3.995 8.965 1.00 0.00 C ATOM 0 H ILE C 3 9.900 2.457 5.686 1.00 0.00 H new ATOM 0 HA ILE C 3 7.063 2.882 4.930 1.00 0.00 H new ATOM 0 HB ILE C 3 8.898 4.575 6.698 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.352 3.061 7.459 1.00 0.00 H new ATOM 0 HG13 ILE C 3 7.946 2.357 7.640 1.00 0.00 H new ATOM 0 HG21 ILE C 3 6.919 5.949 7.151 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.353 5.966 5.425 1.00 0.00 H new ATOM 0 HG23 ILE C 3 5.980 4.984 5.987 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.179 3.346 9.756 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.609 4.211 9.144 1.00 0.00 H new ATOM 0 HD13 ILE C 3 6.990 4.927 8.960 1.00 0.00 H new ATOM 1662 N LEU C 4 7.590 4.679 3.311 1.00 0.00 N ATOM 1663 CA LEU C 4 7.837 5.495 2.137 1.00 0.00 C ATOM 1664 C LEU C 4 6.815 6.627 2.091 1.00 0.00 C ATOM 1665 O LEU C 4 5.744 6.528 2.691 1.00 0.00 O ATOM 1666 CB LEU C 4 7.712 4.636 0.875 1.00 0.00 C ATOM 1667 CG LEU C 4 8.774 3.537 0.789 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.511 2.695 -0.452 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.180 4.119 0.654 1.00 0.00 C ATOM 0 H LEU C 4 6.598 4.593 3.534 1.00 0.00 H new ATOM 0 HA LEU C 4 8.843 5.911 2.186 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.723 4.180 0.850 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.789 5.277 -0.003 1.00 0.00 H new ATOM 0 HG LEU C 4 8.716 2.947 1.704 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.262 1.908 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.520 2.246 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.562 3.327 -1.338 1.00 0.00 H new ATOM 0 HD21 LEU C 4 10.906 3.308 0.596 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.238 4.723 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.401 4.742 1.521 1.00 0.00 H new ATOM 1681 N THR C 5 7.150 7.697 1.373 1.00 0.00 N ATOM 1682 CA THR C 5 6.260 8.831 1.192 1.00 0.00 C ATOM 1683 C THR C 5 6.196 9.120 -0.300 1.00 0.00 C ATOM 1684 O THR C 5 7.233 9.224 -0.954 1.00 0.00 O ATOM 1685 CB THR C 5 6.767 10.036 1.988 1.00 0.00 C ATOM 1686 OG1 THR C 5 6.988 9.677 3.332 1.00 0.00 O ATOM 1687 CG2 THR C 5 5.745 11.163 1.987 1.00 0.00 C ATOM 0 H THR C 5 8.049 7.798 0.901 1.00 0.00 H new ATOM 0 HA THR C 5 5.259 8.613 1.565 1.00 0.00 H new ATOM 0 HB THR C 5 7.692 10.365 1.514 1.00 0.00 H new ATOM 0 HG1 THR C 5 7.928 9.833 3.562 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.132 12.006 2.560 1.00 0.00 H new ATOM 0 HG22 THR C 5 5.553 11.479 0.962 1.00 0.00 H new ATOM 0 HG23 THR C 5 4.817 10.813 2.439 1.00 0.00 H new ATOM 1695 N ARG C 6 4.983 9.248 -0.841 1.00 0.00 N ATOM 1696 CA ARG C 6 4.775 9.354 -2.279 1.00 0.00 C ATOM 1697 C ARG C 6 3.704 10.370 -2.604 1.00 0.00 C ATOM 1698 O ARG C 6 3.095 10.941 -1.709 1.00 0.00 O ATOM 1699 CB ARG C 6 4.347 7.994 -2.828 1.00 0.00 C ATOM 1700 CG ARG C 6 5.216 6.874 -2.267 1.00 0.00 C ATOM 1701 CD ARG C 6 4.835 5.566 -2.951 1.00 0.00 C ATOM 1702 NE ARG C 6 3.390 5.327 -2.930 1.00 0.00 N ATOM 1703 CZ ARG C 6 2.760 4.513 -2.075 1.00 0.00 C ATOM 1704 NH1 ARG C 6 3.415 3.913 -1.084 1.00 0.00 N ATOM 1705 NH2 ARG C 6 1.457 4.296 -2.203 1.00 0.00 N ATOM 0 H ARG C 6 4.123 9.281 -0.294 1.00 0.00 H new ATOM 0 HA ARG C 6 5.711 9.676 -2.736 1.00 0.00 H new ATOM 0 HB2 ARG C 6 3.303 7.809 -2.575 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.415 8.000 -3.916 1.00 0.00 H new ATOM 0 HG2 ARG C 6 6.270 7.094 -2.435 1.00 0.00 H new ATOM 0 HG3 ARG C 6 5.075 6.791 -1.189 1.00 0.00 H new ATOM 0 HD2 ARG C 6 5.183 5.584 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.345 4.739 -2.457 1.00 0.00 H new ATOM 0 HE ARG C 6 2.821 5.818 -3.619 1.00 0.00 H new ATOM 0 HH11 ARG C 6 4.416 4.070 -0.966 1.00 0.00 H new ATOM 0 HH12 ARG C 6 2.916 3.296 -0.443 1.00 0.00 H new ATOM 0 HH21 ARG C 6 0.936 4.750 -2.953 1.00 0.00 H new ATOM 0 HH22 ARG C 6 0.977 3.675 -1.551 1.00 0.00 H new ATOM 1719 N LYS C 7 3.484 10.585 -3.897 1.00 0.00 N ATOM 1720 CA LYS C 7 2.489 11.521 -4.392 1.00 0.00 C ATOM 1721 C LYS C 7 1.436 10.741 -5.162 1.00 0.00 C ATOM 1722 O LYS C 7 1.738 9.679 -5.707 1.00 0.00 O ATOM 1723 CB LYS C 7 3.173 12.541 -5.299 1.00 0.00 C ATOM 1724 CG LYS C 7 3.784 13.720 -4.540 1.00 0.00 C ATOM 1725 CD LYS C 7 2.661 14.700 -4.189 1.00 0.00 C ATOM 1726 CE LYS C 7 3.178 15.982 -3.540 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.036 16.760 -4.457 1.00 0.00 N ATOM 0 H LYS C 7 3.999 10.107 -4.636 1.00 0.00 H new ATOM 0 HA LYS C 7 2.012 12.052 -3.568 1.00 0.00 H new ATOM 0 HB2 LYS C 7 3.956 12.041 -5.869 1.00 0.00 H new ATOM 0 HB3 LYS C 7 2.447 12.919 -6.019 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.281 13.372 -3.634 1.00 0.00 H new ATOM 0 HG3 LYS C 7 4.541 14.213 -5.150 1.00 0.00 H new ATOM 0 HD2 LYS C 7 2.109 14.953 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS C 7 1.958 14.213 -3.513 1.00 0.00 H new ATOM 0 HE2 LYS C 7 2.333 16.595 -3.226 1.00 0.00 H new ATOM 0 HE3 LYS C 7 3.742 15.731 -2.641 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 4.116 17.738 -4.112 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 4.982 16.329 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 3.616 16.762 -5.408 1.00 0.00 H new ATOM 1741 N VAL C 8 0.205 11.256 -5.218 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.846 10.560 -5.945 1.00 0.00 C ATOM 1743 C VAL C 8 -0.418 10.306 -7.390 1.00 0.00 C ATOM 1744 O VAL C 8 -0.080 11.232 -8.123 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.179 11.305 -5.850 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.646 11.293 -4.395 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.128 12.758 -6.313 1.00 0.00 C ATOM 0 H VAL C 8 -0.079 12.131 -4.778 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.005 9.588 -5.478 1.00 0.00 H new ATOM 0 HB VAL C 8 -2.863 10.783 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.596 11.821 -4.313 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.774 10.263 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.902 11.786 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.116 13.207 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.413 13.310 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.818 12.796 -7.357 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.438 9.029 -7.784 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.070 8.589 -9.124 1.00 0.00 C ATOM 1759 C GLY C 9 1.148 7.662 -9.124 1.00 0.00 C ATOM 1760 O GLY C 9 1.350 6.932 -10.095 1.00 0.00 O ATOM 0 H GLY C 9 -0.715 8.264 -7.168 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -0.916 8.072 -9.578 1.00 0.00 H new ATOM 0 HA3 GLY C 9 0.141 9.461 -9.744 1.00 0.00 H new ATOM 1764 N GLU C 10 1.959 7.675 -8.061 1.00 0.00 N ATOM 1765 CA GLU C 10 3.144 6.830 -7.984 1.00 0.00 C ATOM 1766 C GLU C 10 2.796 5.369 -7.682 1.00 0.00 C ATOM 1767 O GLU C 10 1.642 5.034 -7.411 1.00 0.00 O ATOM 1768 CB GLU C 10 4.094 7.345 -6.900 1.00 0.00 C ATOM 1769 CG GLU C 10 4.721 8.672 -7.318 1.00 0.00 C ATOM 1770 CD GLU C 10 5.875 9.042 -6.390 1.00 0.00 C ATOM 1771 OE1 GLU C 10 6.987 8.509 -6.604 1.00 0.00 O ATOM 1772 OE2 GLU C 10 5.639 9.860 -5.471 1.00 0.00 O ATOM 0 H GLU C 10 1.811 8.265 -7.242 1.00 0.00 H new ATOM 0 HA GLU C 10 3.625 6.873 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.550 7.473 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.877 6.609 -6.716 1.00 0.00 H new ATOM 0 HG2 GLU C 10 5.082 8.602 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.966 9.458 -7.299 1.00 0.00 H new ATOM 1779 N SER C 11 3.817 4.510 -7.734 1.00 0.00 N ATOM 1780 CA SER C 11 3.686 3.078 -7.495 1.00 0.00 C ATOM 1781 C SER C 11 4.880 2.568 -6.694 1.00 0.00 C ATOM 1782 O SER C 11 5.895 3.254 -6.594 1.00 0.00 O ATOM 1783 CB SER C 11 3.607 2.339 -8.831 1.00 0.00 C ATOM 1784 OG SER C 11 2.529 2.826 -9.604 1.00 0.00 O ATOM 0 H SER C 11 4.772 4.799 -7.947 1.00 0.00 H new ATOM 0 HA SER C 11 2.775 2.895 -6.926 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.541 2.465 -9.379 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.482 1.270 -8.655 1.00 0.00 H new ATOM 0 HG SER C 11 2.494 2.344 -10.456 1.00 0.00 H new ATOM 1790 N ILE C 12 4.750 1.365 -6.123 1.00 0.00 N ATOM 1791 CA ILE C 12 5.740 0.730 -5.253 1.00 0.00 C ATOM 1792 C ILE C 12 5.729 -0.776 -5.524 1.00 0.00 C ATOM 1793 O ILE C 12 4.757 -1.292 -6.072 1.00 0.00 O ATOM 1794 CB ILE C 12 5.388 1.037 -3.788 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.488 2.540 -3.500 1.00 0.00 C ATOM 1796 CG2 ILE C 12 6.256 0.270 -2.785 1.00 0.00 C ATOM 1797 CD1 ILE C 12 6.896 3.103 -3.703 1.00 0.00 C ATOM 0 H ILE C 12 3.921 0.788 -6.261 1.00 0.00 H new ATOM 0 HA ILE C 12 6.741 1.114 -5.451 1.00 0.00 H new ATOM 0 HB ILE C 12 4.359 0.702 -3.656 1.00 0.00 H new ATOM 0 HG12 ILE C 12 4.794 3.074 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE C 12 5.174 2.728 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.957 0.532 -1.770 1.00 0.00 H new ATOM 0 HG22 ILE C 12 6.127 -0.802 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE C 12 7.303 0.534 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE C 12 6.896 4.170 -3.482 1.00 0.00 H new ATOM 0 HD12 ILE C 12 7.591 2.594 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE C 12 7.205 2.946 -4.736 1.00 0.00 H new ATOM 1809 N ASN C 13 6.796 -1.495 -5.156 1.00 0.00 N ATOM 1810 CA ASN C 13 6.908 -2.914 -5.454 1.00 0.00 C ATOM 1811 C ASN C 13 7.187 -3.736 -4.200 1.00 0.00 C ATOM 1812 O ASN C 13 7.793 -3.258 -3.240 1.00 0.00 O ATOM 1813 CB ASN C 13 8.015 -3.142 -6.484 1.00 0.00 C ATOM 1814 CG ASN C 13 7.540 -2.844 -7.899 1.00 0.00 C ATOM 1815 OD1 ASN C 13 7.431 -3.741 -8.730 1.00 0.00 O ATOM 1816 ND2 ASN C 13 7.251 -1.580 -8.179 1.00 0.00 N ATOM 0 H ASN C 13 7.593 -1.109 -4.650 1.00 0.00 H new ATOM 0 HA ASN C 13 5.953 -3.245 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.869 -2.508 -6.246 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.359 -4.175 -6.426 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.926 -1.326 -9.112 1.00 0.00 H new ATOM 0 HD22 ASN C 13 7.354 -0.862 -7.462 1.00 0.00 H new ATOM 1823 N ILE C 14 6.722 -4.987 -4.252 1.00 0.00 N ATOM 1824 CA ILE C 14 6.867 -5.977 -3.195 1.00 0.00 C ATOM 1825 C ILE C 14 7.161 -7.331 -3.831 1.00 0.00 C ATOM 1826 O ILE C 14 6.482 -7.736 -4.772 1.00 0.00 O ATOM 1827 CB ILE C 14 5.574 -6.073 -2.368 1.00 0.00 C ATOM 1828 CG1 ILE C 14 5.211 -4.709 -1.761 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.733 -7.147 -1.286 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.932 -4.768 -0.925 1.00 0.00 C ATOM 0 H ILE C 14 6.217 -5.346 -5.062 1.00 0.00 H new ATOM 0 HA ILE C 14 7.682 -5.682 -2.534 1.00 0.00 H new ATOM 0 HB ILE C 14 4.752 -6.363 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE C 14 6.034 -4.361 -1.137 1.00 0.00 H new ATOM 0 HG13 ILE C 14 5.086 -3.979 -2.561 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.815 -7.213 -0.701 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.934 -8.110 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.563 -6.883 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.718 -3.780 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.101 -5.090 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE C 14 4.064 -5.477 -0.107 1.00 0.00 H new ATOM 1842 N GLY C 15 8.174 -8.032 -3.316 1.00 0.00 N ATOM 1843 CA GLY C 15 8.568 -9.325 -3.848 1.00 0.00 C ATOM 1844 C GLY C 15 8.828 -9.225 -5.348 1.00 0.00 C ATOM 1845 O GLY C 15 9.330 -8.213 -5.831 1.00 0.00 O ATOM 0 H GLY C 15 8.736 -7.717 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.466 -9.677 -3.339 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.785 -10.058 -3.656 1.00 0.00 H new ATOM 1849 N ASP C 16 8.479 -10.285 -6.078 1.00 0.00 N ATOM 1850 CA ASP C 16 8.617 -10.323 -7.525 1.00 0.00 C ATOM 1851 C ASP C 16 7.280 -10.649 -8.194 1.00 0.00 C ATOM 1852 O ASP C 16 7.245 -11.002 -9.372 1.00 0.00 O ATOM 1853 CB ASP C 16 9.734 -11.295 -7.921 1.00 0.00 C ATOM 1854 CG ASP C 16 9.415 -12.746 -7.550 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.345 -13.034 -6.334 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.241 -13.554 -8.489 1.00 0.00 O ATOM 0 H ASP C 16 8.093 -11.140 -5.677 1.00 0.00 H new ATOM 0 HA ASP C 16 8.906 -9.336 -7.885 1.00 0.00 H new ATOM 0 HB2 ASP C 16 9.904 -11.228 -8.996 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.661 -10.995 -7.432 1.00 0.00 H new ATOM 1861 N ASP C 17 6.180 -10.536 -7.440 1.00 0.00 N ATOM 1862 CA ASP C 17 4.848 -10.849 -7.934 1.00 0.00 C ATOM 1863 C ASP C 17 3.816 -9.783 -7.540 1.00 0.00 C ATOM 1864 O ASP C 17 2.647 -9.942 -7.888 1.00 0.00 O ATOM 1865 CB ASP C 17 4.400 -12.210 -7.404 1.00 0.00 C ATOM 1866 CG ASP C 17 5.310 -13.343 -7.868 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.248 -13.673 -9.074 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.057 -13.872 -7.015 1.00 0.00 O ATOM 0 H ASP C 17 6.196 -10.224 -6.469 1.00 0.00 H new ATOM 0 HA ASP C 17 4.906 -10.871 -9.022 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.383 -12.185 -6.314 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.380 -12.408 -7.735 1.00 0.00 H new ATOM 1873 N ILE C 18 4.200 -8.716 -6.831 1.00 0.00 N ATOM 1874 CA ILE C 18 3.222 -7.728 -6.395 1.00 0.00 C ATOM 1875 C ILE C 18 3.704 -6.302 -6.653 1.00 0.00 C ATOM 1876 O ILE C 18 4.896 -6.000 -6.594 1.00 0.00 O ATOM 1877 CB ILE C 18 2.903 -7.916 -4.903 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.463 -9.349 -4.575 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.782 -6.962 -4.478 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.653 -10.178 -4.087 1.00 0.00 C ATOM 0 H ILE C 18 5.162 -8.521 -6.554 1.00 0.00 H new ATOM 0 HA ILE C 18 2.315 -7.883 -6.980 1.00 0.00 H new ATOM 0 HB ILE C 18 3.823 -7.702 -4.359 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.687 -9.331 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.028 -9.813 -5.460 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.565 -7.104 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.096 -5.932 -4.649 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.886 -7.170 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.322 -11.191 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.416 -10.212 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.070 -9.722 -3.189 1.00 0.00 H new ATOM 1892 N THR C 19 2.746 -5.418 -6.944 1.00 0.00 N ATOM 1893 CA THR C 19 2.977 -3.996 -7.123 1.00 0.00 C ATOM 1894 C THR C 19 1.825 -3.246 -6.456 1.00 0.00 C ATOM 1895 O THR C 19 0.726 -3.788 -6.321 1.00 0.00 O ATOM 1896 CB THR C 19 3.063 -3.673 -8.622 1.00 0.00 C ATOM 1897 OG1 THR C 19 3.992 -4.530 -9.250 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.498 -2.233 -8.889 1.00 0.00 C ATOM 0 H THR C 19 1.769 -5.685 -7.063 1.00 0.00 H new ATOM 0 HA THR C 19 3.918 -3.690 -6.666 1.00 0.00 H new ATOM 0 HB THR C 19 2.060 -3.814 -9.025 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.039 -4.318 -10.206 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.542 -2.060 -9.964 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.780 -1.547 -8.440 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.483 -2.064 -8.454 1.00 0.00 H new ATOM 1906 N ILE C 20 2.074 -2.003 -6.046 1.00 0.00 N ATOM 1907 CA ILE C 20 1.117 -1.177 -5.315 1.00 0.00 C ATOM 1908 C ILE C 20 1.057 0.195 -5.976 1.00 0.00 C ATOM 1909 O ILE C 20 2.052 0.645 -6.545 1.00 0.00 O ATOM 1910 CB ILE C 20 1.567 -1.050 -3.854 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.764 -2.418 -3.184 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.579 -0.210 -3.044 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.451 -3.182 -3.012 1.00 0.00 C ATOM 0 H ILE C 20 2.964 -1.534 -6.216 1.00 0.00 H new ATOM 0 HA ILE C 20 0.127 -1.632 -5.335 1.00 0.00 H new ATOM 0 HB ILE C 20 2.533 -0.545 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.452 -3.016 -3.782 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.229 -2.277 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.924 -0.137 -2.012 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.511 0.789 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.403 -0.682 -3.066 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.648 -4.141 -2.534 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.230 -2.600 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.003 -3.350 -3.989 1.00 0.00 H new ATOM 1925 N THR C 21 -0.096 0.862 -5.908 1.00 0.00 N ATOM 1926 CA THR C 21 -0.285 2.162 -6.536 1.00 0.00 C ATOM 1927 C THR C 21 -1.185 3.046 -5.680 1.00 0.00 C ATOM 1928 O THR C 21 -2.119 2.559 -5.047 1.00 0.00 O ATOM 1929 CB THR C 21 -0.925 1.969 -7.919 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.227 0.986 -8.654 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.910 3.261 -8.732 1.00 0.00 C ATOM 0 H THR C 21 -0.920 0.514 -5.417 1.00 0.00 H new ATOM 0 HA THR C 21 0.686 2.647 -6.638 1.00 0.00 H new ATOM 0 HB THR C 21 -1.956 1.660 -7.748 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.648 0.874 -9.532 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.371 3.085 -9.704 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.468 4.032 -8.200 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.119 3.590 -8.873 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.907 4.351 -5.663 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.733 5.347 -4.985 1.00 0.00 C ATOM 1941 C ILE C 22 -2.523 6.071 -6.071 1.00 0.00 C ATOM 1942 O ILE C 22 -2.034 7.025 -6.674 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.859 6.280 -4.127 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.613 7.532 -3.668 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.419 6.721 -4.847 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.832 7.168 -2.829 1.00 0.00 C ATOM 0 H ILE C 22 -0.090 4.749 -6.127 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.432 4.894 -4.282 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.589 5.683 -3.256 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.946 8.168 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.927 8.109 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE C 22 0.996 7.377 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.015 5.844 -5.099 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.156 7.256 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.345 8.078 -2.519 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.510 6.553 -3.420 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.514 6.612 -1.947 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.755 5.618 -6.332 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.530 6.159 -7.442 1.00 0.00 C ATOM 1960 C LEU C 23 -4.963 7.590 -7.128 1.00 0.00 C ATOM 1961 O LEU C 23 -5.221 8.372 -8.041 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.742 5.275 -7.777 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.596 3.805 -7.376 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.940 3.108 -7.532 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.557 3.098 -8.234 1.00 0.00 C ATOM 0 H LEU C 23 -4.226 4.889 -5.796 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.892 6.170 -8.326 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.622 5.686 -7.282 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.927 5.328 -8.850 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.265 3.763 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.842 2.060 -7.248 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.677 3.591 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.265 3.173 -8.570 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.477 2.056 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.858 3.143 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.591 3.588 -8.113 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.049 7.936 -5.837 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.305 9.301 -5.402 1.00 0.00 C ATOM 1979 C GLY C 24 -5.916 9.337 -4.007 1.00 0.00 C ATOM 1980 O GLY C 24 -5.938 8.326 -3.308 1.00 0.00 O ATOM 0 H GLY C 24 -4.942 7.272 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.373 9.866 -5.407 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -5.977 9.789 -6.108 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.422 10.505 -3.599 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.105 10.655 -2.320 1.00 0.00 C ATOM 1986 C VAL C 25 -8.465 11.316 -2.531 1.00 0.00 C ATOM 1987 O VAL C 25 -8.773 11.795 -3.623 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.250 11.415 -1.289 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.790 10.963 -1.323 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.307 12.933 -1.470 1.00 0.00 C ATOM 0 H VAL C 25 -6.368 11.365 -4.145 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.265 9.661 -1.902 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.684 11.172 -0.319 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.219 11.522 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.733 9.898 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.375 11.146 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.685 13.413 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.940 13.195 -2.462 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.337 13.274 -1.362 1.00 0.00 H new ATOM 2000 N SER C 26 -9.276 11.337 -1.475 1.00 0.00 N ATOM 2001 CA SER C 26 -10.630 11.863 -1.504 1.00 0.00 C ATOM 2002 C SER C 26 -10.904 12.576 -0.186 1.00 0.00 C ATOM 2003 O SER C 26 -11.926 12.346 0.459 1.00 0.00 O ATOM 2004 CB SER C 26 -11.613 10.711 -1.691 1.00 0.00 C ATOM 2005 OG SER C 26 -11.608 10.272 -3.032 1.00 0.00 O ATOM 0 H SER C 26 -9.000 10.981 -0.560 1.00 0.00 H new ATOM 0 HA SER C 26 -10.747 12.565 -2.329 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.346 9.886 -1.031 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.616 11.032 -1.411 1.00 0.00 H new ATOM 0 HG SER C 26 -12.242 9.532 -3.136 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.979 13.447 0.209 1.00 0.00 N ATOM 2012 CA GLY C 27 -9.987 14.044 1.525 1.00 0.00 C ATOM 2013 C GLY C 27 -8.888 13.374 2.338 1.00 0.00 C ATOM 2014 O GLY C 27 -7.827 13.055 1.799 1.00 0.00 O ATOM 0 H GLY C 27 -9.206 13.754 -0.381 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.815 15.118 1.460 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -10.957 13.905 2.003 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.128 13.150 3.631 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.158 12.459 4.462 1.00 0.00 C ATOM 2020 C GLN C 28 -8.251 10.944 4.264 1.00 0.00 C ATOM 2021 O GLN C 28 -7.424 10.194 4.786 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.348 12.906 5.916 1.00 0.00 C ATOM 2023 CG GLN C 28 -6.996 13.084 6.613 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.114 14.177 5.993 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -6.585 14.879 4.961 1.00 0.00 O flip ATOM 2026 NE2 GLN C 28 -4.995 14.394 6.451 1.00 0.00 N flip ATOM 0 H GLN C 28 -9.979 13.436 4.116 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.142 12.724 4.168 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -8.902 13.844 5.943 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -8.944 12.168 6.453 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.168 13.322 7.663 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.457 12.137 6.585 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -4.652 13.847 7.241 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -4.409 15.121 6.042 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.255 10.493 3.502 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.314 9.118 3.031 1.00 0.00 C ATOM 2037 C GLN C 29 -8.428 8.991 1.791 1.00 0.00 C ATOM 2038 O GLN C 29 -8.102 9.991 1.158 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.764 8.691 2.769 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.308 9.118 1.409 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.703 8.541 1.185 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -13.516 8.483 2.104 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -12.996 8.106 -0.035 1.00 0.00 N ATOM 0 H GLN C 29 -10.040 11.071 3.201 1.00 0.00 H new ATOM 0 HA GLN C 29 -8.936 8.439 3.796 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.831 7.606 2.850 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -11.400 9.109 3.549 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.345 10.206 1.351 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.637 8.779 0.620 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -12.301 8.167 -0.779 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -13.916 7.711 -0.228 1.00 0.00 H new ATOM 2052 N VAL C 30 -8.037 7.768 1.441 1.00 0.00 N ATOM 2053 CA VAL C 30 -7.048 7.501 0.404 1.00 0.00 C ATOM 2054 C VAL C 30 -7.520 6.334 -0.450 1.00 0.00 C ATOM 2055 O VAL C 30 -8.215 5.448 0.044 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.702 7.199 1.084 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.609 6.871 0.072 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.223 8.403 1.894 1.00 0.00 C ATOM 0 H VAL C 30 -8.405 6.923 1.878 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.922 8.364 -0.251 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.875 6.337 1.729 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.677 6.665 0.598 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.901 5.995 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.468 7.719 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.269 8.168 2.366 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.098 9.260 1.232 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.959 8.641 2.662 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.142 6.325 -1.729 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.557 5.291 -2.668 1.00 0.00 C ATOM 2070 C ARG C 31 -6.320 4.650 -3.281 1.00 0.00 C ATOM 2071 O ARG C 31 -5.488 5.332 -3.881 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.458 5.916 -3.724 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.272 4.852 -4.452 1.00 0.00 C ATOM 2074 CD ARG C 31 -10.239 5.578 -5.382 1.00 0.00 C ATOM 2075 NE ARG C 31 -11.203 4.664 -6.001 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.874 4.953 -7.121 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -11.718 6.127 -7.727 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.709 4.062 -7.644 1.00 0.00 N ATOM 0 H ARG C 31 -6.539 7.037 -2.140 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.123 4.509 -2.162 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -9.130 6.634 -3.254 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.852 6.469 -4.442 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.618 4.189 -5.019 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.816 4.231 -3.741 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.775 6.343 -4.820 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -9.675 6.091 -6.161 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.371 3.762 -5.555 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -11.080 6.821 -7.338 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -12.237 6.333 -8.581 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.838 3.157 -7.191 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -13.221 4.283 -8.498 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.227 3.331 -3.115 1.00 0.00 N ATOM 2093 CA ILE C 32 -5.014 2.575 -3.389 1.00 0.00 C ATOM 2094 C ILE C 32 -5.356 1.351 -4.235 1.00 0.00 C ATOM 2095 O ILE C 32 -6.436 0.782 -4.089 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.403 2.147 -2.042 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.178 3.372 -1.139 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.083 1.398 -2.244 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.677 2.979 0.251 1.00 0.00 C ATOM 0 H ILE C 32 -7.001 2.756 -2.783 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.297 3.183 -3.941 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.109 1.472 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.456 4.040 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.111 3.928 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.677 1.109 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.259 0.505 -2.844 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.372 2.046 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.533 3.876 0.853 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.411 2.333 0.733 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.730 2.447 0.159 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.435 0.947 -5.109 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.625 -0.210 -5.964 1.00 0.00 C ATOM 2113 C GLY C 33 -3.507 -1.213 -5.728 1.00 0.00 C ATOM 2114 O GLY C 33 -2.430 -0.855 -5.252 1.00 0.00 O ATOM 0 H GLY C 33 -3.539 1.416 -5.240 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.590 -0.672 -5.757 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.636 0.097 -7.010 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.774 -2.475 -6.064 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.844 -3.563 -5.853 1.00 0.00 C ATOM 2120 C ILE C 34 -2.827 -4.396 -7.120 1.00 0.00 C ATOM 2121 O ILE C 34 -3.844 -4.530 -7.798 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.285 -4.391 -4.637 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.419 -3.488 -3.403 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.277 -5.502 -4.345 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.076 -4.220 -2.234 1.00 0.00 C ATOM 0 H ILE C 34 -4.653 -2.764 -6.494 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.839 -3.195 -5.646 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.251 -4.841 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.433 -3.134 -3.102 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.009 -2.608 -3.659 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.609 -6.076 -3.480 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.201 -6.161 -5.210 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.302 -5.063 -4.136 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.153 -3.547 -1.380 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.073 -4.551 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.472 -5.085 -1.961 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.665 -4.954 -7.438 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.477 -5.716 -8.655 1.00 0.00 C ATOM 2139 C ASN C 35 -0.704 -6.987 -8.332 1.00 0.00 C ATOM 2140 O ASN C 35 0.524 -6.978 -8.261 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.756 -4.847 -9.684 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.625 -5.533 -11.035 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -1.207 -6.590 -11.267 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.139 -4.932 -11.938 1.00 0.00 N ATOM 0 H ASN C 35 -0.830 -4.888 -6.856 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.436 -6.009 -9.083 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.298 -3.909 -9.807 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.236 -4.595 -9.310 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.259 -5.347 -12.862 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.606 -4.055 -11.708 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.441 -8.079 -8.138 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.871 -9.365 -7.780 1.00 0.00 C ATOM 2153 C ALA C 36 -1.620 -10.495 -8.477 1.00 0.00 C ATOM 2154 O ALA C 36 -2.774 -10.318 -8.871 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.982 -9.543 -6.268 1.00 0.00 C ATOM 0 H ALA C 36 -2.457 -8.091 -8.227 1.00 0.00 H new ATOM 0 HA ALA C 36 0.173 -9.396 -8.093 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.558 -10.506 -5.983 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.437 -8.743 -5.767 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -2.031 -9.507 -5.973 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.973 -11.655 -8.634 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.605 -12.862 -9.126 1.00 0.00 C ATOM 2163 C PRO C 37 -2.628 -13.382 -8.127 1.00 0.00 C ATOM 2164 O PRO C 37 -2.563 -13.069 -6.938 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.466 -13.871 -9.276 1.00 0.00 C ATOM 2166 CG PRO C 37 0.611 -13.391 -8.310 1.00 0.00 C ATOM 2167 CD PRO C 37 0.430 -11.881 -8.335 1.00 0.00 C ATOM 0 HA PRO C 37 -2.135 -12.686 -10.062 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.797 -14.880 -9.030 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.095 -13.898 -10.300 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.469 -13.800 -7.309 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.609 -13.685 -8.636 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.702 -11.439 -7.376 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.069 -11.423 -9.090 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.580 -14.188 -8.603 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.535 -14.866 -7.731 1.00 0.00 C ATOM 2177 C LYS C 38 -3.805 -15.855 -6.823 1.00 0.00 C ATOM 2178 O LYS C 38 -4.411 -16.460 -5.939 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.601 -15.568 -8.577 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.416 -14.561 -9.401 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.355 -13.724 -8.528 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.797 -14.226 -8.614 1.00 0.00 C ATOM 2183 NZ LYS C 38 -8.942 -15.612 -8.126 1.00 0.00 N ATOM 0 H LYS C 38 -3.708 -14.386 -9.595 1.00 0.00 H new ATOM 0 HA LYS C 38 -5.033 -14.133 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.123 -16.285 -9.245 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.269 -16.134 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -5.736 -13.900 -9.938 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -7.000 -15.095 -10.151 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.018 -13.759 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.312 -12.681 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -9.443 -13.569 -8.031 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -9.137 -14.171 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -9.944 -15.888 -8.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -8.388 -16.252 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -8.596 -15.673 -7.147 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.496 -16.004 -7.053 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.593 -16.842 -6.284 1.00 0.00 C ATOM 2199 C ASP C 39 -1.415 -16.316 -4.860 1.00 0.00 C ATOM 2200 O ASP C 39 -0.859 -17.012 -4.011 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.240 -16.842 -6.994 1.00 0.00 C ATOM 2202 CG ASP C 39 0.597 -18.059 -6.610 1.00 0.00 C ATOM 2203 OD1 ASP C 39 0.111 -19.186 -6.845 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.714 -17.855 -6.088 1.00 0.00 O ATOM 0 H ASP C 39 -2.024 -15.519 -7.816 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.008 -17.848 -6.216 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.395 -16.832 -8.073 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.304 -15.932 -6.742 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.884 -15.091 -4.596 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.759 -14.456 -3.293 1.00 0.00 C ATOM 2211 C VAL C 40 -3.057 -13.737 -2.956 1.00 0.00 C ATOM 2212 O VAL C 40 -3.854 -13.433 -3.845 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.586 -13.464 -3.277 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.689 -14.096 -3.835 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.900 -12.217 -4.099 1.00 0.00 C ATOM 0 H VAL C 40 -2.362 -14.515 -5.289 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.561 -15.224 -2.545 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.432 -13.188 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.498 -13.366 -3.809 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.961 -14.961 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.518 -14.412 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.049 -11.536 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.097 -12.502 -5.132 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.778 -11.721 -3.686 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.279 -13.454 -1.672 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.493 -12.801 -1.222 1.00 0.00 C ATOM 2227 C ALA C 41 -4.258 -11.306 -1.029 1.00 0.00 C ATOM 2228 O ALA C 41 -3.176 -10.905 -0.613 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.917 -13.440 0.104 1.00 0.00 C ATOM 0 H ALA C 41 -2.621 -13.673 -0.924 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.276 -12.924 -1.970 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.830 -12.964 0.462 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.098 -14.504 -0.046 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.125 -13.307 0.841 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.266 -10.479 -1.332 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.186 -9.043 -1.078 1.00 0.00 C ATOM 2237 C VAL C 42 -6.554 -8.525 -0.647 1.00 0.00 C ATOM 2238 O VAL C 42 -7.535 -8.667 -1.374 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.655 -8.279 -2.301 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.226 -8.709 -2.624 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.489 -8.503 -3.562 1.00 0.00 C ATOM 0 H VAL C 42 -6.144 -10.783 -1.753 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.474 -8.871 -0.271 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.706 -7.225 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.868 -8.157 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.581 -8.500 -1.770 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.207 -9.777 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -5.060 -7.935 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.491 -9.564 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.512 -8.170 -3.386 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.627 -7.924 0.545 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.880 -7.387 1.063 1.00 0.00 C ATOM 2253 C HIS C 43 -7.595 -6.287 2.080 1.00 0.00 C ATOM 2254 O HIS C 43 -6.492 -6.212 2.618 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.697 -8.485 1.763 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.643 -9.842 1.114 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.648 -10.396 0.315 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.610 -10.728 1.212 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.187 -11.604 -0.055 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -7.971 -11.827 0.467 1.00 0.00 N ATOM 0 H HIS C 43 -5.828 -7.799 1.167 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.446 -6.990 0.220 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.344 -8.578 2.790 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.738 -8.165 1.811 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.542 -9.973 0.065 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.692 -10.593 1.764 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.722 -12.299 -0.685 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.582 -5.429 2.351 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.449 -4.476 3.441 1.00 0.00 C ATOM 2270 C ARG C 44 -8.588 -5.237 4.757 1.00 0.00 C ATOM 2271 O ARG C 44 -9.149 -6.331 4.777 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.452 -3.329 3.303 1.00 0.00 C ATOM 2273 CG ARG C 44 -10.913 -3.779 3.365 1.00 0.00 C ATOM 2274 CD ARG C 44 -11.799 -2.535 3.243 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.218 -2.846 3.440 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.002 -3.428 2.534 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.517 -3.806 1.352 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.284 -3.639 2.813 1.00 0.00 N ATOM 0 H ARG C 44 -9.463 -5.379 1.839 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.468 -4.003 3.415 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.271 -2.602 4.095 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.278 -2.818 2.356 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.130 -4.481 2.560 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.112 -4.298 4.303 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.485 -1.794 3.978 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.660 -2.087 2.259 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.636 -2.598 4.337 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -12.533 -3.651 1.131 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.129 -4.251 0.668 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.663 -3.356 3.717 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -15.889 -4.084 2.123 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.081 -4.668 5.852 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.023 -5.361 7.130 1.00 0.00 C ATOM 2294 C GLU C 45 -9.400 -5.848 7.607 1.00 0.00 C ATOM 2295 O GLU C 45 -9.474 -6.769 8.417 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.354 -4.446 8.160 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.870 -5.255 9.365 1.00 0.00 C ATOM 2298 CD GLU C 45 -6.220 -4.363 10.418 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.951 -3.543 11.018 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.992 -4.505 10.613 1.00 0.00 O ATOM 0 H GLU C 45 -7.703 -3.721 5.874 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.427 -6.265 7.005 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -6.512 -3.928 7.701 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.059 -3.682 8.488 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -7.712 -5.787 9.808 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.155 -6.008 9.034 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.495 -5.253 7.125 1.00 0.00 N ATOM 2308 CA GLU C 46 -11.834 -5.685 7.493 1.00 0.00 C ATOM 2309 C GLU C 46 -12.110 -7.094 6.970 1.00 0.00 C ATOM 2310 O GLU C 46 -12.557 -7.955 7.721 1.00 0.00 O ATOM 2311 CB GLU C 46 -12.883 -4.741 6.887 1.00 0.00 C ATOM 2312 CG GLU C 46 -12.962 -3.384 7.590 1.00 0.00 C ATOM 2313 CD GLU C 46 -11.759 -2.480 7.323 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -11.040 -2.727 6.334 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -11.563 -1.535 8.120 1.00 0.00 O ATOM 0 H GLU C 46 -10.473 -4.467 6.476 1.00 0.00 H new ATOM 0 HA GLU C 46 -11.897 -5.674 8.581 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.652 -4.583 5.834 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -13.861 -5.221 6.930 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -13.869 -2.871 7.269 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -13.051 -3.546 8.664 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.845 -7.334 5.683 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.106 -8.624 5.065 1.00 0.00 C ATOM 2324 C ILE C 47 -11.087 -9.639 5.571 1.00 0.00 C ATOM 2325 O ILE C 47 -11.398 -10.815 5.729 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.006 -8.491 3.539 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.275 -7.897 2.924 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.811 -9.861 2.881 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.625 -6.518 3.478 1.00 0.00 C ATOM 0 H ILE C 47 -11.446 -6.641 5.049 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.109 -8.962 5.326 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.155 -7.834 3.359 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.148 -7.826 1.844 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.109 -8.575 3.103 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.743 -9.739 1.800 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.893 -10.316 3.253 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.658 -10.504 3.121 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.535 -6.154 3.000 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.783 -6.588 4.554 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.807 -5.826 3.276 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.867 -9.167 5.827 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.773 -10.018 6.241 1.00 0.00 C ATOM 2343 C TYR C 48 -9.096 -10.798 7.517 1.00 0.00 C ATOM 2344 O TYR C 48 -8.616 -11.914 7.704 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.555 -9.130 6.461 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.341 -9.909 6.886 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.527 -10.529 5.931 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -6.047 -10.009 8.252 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.402 -11.260 6.343 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.933 -10.740 8.671 1.00 0.00 C ATOM 2351 CZ TYR C 48 -4.099 -11.363 7.717 1.00 0.00 C ATOM 2352 OH TYR C 48 -3.003 -12.064 8.122 1.00 0.00 O ATOM 0 H TYR C 48 -9.618 -8.181 5.750 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.585 -10.760 5.465 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.332 -8.591 5.540 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.787 -8.383 7.220 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.764 -10.445 4.881 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.680 -9.522 8.979 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.771 -11.742 5.611 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.710 -10.829 9.724 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.939 -12.035 9.099 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.909 -10.218 8.403 1.00 0.00 N ATOM 2363 CA GLN C 49 -10.248 -10.850 9.670 1.00 0.00 C ATOM 2364 C GLN C 49 -11.200 -12.034 9.485 1.00 0.00 C ATOM 2365 O GLN C 49 -11.312 -12.874 10.377 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.852 -9.802 10.602 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.778 -8.791 11.002 1.00 0.00 C ATOM 2368 CD GLN C 49 -10.383 -7.595 11.722 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.930 -7.730 12.814 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -10.294 -6.413 11.118 1.00 0.00 N ATOM 0 H GLN C 49 -10.344 -9.307 8.260 1.00 0.00 H new ATOM 0 HA GLN C 49 -9.337 -11.253 10.112 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.678 -9.293 10.106 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -11.261 -10.283 11.490 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -9.044 -9.273 11.648 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -9.246 -8.452 10.113 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -9.833 -6.337 10.211 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -10.687 -5.583 11.562 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.890 -12.119 8.340 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.766 -13.250 8.046 1.00 0.00 C ATOM 2381 C ARG C 50 -11.944 -14.378 7.437 1.00 0.00 C ATOM 2382 O ARG C 50 -12.353 -15.537 7.463 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.878 -12.865 7.060 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.871 -11.849 7.628 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.369 -10.421 7.421 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.375 -9.439 7.851 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.517 -8.994 9.103 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -14.732 -9.441 10.082 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.450 -8.092 9.386 1.00 0.00 N ATOM 0 H ARG C 50 -11.855 -11.414 7.604 1.00 0.00 H new ATOM 0 HA ARG C 50 -13.228 -13.566 8.981 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -13.426 -12.454 6.157 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -14.419 -13.764 6.765 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.840 -11.972 7.144 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -15.020 -12.036 8.691 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.447 -10.271 7.983 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.130 -10.265 6.369 1.00 0.00 H new ATOM 0 HE ARG C 50 -16.010 -9.071 7.143 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -14.010 -10.133 9.881 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -14.853 -9.091 11.033 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.058 -7.739 8.648 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -16.558 -7.753 10.342 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.781 -14.035 6.884 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.900 -15.008 6.275 1.00 0.00 C ATOM 2405 C ILE C 51 -9.124 -15.738 7.368 1.00 0.00 C ATOM 2406 O ILE C 51 -9.097 -16.967 7.394 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.963 -14.285 5.304 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.818 -13.634 4.211 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.973 -15.276 4.691 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.968 -12.849 3.216 1.00 0.00 C ATOM 0 H ILE C 51 -10.432 -13.077 6.850 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.470 -15.750 5.715 1.00 0.00 H new ATOM 0 HB ILE C 51 -8.390 -13.522 5.830 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.378 -14.404 3.681 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.548 -12.967 4.670 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.312 -14.751 4.002 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -7.381 -15.736 5.483 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.519 -16.049 4.151 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.613 -12.404 2.458 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.428 -12.061 3.741 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.255 -13.520 2.737 1.00 0.00 H new ATOM 2422 N GLN C 52 -8.492 -14.988 8.273 1.00 0.00 N ATOM 2423 CA GLN C 52 -7.711 -15.575 9.350 1.00 0.00 C ATOM 2424 C GLN C 52 -8.604 -16.269 10.379 1.00 0.00 C ATOM 2425 O GLN C 52 -8.108 -16.785 11.380 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.836 -14.506 10.003 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.906 -13.863 8.970 1.00 0.00 C ATOM 2428 CD GLN C 52 -5.114 -14.903 8.187 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.507 -15.804 8.759 1.00 0.00 O ATOM 2430 NE2 GLN C 52 -5.115 -14.784 6.861 1.00 0.00 N ATOM 0 H GLN C 52 -8.510 -13.968 8.276 1.00 0.00 H new ATOM 0 HA GLN C 52 -7.063 -16.342 8.925 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -7.466 -13.742 10.458 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -6.246 -14.951 10.804 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.494 -13.260 8.279 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -5.216 -13.187 9.475 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -5.630 -14.023 6.418 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -4.601 -15.454 6.288 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.921 -16.284 10.147 1.00 0.00 N ATOM 2440 CA ALA C 53 -10.873 -16.911 11.041 1.00 0.00 C ATOM 2441 C ALA C 53 -10.755 -18.442 11.038 1.00 0.00 C ATOM 2442 O ALA C 53 -11.338 -19.095 11.903 1.00 0.00 O ATOM 2443 CB ALA C 53 -12.284 -16.473 10.642 1.00 0.00 C ATOM 0 H ALA C 53 -10.349 -15.856 9.326 1.00 0.00 H new ATOM 0 HA ALA C 53 -10.655 -16.589 12.059 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -13.011 -16.938 11.307 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -12.364 -15.389 10.719 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -12.484 -16.780 9.615 1.00 0.00 H new ATOM 2449 N GLY C 54 -10.010 -19.023 10.091 1.00 0.00 N ATOM 2450 CA GLY C 54 -9.821 -20.468 10.024 1.00 0.00 C ATOM 2451 C GLY C 54 -9.426 -20.963 8.635 1.00 0.00 C ATOM 2452 O GLY C 54 -9.534 -22.158 8.366 1.00 0.00 O ATOM 0 H GLY C 54 -9.526 -18.506 9.357 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -9.051 -20.760 10.738 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -10.743 -20.962 10.329 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.977 -20.065 7.756 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.788 -20.379 6.348 1.00 0.00 C ATOM 2458 C LEU C 55 -7.861 -19.360 5.677 1.00 0.00 C ATOM 2459 O LEU C 55 -7.217 -18.564 6.358 1.00 0.00 O ATOM 2460 CB LEU C 55 -10.178 -20.448 5.698 1.00 0.00 C ATOM 2461 CG LEU C 55 -11.089 -19.264 6.059 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.981 -18.128 5.047 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -12.533 -19.757 6.103 1.00 0.00 C ATOM 0 H LEU C 55 -8.737 -19.105 8.004 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.293 -21.342 6.225 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.061 -20.488 4.615 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.665 -21.375 6.000 1.00 0.00 H new ATOM 0 HG LEU C 55 -10.774 -18.876 7.028 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -11.642 -17.313 5.343 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.953 -17.767 5.013 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.271 -18.491 4.061 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -13.193 -18.928 6.358 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.811 -20.155 5.127 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -12.627 -20.540 6.855 1.00 0.00 H new ATOM 2475 N THR C 56 -7.790 -19.379 4.342 1.00 0.00 N ATOM 2476 CA THR C 56 -6.956 -18.445 3.589 1.00 0.00 C ATOM 2477 C THR C 56 -7.649 -17.987 2.303 1.00 0.00 C ATOM 2478 O THR C 56 -7.112 -17.157 1.572 1.00 0.00 O ATOM 2479 CB THR C 56 -5.601 -19.091 3.273 1.00 0.00 C ATOM 2480 OG1 THR C 56 -5.088 -19.738 4.416 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.576 -18.041 2.839 1.00 0.00 C ATOM 0 H THR C 56 -8.306 -20.038 3.759 1.00 0.00 H new ATOM 0 HA THR C 56 -6.793 -17.561 4.205 1.00 0.00 H new ATOM 0 HB THR C 56 -5.767 -19.805 2.466 1.00 0.00 H new ATOM 0 HG1 THR C 56 -4.224 -20.147 4.200 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.626 -18.528 2.622 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.935 -17.530 1.945 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.437 -17.315 3.640 1.00 0.00 H new ATOM 2489 N ALA C 57 -8.842 -18.514 2.007 1.00 0.00 N ATOM 2490 CA ALA C 57 -9.561 -18.169 0.792 1.00 0.00 C ATOM 2491 C ALA C 57 -11.068 -18.356 0.981 1.00 0.00 C ATOM 2492 O ALA C 57 -11.523 -19.485 1.164 1.00 0.00 O ATOM 2493 CB ALA C 57 -9.057 -19.065 -0.340 1.00 0.00 C ATOM 0 H ALA C 57 -9.327 -19.186 2.602 1.00 0.00 H new ATOM 0 HA ALA C 57 -9.383 -17.121 0.549 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -9.586 -18.820 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -7.988 -18.905 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -9.237 -20.109 -0.085 1.00 0.00 H new ATOM 2499 N PRO C 58 -11.850 -17.264 0.942 1.00 0.00 N ATOM 2500 CA PRO C 58 -13.307 -17.297 0.919 1.00 0.00 C ATOM 2501 C PRO C 58 -13.878 -18.151 -0.210 1.00 0.00 C ATOM 2502 O PRO C 58 -13.149 -18.714 -1.024 1.00 0.00 O ATOM 2503 CB PRO C 58 -13.745 -15.839 0.751 1.00 0.00 C ATOM 2504 CG PRO C 58 -12.571 -15.040 1.318 1.00 0.00 C ATOM 2505 CD PRO C 58 -11.373 -15.894 0.914 1.00 0.00 C ATOM 0 HA PRO C 58 -13.680 -17.753 1.836 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -13.928 -15.594 -0.295 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -14.668 -15.633 1.293 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -12.518 -14.038 0.893 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -12.642 -14.924 2.400 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -11.014 -15.623 -0.079 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -10.540 -15.754 1.603 1.00 0.00 H new ATOM 2513 N ASP C 59 -15.208 -18.237 -0.249 1.00 0.00 N ATOM 2514 CA ASP C 59 -15.928 -19.012 -1.245 1.00 0.00 C ATOM 2515 C ASP C 59 -15.636 -18.534 -2.665 1.00 0.00 C ATOM 2516 O ASP C 59 -15.722 -19.315 -3.613 1.00 0.00 O ATOM 2517 CB ASP C 59 -17.426 -18.875 -0.970 1.00 0.00 C ATOM 2518 CG ASP C 59 -18.243 -19.858 -1.802 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -17.988 -21.078 -1.669 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -19.112 -19.385 -2.568 1.00 0.00 O ATOM 0 H ASP C 59 -15.817 -17.764 0.419 1.00 0.00 H new ATOM 0 HA ASP C 59 -15.603 -20.050 -1.173 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -17.619 -19.046 0.089 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -17.745 -17.857 -1.192 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 0.754 18.015 21.280 1.00 0.00 O ATOM 2527 C5' G D 40 0.747 17.991 19.868 1.00 0.00 C ATOM 2528 C4' G D 40 -0.639 18.370 19.348 1.00 0.00 C ATOM 2529 O4' G D 40 -0.934 19.739 19.594 1.00 0.00 O ATOM 2530 C3' G D 40 -0.734 18.185 17.836 1.00 0.00 C ATOM 2531 O3' G D 40 -0.990 16.850 17.446 1.00 0.00 O ATOM 2532 C2' G D 40 -1.909 19.100 17.535 1.00 0.00 C ATOM 2533 O2' G D 40 -3.130 18.524 17.962 1.00 0.00 O ATOM 2534 C1' G D 40 -1.597 20.272 18.453 1.00 0.00 C ATOM 2535 N9 G D 40 -0.714 21.234 17.763 1.00 0.00 N ATOM 2536 C8 G D 40 0.653 21.326 17.790 1.00 0.00 C ATOM 2537 N7 G D 40 1.137 22.302 17.069 1.00 0.00 N ATOM 2538 C5 G D 40 0.003 22.900 16.522 1.00 0.00 C ATOM 2539 C6 G D 40 -0.114 24.016 15.646 1.00 0.00 C ATOM 2540 O6 G D 40 0.780 24.721 15.175 1.00 0.00 O ATOM 2541 N1 G D 40 -1.434 24.288 15.322 1.00 0.00 N ATOM 2542 C2 G D 40 -2.518 23.574 15.782 1.00 0.00 C ATOM 2543 N2 G D 40 -3.721 23.969 15.367 1.00 0.00 N ATOM 2544 N3 G D 40 -2.422 22.527 16.605 1.00 0.00 N ATOM 2545 C4 G D 40 -1.134 22.247 16.935 1.00 0.00 C ATOM 0 H5' G D 40 1.020 16.998 19.511 1.00 0.00 H new ATOM 0 H5'' G D 40 1.493 18.685 19.480 1.00 0.00 H new ATOM 0 H4' G D 40 -1.338 17.719 19.872 1.00 0.00 H new ATOM 0 H3' G D 40 0.188 18.413 17.302 1.00 0.00 H new ATOM 0 H2' G D 40 -2.021 19.329 16.475 1.00 0.00 H new ATOM 0 HO2' G D 40 -3.014 17.558 18.076 1.00 0.00 H new ATOM 0 HO5' G D 40 1.645 17.770 21.607 1.00 0.00 H new ATOM 0 H1' G D 40 -2.509 20.796 18.739 1.00 0.00 H new ATOM 0 H8 G D 40 1.276 20.651 18.358 1.00 0.00 H new ATOM 0 H1 G D 40 -1.616 25.074 14.698 1.00 0.00 H new ATOM 0 H21 G D 40 -4.556 23.473 15.679 1.00 0.00 H new ATOM 0 H22 G D 40 -3.807 24.767 14.737 1.00 0.00 H new ATOM 2558 P G D 41 -0.731 16.379 15.926 1.00 0.00 P ATOM 2559 OP1 G D 41 -1.067 14.939 15.835 1.00 0.00 O ATOM 2560 OP2 G D 41 0.620 16.835 15.528 1.00 0.00 O ATOM 2561 O5' G D 41 -1.810 17.210 15.070 1.00 0.00 O ATOM 2562 C5' G D 41 -3.177 16.860 15.074 1.00 0.00 C ATOM 2563 C4' G D 41 -3.981 17.817 14.195 1.00 0.00 C ATOM 2564 O4' G D 41 -3.923 19.162 14.655 1.00 0.00 O ATOM 2565 C3' G D 41 -3.501 17.846 12.749 1.00 0.00 C ATOM 2566 O3' G D 41 -3.911 16.736 11.976 1.00 0.00 O ATOM 2567 C2' G D 41 -4.181 19.134 12.314 1.00 0.00 C ATOM 2568 O2' G D 41 -5.583 18.977 12.188 1.00 0.00 O ATOM 2569 C1' G D 41 -3.904 20.020 13.519 1.00 0.00 C ATOM 2570 N9 G D 41 -2.589 20.682 13.385 1.00 0.00 N ATOM 2571 C8 G D 41 -1.375 20.319 13.913 1.00 0.00 C ATOM 2572 N7 G D 41 -0.395 21.118 13.591 1.00 0.00 N ATOM 2573 C5 G D 41 -1.003 22.090 12.797 1.00 0.00 C ATOM 2574 C6 G D 41 -0.450 23.237 12.156 1.00 0.00 C ATOM 2575 O6 G D 41 0.720 23.626 12.151 1.00 0.00 O ATOM 2576 N1 G D 41 -1.410 23.961 11.464 1.00 0.00 N ATOM 2577 C2 G D 41 -2.739 23.625 11.393 1.00 0.00 C ATOM 2578 N2 G D 41 -3.524 24.429 10.682 1.00 0.00 N ATOM 2579 N3 G D 41 -3.270 22.557 11.995 1.00 0.00 N ATOM 2580 C4 G D 41 -2.346 21.833 12.677 1.00 0.00 C ATOM 0 H5' G D 41 -3.561 16.885 16.094 1.00 0.00 H new ATOM 0 H5'' G D 41 -3.297 15.839 14.713 1.00 0.00 H new ATOM 0 H4' G D 41 -4.997 17.427 14.253 1.00 0.00 H new ATOM 0 H3' G D 41 -2.418 17.802 12.630 1.00 0.00 H new ATOM 0 H2' G D 41 -3.830 19.500 11.349 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.983 19.827 11.908 1.00 0.00 H new ATOM 0 H1' G D 41 -4.649 20.811 13.610 1.00 0.00 H new ATOM 0 H8 G D 41 -1.243 19.449 14.539 1.00 0.00 H new ATOM 0 H1 G D 41 -1.107 24.802 10.973 1.00 0.00 H new ATOM 0 H21 G D 41 -4.520 24.225 10.597 1.00 0.00 H new ATOM 0 H22 G D 41 -3.130 25.250 10.222 1.00 0.00 H new ATOM 2592 P G D 42 -3.242 16.452 10.539 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.847 15.215 9.991 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.774 16.531 10.695 1.00 0.00 O ATOM 2595 O5' G D 42 -3.713 17.692 9.626 1.00 0.00 O ATOM 2596 C5' G D 42 -5.049 17.804 9.187 1.00 0.00 C ATOM 2597 C4' G D 42 -5.266 19.100 8.405 1.00 0.00 C ATOM 2598 O4' G D 42 -4.959 20.251 9.183 1.00 0.00 O ATOM 2599 C3' G D 42 -4.421 19.194 7.140 1.00 0.00 C ATOM 2600 O3' G D 42 -4.975 18.464 6.061 1.00 0.00 O ATOM 2601 C2' G D 42 -4.486 20.700 6.914 1.00 0.00 C ATOM 2602 O2' G D 42 -5.751 21.093 6.424 1.00 0.00 O ATOM 2603 C1' G D 42 -4.354 21.224 8.341 1.00 0.00 C ATOM 2604 N9 G D 42 -2.926 21.380 8.691 1.00 0.00 N ATOM 2605 C8 G D 42 -2.164 20.617 9.538 1.00 0.00 C ATOM 2606 N7 G D 42 -0.918 21.001 9.624 1.00 0.00 N ATOM 2607 C5 G D 42 -0.849 22.102 8.778 1.00 0.00 C ATOM 2608 C6 G D 42 0.251 22.955 8.471 1.00 0.00 C ATOM 2609 O6 G D 42 1.407 22.904 8.895 1.00 0.00 O ATOM 2610 N1 G D 42 -0.101 23.950 7.572 1.00 0.00 N ATOM 2611 C2 G D 42 -1.364 24.130 7.058 1.00 0.00 C ATOM 2612 N2 G D 42 -1.540 25.153 6.225 1.00 0.00 N ATOM 2613 N3 G D 42 -2.404 23.343 7.348 1.00 0.00 N ATOM 2614 C4 G D 42 -2.076 22.348 8.213 1.00 0.00 C ATOM 0 H5' G D 42 -5.720 17.777 10.045 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.301 16.950 8.558 1.00 0.00 H new ATOM 0 H4' G D 42 -6.323 19.073 8.140 1.00 0.00 H new ATOM 0 H3' G D 42 -3.417 18.777 7.222 1.00 0.00 H new ATOM 0 H2' G D 42 -3.743 21.055 6.200 1.00 0.00 H new ATOM 0 HO2' G D 42 -6.210 20.315 6.044 1.00 0.00 H new ATOM 0 H1' G D 42 -4.833 22.197 8.453 1.00 0.00 H new ATOM 0 H8 G D 42 -2.559 19.774 10.085 1.00 0.00 H new ATOM 0 H1 G D 42 0.629 24.595 7.270 1.00 0.00 H new ATOM 0 H21 G D 42 -2.459 25.327 5.818 1.00 0.00 H new ATOM 0 H22 G D 42 -0.756 25.763 5.994 1.00 0.00 H new ATOM 2626 P A D 43 -4.071 18.023 4.797 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.921 17.219 3.888 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.804 17.448 5.312 1.00 0.00 O ATOM 2629 O5' A D 43 -3.712 19.410 4.060 1.00 0.00 O ATOM 2630 C5' A D 43 -4.680 20.140 3.341 1.00 0.00 C ATOM 2631 C4' A D 43 -4.085 21.466 2.869 1.00 0.00 C ATOM 2632 O4' A D 43 -3.562 22.210 3.960 1.00 0.00 O ATOM 2633 C3' A D 43 -2.968 21.291 1.844 1.00 0.00 C ATOM 2634 O3' A D 43 -3.484 21.282 0.525 1.00 0.00 O ATOM 2635 C2' A D 43 -2.141 22.546 2.087 1.00 0.00 C ATOM 2636 O2' A D 43 -2.695 23.654 1.400 1.00 0.00 O ATOM 2637 C1' A D 43 -2.321 22.787 3.584 1.00 0.00 C ATOM 2638 N9 A D 43 -1.216 22.183 4.363 1.00 0.00 N ATOM 2639 C8 A D 43 -1.222 21.063 5.160 1.00 0.00 C ATOM 2640 N7 A D 43 -0.080 20.819 5.741 1.00 0.00 N ATOM 2641 C5 A D 43 0.743 21.852 5.298 1.00 0.00 C ATOM 2642 C6 A D 43 2.083 22.197 5.556 1.00 0.00 C ATOM 2643 N6 A D 43 2.883 21.520 6.384 1.00 0.00 N ATOM 2644 N1 A D 43 2.592 23.267 4.936 1.00 0.00 N ATOM 2645 C2 A D 43 1.824 23.969 4.121 1.00 0.00 C ATOM 2646 N3 A D 43 0.554 23.767 3.799 1.00 0.00 N ATOM 2647 C4 A D 43 0.067 22.672 4.434 1.00 0.00 C ATOM 0 H5' A D 43 -5.550 20.325 3.971 1.00 0.00 H new ATOM 0 H5'' A D 43 -5.024 19.560 2.485 1.00 0.00 H new ATOM 0 H4' A D 43 -4.911 21.999 2.398 1.00 0.00 H new ATOM 0 H3' A D 43 -2.414 20.357 1.944 1.00 0.00 H new ATOM 0 H2' A D 43 -1.108 22.432 1.757 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.096 23.350 0.559 1.00 0.00 H new ATOM 0 H1' A D 43 -2.310 23.857 3.792 1.00 0.00 H new ATOM 0 H8 A D 43 -2.095 20.441 5.293 1.00 0.00 H new ATOM 0 H61 A D 43 3.846 21.825 6.526 1.00 0.00 H new ATOM 0 H62 A D 43 2.531 20.698 6.875 1.00 0.00 H new ATOM 0 H2 A D 43 2.294 24.822 3.655 1.00 0.00 H new ATOM 2659 P U D 44 -2.773 20.446 -0.648 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.398 20.840 -1.931 1.00 0.00 O ATOM 2661 OP2 U D 44 -2.757 19.022 -0.251 1.00 0.00 O ATOM 2662 O5' U D 44 -1.254 20.986 -0.641 1.00 0.00 O ATOM 2663 C5' U D 44 -0.910 22.172 -1.325 1.00 0.00 C ATOM 2664 C4' U D 44 0.590 22.428 -1.234 1.00 0.00 C ATOM 2665 O4' U D 44 0.995 22.830 0.066 1.00 0.00 O ATOM 2666 C3' U D 44 1.443 21.205 -1.529 1.00 0.00 C ATOM 2667 O3' U D 44 1.448 20.794 -2.880 1.00 0.00 O ATOM 2668 C2' U D 44 2.785 21.758 -1.068 1.00 0.00 C ATOM 2669 O2' U D 44 3.305 22.688 -2.000 1.00 0.00 O ATOM 2670 C1' U D 44 2.375 22.508 0.198 1.00 0.00 C ATOM 2671 N1 U D 44 2.641 21.640 1.368 1.00 0.00 N ATOM 2672 C2 U D 44 3.948 21.603 1.825 1.00 0.00 C ATOM 2673 O2 U D 44 4.840 22.287 1.326 1.00 0.00 O ATOM 2674 N3 U D 44 4.211 20.752 2.884 1.00 0.00 N ATOM 2675 C4 U D 44 3.287 19.962 3.538 1.00 0.00 C ATOM 2676 O4 U D 44 3.635 19.242 4.472 1.00 0.00 O ATOM 2677 C5 U D 44 1.942 20.084 3.016 1.00 0.00 C ATOM 2678 C6 U D 44 1.657 20.897 1.971 1.00 0.00 C ATOM 0 H5' U D 44 -1.455 23.015 -0.899 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.208 22.095 -2.370 1.00 0.00 H new ATOM 0 H4' U D 44 0.745 23.206 -1.981 1.00 0.00 H new ATOM 0 H3' U D 44 1.104 20.288 -1.048 1.00 0.00 H new ATOM 0 H2' U D 44 3.549 20.991 -0.939 1.00 0.00 H new ATOM 0 HO2' U D 44 4.166 23.028 -1.678 1.00 0.00 H new ATOM 0 H1' U D 44 2.940 23.429 0.340 1.00 0.00 H new ATOM 0 H3 U D 44 5.176 20.704 3.211 1.00 0.00 H new ATOM 0 H5 U D 44 1.146 19.513 3.471 1.00 0.00 H new ATOM 0 H6 U D 44 0.642 20.962 1.607 1.00 0.00 H new ATOM 2689 P C D 45 2.017 19.341 -3.277 1.00 0.00 P ATOM 2690 OP1 C D 45 1.819 19.144 -4.729 1.00 0.00 O ATOM 2691 OP2 C D 45 1.459 18.353 -2.324 1.00 0.00 O ATOM 2692 O5' C D 45 3.604 19.446 -3.011 1.00 0.00 O ATOM 2693 C5' C D 45 4.420 20.259 -3.827 1.00 0.00 C ATOM 2694 C4' C D 45 5.843 20.342 -3.278 1.00 0.00 C ATOM 2695 O4' C D 45 5.865 20.825 -1.943 1.00 0.00 O ATOM 2696 C3' C D 45 6.585 19.010 -3.239 1.00 0.00 C ATOM 2697 O3' C D 45 7.036 18.592 -4.516 1.00 0.00 O ATOM 2698 C2' C D 45 7.727 19.403 -2.312 1.00 0.00 C ATOM 2699 O2' C D 45 8.682 20.197 -2.980 1.00 0.00 O ATOM 2700 C1' C D 45 7.013 20.292 -1.296 1.00 0.00 C ATOM 2701 N1 C D 45 6.651 19.494 -0.103 1.00 0.00 N ATOM 2702 C2 C D 45 7.666 19.223 0.804 1.00 0.00 C ATOM 2703 O2 C D 45 8.805 19.640 0.607 1.00 0.00 O ATOM 2704 N3 C D 45 7.381 18.490 1.911 1.00 0.00 N ATOM 2705 C4 C D 45 6.144 18.045 2.130 1.00 0.00 C ATOM 2706 N4 C D 45 5.918 17.341 3.235 1.00 0.00 N ATOM 2707 C5 C D 45 5.079 18.308 1.214 1.00 0.00 C ATOM 2708 C6 C D 45 5.380 19.036 0.113 1.00 0.00 C ATOM 0 H5' C D 45 3.993 21.260 -3.890 1.00 0.00 H new ATOM 0 H5'' C D 45 4.441 19.857 -4.840 1.00 0.00 H new ATOM 0 H4' C D 45 6.337 21.018 -3.976 1.00 0.00 H new ATOM 0 H3' C D 45 5.991 18.156 -2.915 1.00 0.00 H new ATOM 0 H2' C D 45 8.253 18.539 -1.906 1.00 0.00 H new ATOM 0 HO2' C D 45 9.402 20.434 -2.359 1.00 0.00 H new ATOM 0 H1' C D 45 7.651 21.106 -0.953 1.00 0.00 H new ATOM 0 H41 C D 45 4.982 16.986 3.431 1.00 0.00 H new ATOM 0 H42 C D 45 6.681 17.156 3.886 1.00 0.00 H new ATOM 0 H5 C D 45 4.079 17.942 1.392 1.00 0.00 H new ATOM 0 H6 C D 45 4.605 19.259 -0.606 1.00 0.00 H new ATOM 2720 P G D 46 7.633 17.115 -4.755 1.00 0.00 P ATOM 2721 OP1 G D 46 7.947 16.983 -6.195 1.00 0.00 O ATOM 2722 OP2 G D 46 6.702 16.147 -4.127 1.00 0.00 O ATOM 2723 O5' G D 46 9.018 17.086 -3.932 1.00 0.00 O ATOM 2724 C5' G D 46 10.147 17.798 -4.397 1.00 0.00 C ATOM 2725 C4' G D 46 11.292 17.733 -3.385 1.00 0.00 C ATOM 2726 O4' G D 46 10.885 18.160 -2.092 1.00 0.00 O ATOM 2727 C3' G D 46 11.881 16.336 -3.214 1.00 0.00 C ATOM 2728 O3' G D 46 12.802 15.995 -4.234 1.00 0.00 O ATOM 2729 C2' G D 46 12.573 16.516 -1.871 1.00 0.00 C ATOM 2730 O2' G D 46 13.775 17.254 -2.011 1.00 0.00 O ATOM 2731 C1' G D 46 11.571 17.386 -1.118 1.00 0.00 C ATOM 2732 N9 G D 46 10.642 16.509 -0.377 1.00 0.00 N ATOM 2733 C8 G D 46 9.345 16.173 -0.668 1.00 0.00 C ATOM 2734 N7 G D 46 8.799 15.373 0.207 1.00 0.00 N ATOM 2735 C5 G D 46 9.807 15.152 1.141 1.00 0.00 C ATOM 2736 C6 G D 46 9.816 14.353 2.325 1.00 0.00 C ATOM 2737 O6 G D 46 8.911 13.676 2.806 1.00 0.00 O ATOM 2738 N1 G D 46 11.046 14.395 2.967 1.00 0.00 N ATOM 2739 C2 G D 46 12.133 15.110 2.535 1.00 0.00 C ATOM 2740 N2 G D 46 13.244 15.024 3.262 1.00 0.00 N ATOM 2741 N3 G D 46 12.133 15.874 1.440 1.00 0.00 N ATOM 2742 C4 G D 46 10.942 15.844 0.789 1.00 0.00 C ATOM 0 H5' G D 46 9.876 18.838 -4.578 1.00 0.00 H new ATOM 0 H5'' G D 46 10.475 17.383 -5.350 1.00 0.00 H new ATOM 0 H4' G D 46 12.047 18.399 -3.804 1.00 0.00 H new ATOM 0 H3' G D 46 11.150 15.529 -3.265 1.00 0.00 H new ATOM 0 H2' G D 46 12.830 15.569 -1.396 1.00 0.00 H new ATOM 0 HO2' G D 46 14.047 17.260 -2.952 1.00 0.00 H new ATOM 0 H1' G D 46 12.055 18.045 -0.397 1.00 0.00 H new ATOM 0 H8 G D 46 8.823 16.537 -1.541 1.00 0.00 H new ATOM 0 H1 G D 46 11.149 13.853 3.825 1.00 0.00 H new ATOM 0 H21 G D 46 14.079 15.538 2.980 1.00 0.00 H new ATOM 0 H22 G D 46 13.261 14.444 4.101 1.00 0.00 H new ATOM 2754 P C D 47 13.237 14.464 -4.485 1.00 0.00 P ATOM 2755 OP1 C D 47 14.175 14.440 -5.632 1.00 0.00 O ATOM 2756 OP2 C D 47 12.005 13.645 -4.542 1.00 0.00 O ATOM 2757 O5' C D 47 14.055 14.030 -3.165 1.00 0.00 O ATOM 2758 C5' C D 47 15.374 14.480 -2.928 1.00 0.00 C ATOM 2759 C4' C D 47 15.920 13.876 -1.632 1.00 0.00 C ATOM 2760 O4' C D 47 15.089 14.158 -0.515 1.00 0.00 O ATOM 2761 C3' C D 47 16.064 12.361 -1.699 1.00 0.00 C ATOM 2762 O3' C D 47 17.253 11.963 -2.360 1.00 0.00 O ATOM 2763 C2' C D 47 16.101 12.034 -0.210 1.00 0.00 C ATOM 2764 O2' C D 47 17.389 12.265 0.328 1.00 0.00 O ATOM 2765 C1' C D 47 15.138 13.059 0.385 1.00 0.00 C ATOM 2766 N1 C D 47 13.792 12.459 0.559 1.00 0.00 N ATOM 2767 C2 C D 47 13.519 11.797 1.750 1.00 0.00 C ATOM 2768 O2 C D 47 14.375 11.698 2.628 1.00 0.00 O ATOM 2769 N3 C D 47 12.288 11.259 1.936 1.00 0.00 N ATOM 2770 C4 C D 47 11.359 11.358 0.984 1.00 0.00 C ATOM 2771 N4 C D 47 10.162 10.825 1.208 1.00 0.00 N ATOM 2772 C5 C D 47 11.617 12.015 -0.254 1.00 0.00 C ATOM 2773 C6 C D 47 12.846 12.548 -0.423 1.00 0.00 C ATOM 0 H5' C D 47 15.388 15.568 -2.863 1.00 0.00 H new ATOM 0 H5'' C D 47 16.015 14.202 -3.764 1.00 0.00 H new ATOM 0 H4' C D 47 16.899 14.340 -1.511 1.00 0.00 H new ATOM 0 H3' C D 47 15.282 11.853 -2.263 1.00 0.00 H new ATOM 0 H2' C D 47 15.848 10.994 -0.005 1.00 0.00 H new ATOM 0 HO2' C D 47 18.039 12.340 -0.401 1.00 0.00 H new ATOM 0 H1' C D 47 15.476 13.387 1.368 1.00 0.00 H new ATOM 0 H41 C D 47 9.435 10.887 0.496 1.00 0.00 H new ATOM 0 H42 C D 47 9.971 10.354 2.092 1.00 0.00 H new ATOM 0 H5 C D 47 10.862 12.084 -1.024 1.00 0.00 H new ATOM 0 H6 C D 47 13.085 13.052 -1.348 1.00 0.00 H new ATOM 2785 P A D 48 17.535 10.413 -2.699 1.00 0.00 P ATOM 2786 OP1 A D 48 18.846 10.319 -3.382 1.00 0.00 O ATOM 2787 OP2 A D 48 16.326 9.863 -3.352 1.00 0.00 O ATOM 2788 O5' A D 48 17.675 9.744 -1.243 1.00 0.00 O ATOM 2789 C5' A D 48 17.572 8.340 -1.079 1.00 0.00 C ATOM 2790 C4' A D 48 17.319 8.018 0.397 1.00 0.00 C ATOM 2791 O4' A D 48 16.265 8.814 0.919 1.00 0.00 O ATOM 2792 C3' A D 48 16.943 6.544 0.550 1.00 0.00 C ATOM 2793 O3' A D 48 17.968 5.813 1.204 1.00 0.00 O ATOM 2794 C2' A D 48 15.630 6.570 1.333 1.00 0.00 C ATOM 2795 O2' A D 48 15.831 6.312 2.705 1.00 0.00 O ATOM 2796 C1' A D 48 15.143 8.009 1.223 1.00 0.00 C ATOM 2797 N9 A D 48 14.068 8.166 0.227 1.00 0.00 N ATOM 2798 C8 A D 48 14.129 8.572 -1.082 1.00 0.00 C ATOM 2799 N7 A D 48 12.972 8.606 -1.687 1.00 0.00 N ATOM 2800 C5 A D 48 12.073 8.213 -0.697 1.00 0.00 C ATOM 2801 C6 A D 48 10.671 8.080 -0.659 1.00 0.00 C ATOM 2802 N6 A D 48 9.878 8.360 -1.694 1.00 0.00 N ATOM 2803 N1 A D 48 10.100 7.651 0.475 1.00 0.00 N ATOM 2804 C2 A D 48 10.873 7.393 1.522 1.00 0.00 C ATOM 2805 N3 A D 48 12.189 7.499 1.631 1.00 0.00 N ATOM 2806 C4 A D 48 12.737 7.922 0.465 1.00 0.00 C ATOM 0 H5' A D 48 18.488 7.855 -1.417 1.00 0.00 H new ATOM 0 H5'' A D 48 16.760 7.950 -1.692 1.00 0.00 H new ATOM 0 H4' A D 48 18.234 8.233 0.949 1.00 0.00 H new ATOM 0 H3' A D 48 16.823 6.034 -0.406 1.00 0.00 H new ATOM 0 H2' A D 48 14.943 5.819 0.942 1.00 0.00 H new ATOM 0 HO2' A D 48 15.405 5.462 2.944 1.00 0.00 H new ATOM 0 H1' A D 48 14.699 8.320 2.169 1.00 0.00 H new ATOM 0 H8 A D 48 15.054 8.840 -1.570 1.00 0.00 H new ATOM 0 H61 A D 48 8.868 8.245 -1.609 1.00 0.00 H new ATOM 0 H62 A D 48 10.281 8.689 -2.571 1.00 0.00 H new ATOM 0 H2 A D 48 10.359 7.049 2.407 1.00 0.00 H new ATOM 2818 P G D 49 17.930 4.203 1.329 1.00 0.00 P ATOM 2819 OP1 G D 49 19.313 3.740 1.586 1.00 0.00 O ATOM 2820 OP2 G D 49 17.196 3.671 0.159 1.00 0.00 O ATOM 2821 O5' G D 49 17.052 3.904 2.650 1.00 0.00 O ATOM 2822 C5' G D 49 17.538 4.231 3.941 1.00 0.00 C ATOM 2823 C4' G D 49 16.560 3.840 5.056 1.00 0.00 C ATOM 2824 O4' G D 49 15.215 4.071 4.656 1.00 0.00 O ATOM 2825 C3' G D 49 16.649 2.363 5.430 1.00 0.00 C ATOM 2826 O3' G D 49 16.221 2.201 6.775 1.00 0.00 O ATOM 2827 C2' G D 49 15.684 1.762 4.420 1.00 0.00 C ATOM 2828 O2' G D 49 15.138 0.552 4.896 1.00 0.00 O ATOM 2829 C1' G D 49 14.621 2.848 4.241 1.00 0.00 C ATOM 2830 N9 G D 49 14.145 2.946 2.840 1.00 0.00 N ATOM 2831 C8 G D 49 13.692 4.062 2.184 1.00 0.00 C ATOM 2832 N7 G D 49 13.356 3.857 0.941 1.00 0.00 N ATOM 2833 C5 G D 49 13.575 2.494 0.759 1.00 0.00 C ATOM 2834 C6 G D 49 13.357 1.673 -0.390 1.00 0.00 C ATOM 2835 O6 G D 49 12.939 1.999 -1.501 1.00 0.00 O ATOM 2836 N1 G D 49 13.679 0.347 -0.147 1.00 0.00 N ATOM 2837 C2 G D 49 14.128 -0.142 1.055 1.00 0.00 C ATOM 2838 N2 G D 49 14.351 -1.451 1.123 1.00 0.00 N ATOM 2839 N3 G D 49 14.346 0.618 2.128 1.00 0.00 N ATOM 2840 C4 G D 49 14.054 1.929 1.915 1.00 0.00 C ATOM 0 H5' G D 49 17.731 5.303 3.992 1.00 0.00 H new ATOM 0 H5'' G D 49 18.490 3.727 4.105 1.00 0.00 H new ATOM 0 H4' G D 49 16.840 4.456 5.910 1.00 0.00 H new ATOM 0 H3' G D 49 17.638 1.907 5.393 1.00 0.00 H new ATOM 0 H2' G D 49 16.161 1.499 3.476 1.00 0.00 H new ATOM 0 HO2' G D 49 14.648 0.107 4.173 1.00 0.00 H new ATOM 0 H1' G D 49 13.741 2.607 4.837 1.00 0.00 H new ATOM 0 H8 G D 49 13.620 5.030 2.658 1.00 0.00 H new ATOM 0 H1 G D 49 13.575 -0.314 -0.917 1.00 0.00 H new ATOM 0 H21 G D 49 14.685 -1.867 1.992 1.00 0.00 H new ATOM 0 H22 G D 49 14.188 -2.039 0.306 1.00 0.00 H new ATOM 2852 P G D 50 16.595 0.888 7.636 1.00 0.00 P ATOM 2853 OP1 G D 50 16.812 1.319 9.035 1.00 0.00 O ATOM 2854 OP2 G D 50 17.679 0.166 6.930 1.00 0.00 O ATOM 2855 O5' G D 50 15.278 -0.054 7.608 1.00 0.00 O ATOM 2856 C5' G D 50 14.136 0.270 8.376 1.00 0.00 C ATOM 2857 C4' G D 50 13.226 -0.939 8.613 1.00 0.00 C ATOM 2858 O4' G D 50 12.719 -1.463 7.389 1.00 0.00 O ATOM 2859 C3' G D 50 13.960 -2.075 9.325 1.00 0.00 C ATOM 2860 O3' G D 50 13.035 -2.761 10.150 1.00 0.00 O ATOM 2861 C2' G D 50 14.369 -2.953 8.149 1.00 0.00 C ATOM 2862 O2' G D 50 14.606 -4.287 8.548 1.00 0.00 O ATOM 2863 C1' G D 50 13.144 -2.812 7.254 1.00 0.00 C ATOM 2864 N9 G D 50 13.452 -3.126 5.843 1.00 0.00 N ATOM 2865 C8 G D 50 14.348 -2.514 5.006 1.00 0.00 C ATOM 2866 N7 G D 50 14.388 -3.023 3.803 1.00 0.00 N ATOM 2867 C5 G D 50 13.449 -4.053 3.846 1.00 0.00 C ATOM 2868 C6 G D 50 13.043 -4.979 2.836 1.00 0.00 C ATOM 2869 O6 G D 50 13.402 -5.044 1.662 1.00 0.00 O ATOM 2870 N1 G D 50 12.120 -5.898 3.314 1.00 0.00 N ATOM 2871 C2 G D 50 11.599 -5.889 4.585 1.00 0.00 C ATOM 2872 N2 G D 50 10.705 -6.830 4.874 1.00 0.00 N ATOM 2873 N3 G D 50 11.936 -5.005 5.526 1.00 0.00 N ATOM 2874 C4 G D 50 12.878 -4.126 5.095 1.00 0.00 C ATOM 0 H5' G D 50 13.571 1.052 7.869 1.00 0.00 H new ATOM 0 H5'' G D 50 14.452 0.677 9.337 1.00 0.00 H new ATOM 0 H4' G D 50 12.410 -0.573 9.236 1.00 0.00 H new ATOM 0 H3' G D 50 14.794 -1.769 9.957 1.00 0.00 H new ATOM 0 H2' G D 50 15.304 -2.668 7.666 1.00 0.00 H new ATOM 0 HO2' G D 50 14.030 -4.508 9.309 1.00 0.00 H new ATOM 0 H1' G D 50 12.366 -3.515 7.551 1.00 0.00 H new ATOM 0 H8 G D 50 14.967 -1.684 5.314 1.00 0.00 H new ATOM 0 H1 G D 50 11.807 -6.631 2.678 1.00 0.00 H new ATOM 0 H21 G D 50 10.287 -6.868 5.804 1.00 0.00 H new ATOM 0 H22 G D 50 10.437 -7.514 4.166 1.00 0.00 H new ATOM 2886 P A D 51 13.139 -2.672 11.755 1.00 0.00 P ATOM 2887 OP1 A D 51 14.506 -3.073 12.150 1.00 0.00 O ATOM 2888 OP2 A D 51 11.976 -3.391 12.321 1.00 0.00 O ATOM 2889 O5' A D 51 12.966 -1.106 12.069 1.00 0.00 O ATOM 2890 C5' A D 51 11.703 -0.481 11.984 1.00 0.00 C ATOM 2891 C4' A D 51 11.871 1.021 12.190 1.00 0.00 C ATOM 2892 O4' A D 51 12.597 1.590 11.117 1.00 0.00 O ATOM 2893 C3' A D 51 10.533 1.749 12.239 1.00 0.00 C ATOM 2894 O3' A D 51 9.950 1.734 13.534 1.00 0.00 O ATOM 2895 C2' A D 51 10.955 3.160 11.838 1.00 0.00 C ATOM 2896 O2' A D 51 11.358 3.898 12.977 1.00 0.00 O ATOM 2897 C1' A D 51 12.186 2.935 10.963 1.00 0.00 C ATOM 2898 N9 A D 51 11.911 3.198 9.536 1.00 0.00 N ATOM 2899 C8 A D 51 10.889 2.723 8.752 1.00 0.00 C ATOM 2900 N7 A D 51 10.914 3.174 7.525 1.00 0.00 N ATOM 2901 C5 A D 51 12.035 4.007 7.499 1.00 0.00 C ATOM 2902 C6 A D 51 12.624 4.815 6.507 1.00 0.00 C ATOM 2903 N6 A D 51 12.135 4.957 5.271 1.00 0.00 N ATOM 2904 N1 A D 51 13.740 5.487 6.813 1.00 0.00 N ATOM 2905 C2 A D 51 14.249 5.374 8.030 1.00 0.00 C ATOM 2906 N3 A D 51 13.793 4.664 9.052 1.00 0.00 N ATOM 2907 C4 A D 51 12.663 3.999 8.715 1.00 0.00 C ATOM 0 H5' A D 51 11.030 -0.890 12.737 1.00 0.00 H new ATOM 0 H5'' A D 51 11.251 -0.678 11.012 1.00 0.00 H new ATOM 0 H4' A D 51 12.394 1.137 13.139 1.00 0.00 H new ATOM 0 H3' A D 51 9.768 1.301 11.605 1.00 0.00 H new ATOM 0 H2' A D 51 10.148 3.705 11.348 1.00 0.00 H new ATOM 0 HO2' A D 51 10.912 3.541 13.773 1.00 0.00 H new ATOM 0 H1' A D 51 12.965 3.629 11.279 1.00 0.00 H new ATOM 0 H8 A D 51 10.135 2.040 9.115 1.00 0.00 H new ATOM 0 H61 A D 51 12.612 5.559 4.600 1.00 0.00 H new ATOM 0 H62 A D 51 11.285 4.463 4.999 1.00 0.00 H new ATOM 0 H2 A D 51 15.154 5.934 8.214 1.00 0.00 H new ATOM 2919 P A D 52 8.505 1.066 13.807 1.00 0.00 P ATOM 2920 OP1 A D 52 8.382 0.828 15.263 1.00 0.00 O ATOM 2921 OP2 A D 52 8.341 -0.063 12.867 1.00 0.00 O ATOM 2922 O5' A D 52 7.459 2.236 13.415 1.00 0.00 O ATOM 2923 C5' A D 52 7.741 3.084 12.330 1.00 0.00 C ATOM 2924 C4' A D 52 6.667 4.124 12.014 1.00 0.00 C ATOM 2925 O4' A D 52 5.447 3.518 11.624 1.00 0.00 O ATOM 2926 C3' A D 52 6.393 5.086 13.168 1.00 0.00 C ATOM 2927 O3' A D 52 6.271 6.386 12.629 1.00 0.00 O ATOM 2928 C2' A D 52 5.048 4.596 13.671 1.00 0.00 C ATOM 2929 O2' A D 52 4.301 5.612 14.309 1.00 0.00 O ATOM 2930 C1' A D 52 4.406 4.108 12.377 1.00 0.00 C ATOM 2931 N9 A D 52 3.397 3.084 12.689 1.00 0.00 N ATOM 2932 C8 A D 52 3.617 1.806 13.132 1.00 0.00 C ATOM 2933 N7 A D 52 2.519 1.135 13.356 1.00 0.00 N ATOM 2934 C5 A D 52 1.505 2.036 13.020 1.00 0.00 C ATOM 2935 C6 A D 52 0.099 1.960 13.015 1.00 0.00 C ATOM 2936 N6 A D 52 -0.589 0.876 13.391 1.00 0.00 N ATOM 2937 N1 A D 52 -0.597 3.031 12.610 1.00 0.00 N ATOM 2938 C2 A D 52 0.057 4.120 12.233 1.00 0.00 C ATOM 2939 N3 A D 52 1.362 4.329 12.193 1.00 0.00 N ATOM 2940 C4 A D 52 2.036 3.226 12.602 1.00 0.00 C ATOM 0 H5' A D 52 7.901 2.470 11.443 1.00 0.00 H new ATOM 0 H5'' A D 52 8.678 3.604 12.531 1.00 0.00 H new ATOM 0 H4' A D 52 7.075 4.702 11.184 1.00 0.00 H new ATOM 0 H3' A D 52 7.157 5.117 13.944 1.00 0.00 H new ATOM 0 H2' A D 52 5.115 3.830 14.444 1.00 0.00 H new ATOM 0 HO2' A D 52 4.655 6.489 14.052 1.00 0.00 H new ATOM 0 H1' A D 52 3.923 4.921 11.836 1.00 0.00 H new ATOM 0 H8 A D 52 4.604 1.393 13.282 1.00 0.00 H new ATOM 0 H61 A D 52 -1.609 0.885 13.364 1.00 0.00 H new ATOM 0 H62 A D 52 -0.094 0.041 13.704 1.00 0.00 H new ATOM 0 H2 A D 52 -0.559 4.949 11.916 1.00 0.00 H new ATOM 2952 P G D 53 7.151 7.605 13.196 1.00 0.00 P ATOM 2953 OP1 G D 53 7.188 7.511 14.675 1.00 0.00 O ATOM 2954 OP2 G D 53 6.676 8.854 12.556 1.00 0.00 O ATOM 2955 O5' G D 53 8.625 7.274 12.636 1.00 0.00 O ATOM 2956 C5' G D 53 8.873 7.199 11.247 1.00 0.00 C ATOM 2957 C4' G D 53 10.375 7.296 10.975 1.00 0.00 C ATOM 2958 O4' G D 53 10.751 6.587 9.803 1.00 0.00 O ATOM 2959 C3' G D 53 10.809 8.747 10.800 1.00 0.00 C ATOM 2960 O3' G D 53 11.169 9.347 12.027 1.00 0.00 O ATOM 2961 C2' G D 53 11.999 8.596 9.862 1.00 0.00 C ATOM 2962 O2' G D 53 13.156 8.198 10.573 1.00 0.00 O ATOM 2963 C1' G D 53 11.566 7.419 8.992 1.00 0.00 C ATOM 2964 N9 G D 53 10.792 7.861 7.812 1.00 0.00 N ATOM 2965 C8 G D 53 9.456 7.689 7.556 1.00 0.00 C ATOM 2966 N7 G D 53 9.075 8.155 6.400 1.00 0.00 N ATOM 2967 C5 G D 53 10.241 8.683 5.849 1.00 0.00 C ATOM 2968 C6 G D 53 10.459 9.312 4.588 1.00 0.00 C ATOM 2969 O6 G D 53 9.653 9.503 3.678 1.00 0.00 O ATOM 2970 N1 G D 53 11.762 9.736 4.434 1.00 0.00 N ATOM 2971 C2 G D 53 12.758 9.555 5.364 1.00 0.00 C ATOM 2972 N2 G D 53 13.964 10.027 5.050 1.00 0.00 N ATOM 2973 N3 G D 53 12.579 8.938 6.539 1.00 0.00 N ATOM 2974 C4 G D 53 11.293 8.535 6.721 1.00 0.00 C ATOM 0 H5' G D 53 8.350 8.005 10.732 1.00 0.00 H new ATOM 0 H5'' G D 53 8.484 6.261 10.850 1.00 0.00 H new ATOM 0 H4' G D 53 10.867 6.854 11.841 1.00 0.00 H new ATOM 0 H3' G D 53 10.025 9.400 10.417 1.00 0.00 H new ATOM 0 H2' G D 53 12.238 9.518 9.332 1.00 0.00 H new ATOM 0 HO2' G D 53 13.016 8.340 11.532 1.00 0.00 H new ATOM 0 H1' G D 53 12.447 6.895 8.620 1.00 0.00 H new ATOM 0 H8 G D 53 8.780 7.211 8.250 1.00 0.00 H new ATOM 0 H1 G D 53 12.004 10.218 3.568 1.00 0.00 H new ATOM 0 H21 G D 53 14.740 9.920 5.704 1.00 0.00 H new ATOM 0 H22 G D 53 14.111 10.495 4.156 1.00 0.00 H new ATOM 2986 P C D 54 11.034 10.934 12.251 1.00 0.00 P ATOM 2987 OP1 C D 54 11.480 11.242 13.628 1.00 0.00 O ATOM 2988 OP2 C D 54 9.679 11.344 11.817 1.00 0.00 O ATOM 2989 O5' C D 54 12.098 11.564 11.221 1.00 0.00 O ATOM 2990 C5' C D 54 13.483 11.540 11.487 1.00 0.00 C ATOM 2991 C4' C D 54 14.248 12.245 10.368 1.00 0.00 C ATOM 2992 O4' C D 54 14.156 11.546 9.129 1.00 0.00 O ATOM 2993 C3' C D 54 13.727 13.653 10.099 1.00 0.00 C ATOM 2994 O3' C D 54 14.175 14.611 11.037 1.00 0.00 O ATOM 2995 C2' C D 54 14.329 13.870 8.720 1.00 0.00 C ATOM 2996 O2' C D 54 15.722 14.079 8.799 1.00 0.00 O ATOM 2997 C1' C D 54 14.099 12.505 8.081 1.00 0.00 C ATOM 2998 N1 C D 54 12.783 12.470 7.398 1.00 0.00 N ATOM 2999 C2 C D 54 12.708 13.005 6.118 1.00 0.00 C ATOM 3000 O2 C D 54 13.697 13.504 5.593 1.00 0.00 O ATOM 3001 N3 C D 54 11.520 12.967 5.459 1.00 0.00 N ATOM 3002 C4 C D 54 10.443 12.437 6.040 1.00 0.00 C ATOM 3003 N4 C D 54 9.302 12.416 5.358 1.00 0.00 N ATOM 3004 C5 C D 54 10.488 11.899 7.361 1.00 0.00 C ATOM 3005 C6 C D 54 11.678 11.935 7.997 1.00 0.00 C ATOM 0 H5' C D 54 13.825 10.509 11.578 1.00 0.00 H new ATOM 0 H5'' C D 54 13.686 12.029 12.440 1.00 0.00 H new ATOM 0 H4' C D 54 15.278 12.277 10.724 1.00 0.00 H new ATOM 0 H3' C D 54 12.644 13.758 10.168 1.00 0.00 H new ATOM 0 H2' C D 54 13.905 14.727 8.196 1.00 0.00 H new ATOM 0 HO2' C D 54 16.084 14.214 7.898 1.00 0.00 H new ATOM 0 H1' C D 54 14.855 12.291 7.326 1.00 0.00 H new ATOM 0 H41 C D 54 8.463 12.016 5.779 1.00 0.00 H new ATOM 0 H42 C D 54 9.265 12.800 4.414 1.00 0.00 H new ATOM 0 H5 C D 54 9.609 11.482 7.831 1.00 0.00 H new ATOM 0 H6 C D 54 11.758 11.534 8.997 1.00 0.00 H new ATOM 3017 P G D 55 13.461 16.052 11.147 1.00 0.00 P ATOM 3018 OP1 G D 55 14.124 16.816 12.229 1.00 0.00 O ATOM 3019 OP2 G D 55 11.997 15.835 11.205 1.00 0.00 O ATOM 3020 O5' G D 55 13.802 16.769 9.747 1.00 0.00 O ATOM 3021 C5' G D 55 15.096 17.263 9.488 1.00 0.00 C ATOM 3022 C4' G D 55 15.151 17.918 8.107 1.00 0.00 C ATOM 3023 O4' G D 55 14.828 17.013 7.062 1.00 0.00 O ATOM 3024 C3' G D 55 14.191 19.089 7.967 1.00 0.00 C ATOM 3025 O3' G D 55 14.669 20.244 8.629 1.00 0.00 O ATOM 3026 C2' G D 55 14.181 19.213 6.450 1.00 0.00 C ATOM 3027 O2' G D 55 15.386 19.781 5.972 1.00 0.00 O ATOM 3028 C1' G D 55 14.144 17.736 6.044 1.00 0.00 C ATOM 3029 N9 G D 55 12.738 17.279 5.959 1.00 0.00 N ATOM 3030 C8 G D 55 12.055 16.418 6.780 1.00 0.00 C ATOM 3031 N7 G D 55 10.807 16.240 6.444 1.00 0.00 N ATOM 3032 C5 G D 55 10.651 17.032 5.310 1.00 0.00 C ATOM 3033 C6 G D 55 9.502 17.254 4.491 1.00 0.00 C ATOM 3034 O6 G D 55 8.372 16.783 4.618 1.00 0.00 O ATOM 3035 N1 G D 55 9.772 18.117 3.438 1.00 0.00 N ATOM 3036 C2 G D 55 11.001 18.681 3.188 1.00 0.00 C ATOM 3037 N2 G D 55 11.098 19.468 2.121 1.00 0.00 N ATOM 3038 N3 G D 55 12.082 18.485 3.948 1.00 0.00 N ATOM 3039 C4 G D 55 11.835 17.655 4.997 1.00 0.00 C ATOM 0 H5' G D 55 15.820 16.450 9.541 1.00 0.00 H new ATOM 0 H5'' G D 55 15.375 17.988 10.253 1.00 0.00 H new ATOM 0 H4' G D 55 16.183 18.259 8.021 1.00 0.00 H new ATOM 0 H3' G D 55 13.206 18.958 8.414 1.00 0.00 H new ATOM 0 H2' G D 55 13.373 19.837 6.068 1.00 0.00 H new ATOM 0 HO2' G D 55 15.352 19.847 4.995 1.00 0.00 H new ATOM 0 H1' G D 55 14.613 17.581 5.072 1.00 0.00 H new ATOM 0 H8 G D 55 12.510 15.931 7.629 1.00 0.00 H new ATOM 0 H1 G D 55 9.006 18.349 2.806 1.00 0.00 H new ATOM 0 H21 G D 55 11.988 19.910 1.893 1.00 0.00 H new ATOM 0 H22 G D 55 10.282 19.630 1.531 1.00 0.00 H new ATOM 3051 P A D 56 13.677 21.448 9.025 1.00 0.00 P ATOM 3052 OP1 A D 56 14.461 22.471 9.757 1.00 0.00 O ATOM 3053 OP2 A D 56 12.469 20.864 9.654 1.00 0.00 O ATOM 3054 O5' A D 56 13.248 22.065 7.605 1.00 0.00 O ATOM 3055 C5' A D 56 14.178 22.773 6.817 1.00 0.00 C ATOM 3056 C4' A D 56 13.530 23.192 5.501 1.00 0.00 C ATOM 3057 O4' A D 56 13.074 22.067 4.762 1.00 0.00 O ATOM 3058 C3' A D 56 12.319 24.097 5.709 1.00 0.00 C ATOM 3059 O3' A D 56 12.673 25.448 5.935 1.00 0.00 O ATOM 3060 C2' A D 56 11.621 23.890 4.373 1.00 0.00 C ATOM 3061 O2' A D 56 12.286 24.590 3.340 1.00 0.00 O ATOM 3062 C1' A D 56 11.834 22.401 4.149 1.00 0.00 C ATOM 3063 N9 A D 56 10.730 21.637 4.769 1.00 0.00 N ATOM 3064 C8 A D 56 10.722 20.870 5.912 1.00 0.00 C ATOM 3065 N7 A D 56 9.568 20.316 6.173 1.00 0.00 N ATOM 3066 C5 A D 56 8.750 20.751 5.128 1.00 0.00 C ATOM 3067 C6 A D 56 7.402 20.517 4.786 1.00 0.00 C ATOM 3068 N6 A D 56 6.571 19.747 5.493 1.00 0.00 N ATOM 3069 N1 A D 56 6.918 21.105 3.688 1.00 0.00 N ATOM 3070 C2 A D 56 7.714 21.869 2.956 1.00 0.00 C ATOM 3071 N3 A D 56 8.988 22.164 3.155 1.00 0.00 N ATOM 3072 C4 A D 56 9.452 21.560 4.277 1.00 0.00 C ATOM 0 H5' A D 56 15.051 22.150 6.621 1.00 0.00 H new ATOM 0 H5'' A D 56 14.529 23.653 7.356 1.00 0.00 H new ATOM 0 H4' A D 56 14.310 23.727 4.959 1.00 0.00 H new ATOM 0 H3' A D 56 11.717 23.865 6.588 1.00 0.00 H new ATOM 0 H2' A D 56 10.585 24.227 4.373 1.00 0.00 H new ATOM 0 HO2' A D 56 12.864 25.278 3.731 1.00 0.00 H new ATOM 0 H1' A D 56 11.850 22.158 3.086 1.00 0.00 H new ATOM 0 H8 A D 56 11.592 20.738 6.538 1.00 0.00 H new ATOM 0 H61 A D 56 5.606 19.622 5.186 1.00 0.00 H new ATOM 0 H62 A D 56 6.901 19.284 6.340 1.00 0.00 H new ATOM 0 H2 A D 56 7.263 22.310 2.079 1.00 0.00 H new ATOM 3084 P U D 57 11.633 26.475 6.610 1.00 0.00 P ATOM 3085 OP1 U D 57 12.326 27.773 6.784 1.00 0.00 O ATOM 3086 OP2 U D 57 11.028 25.813 7.786 1.00 0.00 O ATOM 3087 O5' U D 57 10.481 26.662 5.500 1.00 0.00 O ATOM 3088 C5' U D 57 10.699 27.434 4.335 1.00 0.00 C ATOM 3089 C4' U D 57 9.437 27.484 3.470 1.00 0.00 C ATOM 3090 O4' U D 57 9.031 26.200 3.009 1.00 0.00 O ATOM 3091 C3' U D 57 8.231 28.072 4.192 1.00 0.00 C ATOM 3092 O3' U D 57 8.286 29.479 4.298 1.00 0.00 O ATOM 3093 C2' U D 57 7.131 27.592 3.253 1.00 0.00 C ATOM 3094 O2' U D 57 7.140 28.307 2.031 1.00 0.00 O ATOM 3095 C1' U D 57 7.607 26.160 2.984 1.00 0.00 C ATOM 3096 N1 U D 57 7.094 25.235 4.023 1.00 0.00 N ATOM 3097 C2 U D 57 5.754 24.872 3.955 1.00 0.00 C ATOM 3098 O2 U D 57 4.999 25.291 3.081 1.00 0.00 O ATOM 3099 N3 U D 57 5.305 24.000 4.932 1.00 0.00 N ATOM 3100 C4 U D 57 6.063 23.447 5.947 1.00 0.00 C ATOM 3101 O4 U D 57 5.558 22.661 6.743 1.00 0.00 O ATOM 3102 C5 U D 57 7.440 23.887 5.955 1.00 0.00 C ATOM 3103 C6 U D 57 7.904 24.747 5.018 1.00 0.00 C ATOM 0 H5' U D 57 11.522 27.009 3.761 1.00 0.00 H new ATOM 0 H5'' U D 57 10.994 28.446 4.614 1.00 0.00 H new ATOM 0 H4' U D 57 9.731 28.123 2.637 1.00 0.00 H new ATOM 0 H3' U D 57 8.120 27.769 5.233 1.00 0.00 H new ATOM 0 H2' U D 57 6.126 27.702 3.661 1.00 0.00 H new ATOM 0 HO2' U D 57 7.619 29.154 2.151 1.00 0.00 H new ATOM 0 H1' U D 57 7.239 25.797 2.025 1.00 0.00 H new ATOM 0 H3 U D 57 4.319 23.740 4.900 1.00 0.00 H new ATOM 0 H5 U D 57 8.109 23.524 6.721 1.00 0.00 H new ATOM 0 H6 U D 57 8.938 25.057 5.054 1.00 0.00 H new ATOM 3114 P C D 58 7.423 30.250 5.416 1.00 0.00 P ATOM 3115 OP1 C D 58 7.607 31.706 5.210 1.00 0.00 O ATOM 3116 OP2 C D 58 7.739 29.653 6.734 1.00 0.00 O ATOM 3117 O5' C D 58 5.902 29.879 5.055 1.00 0.00 O ATOM 3118 C5' C D 58 5.285 30.393 3.895 1.00 0.00 C ATOM 3119 C4' C D 58 3.822 29.965 3.832 1.00 0.00 C ATOM 3120 O4' C D 58 3.697 28.561 3.657 1.00 0.00 O ATOM 3121 C3' C D 58 3.048 30.313 5.101 1.00 0.00 C ATOM 3122 O3' C D 58 2.648 31.666 5.161 1.00 0.00 O ATOM 3123 C2' C D 58 1.866 29.364 4.940 1.00 0.00 C ATOM 3124 O2' C D 58 0.954 29.826 3.962 1.00 0.00 O ATOM 3125 C1' C D 58 2.559 28.121 4.385 1.00 0.00 C ATOM 3126 N1 C D 58 2.948 27.225 5.498 1.00 0.00 N ATOM 3127 C2 C D 58 1.930 26.503 6.108 1.00 0.00 C ATOM 3128 O2 C D 58 0.764 26.630 5.737 1.00 0.00 O ATOM 3129 N3 C D 58 2.236 25.653 7.117 1.00 0.00 N ATOM 3130 C4 C D 58 3.497 25.514 7.520 1.00 0.00 C ATOM 3131 N4 C D 58 3.751 24.660 8.505 1.00 0.00 N ATOM 3132 C5 C D 58 4.563 26.253 6.923 1.00 0.00 C ATOM 3133 C6 C D 58 4.246 27.099 5.918 1.00 0.00 C ATOM 0 H5' C D 58 5.812 30.039 3.009 1.00 0.00 H new ATOM 0 H5'' C D 58 5.352 31.481 3.892 1.00 0.00 H new ATOM 0 H4' C D 58 3.409 30.509 2.982 1.00 0.00 H new ATOM 0 H3' C D 58 3.617 30.202 6.024 1.00 0.00 H new ATOM 0 H2' C D 58 1.299 29.233 5.861 1.00 0.00 H new ATOM 0 HO2' C D 58 0.210 29.193 3.884 1.00 0.00 H new ATOM 0 H1' C D 58 1.895 27.557 3.729 1.00 0.00 H new ATOM 0 H41 C D 58 4.708 24.532 8.835 1.00 0.00 H new ATOM 0 H42 C D 58 2.989 24.132 8.931 1.00 0.00 H new ATOM 0 H5 C D 58 5.582 26.140 7.261 1.00 0.00 H new ATOM 0 H6 C D 58 5.022 27.680 5.442 1.00 0.00 H new ATOM 3145 P C D 59 2.174 32.330 6.549 1.00 0.00 P ATOM 3146 OP1 C D 59 1.814 33.744 6.285 1.00 0.00 O ATOM 3147 OP2 C D 59 3.198 32.022 7.575 1.00 0.00 O ATOM 3148 O5' C D 59 0.830 31.538 6.948 1.00 0.00 O ATOM 3149 C5' C D 59 -0.383 31.764 6.257 1.00 0.00 C ATOM 3150 C4' C D 59 -1.500 30.913 6.867 1.00 0.00 C ATOM 3151 O4' C D 59 -1.240 29.522 6.749 1.00 0.00 O ATOM 3152 C3' C D 59 -1.697 31.177 8.356 1.00 0.00 C ATOM 3153 O3' C D 59 -2.426 32.356 8.629 1.00 0.00 O ATOM 3154 C2' C D 59 -2.478 29.926 8.731 1.00 0.00 C ATOM 3155 O2' C D 59 -3.825 30.035 8.317 1.00 0.00 O ATOM 3156 C1' C D 59 -1.819 28.858 7.865 1.00 0.00 C ATOM 3157 N1 C D 59 -0.794 28.121 8.641 1.00 0.00 N ATOM 3158 C2 C D 59 -1.191 26.951 9.272 1.00 0.00 C ATOM 3159 O2 C D 59 -2.354 26.558 9.199 1.00 0.00 O ATOM 3160 N3 C D 59 -0.272 26.239 9.975 1.00 0.00 N ATOM 3161 C4 C D 59 0.986 26.670 10.063 1.00 0.00 C ATOM 3162 N4 C D 59 1.854 25.939 10.758 1.00 0.00 N ATOM 3163 C5 C D 59 1.417 27.881 9.437 1.00 0.00 C ATOM 3164 C6 C D 59 0.493 28.576 8.738 1.00 0.00 C ATOM 0 H5' C D 59 -0.262 31.517 5.202 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.649 32.820 6.309 1.00 0.00 H new ATOM 0 H4' C D 59 -2.390 31.198 6.305 1.00 0.00 H new ATOM 0 H3' C D 59 -0.772 31.342 8.908 1.00 0.00 H new ATOM 0 H2' C D 59 -2.471 29.733 9.804 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.311 29.221 8.566 1.00 0.00 H new ATOM 0 H1' C D 59 -2.550 28.123 7.529 1.00 0.00 H new ATOM 0 H41 C D 59 2.824 26.243 10.843 1.00 0.00 H new ATOM 0 H42 C D 59 1.549 25.075 11.206 1.00 0.00 H new ATOM 0 H5 C D 59 2.437 28.225 9.519 1.00 0.00 H new ATOM 0 H6 C D 59 0.773 29.499 8.251 1.00 0.00 H new ATOM 3176 P C D 60 -2.477 32.973 10.114 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.225 34.249 10.057 1.00 0.00 O ATOM 3178 OP2 C D 60 -1.098 32.966 10.657 1.00 0.00 O ATOM 3179 O5' C D 60 -3.345 31.913 10.956 1.00 0.00 O ATOM 3180 C5' C D 60 -4.753 31.863 10.851 1.00 0.00 C ATOM 3181 C4' C D 60 -5.310 30.753 11.745 1.00 0.00 C ATOM 3182 O4' C D 60 -4.864 29.462 11.352 1.00 0.00 O ATOM 3183 C3' C D 60 -4.910 30.905 13.207 1.00 0.00 C ATOM 3184 O3' C D 60 -5.691 31.867 13.894 1.00 0.00 O ATOM 3185 C2' C D 60 -5.178 29.492 13.708 1.00 0.00 C ATOM 3186 O2' C D 60 -6.559 29.286 13.934 1.00 0.00 O ATOM 3187 C1' C D 60 -4.741 28.647 12.511 1.00 0.00 C ATOM 3188 N1 C D 60 -3.336 28.209 12.696 1.00 0.00 N ATOM 3189 C2 C D 60 -3.113 26.990 13.328 1.00 0.00 C ATOM 3190 O2 C D 60 -4.053 26.283 13.683 1.00 0.00 O ATOM 3191 N3 C D 60 -1.832 26.590 13.548 1.00 0.00 N ATOM 3192 C4 C D 60 -0.812 27.349 13.147 1.00 0.00 C ATOM 3193 N4 C D 60 0.423 26.926 13.394 1.00 0.00 N ATOM 3194 C5 C D 60 -1.015 28.587 12.472 1.00 0.00 C ATOM 3195 C6 C D 60 -2.291 28.979 12.271 1.00 0.00 C ATOM 0 H5' C D 60 -5.042 31.685 9.815 1.00 0.00 H new ATOM 0 H5'' C D 60 -5.181 32.823 11.141 1.00 0.00 H new ATOM 0 H4' C D 60 -6.390 30.849 11.631 1.00 0.00 H new ATOM 0 H3' C D 60 -3.892 31.264 13.357 1.00 0.00 H new ATOM 0 H2' C D 60 -4.671 29.266 14.646 1.00 0.00 H new ATOM 0 HO2' C D 60 -7.010 30.152 14.015 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.395 31.924 14.826 1.00 0.00 H new ATOM 0 H1' C D 60 -5.359 27.755 12.411 1.00 0.00 H new ATOM 0 H41 C D 60 1.223 27.486 13.099 1.00 0.00 H new ATOM 0 H42 C D 60 0.571 26.041 13.879 1.00 0.00 H new ATOM 0 H5 C D 60 -0.183 29.187 12.135 1.00 0.00 H new ATOM 0 H6 C D 60 -2.488 29.914 11.767 1.00 0.00 H new TER 3208 C D 60