USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1142 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 LYS NZ :NH3+ -172:sc= 0.522 (180deg=-0.518) USER MOD Set 1.2: D 40 G O2' : rot 25:sc= 0.934 USER MOD Set 2.1: A 29 GLN : amide:sc= 0.444 K(o=2.8,f=0.81) USER MOD Set 2.2: D 36 U O2' : rot 27:sc= 2.36 USER MOD Set 3.1: C 13 ASN : amide:sc= -0.417 X(o=-0.005,f=-0.0068) USER MOD Set 3.2: C 19 THR OG1 : rot -71:sc= 0.413 USER MOD Set 4.1: C 11 SER OG : rot 180:sc= 0.182 USER MOD Set 4.2: C 21 THR OG1 : rot -72:sc= 0.184 USER MOD Set 5.1: B 40 G O2' : rot 180:sc= -1.51 USER MOD Set 5.2: C 38 LYS NZ :NH3+ -177:sc= 0.531 (180deg=0.519) USER MOD Set 6.1: A 52 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.29) USER MOD Set 6.2: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 13 ASN : amide:sc= -0.498 K(o=-0.5,f=-1.8) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0.00206 USER MOD Set 8.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -155:sc= 0 (180deg=-0.117) USER MOD Single : A 1 MET N :NH3+ -158:sc= 0.987 (180deg=0.708) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.17) USER MOD Single : A 26 SER OG : rot -110:sc= 0.264 USER MOD Single : A 28 GLN : amide:sc= -0.944 K(o=-0.94,f=-0.41) USER MOD Single : A 35 ASN : amide:sc= -0.255 K(o=-0.26,f=-3!) USER MOD Single : A 43 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-8.3!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.376 K(o=0.38,f=-0.63) USER MOD Single : B 36 U O2' : rot -23:sc= 0.291 USER MOD Single : B 36 U O5' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot -70:sc= 0.492 USER MOD Single : B 38 A O2' : rot 28:sc= 0.902 USER MOD Single : B 39 G O2' : rot -174:sc= -0.206 USER MOD Single : B 41 A O2' : rot -15:sc= 0.28 USER MOD Single : B 42 C O2' : rot -109:sc= -0.067 USER MOD Single : B 43 A O2' : rot 178:sc= 1.03 USER MOD Single : B 44 U O2' : rot -26:sc= 0.0674 USER MOD Single : B 44 U O3' : rot 180:sc= 0.0909 USER MOD Single : C 1 MET CE :methyl -158:sc= -0.0845 (180deg=-0.39) USER MOD Single : C 1 MET N :NH3+ 140:sc= 0.00489 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 124:sc= 0.0458 USER MOD Single : C 7 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.112) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.2) USER MOD Single : C 29 GLN : amide:sc= -0.442 K(o=-0.44,f=-1.3) USER MOD Single : C 35 ASN : amide:sc= -0.221 K(o=-0.22,f=-3!) USER MOD Single : C 43 HIS : no HD1:sc= -0.157 K(o=-0.16,f=-7!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= -0.0912 X(o=-0.091,f=-0.54) USER MOD Single : C 52 GLN : amide:sc= -3.63! C(o=-3.6!,f=-2.6!) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 36 U O5' : rot 180:sc= 0 USER MOD Single : D 37 C O2' : rot 83:sc= 1.73 USER MOD Single : D 38 A O2' : rot 19:sc= 0.196 USER MOD Single : D 39 G O2' : rot 180:sc= 0.538 USER MOD Single : D 41 A O2' : rot -25:sc= 0.32 USER MOD Single : D 42 C O2' : rot 141:sc= 0.378 USER MOD Single : D 43 A O2' : rot 31:sc= 0.144 USER MOD Single : D 44 U O2' : rot -30:sc= 0.0823 USER MOD Single : D 44 U O3' : rot 180:sc= 0.0983 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.197 9.902 -2.017 1.00 0.00 N ATOM 2 CA MET A 1 6.724 9.892 -2.114 1.00 0.00 C ATOM 3 C MET A 1 6.289 9.594 -3.538 1.00 0.00 C ATOM 4 O MET A 1 6.888 10.107 -4.474 1.00 0.00 O ATOM 5 CB MET A 1 6.149 11.238 -1.651 1.00 0.00 C ATOM 6 CG MET A 1 4.622 11.299 -1.747 1.00 0.00 C ATOM 7 SD MET A 1 3.756 10.225 -0.579 1.00 0.00 S ATOM 8 CE MET A 1 2.065 10.632 -1.069 1.00 0.00 C ATOM 0 H1 MET A 1 8.481 9.733 -1.031 1.00 0.00 H new ATOM 0 H2 MET A 1 8.590 9.154 -2.624 1.00 0.00 H new ATOM 0 H3 MET A 1 8.559 10.826 -2.328 1.00 0.00 H new ATOM 0 HA MET A 1 6.339 9.107 -1.463 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.451 11.421 -0.620 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.578 12.038 -2.255 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.301 12.328 -1.583 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.323 11.030 -2.760 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.390 10.448 -0.233 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.012 11.683 -1.354 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.772 10.011 -1.916 1.00 0.00 H new ATOM 20 N LEU A 2 5.251 8.771 -3.709 1.00 0.00 N ATOM 21 CA LEU A 2 4.702 8.465 -5.019 1.00 0.00 C ATOM 22 C LEU A 2 3.180 8.473 -4.951 1.00 0.00 C ATOM 23 O LEU A 2 2.604 8.196 -3.901 1.00 0.00 O ATOM 24 CB LEU A 2 5.197 7.085 -5.461 1.00 0.00 C ATOM 25 CG LEU A 2 6.322 7.154 -6.492 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.779 5.741 -6.827 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.851 7.823 -7.779 1.00 0.00 C ATOM 0 H LEU A 2 4.773 8.302 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 2 5.028 9.215 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.546 6.534 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.362 6.523 -5.880 1.00 0.00 H new ATOM 0 HG LEU A 2 7.137 7.739 -6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.582 5.783 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.141 5.252 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.942 5.175 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.674 7.857 -8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.025 7.253 -8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.517 8.837 -7.561 1.00 0.00 H new ATOM 39 N ILE A 3 2.541 8.793 -6.075 1.00 0.00 N ATOM 40 CA ILE A 3 1.091 8.795 -6.186 1.00 0.00 C ATOM 41 C ILE A 3 0.716 8.100 -7.488 1.00 0.00 C ATOM 42 O ILE A 3 1.417 8.232 -8.489 1.00 0.00 O ATOM 43 CB ILE A 3 0.542 10.231 -6.138 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.792 10.896 -4.783 1.00 0.00 C ATOM 45 CG2 ILE A 3 -0.974 10.221 -6.342 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.155 11.569 -4.695 1.00 0.00 C ATOM 0 H ILE A 3 3.020 9.059 -6.935 1.00 0.00 H new ATOM 0 HA ILE A 3 0.648 8.260 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 3 1.056 10.783 -6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.014 11.637 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.711 10.146 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.353 11.242 -6.306 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.208 9.781 -7.311 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.443 9.632 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.274 12.023 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.938 10.827 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.230 12.340 -5.462 1.00 0.00 H new ATOM 58 N LEU A 4 -0.398 7.367 -7.467 1.00 0.00 N ATOM 59 CA LEU A 4 -0.858 6.558 -8.589 1.00 0.00 C ATOM 60 C LEU A 4 -2.379 6.515 -8.604 1.00 0.00 C ATOM 61 O LEU A 4 -3.016 6.882 -7.618 1.00 0.00 O ATOM 62 CB LEU A 4 -0.352 5.120 -8.420 1.00 0.00 C ATOM 63 CG LEU A 4 1.171 4.981 -8.411 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.487 3.528 -8.077 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.775 5.321 -9.771 1.00 0.00 C ATOM 0 H LEU A 4 -1.014 7.320 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.482 6.995 -9.514 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.747 4.717 -7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.755 4.509 -9.228 1.00 0.00 H new ATOM 0 HG LEU A 4 1.594 5.671 -7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.567 3.385 -8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.073 3.281 -7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.047 2.877 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.858 5.211 -9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.373 4.646 -10.527 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.525 6.349 -10.033 1.00 0.00 H new ATOM 77 N THR A 5 -2.968 6.063 -9.714 1.00 0.00 N ATOM 78 CA THR A 5 -4.409 5.854 -9.769 1.00 0.00 C ATOM 79 C THR A 5 -4.715 4.500 -10.402 1.00 0.00 C ATOM 80 O THR A 5 -4.759 4.363 -11.624 1.00 0.00 O ATOM 81 CB THR A 5 -5.119 6.996 -10.505 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.509 8.234 -10.219 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.564 7.070 -10.032 1.00 0.00 C ATOM 0 H THR A 5 -2.472 5.838 -10.576 1.00 0.00 H new ATOM 0 HA THR A 5 -4.796 5.853 -8.750 1.00 0.00 H new ATOM 0 HB THR A 5 -5.062 6.800 -11.576 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.977 8.948 -10.700 1.00 0.00 H new ATOM 0 HG21 THR A 5 -7.076 7.880 -10.551 1.00 0.00 H new ATOM 0 HG22 THR A 5 -7.066 6.127 -10.247 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.586 7.256 -8.958 1.00 0.00 H new ATOM 91 N ARG A 6 -4.928 3.502 -9.542 1.00 0.00 N ATOM 92 CA ARG A 6 -5.282 2.137 -9.915 1.00 0.00 C ATOM 93 C ARG A 6 -6.801 1.994 -9.914 1.00 0.00 C ATOM 94 O ARG A 6 -7.506 2.956 -9.618 1.00 0.00 O ATOM 95 CB ARG A 6 -4.711 1.185 -8.856 1.00 0.00 C ATOM 96 CG ARG A 6 -3.186 1.093 -8.911 1.00 0.00 C ATOM 97 CD ARG A 6 -2.749 -0.230 -9.540 1.00 0.00 C ATOM 98 NE ARG A 6 -3.204 -0.350 -10.927 1.00 0.00 N ATOM 99 CZ ARG A 6 -2.528 -0.991 -11.886 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.390 -1.624 -11.609 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.992 -1.000 -13.131 1.00 0.00 N ATOM 0 H ARG A 6 -4.855 3.630 -8.533 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.885 1.906 -10.903 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -5.016 1.524 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -5.137 0.192 -8.998 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -2.787 1.926 -9.489 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.775 1.177 -7.905 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.662 -0.307 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -3.146 -1.059 -8.954 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.093 0.083 -11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.025 -1.623 -10.657 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.883 -2.110 -12.349 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.863 -0.518 -13.354 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.477 -1.489 -13.864 1.00 0.00 H new ATOM 115 N LYS A 7 -7.307 0.803 -10.246 1.00 0.00 N ATOM 116 CA LYS A 7 -8.716 0.473 -10.039 1.00 0.00 C ATOM 117 C LYS A 7 -8.846 -0.925 -9.453 1.00 0.00 C ATOM 118 O LYS A 7 -7.861 -1.654 -9.351 1.00 0.00 O ATOM 119 CB LYS A 7 -9.570 0.612 -11.308 1.00 0.00 C ATOM 120 CG LYS A 7 -9.066 -0.262 -12.453 1.00 0.00 C ATOM 121 CD LYS A 7 -10.120 -0.278 -13.562 1.00 0.00 C ATOM 122 CE LYS A 7 -9.822 -1.361 -14.601 1.00 0.00 C ATOM 123 NZ LYS A 7 -8.529 -1.138 -15.274 1.00 0.00 N ATOM 0 H LYS A 7 -6.758 0.050 -10.661 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.107 1.204 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.601 0.345 -11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.574 1.654 -11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.122 0.125 -12.836 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.875 -1.275 -12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.105 -0.450 -13.127 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.152 0.697 -14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.815 -2.337 -14.116 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.619 -1.380 -15.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.456 -1.764 -16.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.465 -0.147 -15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.753 -1.345 -14.613 1.00 0.00 H new ATOM 137 N VAL A 8 -10.064 -1.301 -9.064 1.00 0.00 N ATOM 138 CA VAL A 8 -10.270 -2.548 -8.342 1.00 0.00 C ATOM 139 C VAL A 8 -9.808 -3.752 -9.149 1.00 0.00 C ATOM 140 O VAL A 8 -10.091 -3.864 -10.342 1.00 0.00 O ATOM 141 CB VAL A 8 -11.718 -2.684 -7.864 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.112 -1.429 -7.085 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.742 -2.890 -8.975 1.00 0.00 C ATOM 0 H VAL A 8 -10.913 -0.763 -9.236 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.645 -2.519 -7.450 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.737 -3.583 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.143 -1.522 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.453 -1.313 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.022 -0.556 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.738 -2.976 -8.541 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.715 -2.040 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.506 -3.802 -9.523 1.00 0.00 H new ATOM 153 N GLY A 9 -9.091 -4.656 -8.478 1.00 0.00 N ATOM 154 CA GLY A 9 -8.592 -5.881 -9.081 1.00 0.00 C ATOM 155 C GLY A 9 -7.144 -5.749 -9.548 1.00 0.00 C ATOM 156 O GLY A 9 -6.578 -6.717 -10.058 1.00 0.00 O ATOM 0 H GLY A 9 -8.842 -4.552 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.666 -6.695 -8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.222 -6.149 -9.929 1.00 0.00 H new ATOM 160 N GLU A 10 -6.536 -4.568 -9.382 1.00 0.00 N ATOM 161 CA GLU A 10 -5.163 -4.322 -9.810 1.00 0.00 C ATOM 162 C GLU A 10 -4.202 -4.364 -8.615 1.00 0.00 C ATOM 163 O GLU A 10 -4.633 -4.586 -7.482 1.00 0.00 O ATOM 164 CB GLU A 10 -5.094 -2.988 -10.559 1.00 0.00 C ATOM 165 CG GLU A 10 -6.061 -2.999 -11.748 1.00 0.00 C ATOM 166 CD GLU A 10 -6.005 -1.699 -12.549 1.00 0.00 C ATOM 167 OE1 GLU A 10 -5.683 -0.650 -11.947 1.00 0.00 O ATOM 168 OE2 GLU A 10 -6.287 -1.762 -13.764 1.00 0.00 O ATOM 0 H GLU A 10 -6.985 -3.761 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.848 -5.112 -10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.345 -2.170 -9.884 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.077 -2.811 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.821 -3.837 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.077 -3.158 -11.386 1.00 0.00 H new ATOM 175 N SER A 11 -2.906 -4.147 -8.864 1.00 0.00 N ATOM 176 CA SER A 11 -1.881 -4.297 -7.836 1.00 0.00 C ATOM 177 C SER A 11 -0.749 -3.275 -7.983 1.00 0.00 C ATOM 178 O SER A 11 -0.647 -2.581 -8.994 1.00 0.00 O ATOM 179 CB SER A 11 -1.297 -5.710 -7.905 1.00 0.00 C ATOM 180 OG SER A 11 -2.309 -6.673 -7.691 1.00 0.00 O ATOM 0 H SER A 11 -2.545 -3.865 -9.775 1.00 0.00 H new ATOM 0 HA SER A 11 -2.358 -4.122 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.833 -5.871 -8.878 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.514 -5.824 -7.155 1.00 0.00 H new ATOM 0 HG SER A 11 -1.921 -7.572 -7.740 1.00 0.00 H new ATOM 186 N ILE A 12 0.095 -3.202 -6.951 1.00 0.00 N ATOM 187 CA ILE A 12 1.265 -2.332 -6.858 1.00 0.00 C ATOM 188 C ILE A 12 2.354 -3.127 -6.131 1.00 0.00 C ATOM 189 O ILE A 12 2.055 -4.146 -5.510 1.00 0.00 O ATOM 190 CB ILE A 12 0.890 -1.053 -6.088 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.175 -0.221 -6.823 1.00 0.00 C ATOM 192 CG2 ILE A 12 2.111 -0.164 -5.825 1.00 0.00 C ATOM 193 CD1 ILE A 12 0.318 0.346 -8.149 1.00 0.00 C ATOM 0 H ILE A 12 -0.027 -3.777 -6.118 1.00 0.00 H new ATOM 0 HA ILE A 12 1.625 -2.026 -7.840 1.00 0.00 H new ATOM 0 HB ILE A 12 0.480 -1.395 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.052 -0.843 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.494 0.599 -6.180 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.801 0.727 -5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.842 -0.716 -5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.559 0.129 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -0.480 0.922 -8.617 1.00 0.00 H new ATOM 0 HD12 ILE A 12 1.177 0.993 -7.971 1.00 0.00 H new ATOM 0 HD13 ILE A 12 0.610 -0.471 -8.808 1.00 0.00 H new ATOM 205 N ASN A 13 3.615 -2.692 -6.189 1.00 0.00 N ATOM 206 CA ASN A 13 4.721 -3.429 -5.587 1.00 0.00 C ATOM 207 C ASN A 13 5.701 -2.494 -4.883 1.00 0.00 C ATOM 208 O ASN A 13 5.813 -1.323 -5.244 1.00 0.00 O ATOM 209 CB ASN A 13 5.449 -4.220 -6.680 1.00 0.00 C ATOM 210 CG ASN A 13 4.503 -5.137 -7.440 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.973 -4.759 -8.480 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.279 -6.346 -6.938 1.00 0.00 N ATOM 0 H ASN A 13 3.893 -1.826 -6.651 1.00 0.00 H new ATOM 0 HA ASN A 13 4.316 -4.108 -4.837 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.921 -3.527 -7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.246 -4.812 -6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.651 -6.990 -7.419 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.735 -6.631 -6.071 1.00 0.00 H new ATOM 219 N ILE A 14 6.411 -3.024 -3.880 1.00 0.00 N ATOM 220 CA ILE A 14 7.415 -2.282 -3.123 1.00 0.00 C ATOM 221 C ILE A 14 8.598 -3.208 -2.833 1.00 0.00 C ATOM 222 O ILE A 14 8.424 -4.413 -2.645 1.00 0.00 O ATOM 223 CB ILE A 14 6.816 -1.739 -1.813 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.544 -0.925 -2.091 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.849 -0.870 -1.081 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.913 -0.364 -0.817 1.00 0.00 C ATOM 0 H ILE A 14 6.300 -3.990 -3.571 1.00 0.00 H new ATOM 0 HA ILE A 14 7.756 -1.428 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 14 6.550 -2.586 -1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.784 -0.103 -2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.818 -1.556 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.415 -0.491 -0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.730 -1.469 -0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.136 -0.033 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 14 4.018 0.202 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.645 -1.185 -0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.626 0.291 -0.316 1.00 0.00 H new ATOM 238 N GLY A 15 9.809 -2.640 -2.795 1.00 0.00 N ATOM 239 CA GLY A 15 11.027 -3.393 -2.570 1.00 0.00 C ATOM 240 C GLY A 15 11.118 -4.551 -3.558 1.00 0.00 C ATOM 241 O GLY A 15 10.809 -4.395 -4.737 1.00 0.00 O ATOM 0 H GLY A 15 9.962 -1.639 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.893 -2.741 -2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.045 -3.774 -1.549 1.00 0.00 H new ATOM 245 N ASP A 16 11.543 -5.713 -3.063 1.00 0.00 N ATOM 246 CA ASP A 16 11.636 -6.928 -3.857 1.00 0.00 C ATOM 247 C ASP A 16 10.950 -8.080 -3.121 1.00 0.00 C ATOM 248 O ASP A 16 11.077 -9.237 -3.518 1.00 0.00 O ATOM 249 CB ASP A 16 13.108 -7.245 -4.138 1.00 0.00 C ATOM 250 CG ASP A 16 13.766 -6.136 -4.957 1.00 0.00 C ATOM 251 OD1 ASP A 16 13.536 -6.108 -6.189 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.497 -5.325 -4.345 1.00 0.00 O ATOM 0 H ASP A 16 11.833 -5.834 -2.093 1.00 0.00 H new ATOM 0 HA ASP A 16 11.129 -6.787 -4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.642 -7.370 -3.196 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.183 -8.191 -4.675 1.00 0.00 H new ATOM 257 N ASP A 17 10.220 -7.765 -2.044 1.00 0.00 N ATOM 258 CA ASP A 17 9.562 -8.750 -1.202 1.00 0.00 C ATOM 259 C ASP A 17 8.194 -8.258 -0.713 1.00 0.00 C ATOM 260 O ASP A 17 7.615 -8.876 0.180 1.00 0.00 O ATOM 261 CB ASP A 17 10.456 -9.082 -0.002 1.00 0.00 C ATOM 262 CG ASP A 17 11.805 -9.656 -0.435 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.852 -10.874 -0.716 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.775 -8.866 -0.482 1.00 0.00 O ATOM 0 H ASP A 17 10.073 -6.804 -1.736 1.00 0.00 H new ATOM 0 HA ASP A 17 9.397 -9.646 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.618 -8.181 0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.947 -9.799 0.642 1.00 0.00 H new ATOM 269 N ILE A 18 7.666 -7.160 -1.274 1.00 0.00 N ATOM 270 CA ILE A 18 6.374 -6.640 -0.845 1.00 0.00 C ATOM 271 C ILE A 18 5.485 -6.371 -2.054 1.00 0.00 C ATOM 272 O ILE A 18 5.955 -5.948 -3.110 1.00 0.00 O ATOM 273 CB ILE A 18 6.541 -5.366 -0.003 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.451 -5.568 1.215 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.171 -4.904 0.503 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.905 -5.242 0.882 1.00 0.00 C ATOM 0 H ILE A 18 8.114 -6.625 -2.018 1.00 0.00 H new ATOM 0 HA ILE A 18 5.896 -7.393 -0.219 1.00 0.00 H new ATOM 0 HB ILE A 18 7.003 -4.623 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.112 -4.933 2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.377 -6.599 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.290 -4.000 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.521 -4.695 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.726 -5.688 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.524 -5.395 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.250 -5.895 0.080 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.981 -4.203 0.562 1.00 0.00 H new ATOM 288 N THR A 19 4.184 -6.622 -1.886 1.00 0.00 N ATOM 289 CA THR A 19 3.182 -6.388 -2.910 1.00 0.00 C ATOM 290 C THR A 19 1.918 -5.841 -2.248 1.00 0.00 C ATOM 291 O THR A 19 1.690 -6.069 -1.060 1.00 0.00 O ATOM 292 CB THR A 19 2.911 -7.698 -3.659 1.00 0.00 C ATOM 293 OG1 THR A 19 4.088 -8.107 -4.320 1.00 0.00 O ATOM 294 CG2 THR A 19 1.816 -7.548 -4.714 1.00 0.00 C ATOM 0 H THR A 19 3.799 -6.999 -1.020 1.00 0.00 H new ATOM 0 HA THR A 19 3.532 -5.654 -3.636 1.00 0.00 H new ATOM 0 HB THR A 19 2.586 -8.429 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.920 -8.945 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.662 -8.503 -5.216 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.888 -7.236 -4.234 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.116 -6.798 -5.445 1.00 0.00 H new ATOM 302 N ILE A 20 1.107 -5.120 -3.026 1.00 0.00 N ATOM 303 CA ILE A 20 -0.121 -4.492 -2.563 1.00 0.00 C ATOM 304 C ILE A 20 -1.200 -4.764 -3.603 1.00 0.00 C ATOM 305 O ILE A 20 -0.901 -4.869 -4.793 1.00 0.00 O ATOM 306 CB ILE A 20 0.102 -2.980 -2.416 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.246 -2.645 -1.443 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.181 -2.273 -1.968 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.929 -3.007 0.006 1.00 0.00 C ATOM 0 H ILE A 20 1.295 -4.956 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.421 -4.893 -1.595 1.00 0.00 H new ATOM 0 HB ILE A 20 0.387 -2.616 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.146 -3.175 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.466 -1.579 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.993 -1.204 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.965 -2.439 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.500 -2.673 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.776 -2.745 0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.047 -2.457 0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.737 -4.077 0.080 1.00 0.00 H new ATOM 321 N THR A 21 -2.455 -4.880 -3.162 1.00 0.00 N ATOM 322 CA THR A 21 -3.567 -5.152 -4.062 1.00 0.00 C ATOM 323 C THR A 21 -4.797 -4.372 -3.615 1.00 0.00 C ATOM 324 O THR A 21 -5.003 -4.155 -2.423 1.00 0.00 O ATOM 325 CB THR A 21 -3.857 -6.658 -4.064 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.673 -7.383 -4.321 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.889 -7.029 -5.128 1.00 0.00 C ATOM 0 H THR A 21 -2.722 -4.789 -2.182 1.00 0.00 H new ATOM 0 HA THR A 21 -3.308 -4.837 -5.073 1.00 0.00 H new ATOM 0 HB THR A 21 -4.252 -6.911 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.870 -8.343 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.070 -8.104 -5.101 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.821 -6.499 -4.931 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.513 -6.749 -6.112 1.00 0.00 H new ATOM 335 N ILE A 22 -5.619 -3.947 -4.580 1.00 0.00 N ATOM 336 CA ILE A 22 -6.863 -3.239 -4.325 1.00 0.00 C ATOM 337 C ILE A 22 -8.016 -4.210 -4.581 1.00 0.00 C ATOM 338 O ILE A 22 -8.476 -4.354 -5.712 1.00 0.00 O ATOM 339 CB ILE A 22 -6.910 -1.948 -5.165 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.304 -1.315 -5.214 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.442 -2.166 -6.603 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.855 -1.058 -3.821 1.00 0.00 C ATOM 0 H ILE A 22 -5.430 -4.091 -5.572 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.946 -2.908 -3.290 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.226 -1.271 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.258 -0.376 -5.766 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.983 -1.972 -5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.495 -1.225 -7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.413 -2.526 -6.600 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.083 -2.903 -7.086 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.845 -0.609 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.926 -2.001 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.190 -0.380 -3.286 1.00 0.00 H new ATOM 354 N LEU A 23 -8.481 -4.884 -3.524 1.00 0.00 N ATOM 355 CA LEU A 23 -9.488 -5.928 -3.653 1.00 0.00 C ATOM 356 C LEU A 23 -10.814 -5.377 -4.184 1.00 0.00 C ATOM 357 O LEU A 23 -11.544 -6.096 -4.866 1.00 0.00 O ATOM 358 CB LEU A 23 -9.736 -6.613 -2.305 1.00 0.00 C ATOM 359 CG LEU A 23 -8.487 -7.112 -1.570 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.931 -8.075 -0.469 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.520 -7.857 -2.488 1.00 0.00 C ATOM 0 H LEU A 23 -8.170 -4.719 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.101 -6.653 -4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.262 -5.914 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.402 -7.460 -2.467 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.967 -6.240 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.056 -8.443 0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.590 -7.554 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.464 -8.916 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.654 -8.187 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.022 -8.724 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.193 -7.193 -3.288 1.00 0.00 H new ATOM 373 N GLY A 24 -11.130 -4.119 -3.874 1.00 0.00 N ATOM 374 CA GLY A 24 -12.365 -3.496 -4.334 1.00 0.00 C ATOM 375 C GLY A 24 -12.768 -2.312 -3.465 1.00 0.00 C ATOM 376 O GLY A 24 -11.992 -1.869 -2.623 1.00 0.00 O ATOM 0 H GLY A 24 -10.542 -3.511 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.241 -3.163 -5.364 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.166 -4.235 -4.332 1.00 0.00 H new ATOM 380 N VAL A 25 -13.982 -1.796 -3.672 1.00 0.00 N ATOM 381 CA VAL A 25 -14.494 -0.688 -2.874 1.00 0.00 C ATOM 382 C VAL A 25 -15.877 -1.004 -2.317 1.00 0.00 C ATOM 383 O VAL A 25 -16.571 -1.897 -2.801 1.00 0.00 O ATOM 384 CB VAL A 25 -14.535 0.617 -3.686 1.00 0.00 C ATOM 385 CG1 VAL A 25 -13.190 0.892 -4.355 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.638 0.591 -4.742 1.00 0.00 C ATOM 0 H VAL A 25 -14.627 -2.131 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.808 -0.549 -2.039 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.752 1.420 -2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.249 1.821 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.416 0.981 -3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.944 0.071 -5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.635 1.530 -5.295 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.463 -0.236 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.604 0.460 -4.255 1.00 0.00 H new ATOM 396 N SER A 26 -16.266 -0.250 -1.285 1.00 0.00 N ATOM 397 CA SER A 26 -17.561 -0.348 -0.630 1.00 0.00 C ATOM 398 C SER A 26 -17.899 1.037 -0.094 1.00 0.00 C ATOM 399 O SER A 26 -17.570 1.366 1.047 1.00 0.00 O ATOM 400 CB SER A 26 -17.512 -1.369 0.511 1.00 0.00 C ATOM 401 OG SER A 26 -17.211 -2.656 0.006 1.00 0.00 O ATOM 0 H SER A 26 -15.666 0.465 -0.874 1.00 0.00 H new ATOM 0 HA SER A 26 -18.323 -0.685 -1.333 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.759 -1.072 1.241 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.470 -1.390 1.031 1.00 0.00 H new ATOM 0 HG SER A 26 -18.002 -3.229 0.079 1.00 0.00 H new ATOM 407 N GLY A 27 -18.559 1.857 -0.911 1.00 0.00 N ATOM 408 CA GLY A 27 -18.806 3.238 -0.541 1.00 0.00 C ATOM 409 C GLY A 27 -17.483 4.000 -0.511 1.00 0.00 C ATOM 410 O GLY A 27 -16.632 3.788 -1.376 1.00 0.00 O ATOM 0 H GLY A 27 -18.927 1.587 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.488 3.700 -1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.287 3.284 0.436 1.00 0.00 H new ATOM 414 N GLN A 28 -17.295 4.884 0.472 1.00 0.00 N ATOM 415 CA GLN A 28 -16.028 5.586 0.619 1.00 0.00 C ATOM 416 C GLN A 28 -14.955 4.628 1.109 1.00 0.00 C ATOM 417 O GLN A 28 -13.771 4.942 1.024 1.00 0.00 O ATOM 418 CB GLN A 28 -16.139 6.738 1.615 1.00 0.00 C ATOM 419 CG GLN A 28 -16.955 7.908 1.070 1.00 0.00 C ATOM 420 CD GLN A 28 -16.625 8.219 -0.387 1.00 0.00 C ATOM 421 OE1 GLN A 28 -17.478 8.098 -1.261 1.00 0.00 O ATOM 422 NE2 GLN A 28 -15.389 8.621 -0.665 1.00 0.00 N ATOM 0 H GLN A 28 -17.999 5.126 1.169 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.763 5.987 -0.359 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.599 6.376 2.534 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -15.139 7.087 1.875 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -18.017 7.679 1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.768 8.793 1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.702 8.712 0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.128 8.839 -1.627 1.00 0.00 H new ATOM 431 N GLN A 29 -15.359 3.465 1.625 1.00 0.00 N ATOM 432 CA GLN A 29 -14.398 2.488 2.084 1.00 0.00 C ATOM 433 C GLN A 29 -13.772 1.801 0.879 1.00 0.00 C ATOM 434 O GLN A 29 -14.400 1.654 -0.170 1.00 0.00 O ATOM 435 CB GLN A 29 -15.083 1.489 3.016 1.00 0.00 C ATOM 436 CG GLN A 29 -14.293 1.394 4.317 1.00 0.00 C ATOM 437 CD GLN A 29 -14.977 0.500 5.343 1.00 0.00 C ATOM 438 OE1 GLN A 29 -15.478 -0.573 5.013 1.00 0.00 O ATOM 439 NE2 GLN A 29 -15.002 0.942 6.597 1.00 0.00 N ATOM 0 H GLN A 29 -16.335 3.189 1.730 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.603 2.974 2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -16.106 1.806 3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -15.142 0.510 2.540 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -13.296 1.006 4.107 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.165 2.392 4.736 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -14.575 1.838 6.830 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.448 0.385 7.325 1.00 0.00 H new ATOM 448 N VAL A 30 -12.519 1.380 1.039 1.00 0.00 N ATOM 449 CA VAL A 30 -11.738 0.748 -0.001 1.00 0.00 C ATOM 450 C VAL A 30 -11.055 -0.448 0.636 1.00 0.00 C ATOM 451 O VAL A 30 -10.347 -0.305 1.632 1.00 0.00 O ATOM 452 CB VAL A 30 -10.714 1.751 -0.546 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.855 1.099 -1.621 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.425 2.951 -1.168 1.00 0.00 C ATOM 0 H VAL A 30 -12.014 1.475 1.920 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.356 0.424 -0.839 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.089 2.076 0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.133 1.823 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.326 0.246 -1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.491 0.760 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.685 3.654 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -12.061 2.613 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -12.037 3.443 -0.412 1.00 0.00 H new ATOM 464 N ARG A 31 -11.274 -1.628 0.059 1.00 0.00 N ATOM 465 CA ARG A 31 -10.751 -2.868 0.596 1.00 0.00 C ATOM 466 C ARG A 31 -9.429 -3.164 -0.089 1.00 0.00 C ATOM 467 O ARG A 31 -9.361 -3.219 -1.315 1.00 0.00 O ATOM 468 CB ARG A 31 -11.795 -3.960 0.381 1.00 0.00 C ATOM 469 CG ARG A 31 -11.474 -5.202 1.214 1.00 0.00 C ATOM 470 CD ARG A 31 -12.648 -6.181 1.156 1.00 0.00 C ATOM 471 NE ARG A 31 -13.834 -5.629 1.830 1.00 0.00 N ATOM 472 CZ ARG A 31 -14.862 -5.041 1.210 1.00 0.00 C ATOM 473 NH1 ARG A 31 -14.901 -4.938 -0.116 1.00 0.00 N ATOM 474 NH2 ARG A 31 -15.870 -4.546 1.917 1.00 0.00 N ATOM 0 H ARG A 31 -11.820 -1.744 -0.794 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.557 -2.807 1.667 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.781 -3.582 0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.834 -4.227 -0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.570 -5.681 0.837 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.276 -4.917 2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.888 -6.404 0.116 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.364 -7.122 1.627 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.875 -5.700 2.847 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.137 -5.312 -0.679 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.695 -4.486 -0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -15.861 -4.614 2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -16.654 -4.098 1.443 1.00 0.00 H new ATOM 488 N ILE A 32 -8.384 -3.352 0.714 1.00 0.00 N ATOM 489 CA ILE A 32 -7.015 -3.400 0.230 1.00 0.00 C ATOM 490 C ILE A 32 -6.303 -4.611 0.826 1.00 0.00 C ATOM 491 O ILE A 32 -6.689 -5.096 1.887 1.00 0.00 O ATOM 492 CB ILE A 32 -6.282 -2.105 0.628 1.00 0.00 C ATOM 493 CG1 ILE A 32 -7.207 -0.886 0.483 1.00 0.00 C ATOM 494 CG2 ILE A 32 -5.019 -1.924 -0.222 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.487 0.438 0.728 1.00 0.00 C ATOM 0 H ILE A 32 -8.468 -3.475 1.723 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.015 -3.489 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.989 -2.186 1.675 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.638 -0.880 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.035 -0.979 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.512 -1.005 0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.352 -2.772 -0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.294 -1.867 -1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.191 1.262 0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.080 0.449 1.739 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.676 0.550 0.009 1.00 0.00 H new ATOM 507 N GLY A 33 -5.268 -5.101 0.150 1.00 0.00 N ATOM 508 CA GLY A 33 -4.492 -6.236 0.614 1.00 0.00 C ATOM 509 C GLY A 33 -3.002 -5.911 0.579 1.00 0.00 C ATOM 510 O GLY A 33 -2.560 -5.041 -0.171 1.00 0.00 O ATOM 0 H GLY A 33 -4.946 -4.717 -0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.790 -6.498 1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.696 -7.105 -0.012 1.00 0.00 H new ATOM 514 N ILE A 34 -2.234 -6.629 1.401 1.00 0.00 N ATOM 515 CA ILE A 34 -0.808 -6.412 1.565 1.00 0.00 C ATOM 516 C ILE A 34 -0.133 -7.767 1.684 1.00 0.00 C ATOM 517 O ILE A 34 -0.683 -8.683 2.297 1.00 0.00 O ATOM 518 CB ILE A 34 -0.548 -5.590 2.835 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.336 -4.272 2.808 1.00 0.00 C ATOM 520 CG2 ILE A 34 0.956 -5.315 2.981 1.00 0.00 C ATOM 521 CD1 ILE A 34 -1.229 -3.536 4.142 1.00 0.00 C ATOM 0 H ILE A 34 -2.598 -7.388 1.977 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.411 -5.866 0.710 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.889 -6.166 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.958 -3.636 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.383 -4.476 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.133 -4.731 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.494 -6.261 3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.310 -4.758 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.797 -2.607 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.630 -4.164 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.183 -3.311 4.350 1.00 0.00 H new ATOM 533 N ASN A 35 1.054 -7.907 1.099 1.00 0.00 N ATOM 534 CA ASN A 35 1.747 -9.176 1.089 1.00 0.00 C ATOM 535 C ASN A 35 3.236 -8.939 1.313 1.00 0.00 C ATOM 536 O ASN A 35 3.934 -8.466 0.420 1.00 0.00 O ATOM 537 CB ASN A 35 1.455 -9.859 -0.245 1.00 0.00 C ATOM 538 CG ASN A 35 1.908 -11.311 -0.269 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.898 -11.684 0.355 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.172 -12.143 -0.999 1.00 0.00 N ATOM 0 H ASN A 35 1.550 -7.151 0.627 1.00 0.00 H new ATOM 0 HA ASN A 35 1.405 -9.829 1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.385 -9.813 -0.446 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.954 -9.313 -1.046 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.423 -13.130 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.357 -11.794 -1.503 1.00 0.00 H new ATOM 547 N ALA A 36 3.704 -9.273 2.514 1.00 0.00 N ATOM 548 CA ALA A 36 5.095 -9.125 2.908 1.00 0.00 C ATOM 549 C ALA A 36 5.474 -10.221 3.897 1.00 0.00 C ATOM 550 O ALA A 36 4.606 -10.770 4.579 1.00 0.00 O ATOM 551 CB ALA A 36 5.293 -7.765 3.569 1.00 0.00 C ATOM 0 H ALA A 36 3.113 -9.660 3.250 1.00 0.00 H new ATOM 0 HA ALA A 36 5.726 -9.202 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.336 -7.653 3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.029 -6.976 2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.656 -7.693 4.450 1.00 0.00 H new ATOM 557 N PRO A 37 6.768 -10.545 3.985 1.00 0.00 N ATOM 558 CA PRO A 37 7.280 -11.518 4.929 1.00 0.00 C ATOM 559 C PRO A 37 7.086 -11.044 6.368 1.00 0.00 C ATOM 560 O PRO A 37 6.924 -9.853 6.629 1.00 0.00 O ATOM 561 CB PRO A 37 8.766 -11.651 4.601 1.00 0.00 C ATOM 562 CG PRO A 37 9.125 -10.367 3.857 1.00 0.00 C ATOM 563 CD PRO A 37 7.827 -9.990 3.165 1.00 0.00 C ATOM 0 HA PRO A 37 6.756 -12.470 4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.362 -11.761 5.507 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.957 -12.530 3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.458 -9.586 4.540 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.931 -10.529 3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.729 -8.908 3.079 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.791 -10.394 2.153 1.00 0.00 H new ATOM 571 N LYS A 38 7.104 -11.985 7.315 1.00 0.00 N ATOM 572 CA LYS A 38 7.027 -11.672 8.738 1.00 0.00 C ATOM 573 C LYS A 38 8.338 -11.054 9.220 1.00 0.00 C ATOM 574 O LYS A 38 8.477 -10.703 10.389 1.00 0.00 O ATOM 575 CB LYS A 38 6.670 -12.939 9.522 1.00 0.00 C ATOM 576 CG LYS A 38 5.244 -13.370 9.162 1.00 0.00 C ATOM 577 CD LYS A 38 4.213 -12.422 9.770 1.00 0.00 C ATOM 578 CE LYS A 38 3.857 -12.830 11.200 1.00 0.00 C ATOM 579 NZ LYS A 38 3.151 -14.122 11.231 1.00 0.00 N ATOM 0 H LYS A 38 7.172 -12.983 7.114 1.00 0.00 H new ATOM 0 HA LYS A 38 6.242 -10.935 8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.374 -13.737 9.287 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.747 -12.752 10.593 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.130 -13.390 8.078 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.066 -14.384 9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.605 -11.405 9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.313 -12.419 9.156 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.766 -12.896 11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.232 -12.061 11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.805 -14.305 12.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.346 -14.093 10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.803 -14.881 10.947 1.00 0.00 H new ATOM 593 N ASP A 39 9.294 -10.929 8.300 1.00 0.00 N ATOM 594 CA ASP A 39 10.562 -10.246 8.522 1.00 0.00 C ATOM 595 C ASP A 39 10.359 -8.733 8.591 1.00 0.00 C ATOM 596 O ASP A 39 11.303 -7.999 8.887 1.00 0.00 O ATOM 597 CB ASP A 39 11.510 -10.578 7.373 1.00 0.00 C ATOM 598 CG ASP A 39 11.979 -12.028 7.445 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.805 -12.324 8.336 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.510 -12.831 6.609 1.00 0.00 O ATOM 0 H ASP A 39 9.203 -11.310 7.358 1.00 0.00 H new ATOM 0 HA ASP A 39 10.983 -10.581 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.008 -10.402 6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.372 -9.912 7.406 1.00 0.00 H new ATOM 605 N VAL A 40 9.138 -8.264 8.319 1.00 0.00 N ATOM 606 CA VAL A 40 8.789 -6.851 8.363 1.00 0.00 C ATOM 607 C VAL A 40 7.427 -6.685 9.021 1.00 0.00 C ATOM 608 O VAL A 40 6.708 -7.662 9.233 1.00 0.00 O ATOM 609 CB VAL A 40 8.784 -6.251 6.950 1.00 0.00 C ATOM 610 CG1 VAL A 40 10.127 -6.465 6.255 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.698 -6.880 6.083 1.00 0.00 C ATOM 0 H VAL A 40 8.358 -8.867 8.059 1.00 0.00 H new ATOM 0 HA VAL A 40 9.536 -6.317 8.951 1.00 0.00 H new ATOM 0 HB VAL A 40 8.591 -5.185 7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.093 -6.030 5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.917 -5.985 6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.331 -7.533 6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.722 -6.433 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.873 -7.953 6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.723 -6.704 6.537 1.00 0.00 H new ATOM 621 N ALA A 41 7.065 -5.440 9.347 1.00 0.00 N ATOM 622 CA ALA A 41 5.829 -5.167 10.055 1.00 0.00 C ATOM 623 C ALA A 41 4.823 -4.453 9.160 1.00 0.00 C ATOM 624 O ALA A 41 5.196 -3.794 8.194 1.00 0.00 O ATOM 625 CB ALA A 41 6.144 -4.320 11.290 1.00 0.00 C ATOM 0 H ALA A 41 7.617 -4.611 9.128 1.00 0.00 H new ATOM 0 HA ALA A 41 5.378 -6.112 10.359 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.222 -4.108 11.831 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.829 -4.865 11.940 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.606 -3.383 10.980 1.00 0.00 H new ATOM 631 N VAL A 42 3.537 -4.588 9.490 1.00 0.00 N ATOM 632 CA VAL A 42 2.461 -3.885 8.796 1.00 0.00 C ATOM 633 C VAL A 42 1.258 -3.775 9.732 1.00 0.00 C ATOM 634 O VAL A 42 0.816 -4.770 10.299 1.00 0.00 O ATOM 635 CB VAL A 42 2.105 -4.617 7.490 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.132 -6.133 7.658 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.730 -4.203 6.972 1.00 0.00 C ATOM 0 H VAL A 42 3.214 -5.189 10.248 1.00 0.00 H new ATOM 0 HA VAL A 42 2.781 -2.879 8.524 1.00 0.00 H new ATOM 0 HB VAL A 42 2.867 -4.328 6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.875 -6.609 6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.130 -6.448 7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.410 -6.428 8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.512 -4.740 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.027 -4.443 7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.722 -3.130 6.779 1.00 0.00 H new ATOM 647 N HIS A 43 0.732 -2.555 9.888 1.00 0.00 N ATOM 648 CA HIS A 43 -0.417 -2.305 10.751 1.00 0.00 C ATOM 649 C HIS A 43 -1.172 -1.064 10.283 1.00 0.00 C ATOM 650 O HIS A 43 -0.716 -0.350 9.390 1.00 0.00 O ATOM 651 CB HIS A 43 0.024 -2.078 12.202 1.00 0.00 C ATOM 652 CG HIS A 43 1.081 -3.024 12.701 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.842 -4.216 13.389 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.427 -2.851 12.551 1.00 0.00 C ATOM 655 CE1 HIS A 43 2.057 -4.731 13.637 1.00 0.00 C ATOM 656 NE2 HIS A 43 3.024 -3.933 13.149 1.00 0.00 N ATOM 0 H HIS A 43 1.091 -1.722 9.421 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.062 -3.182 10.698 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.397 -1.058 12.297 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.850 -2.160 12.848 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.923 -2.027 12.060 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.234 -5.660 14.158 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.028 -4.103 13.212 1.00 0.00 H new ATOM 664 N ARG A 44 -2.333 -0.809 10.897 1.00 0.00 N ATOM 665 CA ARG A 44 -3.122 0.381 10.640 1.00 0.00 C ATOM 666 C ARG A 44 -2.357 1.567 11.211 1.00 0.00 C ATOM 667 O ARG A 44 -1.568 1.397 12.142 1.00 0.00 O ATOM 668 CB ARG A 44 -4.488 0.186 11.309 1.00 0.00 C ATOM 669 CG ARG A 44 -5.518 1.263 10.964 1.00 0.00 C ATOM 670 CD ARG A 44 -6.804 0.934 11.729 1.00 0.00 C ATOM 671 NE ARG A 44 -7.874 1.899 11.449 1.00 0.00 N ATOM 672 CZ ARG A 44 -8.853 2.200 12.311 1.00 0.00 C ATOM 673 NH1 ARG A 44 -8.893 1.649 13.520 1.00 0.00 N ATOM 674 NH2 ARG A 44 -9.801 3.064 11.961 1.00 0.00 N ATOM 0 H ARG A 44 -2.747 -1.433 11.590 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.289 0.562 9.578 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.886 -0.787 11.019 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.350 0.165 12.390 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.148 2.250 11.242 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.705 1.284 9.890 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.140 -0.067 11.460 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.596 0.924 12.799 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.871 2.368 10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.171 0.986 13.803 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.646 1.889 14.165 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.781 3.496 11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.548 3.295 12.616 1.00 0.00 H new ATOM 688 N GLU A 45 -2.575 2.767 10.673 1.00 0.00 N ATOM 689 CA GLU A 45 -1.858 3.940 11.149 1.00 0.00 C ATOM 690 C GLU A 45 -2.117 4.159 12.642 1.00 0.00 C ATOM 691 O GLU A 45 -1.326 4.802 13.329 1.00 0.00 O ATOM 692 CB GLU A 45 -2.269 5.139 10.280 1.00 0.00 C ATOM 693 CG GLU A 45 -1.350 6.359 10.416 1.00 0.00 C ATOM 694 CD GLU A 45 -1.538 7.131 11.716 1.00 0.00 C ATOM 695 OE1 GLU A 45 -2.709 7.321 12.120 1.00 0.00 O ATOM 696 OE2 GLU A 45 -0.506 7.525 12.297 1.00 0.00 O ATOM 0 H GLU A 45 -3.235 2.947 9.916 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.781 3.804 11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.288 4.827 9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.285 5.433 10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.313 6.030 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.528 7.031 9.577 1.00 0.00 H new ATOM 703 N GLU A 46 -3.231 3.618 13.149 1.00 0.00 N ATOM 704 CA GLU A 46 -3.597 3.705 14.553 1.00 0.00 C ATOM 705 C GLU A 46 -2.637 2.896 15.424 1.00 0.00 C ATOM 706 O GLU A 46 -2.169 3.377 16.456 1.00 0.00 O ATOM 707 CB GLU A 46 -5.010 3.123 14.695 1.00 0.00 C ATOM 708 CG GLU A 46 -5.561 3.284 16.114 1.00 0.00 C ATOM 709 CD GLU A 46 -5.757 4.751 16.491 1.00 0.00 C ATOM 710 OE1 GLU A 46 -6.376 5.482 15.685 1.00 0.00 O ATOM 711 OE2 GLU A 46 -5.286 5.134 17.584 1.00 0.00 O ATOM 0 H GLU A 46 -3.906 3.103 12.583 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.553 4.744 14.879 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.678 3.618 13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.994 2.066 14.431 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.513 2.759 16.195 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.878 2.816 16.823 1.00 0.00 H new ATOM 718 N ILE A 47 -2.343 1.661 15.007 1.00 0.00 N ATOM 719 CA ILE A 47 -1.547 0.743 15.803 1.00 0.00 C ATOM 720 C ILE A 47 -0.067 1.092 15.699 1.00 0.00 C ATOM 721 O ILE A 47 0.703 0.833 16.624 1.00 0.00 O ATOM 722 CB ILE A 47 -1.761 -0.685 15.289 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.238 -1.017 15.044 1.00 0.00 C ATOM 724 CG2 ILE A 47 -1.148 -1.687 16.267 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.146 -0.711 16.236 1.00 0.00 C ATOM 0 H ILE A 47 -2.651 1.278 14.113 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.857 0.820 16.845 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.261 -0.756 14.323 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.588 -0.454 14.179 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.326 -2.074 14.794 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.304 -2.700 15.896 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.079 -1.496 16.362 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.623 -1.581 17.242 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.174 -0.972 15.986 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.823 -1.294 17.099 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.089 0.351 16.474 1.00 0.00 H new ATOM 737 N TYR A 48 0.335 1.680 14.570 1.00 0.00 N ATOM 738 CA TYR A 48 1.721 2.021 14.302 1.00 0.00 C ATOM 739 C TYR A 48 2.278 2.981 15.353 1.00 0.00 C ATOM 740 O TYR A 48 3.478 2.980 15.626 1.00 0.00 O ATOM 741 CB TYR A 48 1.779 2.642 12.910 1.00 0.00 C ATOM 742 CG TYR A 48 3.169 2.986 12.440 1.00 0.00 C ATOM 743 CD1 TYR A 48 4.012 1.984 11.932 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.617 4.311 12.504 1.00 0.00 C ATOM 745 CE1 TYR A 48 5.289 2.311 11.459 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.885 4.648 12.026 1.00 0.00 C ATOM 747 CZ TYR A 48 5.729 3.652 11.492 1.00 0.00 C ATOM 748 OH TYR A 48 6.964 3.976 11.016 1.00 0.00 O ATOM 0 H TYR A 48 -0.302 1.932 13.815 1.00 0.00 H new ATOM 0 HA TYR A 48 2.339 1.124 14.347 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.328 1.951 12.198 1.00 0.00 H new ATOM 0 HB3 TYR A 48 1.172 3.547 12.904 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.674 0.958 11.906 1.00 0.00 H new ATOM 0 HD2 TYR A 48 2.980 5.075 12.924 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.936 1.539 11.070 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.220 5.674 12.065 1.00 0.00 H new ATOM 0 HH TYR A 48 7.109 4.940 11.112 1.00 0.00 H new ATOM 758 N GLN A 49 1.413 3.806 15.948 1.00 0.00 N ATOM 759 CA GLN A 49 1.821 4.794 16.934 1.00 0.00 C ATOM 760 C GLN A 49 2.234 4.143 18.256 1.00 0.00 C ATOM 761 O GLN A 49 2.958 4.754 19.042 1.00 0.00 O ATOM 762 CB GLN A 49 0.671 5.773 17.156 1.00 0.00 C ATOM 763 CG GLN A 49 0.429 6.581 15.882 1.00 0.00 C ATOM 764 CD GLN A 49 -0.862 7.390 15.969 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.322 7.740 17.053 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.455 7.689 14.819 1.00 0.00 N ATOM 0 H GLN A 49 0.411 3.803 15.756 1.00 0.00 H new ATOM 0 HA GLN A 49 2.695 5.324 16.555 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.233 5.230 17.431 1.00 0.00 H new ATOM 0 HB3 GLN A 49 0.905 6.442 17.984 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.270 7.253 15.711 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.380 5.907 15.026 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.044 7.381 13.938 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.322 8.226 14.817 1.00 0.00 H new ATOM 775 N ARG A 50 1.780 2.910 18.512 1.00 0.00 N ATOM 776 CA ARG A 50 2.144 2.163 19.713 1.00 0.00 C ATOM 777 C ARG A 50 3.517 1.530 19.538 1.00 0.00 C ATOM 778 O ARG A 50 4.164 1.165 20.519 1.00 0.00 O ATOM 779 CB ARG A 50 1.122 1.049 19.966 1.00 0.00 C ATOM 780 CG ARG A 50 -0.107 1.531 20.736 1.00 0.00 C ATOM 781 CD ARG A 50 -0.965 2.497 19.922 1.00 0.00 C ATOM 782 NE ARG A 50 -2.152 2.889 20.691 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.177 3.587 20.201 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.207 3.969 18.931 1.00 0.00 N ATOM 785 NH2 ARG A 50 -4.197 3.908 20.992 1.00 0.00 N ATOM 0 H ARG A 50 1.149 2.405 17.889 1.00 0.00 H new ATOM 0 HA ARG A 50 2.159 2.853 20.557 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.805 0.631 19.011 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.601 0.244 20.523 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.710 0.671 21.027 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.213 2.021 21.655 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.383 3.381 19.661 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.267 2.027 18.986 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.196 2.607 21.670 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.436 3.729 18.308 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.001 4.502 18.577 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.194 3.620 21.971 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.982 4.442 20.620 1.00 0.00 H new ATOM 799 N ILE A 51 3.960 1.403 18.285 1.00 0.00 N ATOM 800 CA ILE A 51 5.181 0.699 17.928 1.00 0.00 C ATOM 801 C ILE A 51 6.319 1.691 17.733 1.00 0.00 C ATOM 802 O ILE A 51 7.472 1.384 18.026 1.00 0.00 O ATOM 803 CB ILE A 51 4.882 -0.095 16.654 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.769 -1.105 16.963 1.00 0.00 C ATOM 805 CG2 ILE A 51 6.123 -0.816 16.139 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.216 -1.712 15.680 1.00 0.00 C ATOM 0 H ILE A 51 3.468 1.795 17.482 1.00 0.00 H new ATOM 0 HA ILE A 51 5.498 0.018 18.717 1.00 0.00 H new ATOM 0 HB ILE A 51 4.563 0.593 15.872 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.157 -1.895 17.606 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.967 -0.612 17.512 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.873 -1.369 15.234 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.901 -0.086 15.915 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.483 -1.509 16.900 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.428 -2.425 15.925 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.807 -0.922 15.050 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.016 -2.224 15.146 1.00 0.00 H new ATOM 818 N GLN A 52 6.003 2.891 17.242 1.00 0.00 N ATOM 819 CA GLN A 52 6.983 3.959 17.112 1.00 0.00 C ATOM 820 C GLN A 52 7.125 4.735 18.421 1.00 0.00 C ATOM 821 O GLN A 52 7.862 5.719 18.478 1.00 0.00 O ATOM 822 CB GLN A 52 6.587 4.889 15.964 1.00 0.00 C ATOM 823 CG GLN A 52 6.574 4.137 14.637 1.00 0.00 C ATOM 824 CD GLN A 52 7.828 3.298 14.430 1.00 0.00 C ATOM 825 OE1 GLN A 52 8.928 3.827 14.281 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.670 1.978 14.421 1.00 0.00 N ATOM 0 H GLN A 52 5.066 3.144 16.927 1.00 0.00 H new ATOM 0 HA GLN A 52 7.954 3.517 16.886 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.601 5.313 16.157 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.287 5.723 15.908 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.697 3.490 14.598 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.480 4.851 13.819 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.742 1.575 14.548 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.477 1.369 14.287 1.00 0.00 H new ATOM 835 N ALA A 53 6.423 4.301 19.475 1.00 0.00 N ATOM 836 CA ALA A 53 6.473 4.949 20.776 1.00 0.00 C ATOM 837 C ALA A 53 7.872 4.894 21.396 1.00 0.00 C ATOM 838 O ALA A 53 8.165 5.688 22.290 1.00 0.00 O ATOM 839 CB ALA A 53 5.456 4.279 21.698 1.00 0.00 C ATOM 0 H ALA A 53 5.806 3.489 19.442 1.00 0.00 H new ATOM 0 HA ALA A 53 6.228 6.003 20.645 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.483 4.756 22.678 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.457 4.380 21.273 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.700 3.222 21.802 1.00 0.00 H new ATOM 845 N GLY A 54 8.738 3.977 20.945 1.00 0.00 N ATOM 846 CA GLY A 54 10.096 3.901 21.467 1.00 0.00 C ATOM 847 C GLY A 54 10.668 2.488 21.495 1.00 0.00 C ATOM 848 O GLY A 54 11.525 2.205 22.333 1.00 0.00 O ATOM 0 H GLY A 54 8.519 3.287 20.227 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.744 4.533 20.860 1.00 0.00 H new ATOM 0 HA3 GLY A 54 10.110 4.308 22.478 1.00 0.00 H new ATOM 852 N LEU A 55 10.218 1.591 20.611 1.00 0.00 N ATOM 853 CA LEU A 55 10.635 0.194 20.700 1.00 0.00 C ATOM 854 C LEU A 55 10.700 -0.534 19.358 1.00 0.00 C ATOM 855 O LEU A 55 11.594 -1.357 19.163 1.00 0.00 O ATOM 856 CB LEU A 55 9.687 -0.544 21.659 1.00 0.00 C ATOM 857 CG LEU A 55 8.214 -0.096 21.637 1.00 0.00 C ATOM 858 CD1 LEU A 55 7.384 -0.793 20.556 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.591 -0.445 22.984 1.00 0.00 C ATOM 0 H LEU A 55 9.580 1.803 19.844 1.00 0.00 H new ATOM 0 HA LEU A 55 11.658 0.194 21.075 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.725 -1.608 21.427 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.066 -0.426 22.674 1.00 0.00 H new ATOM 0 HG LEU A 55 8.208 0.974 21.427 1.00 0.00 H new ATOM 0 HD11 LEU A 55 6.357 -0.431 20.596 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.807 -0.575 19.575 1.00 0.00 H new ATOM 0 HD13 LEU A 55 7.396 -1.870 20.726 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.546 -0.136 22.992 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.653 -1.521 23.146 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.128 0.073 23.778 1.00 0.00 H new ATOM 871 N THR A 56 9.776 -0.241 18.442 1.00 0.00 N ATOM 872 CA THR A 56 9.588 -0.965 17.187 1.00 0.00 C ATOM 873 C THR A 56 9.773 -2.482 17.319 1.00 0.00 C ATOM 874 O THR A 56 10.158 -3.151 16.362 1.00 0.00 O ATOM 875 CB THR A 56 10.444 -0.355 16.074 1.00 0.00 C ATOM 876 OG1 THR A 56 10.431 1.054 16.181 1.00 0.00 O ATOM 877 CG2 THR A 56 9.884 -0.710 14.696 1.00 0.00 C ATOM 0 H THR A 56 9.119 0.530 18.558 1.00 0.00 H new ATOM 0 HA THR A 56 8.542 -0.842 16.905 1.00 0.00 H new ATOM 0 HB THR A 56 11.454 -0.751 16.180 1.00 0.00 H new ATOM 0 HG1 THR A 56 10.981 1.441 15.468 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.510 -0.265 13.923 1.00 0.00 H new ATOM 0 HG22 THR A 56 9.874 -1.793 14.575 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.868 -0.326 14.606 1.00 0.00 H new ATOM 885 N ALA A 57 9.503 -3.039 18.506 1.00 0.00 N ATOM 886 CA ALA A 57 9.631 -4.467 18.756 1.00 0.00 C ATOM 887 C ALA A 57 8.753 -4.901 19.934 1.00 0.00 C ATOM 888 O ALA A 57 9.275 -5.303 20.974 1.00 0.00 O ATOM 889 CB ALA A 57 11.098 -4.810 19.008 1.00 0.00 C ATOM 0 H ALA A 57 9.190 -2.505 19.317 1.00 0.00 H new ATOM 0 HA ALA A 57 9.286 -5.013 17.878 1.00 0.00 H new ATOM 0 HB1 ALA A 57 11.195 -5.879 19.195 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.690 -4.540 18.134 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.457 -4.256 19.875 1.00 0.00 H new ATOM 895 N PRO A 58 7.422 -4.824 19.785 1.00 0.00 N ATOM 896 CA PRO A 58 6.459 -5.283 20.774 1.00 0.00 C ATOM 897 C PRO A 58 6.673 -6.727 21.230 1.00 0.00 C ATOM 898 O PRO A 58 7.541 -7.438 20.727 1.00 0.00 O ATOM 899 CB PRO A 58 5.089 -5.160 20.110 1.00 0.00 C ATOM 900 CG PRO A 58 5.294 -4.070 19.064 1.00 0.00 C ATOM 901 CD PRO A 58 6.740 -4.280 18.626 1.00 0.00 C ATOM 0 HA PRO A 58 6.564 -4.678 21.675 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.779 -6.100 19.654 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.318 -4.885 20.830 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.600 -4.176 18.230 1.00 0.00 H new ATOM 0 HG3 PRO A 58 5.140 -3.075 19.482 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.798 -4.964 17.780 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.194 -3.341 18.309 1.00 0.00 H new ATOM 909 N ASP A 59 5.857 -7.152 22.196 1.00 0.00 N ATOM 910 CA ASP A 59 5.883 -8.503 22.737 1.00 0.00 C ATOM 911 C ASP A 59 5.508 -9.550 21.686 1.00 0.00 C ATOM 912 O ASP A 59 5.675 -10.748 21.917 1.00 0.00 O ATOM 913 CB ASP A 59 4.891 -8.565 23.899 1.00 0.00 C ATOM 914 CG ASP A 59 5.079 -9.819 24.751 1.00 0.00 C ATOM 915 OD1 ASP A 59 6.197 -9.983 25.291 1.00 0.00 O ATOM 916 OD2 ASP A 59 4.110 -10.603 24.860 1.00 0.00 O ATOM 0 H ASP A 59 5.151 -6.555 22.628 1.00 0.00 H new ATOM 0 HA ASP A 59 6.896 -8.729 23.069 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.011 -7.681 24.525 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.874 -8.542 23.508 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -7.589 11.488 -16.568 1.00 0.00 O ATOM 923 C5' U B 36 -7.599 10.079 -16.444 1.00 0.00 C ATOM 924 C4' U B 36 -6.254 9.610 -15.878 1.00 0.00 C ATOM 925 O4' U B 36 -6.127 10.039 -14.529 1.00 0.00 O ATOM 926 C3' U B 36 -6.150 8.081 -15.869 1.00 0.00 C ATOM 927 O3' U B 36 -5.060 7.575 -16.614 1.00 0.00 O ATOM 928 C2' U B 36 -5.999 7.716 -14.391 1.00 0.00 C ATOM 929 O2' U B 36 -4.642 7.515 -14.052 1.00 0.00 O ATOM 930 C1' U B 36 -6.498 8.967 -13.679 1.00 0.00 C ATOM 931 N1 U B 36 -7.964 8.998 -13.435 1.00 0.00 N ATOM 932 C2 U B 36 -8.431 10.012 -12.609 1.00 0.00 C ATOM 933 O2 U B 36 -7.676 10.821 -12.070 1.00 0.00 O ATOM 934 N3 U B 36 -9.802 10.075 -12.412 1.00 0.00 N ATOM 935 C4 U B 36 -10.737 9.207 -12.944 1.00 0.00 C ATOM 936 O4 U B 36 -11.935 9.357 -12.712 1.00 0.00 O ATOM 937 C5 U B 36 -10.170 8.159 -13.760 1.00 0.00 C ATOM 938 C6 U B 36 -8.836 8.084 -13.981 1.00 0.00 C ATOM 0 H5' U B 36 -7.778 9.618 -17.416 1.00 0.00 H new ATOM 0 H5'' U B 36 -8.411 9.766 -15.788 1.00 0.00 H new ATOM 0 H4' U B 36 -5.474 10.032 -16.512 1.00 0.00 H new ATOM 0 H3' U B 36 -7.028 7.642 -16.343 1.00 0.00 H new ATOM 0 H2' U B 36 -6.532 6.801 -14.133 1.00 0.00 H new ATOM 0 HO2' U B 36 -4.133 7.291 -14.859 1.00 0.00 H new ATOM 0 HO5' U B 36 -8.447 11.791 -16.931 1.00 0.00 H new ATOM 0 H1' U B 36 -6.060 9.016 -12.682 1.00 0.00 H new ATOM 0 H3 U B 36 -10.152 10.830 -11.822 1.00 0.00 H new ATOM 0 H5 U B 36 -10.822 7.421 -14.203 1.00 0.00 H new ATOM 0 H6 U B 36 -8.448 7.289 -14.600 1.00 0.00 H new ATOM 950 P C B 37 -5.227 7.226 -18.180 1.00 0.00 P ATOM 951 OP1 C B 37 -6.269 8.110 -18.744 1.00 0.00 O ATOM 952 OP2 C B 37 -5.361 5.759 -18.317 1.00 0.00 O ATOM 953 O5' C B 37 -3.818 7.669 -18.811 1.00 0.00 O ATOM 954 C5' C B 37 -2.628 6.982 -18.484 1.00 0.00 C ATOM 955 C4' C B 37 -1.435 7.646 -19.174 1.00 0.00 C ATOM 956 O4' C B 37 -1.493 9.054 -19.040 1.00 0.00 O ATOM 957 C3' C B 37 -0.146 7.206 -18.484 1.00 0.00 C ATOM 958 O3' C B 37 0.935 7.381 -19.385 1.00 0.00 O ATOM 959 C2' C B 37 -0.093 8.193 -17.317 1.00 0.00 C ATOM 960 O2' C B 37 1.219 8.468 -16.881 1.00 0.00 O ATOM 961 C1' C B 37 -0.718 9.445 -17.923 1.00 0.00 C ATOM 962 N1 C B 37 -1.526 10.206 -16.944 1.00 0.00 N ATOM 963 C2 C B 37 -1.322 11.577 -16.859 1.00 0.00 C ATOM 964 O2 C B 37 -0.515 12.143 -17.598 1.00 0.00 O ATOM 965 N3 C B 37 -2.034 12.288 -15.943 1.00 0.00 N ATOM 966 C4 C B 37 -2.915 11.678 -15.147 1.00 0.00 C ATOM 967 N4 C B 37 -3.586 12.412 -14.266 1.00 0.00 N ATOM 968 C5 C B 37 -3.151 10.273 -15.229 1.00 0.00 C ATOM 969 C6 C B 37 -2.438 9.579 -16.141 1.00 0.00 C ATOM 0 H5' C B 37 -2.703 5.939 -18.793 1.00 0.00 H new ATOM 0 H5'' C B 37 -2.482 6.985 -17.404 1.00 0.00 H new ATOM 0 H4' C B 37 -1.460 7.359 -20.225 1.00 0.00 H new ATOM 0 H3' C B 37 -0.099 6.165 -18.165 1.00 0.00 H new ATOM 0 H2' C B 37 -0.599 7.807 -16.432 1.00 0.00 H new ATOM 0 HO2' C B 37 1.592 7.674 -16.444 1.00 0.00 H new ATOM 0 H1' C B 37 0.076 10.123 -18.236 1.00 0.00 H new ATOM 0 H41 C B 37 -4.265 11.970 -13.646 1.00 0.00 H new ATOM 0 H42 C B 37 -3.422 13.417 -14.210 1.00 0.00 H new ATOM 0 H5 C B 37 -3.870 9.785 -14.588 1.00 0.00 H new ATOM 0 H6 C B 37 -2.590 8.514 -16.238 1.00 0.00 H new ATOM 981 P A B 38 2.038 6.223 -19.589 1.00 0.00 P ATOM 982 OP1 A B 38 2.941 6.631 -20.690 1.00 0.00 O ATOM 983 OP2 A B 38 1.331 4.924 -19.668 1.00 0.00 O ATOM 984 O5' A B 38 2.876 6.251 -18.216 1.00 0.00 O ATOM 985 C5' A B 38 3.834 7.260 -17.973 1.00 0.00 C ATOM 986 C4' A B 38 4.399 7.150 -16.551 1.00 0.00 C ATOM 987 O4' A B 38 3.343 7.221 -15.605 1.00 0.00 O ATOM 988 C3' A B 38 5.118 5.823 -16.308 1.00 0.00 C ATOM 989 O3' A B 38 6.041 5.920 -15.236 1.00 0.00 O ATOM 990 C2' A B 38 3.954 4.942 -15.877 1.00 0.00 C ATOM 991 O2' A B 38 4.379 3.834 -15.108 1.00 0.00 O ATOM 992 C1' A B 38 3.120 5.928 -15.067 1.00 0.00 C ATOM 993 N9 A B 38 1.689 5.569 -15.036 1.00 0.00 N ATOM 994 C8 A B 38 0.964 4.793 -15.907 1.00 0.00 C ATOM 995 N7 A B 38 -0.286 4.631 -15.562 1.00 0.00 N ATOM 996 C5 A B 38 -0.396 5.358 -14.376 1.00 0.00 C ATOM 997 C6 A B 38 -1.450 5.575 -13.467 1.00 0.00 C ATOM 998 N6 A B 38 -2.667 5.047 -13.619 1.00 0.00 N ATOM 999 N1 A B 38 -1.229 6.343 -12.390 1.00 0.00 N ATOM 1000 C2 A B 38 -0.023 6.875 -12.230 1.00 0.00 C ATOM 1001 N3 A B 38 1.052 6.746 -12.994 1.00 0.00 N ATOM 1002 C4 A B 38 0.794 5.961 -14.070 1.00 0.00 C ATOM 0 H5' A B 38 3.378 8.240 -18.112 1.00 0.00 H new ATOM 0 H5'' A B 38 4.644 7.179 -18.697 1.00 0.00 H new ATOM 0 H4' A B 38 5.106 7.972 -16.439 1.00 0.00 H new ATOM 0 H3' A B 38 5.689 5.473 -17.168 1.00 0.00 H new ATOM 0 H2' A B 38 3.413 4.481 -16.703 1.00 0.00 H new ATOM 0 HO2' A B 38 5.208 4.061 -14.638 1.00 0.00 H new ATOM 0 H1' A B 38 3.431 5.903 -14.023 1.00 0.00 H new ATOM 0 H8 A B 38 1.389 4.355 -16.798 1.00 0.00 H new ATOM 0 H61 A B 38 -3.395 5.237 -12.930 1.00 0.00 H new ATOM 0 H62 A B 38 -2.869 4.454 -14.424 1.00 0.00 H new ATOM 0 H2 A B 38 0.099 7.499 -11.357 1.00 0.00 H new ATOM 1014 P G B 39 7.406 6.768 -15.354 1.00 0.00 P ATOM 1015 OP1 G B 39 7.405 7.506 -16.636 1.00 0.00 O ATOM 1016 OP2 G B 39 8.532 5.857 -15.039 1.00 0.00 O ATOM 1017 O5' G B 39 7.276 7.836 -14.155 1.00 0.00 O ATOM 1018 C5' G B 39 6.489 8.999 -14.279 1.00 0.00 C ATOM 1019 C4' G B 39 6.432 9.805 -12.975 1.00 0.00 C ATOM 1020 O4' G B 39 5.502 9.231 -12.075 1.00 0.00 O ATOM 1021 C3' G B 39 7.759 9.856 -12.222 1.00 0.00 C ATOM 1022 O3' G B 39 7.745 11.028 -11.419 1.00 0.00 O ATOM 1023 C2' G B 39 7.680 8.554 -11.417 1.00 0.00 C ATOM 1024 O2' G B 39 8.398 8.635 -10.204 1.00 0.00 O ATOM 1025 C1' G B 39 6.176 8.349 -11.199 1.00 0.00 C ATOM 1026 N9 G B 39 5.731 6.958 -11.448 1.00 0.00 N ATOM 1027 C8 G B 39 4.527 6.558 -11.970 1.00 0.00 C ATOM 1028 N7 G B 39 4.383 5.265 -12.055 1.00 0.00 N ATOM 1029 C5 G B 39 5.584 4.765 -11.575 1.00 0.00 C ATOM 1030 C6 G B 39 6.008 3.413 -11.427 1.00 0.00 C ATOM 1031 O6 G B 39 5.392 2.381 -11.691 1.00 0.00 O ATOM 1032 N1 G B 39 7.293 3.323 -10.918 1.00 0.00 N ATOM 1033 C2 G B 39 8.062 4.400 -10.555 1.00 0.00 C ATOM 1034 N2 G B 39 9.264 4.117 -10.060 1.00 0.00 N ATOM 1035 N3 G B 39 7.671 5.672 -10.676 1.00 0.00 N ATOM 1036 C4 G B 39 6.421 5.787 -11.198 1.00 0.00 C ATOM 0 H5' G B 39 5.478 8.721 -14.576 1.00 0.00 H new ATOM 0 H5'' G B 39 6.894 9.626 -15.074 1.00 0.00 H new ATOM 0 H4' G B 39 6.152 10.811 -13.288 1.00 0.00 H new ATOM 0 H3' G B 39 8.675 9.913 -12.810 1.00 0.00 H new ATOM 0 H2' G B 39 8.138 7.712 -11.936 1.00 0.00 H new ATOM 0 HO2' G B 39 8.404 7.757 -9.768 1.00 0.00 H new ATOM 0 H1' G B 39 5.947 8.553 -10.153 1.00 0.00 H new ATOM 0 H8 G B 39 3.764 7.255 -12.284 1.00 0.00 H new ATOM 0 H1 G B 39 7.695 2.392 -10.805 1.00 0.00 H new ATOM 0 H21 G B 39 9.887 4.871 -9.770 1.00 0.00 H new ATOM 0 H22 G B 39 9.563 3.146 -9.970 1.00 0.00 H new ATOM 1048 P G B 40 9.090 11.655 -10.782 1.00 0.00 P ATOM 1049 OP1 G B 40 8.886 13.115 -10.640 1.00 0.00 O ATOM 1050 OP2 G B 40 10.249 11.162 -11.564 1.00 0.00 O ATOM 1051 O5' G B 40 9.172 11.020 -9.304 1.00 0.00 O ATOM 1052 C5' G B 40 8.285 11.432 -8.279 1.00 0.00 C ATOM 1053 C4' G B 40 8.568 10.695 -6.969 1.00 0.00 C ATOM 1054 O4' G B 40 8.522 9.286 -7.164 1.00 0.00 O ATOM 1055 C3' G B 40 9.948 11.013 -6.374 1.00 0.00 C ATOM 1056 O3' G B 40 9.828 11.049 -4.967 1.00 0.00 O ATOM 1057 C2' G B 40 10.715 9.786 -6.816 1.00 0.00 C ATOM 1058 O2' G B 40 11.969 9.630 -6.198 1.00 0.00 O ATOM 1059 C1' G B 40 9.650 8.758 -6.488 1.00 0.00 C ATOM 1060 N9 G B 40 10.086 7.427 -6.937 1.00 0.00 N ATOM 1061 C8 G B 40 10.290 6.954 -8.205 1.00 0.00 C ATOM 1062 N7 G B 40 10.723 5.724 -8.244 1.00 0.00 N ATOM 1063 C5 G B 40 10.808 5.355 -6.903 1.00 0.00 C ATOM 1064 C6 G B 40 11.237 4.134 -6.305 1.00 0.00 C ATOM 1065 O6 G B 40 11.583 3.090 -6.855 1.00 0.00 O ATOM 1066 N1 G B 40 11.237 4.213 -4.921 1.00 0.00 N ATOM 1067 C2 G B 40 10.801 5.293 -4.196 1.00 0.00 C ATOM 1068 N2 G B 40 10.829 5.185 -2.867 1.00 0.00 N ATOM 1069 N3 G B 40 10.357 6.424 -4.743 1.00 0.00 N ATOM 1070 C4 G B 40 10.398 6.388 -6.099 1.00 0.00 C ATOM 0 H5' G B 40 7.257 11.246 -8.589 1.00 0.00 H new ATOM 0 H5'' G B 40 8.381 12.506 -8.122 1.00 0.00 H new ATOM 0 H4' G B 40 7.795 11.037 -6.281 1.00 0.00 H new ATOM 0 H3' G B 40 10.401 11.957 -6.675 1.00 0.00 H new ATOM 0 H2' G B 40 11.062 9.762 -7.849 1.00 0.00 H new ATOM 0 HO2' G B 40 12.400 8.817 -6.534 1.00 0.00 H new ATOM 0 H1' G B 40 9.435 8.604 -5.431 1.00 0.00 H new ATOM 0 H8 G B 40 10.109 7.544 -9.091 1.00 0.00 H new ATOM 0 H1 G B 40 11.588 3.408 -4.403 1.00 0.00 H new ATOM 0 H21 G B 40 10.515 5.962 -2.285 1.00 0.00 H new ATOM 0 H22 G B 40 11.165 4.326 -2.432 1.00 0.00 H new ATOM 1082 P A B 41 10.142 12.398 -4.159 1.00 0.00 P ATOM 1083 OP1 A B 41 11.526 12.815 -4.480 1.00 0.00 O ATOM 1084 OP2 A B 41 9.750 12.180 -2.749 1.00 0.00 O ATOM 1085 O5' A B 41 9.119 13.455 -4.808 1.00 0.00 O ATOM 1086 C5' A B 41 7.737 13.391 -4.527 1.00 0.00 C ATOM 1087 C4' A B 41 6.980 14.472 -5.292 1.00 0.00 C ATOM 1088 O4' A B 41 6.823 14.109 -6.654 1.00 0.00 O ATOM 1089 C3' A B 41 5.594 14.663 -4.680 1.00 0.00 C ATOM 1090 O3' A B 41 5.609 15.750 -3.771 1.00 0.00 O ATOM 1091 C2' A B 41 4.727 14.985 -5.894 1.00 0.00 C ATOM 1092 O2' A B 41 4.678 16.378 -6.125 1.00 0.00 O ATOM 1093 C1' A B 41 5.489 14.351 -7.064 1.00 0.00 C ATOM 1094 N9 A B 41 4.880 13.082 -7.513 1.00 0.00 N ATOM 1095 C8 A B 41 4.480 11.997 -6.776 1.00 0.00 C ATOM 1096 N7 A B 41 3.957 11.033 -7.489 1.00 0.00 N ATOM 1097 C5 A B 41 4.017 11.520 -8.797 1.00 0.00 C ATOM 1098 C6 A B 41 3.610 11.005 -10.044 1.00 0.00 C ATOM 1099 N6 A B 41 3.018 9.821 -10.206 1.00 0.00 N ATOM 1100 N1 A B 41 3.828 11.743 -11.140 1.00 0.00 N ATOM 1101 C2 A B 41 4.406 12.930 -11.011 1.00 0.00 C ATOM 1102 N3 A B 41 4.818 13.538 -9.905 1.00 0.00 N ATOM 1103 C4 A B 41 4.591 12.762 -8.819 1.00 0.00 C ATOM 0 H5' A B 41 7.573 13.513 -3.456 1.00 0.00 H new ATOM 0 H5'' A B 41 7.351 12.408 -4.798 1.00 0.00 H new ATOM 0 H4' A B 41 7.555 15.396 -5.228 1.00 0.00 H new ATOM 0 H3' A B 41 5.239 13.799 -4.118 1.00 0.00 H new ATOM 0 H2' A B 41 3.706 14.627 -5.764 1.00 0.00 H new ATOM 0 HO2' A B 41 5.011 16.853 -5.335 1.00 0.00 H new ATOM 0 H1' A B 41 5.452 15.043 -7.905 1.00 0.00 H new ATOM 0 H8 A B 41 4.587 11.943 -5.703 1.00 0.00 H new ATOM 0 H61 A B 41 2.749 9.509 -11.139 1.00 0.00 H new ATOM 0 H62 A B 41 2.834 9.228 -9.397 1.00 0.00 H new ATOM 0 H2 A B 41 4.563 13.476 -11.930 1.00 0.00 H new ATOM 1115 P C B 42 4.543 15.856 -2.569 1.00 0.00 P ATOM 1116 OP1 C B 42 4.590 17.239 -2.039 1.00 0.00 O ATOM 1117 OP2 C B 42 4.787 14.715 -1.658 1.00 0.00 O ATOM 1118 O5' C B 42 3.124 15.639 -3.301 1.00 0.00 O ATOM 1119 C5' C B 42 2.187 14.730 -2.767 1.00 0.00 C ATOM 1120 C4' C B 42 1.086 14.433 -3.774 1.00 0.00 C ATOM 1121 O4' C B 42 0.185 13.511 -3.183 1.00 0.00 O ATOM 1122 C3' C B 42 0.279 15.679 -4.104 1.00 0.00 C ATOM 1123 O3' C B 42 -0.426 15.494 -5.312 1.00 0.00 O ATOM 1124 C2' C B 42 -0.694 15.694 -2.932 1.00 0.00 C ATOM 1125 O2' C B 42 -1.891 16.374 -3.243 1.00 0.00 O ATOM 1126 C1' C B 42 -0.946 14.210 -2.699 1.00 0.00 C ATOM 1127 N1 C B 42 -1.192 13.962 -1.264 1.00 0.00 N ATOM 1128 C2 C B 42 -2.490 14.049 -0.781 1.00 0.00 C ATOM 1129 O2 C B 42 -3.429 14.318 -1.531 1.00 0.00 O ATOM 1130 N3 C B 42 -2.703 13.831 0.547 1.00 0.00 N ATOM 1131 C4 C B 42 -1.684 13.535 1.357 1.00 0.00 C ATOM 1132 N4 C B 42 -1.940 13.328 2.647 1.00 0.00 N ATOM 1133 C5 C B 42 -0.342 13.440 0.875 1.00 0.00 C ATOM 1134 C6 C B 42 -0.151 13.658 -0.443 1.00 0.00 C ATOM 0 H5' C B 42 1.752 15.143 -1.857 1.00 0.00 H new ATOM 0 H5'' C B 42 2.690 13.804 -2.488 1.00 0.00 H new ATOM 0 H4' C B 42 1.552 14.049 -4.682 1.00 0.00 H new ATOM 0 H3' C B 42 0.867 16.588 -4.230 1.00 0.00 H new ATOM 0 H2' C B 42 -0.303 16.218 -2.060 1.00 0.00 H new ATOM 0 HO2' C B 42 -1.917 17.227 -2.761 1.00 0.00 H new ATOM 0 H1' C B 42 -1.833 13.863 -3.229 1.00 0.00 H new ATOM 0 H41 C B 42 -1.180 13.100 3.288 1.00 0.00 H new ATOM 0 H42 C B 42 -2.896 13.397 2.995 1.00 0.00 H new ATOM 0 H5 C B 42 0.480 13.205 1.534 1.00 0.00 H new ATOM 0 H6 C B 42 0.846 13.590 -0.853 1.00 0.00 H new ATOM 1146 P A B 43 0.333 15.301 -6.720 1.00 0.00 P ATOM 1147 OP1 A B 43 0.521 13.853 -6.974 1.00 0.00 O ATOM 1148 OP2 A B 43 1.494 16.217 -6.769 1.00 0.00 O ATOM 1149 O5' A B 43 -0.787 15.856 -7.726 1.00 0.00 O ATOM 1150 C5' A B 43 -2.101 15.350 -7.658 1.00 0.00 C ATOM 1151 C4' A B 43 -3.120 16.487 -7.507 1.00 0.00 C ATOM 1152 O4' A B 43 -2.702 17.383 -6.488 1.00 0.00 O ATOM 1153 C3' A B 43 -3.252 17.334 -8.766 1.00 0.00 C ATOM 1154 O3' A B 43 -4.497 18.017 -8.784 1.00 0.00 O ATOM 1155 C2' A B 43 -2.099 18.313 -8.583 1.00 0.00 C ATOM 1156 O2' A B 43 -2.287 19.492 -9.343 1.00 0.00 O ATOM 1157 C1' A B 43 -2.156 18.559 -7.078 1.00 0.00 C ATOM 1158 N9 A B 43 -0.847 18.885 -6.458 1.00 0.00 N ATOM 1159 C8 A B 43 -0.409 18.543 -5.201 1.00 0.00 C ATOM 1160 N7 A B 43 0.780 18.993 -4.909 1.00 0.00 N ATOM 1161 C5 A B 43 1.170 19.669 -6.063 1.00 0.00 C ATOM 1162 C6 A B 43 2.335 20.374 -6.418 1.00 0.00 C ATOM 1163 N6 A B 43 3.390 20.515 -5.610 1.00 0.00 N ATOM 1164 N1 A B 43 2.401 20.936 -7.633 1.00 0.00 N ATOM 1165 C2 A B 43 1.367 20.803 -8.450 1.00 0.00 C ATOM 1166 N3 A B 43 0.218 20.172 -8.249 1.00 0.00 N ATOM 1167 C4 A B 43 0.183 19.609 -7.015 1.00 0.00 C ATOM 0 H5' A B 43 -2.188 14.665 -6.815 1.00 0.00 H new ATOM 0 H5'' A B 43 -2.321 14.777 -8.559 1.00 0.00 H new ATOM 0 H4' A B 43 -4.069 16.001 -7.281 1.00 0.00 H new ATOM 0 H3' A B 43 -3.219 16.768 -9.697 1.00 0.00 H new ATOM 0 H2' A B 43 -1.132 17.946 -8.926 1.00 0.00 H new ATOM 0 HO2' A B 43 -1.550 20.114 -9.170 1.00 0.00 H new ATOM 0 H1' A B 43 -2.772 19.441 -6.901 1.00 0.00 H new ATOM 0 H8 A B 43 -0.998 17.953 -4.515 1.00 0.00 H new ATOM 0 H61 A B 43 4.207 21.038 -5.925 1.00 0.00 H new ATOM 0 H62 A B 43 3.378 20.099 -4.679 1.00 0.00 H new ATOM 0 H2 A B 43 1.475 21.275 -9.416 1.00 0.00 H new ATOM 1179 P U B 44 -5.900 17.233 -8.793 1.00 0.00 P ATOM 1180 OP1 U B 44 -5.709 15.943 -9.493 1.00 0.00 O ATOM 1181 OP2 U B 44 -6.952 18.171 -9.246 1.00 0.00 O ATOM 1182 O5' U B 44 -6.137 16.922 -7.231 1.00 0.00 O ATOM 1183 C5' U B 44 -6.431 17.969 -6.330 1.00 0.00 C ATOM 1184 C4' U B 44 -6.279 17.491 -4.885 1.00 0.00 C ATOM 1185 O4' U B 44 -4.930 17.182 -4.556 1.00 0.00 O ATOM 1186 C3' U B 44 -6.709 18.575 -3.902 1.00 0.00 C ATOM 1187 O3' U B 44 -8.107 18.621 -3.684 1.00 0.00 O ATOM 1188 C2' U B 44 -5.960 18.144 -2.651 1.00 0.00 C ATOM 1189 O2' U B 44 -6.584 17.032 -2.036 1.00 0.00 O ATOM 1190 C1' U B 44 -4.637 17.705 -3.266 1.00 0.00 C ATOM 1191 N1 U B 44 -3.743 18.884 -3.371 1.00 0.00 N ATOM 1192 C2 U B 44 -3.031 19.257 -2.239 1.00 0.00 C ATOM 1193 O2 U B 44 -3.114 18.648 -1.174 1.00 0.00 O ATOM 1194 N3 U B 44 -2.209 20.368 -2.367 1.00 0.00 N ATOM 1195 C4 U B 44 -2.045 21.129 -3.510 1.00 0.00 C ATOM 1196 O4 U B 44 -1.297 22.102 -3.511 1.00 0.00 O ATOM 1197 C5 U B 44 -2.825 20.669 -4.640 1.00 0.00 C ATOM 1198 C6 U B 44 -3.627 19.586 -4.540 1.00 0.00 C ATOM 0 H5' U B 44 -7.448 18.325 -6.496 1.00 0.00 H new ATOM 0 H5'' U B 44 -5.764 18.812 -6.513 1.00 0.00 H new ATOM 0 H4' U B 44 -6.905 16.602 -4.809 1.00 0.00 H new ATOM 0 H3' U B 44 -6.486 19.583 -4.250 1.00 0.00 H new ATOM 0 H2' U B 44 -5.897 18.913 -1.881 1.00 0.00 H new ATOM 0 HO2' U B 44 -7.536 17.022 -2.268 1.00 0.00 H new ATOM 0 HO3' U B 44 -8.315 19.334 -3.045 1.00 0.00 H new ATOM 0 H1' U B 44 -4.139 16.949 -2.659 1.00 0.00 H new ATOM 0 H3 U B 44 -1.677 20.649 -1.543 1.00 0.00 H new ATOM 0 H5 U B 44 -2.765 21.200 -5.578 1.00 0.00 H new ATOM 0 H6 U B 44 -4.190 19.266 -5.404 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.306 -12.345 4.629 1.00 0.00 N ATOM 1212 CA MET C 1 -0.783 -11.698 3.870 1.00 0.00 C ATOM 1213 C MET C 1 -1.721 -10.965 4.815 1.00 0.00 C ATOM 1214 O MET C 1 -2.114 -11.528 5.829 1.00 0.00 O ATOM 1215 CB MET C 1 -1.564 -12.742 3.063 1.00 0.00 C ATOM 1216 CG MET C 1 -2.667 -12.083 2.238 1.00 0.00 C ATOM 1217 SD MET C 1 -2.073 -10.981 0.933 1.00 0.00 S ATOM 1218 CE MET C 1 -3.655 -10.223 0.502 1.00 0.00 C ATOM 0 H1 MET C 1 0.502 -13.283 4.224 1.00 0.00 H new ATOM 0 H2 MET C 1 1.163 -11.759 4.575 1.00 0.00 H new ATOM 0 H3 MET C 1 0.021 -12.450 5.624 1.00 0.00 H new ATOM 0 HA MET C 1 -0.343 -10.978 3.181 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.884 -13.280 2.403 1.00 0.00 H new ATOM 0 HB3 MET C 1 -2.001 -13.477 3.739 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.280 -12.863 1.786 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.314 -11.516 2.907 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.601 -9.817 -0.508 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.443 -10.974 0.549 1.00 0.00 H new ATOM 0 HE3 MET C 1 -3.877 -9.420 1.205 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.094 -9.722 4.499 1.00 0.00 N ATOM 1231 CA LEU C 2 -3.050 -8.972 5.297 1.00 0.00 C ATOM 1232 C LEU C 2 -4.064 -8.292 4.391 1.00 0.00 C ATOM 1233 O LEU C 2 -3.774 -8.006 3.232 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.309 -7.922 6.128 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.104 -8.360 7.575 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.285 -7.301 8.306 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.439 -8.509 8.300 1.00 0.00 C ATOM 0 H LEU C 2 -1.741 -9.216 3.687 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.576 -9.656 5.963 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.340 -7.720 5.672 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.870 -6.988 6.111 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.590 -9.321 7.569 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.135 -7.608 9.341 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.317 -7.188 7.817 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -1.817 -6.350 8.283 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.261 -8.822 9.329 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -3.963 -7.553 8.297 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -4.047 -9.258 7.793 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.259 -8.034 4.927 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.323 -7.343 4.216 1.00 0.00 C ATOM 1251 C ILE C 3 -6.916 -6.294 5.152 1.00 0.00 C ATOM 1252 O ILE C 3 -6.940 -6.486 6.365 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.378 -8.340 3.717 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.811 -9.284 2.651 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.543 -7.612 3.047 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.163 -10.531 3.245 1.00 0.00 C ATOM 0 H ILE C 3 -5.512 -8.304 5.877 1.00 0.00 H new ATOM 0 HA ILE C 3 -5.930 -6.845 3.330 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.699 -8.895 4.598 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.612 -9.584 1.976 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.074 -8.748 2.053 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.277 -8.340 2.702 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -9.011 -6.937 3.764 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.173 -7.039 2.197 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.780 -11.160 2.441 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.342 -10.238 3.899 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.903 -11.087 3.820 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.395 -5.185 4.580 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.862 -4.027 5.325 1.00 0.00 C ATOM 1270 C LEU C 4 -9.028 -3.361 4.603 1.00 0.00 C ATOM 1271 O LEU C 4 -9.271 -3.638 3.431 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.729 -3.002 5.411 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.467 -3.510 6.115 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -4.397 -2.448 5.908 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -5.699 -3.697 7.612 1.00 0.00 C ATOM 0 H LEU C 4 -7.468 -5.072 3.569 1.00 0.00 H new ATOM 0 HA LEU C 4 -8.178 -4.357 6.315 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -6.465 -2.685 4.402 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -7.093 -2.119 5.937 1.00 0.00 H new ATOM 0 HG LEU C 4 -5.176 -4.477 5.704 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -3.473 -2.763 6.393 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -4.219 -2.314 4.841 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -4.731 -1.505 6.342 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -4.783 -4.058 8.080 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -5.983 -2.744 8.058 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -6.497 -4.423 7.769 1.00 0.00 H new ATOM 1287 N THR C 5 -9.748 -2.482 5.306 1.00 0.00 N ATOM 1288 CA THR C 5 -10.799 -1.686 4.686 1.00 0.00 C ATOM 1289 C THR C 5 -10.774 -0.278 5.281 1.00 0.00 C ATOM 1290 O THR C 5 -11.346 -0.033 6.339 1.00 0.00 O ATOM 1291 CB THR C 5 -12.172 -2.355 4.845 1.00 0.00 C ATOM 1292 OG1 THR C 5 -12.058 -3.764 4.867 1.00 0.00 O ATOM 1293 CG2 THR C 5 -13.086 -2.001 3.671 1.00 0.00 C ATOM 0 H THR C 5 -9.619 -2.307 6.303 1.00 0.00 H new ATOM 0 HA THR C 5 -10.616 -1.615 3.614 1.00 0.00 H new ATOM 0 HB THR C 5 -12.587 -1.993 5.786 1.00 0.00 H new ATOM 0 HG1 THR C 5 -12.457 -4.112 5.692 1.00 0.00 H new ATOM 0 HG21 THR C 5 -14.053 -2.485 3.804 1.00 0.00 H new ATOM 0 HG22 THR C 5 -13.224 -0.921 3.630 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.633 -2.344 2.741 1.00 0.00 H new ATOM 1301 N ARG C 6 -10.105 0.653 4.593 1.00 0.00 N ATOM 1302 CA ARG C 6 -9.958 2.047 5.012 1.00 0.00 C ATOM 1303 C ARG C 6 -10.815 2.967 4.166 1.00 0.00 C ATOM 1304 O ARG C 6 -11.351 2.559 3.140 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.494 2.475 4.861 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.594 1.836 5.912 1.00 0.00 C ATOM 1307 CD ARG C 6 -6.904 2.933 6.725 1.00 0.00 C ATOM 1308 NE ARG C 6 -7.866 3.677 7.544 1.00 0.00 N ATOM 1309 CZ ARG C 6 -7.571 4.239 8.721 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -6.331 4.203 9.208 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -8.525 4.840 9.423 1.00 0.00 N ATOM 0 H ARG C 6 -9.640 0.451 3.708 1.00 0.00 H new ATOM 0 HA ARG C 6 -10.277 2.120 6.052 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -8.139 2.203 3.867 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.425 3.560 4.938 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -8.182 1.196 6.570 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -6.849 1.201 5.432 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.144 2.488 7.368 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.390 3.619 6.051 1.00 0.00 H new ATOM 0 HE ARG C 6 -8.819 3.772 7.194 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -5.589 3.742 8.681 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -6.124 4.637 10.108 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -9.479 4.872 9.064 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -8.303 5.270 10.321 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.937 4.221 4.602 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.703 5.225 3.887 1.00 0.00 C ATOM 1327 C LYS C 7 -10.792 6.283 3.285 1.00 0.00 C ATOM 1328 O LYS C 7 -9.614 6.377 3.630 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.718 5.883 4.816 1.00 0.00 C ATOM 1330 CG LYS C 7 -13.999 5.061 4.883 1.00 0.00 C ATOM 1331 CD LYS C 7 -15.166 5.934 5.335 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.970 6.478 6.750 1.00 0.00 C ATOM 1333 NZ LYS C 7 -14.930 5.396 7.754 1.00 0.00 N ATOM 0 H LYS C 7 -10.505 4.563 5.461 1.00 0.00 H new ATOM 0 HA LYS C 7 -12.233 4.725 3.076 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -12.292 5.984 5.814 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -12.944 6.889 4.462 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -14.215 4.631 3.905 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -13.869 4.229 5.575 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -15.284 6.766 4.641 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -16.088 5.353 5.296 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -14.043 7.049 6.794 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -15.780 7.166 6.990 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -14.967 5.807 8.709 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -15.745 4.765 7.617 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -14.050 4.853 7.644 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.346 7.085 2.373 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.530 8.069 1.676 1.00 0.00 C ATOM 1349 C VAL C 8 -10.002 9.109 2.656 1.00 0.00 C ATOM 1350 O VAL C 8 -10.738 9.599 3.511 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.282 8.704 0.508 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.738 7.612 -0.456 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.508 9.512 0.925 1.00 0.00 C ATOM 0 H VAL C 8 -12.331 7.072 2.108 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.672 7.556 1.242 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.581 9.396 0.041 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.275 8.064 -1.290 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.869 7.073 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.397 6.918 0.066 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.987 9.930 0.039 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.212 8.863 1.446 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.202 10.321 1.588 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.718 9.444 2.524 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.065 10.410 3.391 1.00 0.00 C ATOM 1365 C GLY C 9 -7.389 9.744 4.594 1.00 0.00 C ATOM 1366 O GLY C 9 -6.891 10.445 5.475 1.00 0.00 O ATOM 0 H GLY C 9 -8.106 9.049 1.810 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.321 10.964 2.819 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.800 11.134 3.744 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.367 8.409 4.644 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.767 7.680 5.756 1.00 0.00 C ATOM 1372 C GLU C 10 -5.476 6.981 5.322 1.00 0.00 C ATOM 1373 O GLU C 10 -5.096 7.052 4.153 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.781 6.688 6.325 1.00 0.00 C ATOM 1375 CG GLU C 10 -9.072 7.401 6.731 1.00 0.00 C ATOM 1376 CD GLU C 10 -10.087 6.453 7.370 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -10.055 5.246 7.037 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -10.891 6.942 8.191 1.00 0.00 O ATOM 0 H GLU C 10 -7.762 7.810 3.919 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.497 8.386 6.541 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -8.002 5.921 5.582 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.354 6.180 7.190 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -8.836 8.202 7.432 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.518 7.867 5.852 1.00 0.00 H new ATOM 1385 N SER C 11 -4.798 6.300 6.258 1.00 0.00 N ATOM 1386 CA SER C 11 -3.473 5.745 5.997 1.00 0.00 C ATOM 1387 C SER C 11 -3.236 4.398 6.678 1.00 0.00 C ATOM 1388 O SER C 11 -4.009 3.971 7.538 1.00 0.00 O ATOM 1389 CB SER C 11 -2.411 6.736 6.482 1.00 0.00 C ATOM 1390 OG SER C 11 -2.529 7.968 5.807 1.00 0.00 O ATOM 0 H SER C 11 -5.150 6.124 7.199 1.00 0.00 H new ATOM 0 HA SER C 11 -3.406 5.579 4.922 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.517 6.893 7.555 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.417 6.320 6.317 1.00 0.00 H new ATOM 0 HG SER C 11 -1.842 8.587 6.133 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.146 3.743 6.270 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.666 2.445 6.748 1.00 0.00 C ATOM 1398 C ILE C 12 -0.131 2.506 6.755 1.00 0.00 C ATOM 1399 O ILE C 12 0.442 3.387 6.121 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.180 1.341 5.802 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.713 1.232 5.828 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.573 -0.033 6.120 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.254 0.824 7.201 1.00 0.00 C ATOM 0 H ILE C 12 -1.536 4.131 5.550 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.028 2.220 7.751 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.860 1.639 4.804 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.146 2.190 5.542 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.034 0.502 5.084 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -1.968 -0.775 5.425 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.489 0.016 6.021 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -1.831 -0.318 7.140 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.342 0.763 7.160 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.846 -0.148 7.479 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -3.960 1.566 7.943 1.00 0.00 H new ATOM 1415 N ASN C 13 0.547 1.589 7.459 1.00 0.00 N ATOM 1416 CA ASN C 13 2.001 1.627 7.568 1.00 0.00 C ATOM 1417 C ASN C 13 2.631 0.257 7.370 1.00 0.00 C ATOM 1418 O ASN C 13 1.996 -0.776 7.581 1.00 0.00 O ATOM 1419 CB ASN C 13 2.421 2.186 8.930 1.00 0.00 C ATOM 1420 CG ASN C 13 2.319 3.701 8.972 1.00 0.00 C ATOM 1421 OD1 ASN C 13 3.323 4.406 8.981 1.00 0.00 O ATOM 1422 ND2 ASN C 13 1.093 4.208 9.005 1.00 0.00 N ATOM 0 H ASN C 13 0.108 0.816 7.958 1.00 0.00 H new ATOM 0 HA ASN C 13 2.359 2.280 6.772 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.791 1.757 9.709 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.446 1.884 9.147 1.00 0.00 H new ATOM 0 HD21 ASN C 13 0.960 5.219 9.039 1.00 0.00 H new ATOM 0 HD22 ASN C 13 0.284 3.587 8.996 1.00 0.00 H new ATOM 1429 N ILE C 14 3.901 0.282 6.960 1.00 0.00 N ATOM 1430 CA ILE C 14 4.712 -0.901 6.704 1.00 0.00 C ATOM 1431 C ILE C 14 6.150 -0.630 7.154 1.00 0.00 C ATOM 1432 O ILE C 14 6.632 0.502 7.064 1.00 0.00 O ATOM 1433 CB ILE C 14 4.684 -1.255 5.209 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.235 -1.390 4.710 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.447 -2.564 4.967 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.156 -1.758 3.228 1.00 0.00 C ATOM 0 H ILE C 14 4.404 1.153 6.793 1.00 0.00 H new ATOM 0 HA ILE C 14 4.307 -1.744 7.263 1.00 0.00 H new ATOM 0 HB ILE C 14 5.167 -0.451 4.653 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.722 -2.151 5.298 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.708 -0.450 4.876 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.423 -2.808 3.905 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.482 -2.447 5.289 1.00 0.00 H new ATOM 0 HG23 ILE C 14 4.979 -3.368 5.535 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.111 -1.840 2.929 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.644 -0.985 2.635 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.657 -2.712 3.063 1.00 0.00 H new ATOM 1448 N GLY C 15 6.836 -1.669 7.639 1.00 0.00 N ATOM 1449 CA GLY C 15 8.200 -1.550 8.124 1.00 0.00 C ATOM 1450 C GLY C 15 8.294 -0.449 9.177 1.00 0.00 C ATOM 1451 O GLY C 15 7.397 -0.301 10.008 1.00 0.00 O ATOM 0 H GLY C 15 6.455 -2.613 7.703 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.526 -2.499 8.550 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.870 -1.327 7.294 1.00 0.00 H new ATOM 1455 N ASP C 16 9.383 0.312 9.136 1.00 0.00 N ATOM 1456 CA ASP C 16 9.607 1.441 10.027 1.00 0.00 C ATOM 1457 C ASP C 16 10.012 2.680 9.227 1.00 0.00 C ATOM 1458 O ASP C 16 10.432 3.682 9.801 1.00 0.00 O ATOM 1459 CB ASP C 16 10.631 1.071 11.099 1.00 0.00 C ATOM 1460 CG ASP C 16 12.027 0.814 10.531 1.00 0.00 C ATOM 1461 OD1 ASP C 16 12.152 -0.109 9.693 1.00 0.00 O ATOM 1462 OD2 ASP C 16 12.958 1.542 10.938 1.00 0.00 O ATOM 0 H ASP C 16 10.144 0.158 8.474 1.00 0.00 H new ATOM 0 HA ASP C 16 8.679 1.688 10.542 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.686 1.875 11.833 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.290 0.180 11.627 1.00 0.00 H new ATOM 1467 N ASP C 17 9.886 2.609 7.897 1.00 0.00 N ATOM 1468 CA ASP C 17 10.208 3.709 6.993 1.00 0.00 C ATOM 1469 C ASP C 17 9.208 3.812 5.838 1.00 0.00 C ATOM 1470 O ASP C 17 9.466 4.540 4.883 1.00 0.00 O ATOM 1471 CB ASP C 17 11.622 3.536 6.420 1.00 0.00 C ATOM 1472 CG ASP C 17 12.698 3.579 7.502 1.00 0.00 C ATOM 1473 OD1 ASP C 17 12.912 4.677 8.061 1.00 0.00 O ATOM 1474 OD2 ASP C 17 13.304 2.513 7.758 1.00 0.00 O ATOM 0 H ASP C 17 9.553 1.773 7.416 1.00 0.00 H new ATOM 0 HA ASP C 17 10.154 4.628 7.577 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.682 2.586 5.889 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.814 4.322 5.689 1.00 0.00 H new ATOM 1479 N ILE C 18 8.072 3.104 5.898 1.00 0.00 N ATOM 1480 CA ILE C 18 7.094 3.155 4.816 1.00 0.00 C ATOM 1481 C ILE C 18 5.699 3.458 5.353 1.00 0.00 C ATOM 1482 O ILE C 18 5.318 3.009 6.433 1.00 0.00 O ATOM 1483 CB ILE C 18 7.090 1.849 4.007 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.482 1.469 3.484 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.149 1.983 2.808 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.179 0.525 4.465 1.00 0.00 C ATOM 0 H ILE C 18 7.814 2.498 6.677 1.00 0.00 H new ATOM 0 HA ILE C 18 7.386 3.965 4.147 1.00 0.00 H new ATOM 0 HB ILE C 18 6.755 1.065 4.686 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.393 0.990 2.509 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.083 2.367 3.344 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.151 1.054 2.238 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.139 2.191 3.160 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.486 2.800 2.170 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.165 0.264 4.081 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.285 1.018 5.431 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.584 -0.381 4.583 1.00 0.00 H new ATOM 1498 N THR C 19 4.932 4.225 4.574 1.00 0.00 N ATOM 1499 CA THR C 19 3.554 4.579 4.879 1.00 0.00 C ATOM 1500 C THR C 19 2.754 4.542 3.581 1.00 0.00 C ATOM 1501 O THR C 19 3.321 4.681 2.498 1.00 0.00 O ATOM 1502 CB THR C 19 3.515 5.971 5.520 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.369 6.010 6.641 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.112 6.350 5.977 1.00 0.00 C ATOM 0 H THR C 19 5.264 4.623 3.696 1.00 0.00 H new ATOM 0 HA THR C 19 3.117 3.874 5.586 1.00 0.00 H new ATOM 0 HB THR C 19 3.841 6.681 4.759 1.00 0.00 H new ATOM 0 HG1 THR C 19 3.981 5.477 7.366 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.131 7.344 6.425 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.438 6.351 5.120 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.761 5.627 6.713 1.00 0.00 H new ATOM 1512 N ILE C 20 1.442 4.351 3.691 1.00 0.00 N ATOM 1513 CA ILE C 20 0.530 4.266 2.562 1.00 0.00 C ATOM 1514 C ILE C 20 -0.675 5.146 2.859 1.00 0.00 C ATOM 1515 O ILE C 20 -1.089 5.250 4.014 1.00 0.00 O ATOM 1516 CB ILE C 20 0.092 2.807 2.364 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.284 1.867 2.140 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.895 2.695 1.197 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.999 2.105 0.809 1.00 0.00 C ATOM 0 H ILE C 20 0.975 4.249 4.592 1.00 0.00 H new ATOM 0 HA ILE C 20 1.018 4.605 1.648 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.402 2.495 3.284 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.996 1.994 2.955 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.936 0.835 2.178 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.194 1.654 1.072 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.775 3.303 1.405 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.419 3.048 0.282 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.831 1.408 0.713 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.300 1.950 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.376 3.127 0.776 1.00 0.00 H new ATOM 1531 N THR C 21 -1.240 5.768 1.827 1.00 0.00 N ATOM 1532 CA THR C 21 -2.384 6.658 1.990 1.00 0.00 C ATOM 1533 C THR C 21 -3.344 6.483 0.816 1.00 0.00 C ATOM 1534 O THR C 21 -2.921 6.225 -0.309 1.00 0.00 O ATOM 1535 CB THR C 21 -1.892 8.106 2.072 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.940 8.219 3.112 1.00 0.00 O ATOM 1537 CG2 THR C 21 -3.031 9.076 2.373 1.00 0.00 C ATOM 0 H THR C 21 -0.921 5.670 0.863 1.00 0.00 H new ATOM 0 HA THR C 21 -2.914 6.413 2.910 1.00 0.00 H new ATOM 0 HB THR C 21 -1.458 8.359 1.105 1.00 0.00 H new ATOM 0 HG1 THR C 21 -1.392 8.147 3.979 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.640 10.092 2.423 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.780 9.014 1.584 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.488 8.816 3.328 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.640 6.620 1.082 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.681 6.529 0.074 1.00 0.00 C ATOM 1547 C ILE C 22 -6.190 7.942 -0.210 1.00 0.00 C ATOM 1548 O ILE C 22 -7.001 8.480 0.541 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.769 5.540 0.532 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -8.069 5.658 -0.269 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.111 5.703 2.015 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.828 5.496 -1.765 1.00 0.00 C ATOM 0 H ILE C 22 -4.998 6.800 2.020 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.305 6.126 -0.866 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.333 4.557 0.355 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.775 4.900 0.070 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.527 6.628 -0.078 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.883 4.985 2.292 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.219 5.526 2.616 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.476 6.714 2.195 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.775 5.586 -2.298 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.143 6.271 -2.109 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.394 4.515 -1.960 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.707 8.554 -1.296 1.00 0.00 N ATOM 1565 CA LEU C 23 -6.028 9.941 -1.599 1.00 0.00 C ATOM 1566 C LEU C 23 -7.504 10.114 -1.957 1.00 0.00 C ATOM 1567 O LEU C 23 -8.066 11.187 -1.737 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.141 10.465 -2.736 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.639 10.228 -2.542 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -2.872 11.080 -3.554 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -3.146 10.624 -1.154 1.00 0.00 C ATOM 0 H LEU C 23 -5.093 8.106 -1.976 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.832 10.525 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.452 9.992 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.314 11.535 -2.849 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.469 9.160 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.801 10.921 -3.427 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.164 10.795 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.104 12.133 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -2.076 10.432 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.337 11.684 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.673 10.039 -0.400 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.142 9.074 -2.507 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.572 9.099 -2.792 1.00 0.00 C ATOM 1585 C GLY C 24 -9.967 8.115 -3.888 1.00 0.00 C ATOM 1586 O GLY C 24 -9.145 7.315 -4.332 1.00 0.00 O ATOM 0 H GLY C 24 -7.682 8.201 -2.763 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.125 8.865 -1.882 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.862 10.106 -3.091 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.232 8.169 -4.323 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.732 7.274 -5.362 1.00 0.00 C ATOM 1592 C VAL C 25 -12.540 8.035 -6.410 1.00 0.00 C ATOM 1593 O VAL C 25 -12.998 9.153 -6.161 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.597 6.157 -4.756 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -11.911 5.525 -3.546 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -13.975 6.673 -4.338 1.00 0.00 C ATOM 0 H VAL C 25 -11.926 8.827 -3.967 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.864 6.828 -5.848 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.725 5.404 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.545 4.738 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -10.955 5.099 -3.851 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.742 6.286 -2.785 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.557 5.854 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.858 7.459 -3.592 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.493 7.074 -5.209 1.00 0.00 H new ATOM 1606 N SER C 26 -12.711 7.414 -7.577 1.00 0.00 N ATOM 1607 CA SER C 26 -13.492 7.962 -8.676 1.00 0.00 C ATOM 1608 C SER C 26 -14.085 6.809 -9.479 1.00 0.00 C ATOM 1609 O SER C 26 -13.465 6.330 -10.429 1.00 0.00 O ATOM 1610 CB SER C 26 -12.607 8.827 -9.577 1.00 0.00 C ATOM 1611 OG SER C 26 -12.114 9.940 -8.860 1.00 0.00 O ATOM 0 H SER C 26 -12.303 6.502 -7.784 1.00 0.00 H new ATOM 0 HA SER C 26 -14.292 8.587 -8.279 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.775 8.234 -9.958 1.00 0.00 H new ATOM 0 HB3 SER C 26 -13.178 9.167 -10.441 1.00 0.00 H new ATOM 0 HG SER C 26 -11.549 10.483 -9.448 1.00 0.00 H new ATOM 1617 N GLY C 27 -15.283 6.354 -9.110 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.912 5.227 -9.780 1.00 0.00 C ATOM 1619 C GLY C 27 -15.248 3.930 -9.340 1.00 0.00 C ATOM 1620 O GLY C 27 -15.520 3.443 -8.243 1.00 0.00 O ATOM 0 H GLY C 27 -15.834 6.752 -8.349 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.976 5.200 -9.545 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.828 5.341 -10.861 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.376 3.371 -10.185 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.607 2.186 -9.818 1.00 0.00 C ATOM 1626 C GLN C 28 -12.160 2.571 -9.569 1.00 0.00 C ATOM 1627 O GLN C 28 -11.431 1.817 -8.927 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.616 1.131 -10.925 1.00 0.00 C ATOM 1629 CG GLN C 28 -14.999 0.592 -11.256 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.817 0.296 -9.998 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -16.933 0.791 -9.848 1.00 0.00 O ATOM 1632 NE2 GLN C 28 -15.276 -0.504 -9.080 1.00 0.00 N ATOM 0 H GLN C 28 -14.188 3.722 -11.124 1.00 0.00 H new ATOM 0 HA GLN C 28 -14.071 1.772 -8.923 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.180 1.562 -11.826 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.976 0.301 -10.627 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.532 1.316 -11.872 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.901 -0.319 -11.847 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -14.348 -0.900 -9.232 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -15.789 -0.720 -8.226 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.738 3.733 -10.076 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.392 4.190 -9.841 1.00 0.00 C ATOM 1643 C GLN C 29 -10.237 4.535 -8.368 1.00 0.00 C ATOM 1644 O GLN C 29 -11.186 4.948 -7.701 1.00 0.00 O ATOM 1645 CB GLN C 29 -10.046 5.392 -10.725 1.00 0.00 C ATOM 1646 CG GLN C 29 -9.681 4.966 -12.139 1.00 0.00 C ATOM 1647 CD GLN C 29 -10.876 4.391 -12.867 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -11.982 4.924 -12.824 1.00 0.00 O ATOM 1649 NE2 GLN C 29 -10.656 3.284 -13.553 1.00 0.00 N ATOM 0 H GLN C 29 -12.311 4.358 -10.643 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.696 3.393 -10.103 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.895 6.075 -10.759 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.213 5.940 -10.284 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -9.295 5.823 -12.691 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -8.883 4.224 -12.103 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -9.724 2.869 -13.566 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -11.418 2.844 -14.069 1.00 0.00 H new ATOM 1658 N VAL C 30 -9.018 4.360 -7.877 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.645 4.594 -6.505 1.00 0.00 C ATOM 1660 C VAL C 30 -7.277 5.254 -6.570 1.00 0.00 C ATOM 1661 O VAL C 30 -6.292 4.613 -6.930 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.587 3.258 -5.752 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.199 3.488 -4.300 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -9.952 2.561 -5.755 1.00 0.00 C ATOM 0 H VAL C 30 -8.239 4.039 -8.452 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.359 5.224 -5.975 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.849 2.636 -6.259 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.162 2.532 -3.778 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.219 3.964 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -8.937 4.133 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.880 1.617 -5.214 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.689 3.202 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.260 2.368 -6.783 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.221 6.541 -6.221 1.00 0.00 N ATOM 1675 CA ARG C 31 -5.972 7.274 -6.234 1.00 0.00 C ATOM 1676 C ARG C 31 -5.272 7.010 -4.913 1.00 0.00 C ATOM 1677 O ARG C 31 -5.847 7.237 -3.849 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.250 8.759 -6.468 1.00 0.00 C ATOM 1679 CG ARG C 31 -4.929 9.496 -6.693 1.00 0.00 C ATOM 1680 CD ARG C 31 -5.201 10.967 -6.999 1.00 0.00 C ATOM 1681 NE ARG C 31 -5.684 11.163 -8.371 1.00 0.00 N ATOM 1682 CZ ARG C 31 -5.849 12.366 -8.927 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -5.561 13.473 -8.249 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -6.301 12.484 -10.171 1.00 0.00 N ATOM 0 H ARG C 31 -8.030 7.089 -5.928 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.321 6.949 -7.045 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -6.901 8.886 -7.333 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.773 9.182 -5.610 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.299 9.410 -5.808 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -4.383 9.039 -7.518 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.939 11.353 -6.296 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.288 11.543 -6.850 1.00 0.00 H new ATOM 0 HE ARG C 31 -5.905 10.338 -8.929 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -5.210 13.409 -7.293 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -5.691 14.386 -8.684 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -6.526 11.650 -10.713 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -6.423 13.409 -10.584 1.00 0.00 H new ATOM 1698 N ILE C 32 -4.031 6.527 -4.980 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.304 6.062 -3.810 1.00 0.00 C ATOM 1700 C ILE C 32 -1.953 6.760 -3.743 1.00 0.00 C ATOM 1701 O ILE C 32 -1.423 7.201 -4.763 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.112 4.535 -3.883 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.388 3.856 -4.401 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.731 3.977 -2.505 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.324 2.329 -4.338 1.00 0.00 C ATOM 0 H ILE C 32 -3.505 6.449 -5.851 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.874 6.299 -2.911 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.301 4.323 -4.580 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.240 4.202 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.563 4.164 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.599 2.897 -2.574 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.800 4.436 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.523 4.201 -1.790 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.256 1.910 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.492 1.974 -4.946 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.179 2.013 -3.305 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.398 6.859 -2.538 1.00 0.00 N ATOM 1718 CA GLY C 33 -0.092 7.445 -2.320 1.00 0.00 C ATOM 1719 C GLY C 33 0.771 6.489 -1.514 1.00 0.00 C ATOM 1720 O GLY C 33 0.261 5.655 -0.763 1.00 0.00 O ATOM 0 H GLY C 33 -1.850 6.531 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.384 7.662 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.192 8.393 -1.792 1.00 0.00 H new ATOM 1724 N ILE C 34 2.086 6.618 -1.676 1.00 0.00 N ATOM 1725 CA ILE C 34 3.059 5.737 -1.060 1.00 0.00 C ATOM 1726 C ILE C 34 4.227 6.589 -0.604 1.00 0.00 C ATOM 1727 O ILE C 34 4.669 7.476 -1.328 1.00 0.00 O ATOM 1728 CB ILE C 34 3.540 4.701 -2.086 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.349 3.907 -2.645 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.565 3.760 -1.437 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.779 3.021 -3.810 1.00 0.00 C ATOM 0 H ILE C 34 2.506 7.350 -2.249 1.00 0.00 H new ATOM 0 HA ILE C 34 2.619 5.209 -0.214 1.00 0.00 H new ATOM 0 HB ILE C 34 4.020 5.220 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.916 3.292 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.571 4.596 -2.975 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.902 3.028 -2.171 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.418 4.339 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.103 3.244 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE C 34 1.917 2.471 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.189 3.641 -4.607 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.539 2.317 -3.471 1.00 0.00 H new ATOM 1743 N ASN C 35 4.728 6.324 0.598 1.00 0.00 N ATOM 1744 CA ASN C 35 5.753 7.155 1.182 1.00 0.00 C ATOM 1745 C ASN C 35 6.864 6.288 1.753 1.00 0.00 C ATOM 1746 O ASN C 35 6.759 5.762 2.860 1.00 0.00 O ATOM 1747 CB ASN C 35 5.100 8.055 2.232 1.00 0.00 C ATOM 1748 CG ASN C 35 6.030 9.161 2.711 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.250 9.050 2.622 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.455 10.242 3.225 1.00 0.00 N ATOM 0 H ASN C 35 4.436 5.539 1.180 1.00 0.00 H new ATOM 0 HA ASN C 35 6.218 7.793 0.430 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.197 8.500 1.814 1.00 0.00 H new ATOM 0 HB3 ASN C 35 4.792 7.449 3.084 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.030 11.014 3.561 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.438 10.300 3.283 1.00 0.00 H new ATOM 1757 N ALA C 36 7.929 6.155 0.963 1.00 0.00 N ATOM 1758 CA ALA C 36 9.134 5.439 1.332 1.00 0.00 C ATOM 1759 C ALA C 36 10.322 6.176 0.734 1.00 0.00 C ATOM 1760 O ALA C 36 10.182 6.856 -0.285 1.00 0.00 O ATOM 1761 CB ALA C 36 9.096 4.019 0.772 1.00 0.00 C ATOM 0 H ALA C 36 7.971 6.555 0.026 1.00 0.00 H new ATOM 0 HA ALA C 36 9.214 5.387 2.418 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.007 3.491 1.056 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.231 3.492 1.175 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.023 4.058 -0.315 1.00 0.00 H new ATOM 1767 N PRO C 37 11.495 6.049 1.358 1.00 0.00 N ATOM 1768 CA PRO C 37 12.710 6.648 0.849 1.00 0.00 C ATOM 1769 C PRO C 37 13.053 6.047 -0.509 1.00 0.00 C ATOM 1770 O PRO C 37 12.700 4.907 -0.800 1.00 0.00 O ATOM 1771 CB PRO C 37 13.779 6.326 1.895 1.00 0.00 C ATOM 1772 CG PRO C 37 13.225 5.146 2.689 1.00 0.00 C ATOM 1773 CD PRO C 37 11.718 5.319 2.588 1.00 0.00 C ATOM 0 HA PRO C 37 12.621 7.724 0.696 1.00 0.00 H new ATOM 0 HB2 PRO C 37 14.727 6.071 1.422 1.00 0.00 H new ATOM 0 HB3 PRO C 37 13.966 7.183 2.543 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.548 4.194 2.268 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.562 5.167 3.725 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.212 4.354 2.569 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.327 5.866 3.446 1.00 0.00 H new ATOM 1781 N LYS C 38 13.755 6.808 -1.355 1.00 0.00 N ATOM 1782 CA LYS C 38 14.195 6.329 -2.659 1.00 0.00 C ATOM 1783 C LYS C 38 15.202 5.191 -2.513 1.00 0.00 C ATOM 1784 O LYS C 38 15.598 4.553 -3.486 1.00 0.00 O ATOM 1785 CB LYS C 38 14.807 7.488 -3.438 1.00 0.00 C ATOM 1786 CG LYS C 38 13.740 8.235 -4.230 1.00 0.00 C ATOM 1787 CD LYS C 38 12.653 8.933 -3.402 1.00 0.00 C ATOM 1788 CE LYS C 38 13.181 10.146 -2.642 1.00 0.00 C ATOM 1789 NZ LYS C 38 13.658 11.197 -3.562 1.00 0.00 N ATOM 0 H LYS C 38 14.031 7.769 -1.152 1.00 0.00 H new ATOM 0 HA LYS C 38 13.334 5.940 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS C 38 15.301 8.174 -2.749 1.00 0.00 H new ATOM 0 HB3 LYS C 38 15.572 7.111 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.233 8.984 -4.850 1.00 0.00 H new ATOM 0 HG3 LYS C 38 13.257 7.529 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS C 38 11.844 9.247 -4.062 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.229 8.222 -2.693 1.00 0.00 H new ATOM 0 HE2 LYS C 38 12.393 10.549 -2.006 1.00 0.00 H new ATOM 0 HE3 LYS C 38 13.995 9.839 -1.986 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 14.056 11.985 -3.012 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 14.391 10.805 -4.187 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 12.863 11.543 -4.136 1.00 0.00 H new ATOM 1803 N ASP C 39 15.602 4.958 -1.263 1.00 0.00 N ATOM 1804 CA ASP C 39 16.469 3.868 -0.842 1.00 0.00 C ATOM 1805 C ASP C 39 15.824 2.498 -1.063 1.00 0.00 C ATOM 1806 O ASP C 39 16.494 1.474 -0.924 1.00 0.00 O ATOM 1807 CB ASP C 39 16.790 4.039 0.643 1.00 0.00 C ATOM 1808 CG ASP C 39 17.755 5.195 0.871 1.00 0.00 C ATOM 1809 OD1 ASP C 39 17.266 6.334 1.056 1.00 0.00 O ATOM 1810 OD2 ASP C 39 18.979 4.936 0.858 1.00 0.00 O ATOM 0 H ASP C 39 15.316 5.553 -0.485 1.00 0.00 H new ATOM 0 HA ASP C 39 17.376 3.906 -1.446 1.00 0.00 H new ATOM 0 HB2 ASP C 39 15.869 4.216 1.198 1.00 0.00 H new ATOM 0 HB3 ASP C 39 17.224 3.118 1.032 1.00 0.00 H new ATOM 1815 N VAL C 40 14.534 2.475 -1.405 1.00 0.00 N ATOM 1816 CA VAL C 40 13.800 1.250 -1.690 1.00 0.00 C ATOM 1817 C VAL C 40 13.005 1.449 -2.972 1.00 0.00 C ATOM 1818 O VAL C 40 12.879 2.575 -3.454 1.00 0.00 O ATOM 1819 CB VAL C 40 12.874 0.890 -0.518 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.680 0.817 0.781 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.778 1.931 -0.348 1.00 0.00 C ATOM 0 H VAL C 40 13.967 3.319 -1.492 1.00 0.00 H new ATOM 0 HA VAL C 40 14.497 0.422 -1.820 1.00 0.00 H new ATOM 0 HB VAL C 40 12.420 -0.077 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL C 40 13.016 0.561 1.607 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.453 0.054 0.687 1.00 0.00 H new ATOM 0 HG13 VAL C 40 14.145 1.783 0.975 1.00 0.00 H new ATOM 0 HG21 VAL C 40 11.137 1.651 0.488 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.228 2.904 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.182 1.984 -1.259 1.00 0.00 H new ATOM 1831 N ALA C 41 12.461 0.369 -3.537 1.00 0.00 N ATOM 1832 CA ALA C 41 11.779 0.467 -4.814 1.00 0.00 C ATOM 1833 C ALA C 41 10.263 0.457 -4.649 1.00 0.00 C ATOM 1834 O ALA C 41 9.740 -0.060 -3.664 1.00 0.00 O ATOM 1835 CB ALA C 41 12.227 -0.692 -5.703 1.00 0.00 C ATOM 0 H ALA C 41 12.482 -0.567 -3.132 1.00 0.00 H new ATOM 0 HA ALA C 41 12.043 1.417 -5.278 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.721 -0.629 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.305 -0.638 -5.856 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.976 -1.637 -5.222 1.00 0.00 H new ATOM 1841 N VAL C 42 9.555 1.036 -5.621 1.00 0.00 N ATOM 1842 CA VAL C 42 8.103 0.974 -5.690 1.00 0.00 C ATOM 1843 C VAL C 42 7.658 1.288 -7.116 1.00 0.00 C ATOM 1844 O VAL C 42 8.103 2.272 -7.705 1.00 0.00 O ATOM 1845 CB VAL C 42 7.467 1.935 -4.666 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.266 3.222 -4.515 1.00 0.00 C ATOM 1847 CG2 VAL C 42 6.031 2.298 -5.043 1.00 0.00 C ATOM 0 H VAL C 42 9.980 1.563 -6.384 1.00 0.00 H new ATOM 0 HA VAL C 42 7.765 -0.030 -5.434 1.00 0.00 H new ATOM 0 HB VAL C 42 7.470 1.398 -3.717 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.780 3.868 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.275 2.986 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.315 3.734 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.619 2.977 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL C 42 6.023 2.784 -6.019 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.426 1.393 -5.084 1.00 0.00 H new ATOM 1857 N HIS C 43 6.779 0.448 -7.675 1.00 0.00 N ATOM 1858 CA HIS C 43 6.253 0.629 -9.022 1.00 0.00 C ATOM 1859 C HIS C 43 4.900 -0.060 -9.162 1.00 0.00 C ATOM 1860 O HIS C 43 4.480 -0.797 -8.271 1.00 0.00 O ATOM 1861 CB HIS C 43 7.190 0.003 -10.069 1.00 0.00 C ATOM 1862 CG HIS C 43 8.663 0.162 -9.813 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.476 1.167 -10.345 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.422 -0.663 -9.030 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.706 0.915 -9.872 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.706 -0.174 -9.083 1.00 0.00 N ATOM 0 H HIS C 43 6.415 -0.378 -7.199 1.00 0.00 H new ATOM 0 HA HIS C 43 6.163 1.703 -9.188 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.966 -1.062 -10.138 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.961 0.440 -11.041 1.00 0.00 H new ATOM 0 HD2 HIS C 43 9.081 -1.527 -8.479 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.580 1.508 -10.095 1.00 0.00 H new ATOM 0 HE2 HIS C 43 11.517 -0.569 -8.607 1.00 0.00 H new ATOM 1874 N ARG C 44 4.215 0.181 -10.286 1.00 0.00 N ATOM 1875 CA ARG C 44 3.016 -0.566 -10.630 1.00 0.00 C ATOM 1876 C ARG C 44 3.451 -1.963 -11.056 1.00 0.00 C ATOM 1877 O ARG C 44 4.600 -2.154 -11.457 1.00 0.00 O ATOM 1878 CB ARG C 44 2.289 0.123 -11.787 1.00 0.00 C ATOM 1879 CG ARG C 44 1.822 1.526 -11.402 1.00 0.00 C ATOM 1880 CD ARG C 44 1.049 2.170 -12.557 1.00 0.00 C ATOM 1881 NE ARG C 44 1.880 2.291 -13.760 1.00 0.00 N ATOM 1882 CZ ARG C 44 1.620 1.707 -14.933 1.00 0.00 C ATOM 1883 NH1 ARG C 44 0.540 0.949 -15.103 1.00 0.00 N ATOM 1884 NH2 ARG C 44 2.448 1.885 -15.952 1.00 0.00 N ATOM 0 H ARG C 44 4.478 0.891 -10.970 1.00 0.00 H new ATOM 0 HA ARG C 44 2.339 -0.616 -9.778 1.00 0.00 H new ATOM 0 HB2 ARG C 44 2.952 0.184 -12.650 1.00 0.00 H new ATOM 0 HB3 ARG C 44 1.430 -0.477 -12.087 1.00 0.00 H new ATOM 0 HG2 ARG C 44 1.188 1.475 -10.517 1.00 0.00 H new ATOM 0 HG3 ARG C 44 2.682 2.144 -11.143 1.00 0.00 H new ATOM 0 HD2 ARG C 44 0.166 1.573 -12.783 1.00 0.00 H new ATOM 0 HD3 ARG C 44 0.698 3.157 -12.255 1.00 0.00 H new ATOM 0 HE ARG C 44 2.721 2.865 -13.696 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -0.109 0.804 -14.329 1.00 0.00 H new ATOM 0 HH12 ARG C 44 0.361 0.512 -16.007 1.00 0.00 H new ATOM 0 HH21 ARG C 44 3.279 2.466 -15.839 1.00 0.00 H new ATOM 0 HH22 ARG C 44 2.254 1.441 -16.850 1.00 0.00 H new ATOM 1898 N GLU C 45 2.554 -2.948 -10.977 1.00 0.00 N ATOM 1899 CA GLU C 45 2.908 -4.285 -11.423 1.00 0.00 C ATOM 1900 C GLU C 45 3.271 -4.298 -12.906 1.00 0.00 C ATOM 1901 O GLU C 45 3.962 -5.205 -13.365 1.00 0.00 O ATOM 1902 CB GLU C 45 1.803 -5.290 -11.084 1.00 0.00 C ATOM 1903 CG GLU C 45 0.387 -4.827 -11.434 1.00 0.00 C ATOM 1904 CD GLU C 45 0.171 -4.572 -12.924 1.00 0.00 C ATOM 1905 OE1 GLU C 45 0.267 -5.550 -13.701 1.00 0.00 O ATOM 1906 OE2 GLU C 45 -0.084 -3.397 -13.270 1.00 0.00 O ATOM 0 H GLU C 45 1.605 -2.845 -10.618 1.00 0.00 H new ATOM 0 HA GLU C 45 3.800 -4.598 -10.880 1.00 0.00 H new ATOM 0 HB2 GLU C 45 2.006 -6.223 -11.610 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.845 -5.510 -10.017 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -0.325 -5.581 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.168 -3.912 -10.883 1.00 0.00 H new ATOM 1913 N GLU C 46 2.813 -3.298 -13.665 1.00 0.00 N ATOM 1914 CA GLU C 46 3.115 -3.197 -15.083 1.00 0.00 C ATOM 1915 C GLU C 46 4.605 -2.963 -15.292 1.00 0.00 C ATOM 1916 O GLU C 46 5.157 -3.353 -16.318 1.00 0.00 O ATOM 1917 CB GLU C 46 2.325 -2.012 -15.643 1.00 0.00 C ATOM 1918 CG GLU C 46 2.441 -1.897 -17.163 1.00 0.00 C ATOM 1919 CD GLU C 46 1.686 -0.666 -17.659 1.00 0.00 C ATOM 1920 OE1 GLU C 46 0.448 -0.629 -17.466 1.00 0.00 O ATOM 1921 OE2 GLU C 46 2.346 0.231 -18.228 1.00 0.00 O ATOM 0 H GLU C 46 2.226 -2.543 -13.310 1.00 0.00 H new ATOM 0 HA GLU C 46 2.841 -4.121 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU C 46 1.275 -2.117 -15.369 1.00 0.00 H new ATOM 0 HB3 GLU C 46 2.684 -1.091 -15.184 1.00 0.00 H new ATOM 0 HG2 GLU C 46 3.490 -1.829 -17.451 1.00 0.00 H new ATOM 0 HG3 GLU C 46 2.039 -2.794 -17.634 1.00 0.00 H new ATOM 1928 N ILE C 47 5.263 -2.325 -14.317 1.00 0.00 N ATOM 1929 CA ILE C 47 6.675 -1.980 -14.418 1.00 0.00 C ATOM 1930 C ILE C 47 7.519 -2.999 -13.661 1.00 0.00 C ATOM 1931 O ILE C 47 8.651 -3.279 -14.043 1.00 0.00 O ATOM 1932 CB ILE C 47 6.899 -0.581 -13.831 1.00 0.00 C ATOM 1933 CG1 ILE C 47 5.846 0.439 -14.291 1.00 0.00 C ATOM 1934 CG2 ILE C 47 8.298 -0.079 -14.187 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.663 0.490 -15.804 1.00 0.00 C ATOM 0 H ILE C 47 4.828 -2.037 -13.441 1.00 0.00 H new ATOM 0 HA ILE C 47 6.973 -1.988 -15.467 1.00 0.00 H new ATOM 0 HB ILE C 47 6.800 -0.676 -12.750 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.890 0.196 -13.826 1.00 0.00 H new ATOM 0 HG13 ILE C 47 6.132 1.429 -13.935 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.446 0.915 -13.765 1.00 0.00 H new ATOM 0 HG22 ILE C 47 9.044 -0.761 -13.779 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.403 -0.032 -15.271 1.00 0.00 H new ATOM 0 HD11 ILE C 47 4.905 1.232 -16.054 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.607 0.763 -16.276 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.346 -0.488 -16.165 1.00 0.00 H new ATOM 1947 N TYR C 48 6.969 -3.560 -12.580 1.00 0.00 N ATOM 1948 CA TYR C 48 7.681 -4.523 -11.756 1.00 0.00 C ATOM 1949 C TYR C 48 8.030 -5.777 -12.551 1.00 0.00 C ATOM 1950 O TYR C 48 9.069 -6.390 -12.309 1.00 0.00 O ATOM 1951 CB TYR C 48 6.799 -4.879 -10.560 1.00 0.00 C ATOM 1952 CG TYR C 48 7.456 -5.798 -9.555 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.326 -5.278 -8.587 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.192 -7.176 -9.595 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.932 -6.130 -7.651 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.792 -8.034 -8.666 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.664 -7.514 -7.688 1.00 0.00 C ATOM 1958 OH TYR C 48 9.243 -8.355 -6.789 1.00 0.00 O ATOM 0 H TYR C 48 6.023 -3.356 -12.258 1.00 0.00 H new ATOM 0 HA TYR C 48 8.618 -4.084 -11.414 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.503 -3.959 -10.055 1.00 0.00 H new ATOM 0 HB3 TYR C 48 5.886 -5.351 -10.924 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.531 -4.218 -8.561 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.524 -7.575 -10.344 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.601 -5.727 -6.905 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.587 -9.094 -8.698 1.00 0.00 H new ATOM 0 HH TYR C 48 8.945 -9.273 -6.961 1.00 0.00 H new ATOM 1968 N GLN C 49 7.166 -6.158 -13.496 1.00 0.00 N ATOM 1969 CA GLN C 49 7.316 -7.351 -14.323 1.00 0.00 C ATOM 1970 C GLN C 49 8.545 -7.282 -15.232 1.00 0.00 C ATOM 1971 O GLN C 49 8.998 -8.311 -15.731 1.00 0.00 O ATOM 1972 CB GLN C 49 6.043 -7.528 -15.150 1.00 0.00 C ATOM 1973 CG GLN C 49 4.884 -7.939 -14.235 1.00 0.00 C ATOM 1974 CD GLN C 49 3.525 -7.759 -14.901 1.00 0.00 C ATOM 1975 OE1 GLN C 49 3.420 -7.647 -16.120 1.00 0.00 O ATOM 1976 NE2 GLN C 49 2.464 -7.735 -14.096 1.00 0.00 N ATOM 0 H GLN C 49 6.321 -5.628 -13.710 1.00 0.00 H new ATOM 0 HA GLN C 49 7.468 -8.210 -13.669 1.00 0.00 H new ATOM 0 HB2 GLN C 49 5.800 -6.598 -15.665 1.00 0.00 H new ATOM 0 HB3 GLN C 49 6.199 -8.286 -15.918 1.00 0.00 H new ATOM 0 HG2 GLN C 49 5.007 -8.982 -13.944 1.00 0.00 H new ATOM 0 HG3 GLN C 49 4.919 -7.346 -13.321 1.00 0.00 H new ATOM 0 HE21 GLN C 49 2.586 -7.831 -13.088 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.529 -7.621 -14.488 1.00 0.00 H new ATOM 1985 N ARG C 50 9.088 -6.082 -15.454 1.00 0.00 N ATOM 1986 CA ARG C 50 10.258 -5.880 -16.297 1.00 0.00 C ATOM 1987 C ARG C 50 11.565 -6.056 -15.526 1.00 0.00 C ATOM 1988 O ARG C 50 12.622 -6.170 -16.141 1.00 0.00 O ATOM 1989 CB ARG C 50 10.224 -4.456 -16.872 1.00 0.00 C ATOM 1990 CG ARG C 50 9.285 -4.326 -18.077 1.00 0.00 C ATOM 1991 CD ARG C 50 7.836 -4.659 -17.729 1.00 0.00 C ATOM 1992 NE ARG C 50 6.937 -4.344 -18.847 1.00 0.00 N ATOM 1993 CZ ARG C 50 6.700 -5.162 -19.880 1.00 0.00 C ATOM 1994 NH1 ARG C 50 7.282 -6.355 -19.954 1.00 0.00 N ATOM 1995 NH2 ARG C 50 5.877 -4.782 -20.849 1.00 0.00 N ATOM 0 H ARG C 50 8.722 -5.221 -15.049 1.00 0.00 H new ATOM 0 HA ARG C 50 10.225 -6.630 -17.087 1.00 0.00 H new ATOM 0 HB2 ARG C 50 9.907 -3.762 -16.094 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.231 -4.164 -17.169 1.00 0.00 H new ATOM 0 HG2 ARG C 50 9.337 -3.309 -18.466 1.00 0.00 H new ATOM 0 HG3 ARG C 50 9.626 -4.989 -18.872 1.00 0.00 H new ATOM 0 HD2 ARG C 50 7.753 -5.717 -17.479 1.00 0.00 H new ATOM 0 HD3 ARG C 50 7.533 -4.097 -16.845 1.00 0.00 H new ATOM 0 HE ARG C 50 6.461 -3.442 -18.836 1.00 0.00 H new ATOM 0 HH11 ARG C 50 7.919 -6.658 -19.217 1.00 0.00 H new ATOM 0 HH12 ARG C 50 7.091 -6.967 -20.747 1.00 0.00 H new ATOM 0 HH21 ARG C 50 5.426 -3.868 -20.806 1.00 0.00 H new ATOM 0 HH22 ARG C 50 5.695 -5.404 -21.637 1.00 0.00 H new ATOM 2009 N ILE C 51 11.499 -6.076 -14.191 1.00 0.00 N ATOM 2010 CA ILE C 51 12.680 -5.988 -13.338 1.00 0.00 C ATOM 2011 C ILE C 51 13.157 -7.329 -12.778 1.00 0.00 C ATOM 2012 O ILE C 51 14.262 -7.771 -13.086 1.00 0.00 O ATOM 2013 CB ILE C 51 12.303 -5.011 -12.226 1.00 0.00 C ATOM 2014 CG1 ILE C 51 12.159 -3.614 -12.839 1.00 0.00 C ATOM 2015 CG2 ILE C 51 13.328 -5.010 -11.099 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.449 -2.678 -11.873 1.00 0.00 C ATOM 0 H ILE C 51 10.623 -6.154 -13.675 1.00 0.00 H new ATOM 0 HA ILE C 51 13.534 -5.647 -13.923 1.00 0.00 H new ATOM 0 HB ILE C 51 11.358 -5.323 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE C 51 13.143 -3.215 -13.084 1.00 0.00 H new ATOM 0 HG13 ILE C 51 11.599 -3.676 -13.772 1.00 0.00 H new ATOM 0 HG21 ILE C 51 13.022 -4.302 -10.329 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.395 -6.009 -10.667 1.00 0.00 H new ATOM 0 HG23 ILE C 51 14.302 -4.719 -11.493 1.00 0.00 H new ATOM 0 HD11 ILE C 51 11.356 -1.691 -12.325 1.00 0.00 H new ATOM 0 HD12 ILE C 51 10.457 -3.070 -11.650 1.00 0.00 H new ATOM 0 HD13 ILE C 51 12.025 -2.602 -10.951 1.00 0.00 H new ATOM 2028 N GLN C 52 12.343 -7.992 -11.952 1.00 0.00 N ATOM 2029 CA GLN C 52 12.669 -9.301 -11.390 1.00 0.00 C ATOM 2030 C GLN C 52 12.814 -10.399 -12.456 1.00 0.00 C ATOM 2031 O GLN C 52 13.047 -11.557 -12.112 1.00 0.00 O ATOM 2032 CB GLN C 52 11.608 -9.701 -10.352 1.00 0.00 C ATOM 2033 CG GLN C 52 10.164 -9.448 -10.806 1.00 0.00 C ATOM 2034 CD GLN C 52 9.952 -9.777 -12.277 1.00 0.00 C ATOM 2035 OE1 GLN C 52 9.737 -10.927 -12.648 1.00 0.00 O ATOM 2036 NE2 GLN C 52 10.019 -8.746 -13.115 1.00 0.00 N ATOM 0 H GLN C 52 11.436 -7.632 -11.654 1.00 0.00 H new ATOM 0 HA GLN C 52 13.643 -9.207 -10.911 1.00 0.00 H new ATOM 0 HB2 GLN C 52 11.724 -10.759 -10.118 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.790 -9.149 -9.430 1.00 0.00 H new ATOM 0 HG2 GLN C 52 9.485 -10.049 -10.201 1.00 0.00 H new ATOM 0 HG3 GLN C 52 9.908 -8.403 -10.630 1.00 0.00 H new ATOM 0 HE21 GLN C 52 10.200 -7.808 -12.757 1.00 0.00 H new ATOM 0 HE22 GLN C 52 9.889 -8.893 -14.116 1.00 0.00 H new ATOM 2045 N ALA C 53 12.684 -10.051 -13.739 1.00 0.00 N ATOM 2046 CA ALA C 53 12.696 -11.013 -14.829 1.00 0.00 C ATOM 2047 C ALA C 53 14.046 -11.705 -15.010 1.00 0.00 C ATOM 2048 O ALA C 53 14.115 -12.733 -15.685 1.00 0.00 O ATOM 2049 CB ALA C 53 12.298 -10.289 -16.114 1.00 0.00 C ATOM 0 H ALA C 53 12.567 -9.085 -14.046 1.00 0.00 H new ATOM 0 HA ALA C 53 11.985 -11.803 -14.586 1.00 0.00 H new ATOM 0 HB1 ALA C 53 12.301 -10.994 -16.945 1.00 0.00 H new ATOM 0 HB2 ALA C 53 11.299 -9.867 -16.000 1.00 0.00 H new ATOM 0 HB3 ALA C 53 13.009 -9.488 -16.316 1.00 0.00 H new ATOM 2055 N GLY C 54 15.120 -11.163 -14.425 1.00 0.00 N ATOM 2056 CA GLY C 54 16.442 -11.769 -14.543 1.00 0.00 C ATOM 2057 C GLY C 54 17.583 -10.758 -14.450 1.00 0.00 C ATOM 2058 O GLY C 54 18.699 -11.057 -14.865 1.00 0.00 O ATOM 0 H GLY C 54 15.096 -10.309 -13.868 1.00 0.00 H new ATOM 0 HA2 GLY C 54 16.563 -12.515 -13.758 1.00 0.00 H new ATOM 0 HA3 GLY C 54 16.509 -12.295 -15.496 1.00 0.00 H new ATOM 2062 N LEU C 55 17.316 -9.564 -13.911 1.00 0.00 N ATOM 2063 CA LEU C 55 18.299 -8.487 -13.918 1.00 0.00 C ATOM 2064 C LEU C 55 18.179 -7.535 -12.731 1.00 0.00 C ATOM 2065 O LEU C 55 19.177 -6.952 -12.318 1.00 0.00 O ATOM 2066 CB LEU C 55 18.176 -7.694 -15.228 1.00 0.00 C ATOM 2067 CG LEU C 55 16.760 -7.597 -15.830 1.00 0.00 C ATOM 2068 CD1 LEU C 55 15.965 -6.424 -15.258 1.00 0.00 C ATOM 2069 CD2 LEU C 55 16.881 -7.402 -17.339 1.00 0.00 C ATOM 0 H LEU C 55 16.430 -9.324 -13.467 1.00 0.00 H new ATOM 0 HA LEU C 55 19.278 -8.959 -13.835 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.545 -6.683 -15.053 1.00 0.00 H new ATOM 0 HB3 LEU C 55 18.833 -8.150 -15.968 1.00 0.00 H new ATOM 0 HG LEU C 55 16.232 -8.518 -15.582 1.00 0.00 H new ATOM 0 HD11 LEU C 55 14.975 -6.399 -15.714 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.865 -6.544 -14.179 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.487 -5.492 -15.473 1.00 0.00 H new ATOM 0 HD21 LEU C 55 15.886 -7.332 -17.778 1.00 0.00 H new ATOM 0 HD22 LEU C 55 17.434 -6.485 -17.544 1.00 0.00 H new ATOM 0 HD23 LEU C 55 17.410 -8.250 -17.774 1.00 0.00 H new ATOM 2081 N THR C 56 16.970 -7.382 -12.189 1.00 0.00 N ATOM 2082 CA THR C 56 16.651 -6.428 -11.137 1.00 0.00 C ATOM 2083 C THR C 56 17.332 -5.069 -11.329 1.00 0.00 C ATOM 2084 O THR C 56 17.662 -4.387 -10.359 1.00 0.00 O ATOM 2085 CB THR C 56 16.905 -7.046 -9.756 1.00 0.00 C ATOM 2086 OG1 THR C 56 16.527 -8.409 -9.769 1.00 0.00 O ATOM 2087 CG2 THR C 56 16.073 -6.343 -8.682 1.00 0.00 C ATOM 0 H THR C 56 16.165 -7.937 -12.481 1.00 0.00 H new ATOM 0 HA THR C 56 15.586 -6.208 -11.204 1.00 0.00 H new ATOM 0 HB THR C 56 17.966 -6.936 -9.531 1.00 0.00 H new ATOM 0 HG1 THR C 56 16.692 -8.803 -8.887 1.00 0.00 H new ATOM 0 HG21 THR C 56 16.271 -6.799 -7.712 1.00 0.00 H new ATOM 0 HG22 THR C 56 16.341 -5.287 -8.648 1.00 0.00 H new ATOM 0 HG23 THR C 56 15.014 -6.441 -8.920 1.00 0.00 H new ATOM 2095 N ALA C 57 17.547 -4.663 -12.583 1.00 0.00 N ATOM 2096 CA ALA C 57 18.179 -3.399 -12.913 1.00 0.00 C ATOM 2097 C ALA C 57 17.730 -2.939 -14.303 1.00 0.00 C ATOM 2098 O ALA C 57 18.162 -3.513 -15.305 1.00 0.00 O ATOM 2099 CB ALA C 57 19.699 -3.568 -12.869 1.00 0.00 C ATOM 0 H ALA C 57 17.282 -5.213 -13.400 1.00 0.00 H new ATOM 0 HA ALA C 57 17.884 -2.641 -12.188 1.00 0.00 H new ATOM 0 HB1 ALA C 57 20.178 -2.621 -13.116 1.00 0.00 H new ATOM 0 HB2 ALA C 57 20.002 -3.877 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA C 57 20.002 -4.327 -13.591 1.00 0.00 H new ATOM 2105 N PRO C 58 16.866 -1.916 -14.375 1.00 0.00 N ATOM 2106 CA PRO C 58 16.408 -1.300 -15.614 1.00 0.00 C ATOM 2107 C PRO C 58 17.531 -0.861 -16.555 1.00 0.00 C ATOM 2108 O PRO C 58 18.716 -0.988 -16.246 1.00 0.00 O ATOM 2109 CB PRO C 58 15.583 -0.087 -15.188 1.00 0.00 C ATOM 2110 CG PRO C 58 15.080 -0.470 -13.802 1.00 0.00 C ATOM 2111 CD PRO C 58 16.249 -1.269 -13.232 1.00 0.00 C ATOM 0 HA PRO C 58 15.841 -2.034 -16.187 1.00 0.00 H new ATOM 0 HB2 PRO C 58 16.187 0.820 -15.160 1.00 0.00 H new ATOM 0 HB3 PRO C 58 14.759 0.100 -15.877 1.00 0.00 H new ATOM 0 HG2 PRO C 58 14.855 0.407 -13.196 1.00 0.00 H new ATOM 0 HG3 PRO C 58 14.168 -1.065 -13.852 1.00 0.00 H new ATOM 0 HD2 PRO C 58 16.957 -0.618 -12.719 1.00 0.00 H new ATOM 0 HD3 PRO C 58 15.905 -2.003 -12.503 1.00 0.00 H new ATOM 2119 N ASP C 59 17.133 -0.340 -17.717 1.00 0.00 N ATOM 2120 CA ASP C 59 18.036 0.137 -18.752 1.00 0.00 C ATOM 2121 C ASP C 59 18.958 1.249 -18.247 1.00 0.00 C ATOM 2122 O ASP C 59 18.763 1.795 -17.158 1.00 0.00 O ATOM 2123 CB ASP C 59 17.194 0.603 -19.941 1.00 0.00 C ATOM 2124 CG ASP C 59 18.037 0.938 -21.171 1.00 0.00 C ATOM 2125 OD1 ASP C 59 19.029 0.211 -21.403 1.00 0.00 O ATOM 2126 OD2 ASP C 59 17.684 1.913 -21.868 1.00 0.00 O ATOM 0 H ASP C 59 16.149 -0.238 -17.965 1.00 0.00 H new ATOM 0 HA ASP C 59 18.694 -0.676 -19.058 1.00 0.00 H new ATOM 0 HB2 ASP C 59 16.477 -0.176 -20.199 1.00 0.00 H new ATOM 0 HB3 ASP C 59 16.619 1.482 -19.650 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -21.342 0.060 10.218 1.00 0.00 O ATOM 2133 C5' U D 36 -19.982 0.032 9.844 1.00 0.00 C ATOM 2134 C4' U D 36 -19.458 -1.402 9.864 1.00 0.00 C ATOM 2135 O4' U D 36 -19.737 -2.036 8.623 1.00 0.00 O ATOM 2136 C3' U D 36 -17.942 -1.377 10.002 1.00 0.00 C ATOM 2137 O3' U D 36 -17.498 -2.662 10.392 1.00 0.00 O ATOM 2138 C2' U D 36 -17.614 -1.015 8.563 1.00 0.00 C ATOM 2139 O2' U D 36 -16.257 -1.213 8.234 1.00 0.00 O ATOM 2140 C1' U D 36 -18.595 -1.902 7.790 1.00 0.00 C ATOM 2141 N1 U D 36 -18.962 -1.377 6.455 1.00 0.00 N ATOM 2142 C2 U D 36 -19.900 -2.091 5.714 1.00 0.00 C ATOM 2143 O2 U D 36 -20.433 -3.117 6.133 1.00 0.00 O ATOM 2144 N3 U D 36 -20.211 -1.584 4.463 1.00 0.00 N ATOM 2145 C4 U D 36 -19.664 -0.451 3.882 1.00 0.00 C ATOM 2146 O4 U D 36 -20.007 -0.100 2.755 1.00 0.00 O ATOM 2147 C5 U D 36 -18.699 0.227 4.715 1.00 0.00 C ATOM 2148 C6 U D 36 -18.392 -0.239 5.949 1.00 0.00 C ATOM 0 H5' U D 36 -19.397 0.650 10.526 1.00 0.00 H new ATOM 0 H5'' U D 36 -19.863 0.456 8.847 1.00 0.00 H new ATOM 0 H4' U D 36 -19.932 -1.931 10.691 1.00 0.00 H new ATOM 0 H3' U D 36 -17.491 -0.713 10.739 1.00 0.00 H new ATOM 0 H2' U D 36 -17.731 0.044 8.332 1.00 0.00 H new ATOM 0 HO2' U D 36 -15.881 -1.915 8.806 1.00 0.00 H new ATOM 0 HO5' U D 36 -21.666 0.985 10.203 1.00 0.00 H new ATOM 0 H1' U D 36 -18.124 -2.861 7.573 1.00 0.00 H new ATOM 0 H3 U D 36 -20.908 -2.092 3.918 1.00 0.00 H new ATOM 0 H5 U D 36 -18.214 1.120 4.348 1.00 0.00 H new ATOM 0 H6 U D 36 -17.677 0.302 6.551 1.00 0.00 H new ATOM 2160 P C D 37 -17.608 -3.139 11.929 1.00 0.00 P ATOM 2161 OP1 C D 37 -18.098 -4.536 11.941 1.00 0.00 O ATOM 2162 OP2 C D 37 -18.350 -2.102 12.683 1.00 0.00 O ATOM 2163 O5' C D 37 -16.077 -3.131 12.447 1.00 0.00 O ATOM 2164 C5' C D 37 -15.346 -4.337 12.590 1.00 0.00 C ATOM 2165 C4' C D 37 -13.877 -4.117 12.996 1.00 0.00 C ATOM 2166 O4' C D 37 -13.004 -4.582 11.982 1.00 0.00 O ATOM 2167 C3' C D 37 -13.500 -2.642 13.147 1.00 0.00 C ATOM 2168 O3' C D 37 -12.270 -2.489 13.835 1.00 0.00 O ATOM 2169 C2' C D 37 -13.314 -2.243 11.684 1.00 0.00 C ATOM 2170 O2' C D 37 -12.397 -1.180 11.532 1.00 0.00 O ATOM 2171 C1' C D 37 -12.825 -3.546 11.031 1.00 0.00 C ATOM 2172 N1 C D 37 -13.519 -3.933 9.777 1.00 0.00 N ATOM 2173 C2 C D 37 -12.806 -4.681 8.847 1.00 0.00 C ATOM 2174 O2 C D 37 -11.631 -4.986 9.054 1.00 0.00 O ATOM 2175 N3 C D 37 -13.424 -5.074 7.701 1.00 0.00 N ATOM 2176 C4 C D 37 -14.699 -4.752 7.474 1.00 0.00 C ATOM 2177 N4 C D 37 -15.266 -5.167 6.344 1.00 0.00 N ATOM 2178 C5 C D 37 -15.452 -3.974 8.411 1.00 0.00 C ATOM 2179 C6 C D 37 -14.817 -3.587 9.534 1.00 0.00 C ATOM 0 H5' C D 37 -15.377 -4.886 11.649 1.00 0.00 H new ATOM 0 H5'' C D 37 -15.833 -4.962 13.339 1.00 0.00 H new ATOM 0 H4' C D 37 -13.779 -4.647 13.943 1.00 0.00 H new ATOM 0 H3' C D 37 -14.230 -2.058 13.708 1.00 0.00 H new ATOM 0 H2' C D 37 -14.226 -1.859 11.226 1.00 0.00 H new ATOM 0 HO2' C D 37 -11.483 -1.534 11.527 1.00 0.00 H new ATOM 0 H1' C D 37 -11.786 -3.382 10.745 1.00 0.00 H new ATOM 0 H41 C D 37 -16.239 -4.934 6.146 1.00 0.00 H new ATOM 0 H42 C D 37 -14.727 -5.718 5.675 1.00 0.00 H new ATOM 0 H5 C D 37 -16.483 -3.709 8.226 1.00 0.00 H new ATOM 0 H6 C D 37 -15.348 -2.988 10.260 1.00 0.00 H new ATOM 2191 P A D 38 -12.101 -2.848 15.396 1.00 0.00 P ATOM 2192 OP1 A D 38 -13.304 -3.572 15.869 1.00 0.00 O ATOM 2193 OP2 A D 38 -11.657 -1.625 16.100 1.00 0.00 O ATOM 2194 O5' A D 38 -10.862 -3.875 15.357 1.00 0.00 O ATOM 2195 C5' A D 38 -11.023 -5.225 14.976 1.00 0.00 C ATOM 2196 C4' A D 38 -9.702 -5.855 14.509 1.00 0.00 C ATOM 2197 O4' A D 38 -9.424 -5.445 13.181 1.00 0.00 O ATOM 2198 C3' A D 38 -8.491 -5.422 15.343 1.00 0.00 C ATOM 2199 O3' A D 38 -7.399 -6.315 15.170 1.00 0.00 O ATOM 2200 C2' A D 38 -8.134 -4.104 14.672 1.00 0.00 C ATOM 2201 O2' A D 38 -6.778 -3.766 14.864 1.00 0.00 O ATOM 2202 C1' A D 38 -8.448 -4.419 13.210 1.00 0.00 C ATOM 2203 N9 A D 38 -8.902 -3.255 12.430 1.00 0.00 N ATOM 2204 C8 A D 38 -9.305 -2.017 12.860 1.00 0.00 C ATOM 2205 N7 A D 38 -9.610 -1.191 11.899 1.00 0.00 N ATOM 2206 C5 A D 38 -9.422 -1.946 10.741 1.00 0.00 C ATOM 2207 C6 A D 38 -9.599 -1.679 9.368 1.00 0.00 C ATOM 2208 N6 A D 38 -10.042 -0.510 8.899 1.00 0.00 N ATOM 2209 N1 A D 38 -9.319 -2.647 8.485 1.00 0.00 N ATOM 2210 C2 A D 38 -8.902 -3.822 8.942 1.00 0.00 C ATOM 2211 N3 A D 38 -8.702 -4.207 10.194 1.00 0.00 N ATOM 2212 C4 A D 38 -8.990 -3.204 11.060 1.00 0.00 C ATOM 0 H5' A D 38 -11.758 -5.290 14.174 1.00 0.00 H new ATOM 0 H5'' A D 38 -11.418 -5.794 15.818 1.00 0.00 H new ATOM 0 H4' A D 38 -9.840 -6.932 14.606 1.00 0.00 H new ATOM 0 H3' A D 38 -8.697 -5.379 16.413 1.00 0.00 H new ATOM 0 H2' A D 38 -8.673 -3.242 15.065 1.00 0.00 H new ATOM 0 HO2' A D 38 -6.275 -4.566 15.123 1.00 0.00 H new ATOM 0 H1' A D 38 -7.521 -4.738 12.734 1.00 0.00 H new ATOM 0 H8 A D 38 -9.365 -1.749 13.905 1.00 0.00 H new ATOM 0 H61 A D 38 -10.151 -0.372 7.894 1.00 0.00 H new ATOM 0 H62 A D 38 -10.271 0.245 9.545 1.00 0.00 H new ATOM 0 H2 A D 38 -8.697 -4.568 8.188 1.00 0.00 H new ATOM 2224 P G D 39 -7.399 -7.812 15.765 1.00 0.00 P ATOM 2225 OP1 G D 39 -8.782 -8.206 16.116 1.00 0.00 O ATOM 2226 OP2 G D 39 -6.330 -7.912 16.782 1.00 0.00 O ATOM 2227 O5' G D 39 -6.935 -8.667 14.480 1.00 0.00 O ATOM 2228 C5' G D 39 -7.867 -9.060 13.493 1.00 0.00 C ATOM 2229 C4' G D 39 -7.204 -9.754 12.295 1.00 0.00 C ATOM 2230 O4' G D 39 -6.849 -8.810 11.296 1.00 0.00 O ATOM 2231 C3' G D 39 -5.928 -10.516 12.651 1.00 0.00 C ATOM 2232 O3' G D 39 -5.832 -11.605 11.745 1.00 0.00 O ATOM 2233 C2' G D 39 -4.867 -9.434 12.446 1.00 0.00 C ATOM 2234 O2' G D 39 -3.604 -9.971 12.124 1.00 0.00 O ATOM 2235 C1' G D 39 -5.450 -8.574 11.318 1.00 0.00 C ATOM 2236 N9 G D 39 -5.191 -7.128 11.500 1.00 0.00 N ATOM 2237 C8 G D 39 -6.088 -6.100 11.361 1.00 0.00 C ATOM 2238 N7 G D 39 -5.586 -4.916 11.570 1.00 0.00 N ATOM 2239 C5 G D 39 -4.256 -5.171 11.886 1.00 0.00 C ATOM 2240 C6 G D 39 -3.215 -4.262 12.235 1.00 0.00 C ATOM 2241 O6 G D 39 -3.269 -3.038 12.338 1.00 0.00 O ATOM 2242 N1 G D 39 -2.015 -4.910 12.475 1.00 0.00 N ATOM 2243 C2 G D 39 -1.838 -6.266 12.387 1.00 0.00 C ATOM 2244 N2 G D 39 -0.612 -6.708 12.650 1.00 0.00 N ATOM 2245 N3 G D 39 -2.808 -7.130 12.063 1.00 0.00 N ATOM 2246 C4 G D 39 -3.998 -6.519 11.833 1.00 0.00 C ATOM 0 H5' G D 39 -8.412 -8.183 13.144 1.00 0.00 H new ATOM 0 H5'' G D 39 -8.599 -9.734 13.938 1.00 0.00 H new ATOM 0 H4' G D 39 -7.952 -10.463 11.940 1.00 0.00 H new ATOM 0 H3' G D 39 -5.855 -10.951 13.648 1.00 0.00 H new ATOM 0 H2' G D 39 -4.673 -8.858 13.351 1.00 0.00 H new ATOM 0 HO2' G D 39 -2.961 -9.242 11.997 1.00 0.00 H new ATOM 0 H1' G D 39 -4.970 -8.852 10.380 1.00 0.00 H new ATOM 0 H8 G D 39 -7.124 -6.259 11.100 1.00 0.00 H new ATOM 0 H1 G D 39 -1.210 -4.340 12.734 1.00 0.00 H new ATOM 0 H21 G D 39 -0.409 -7.706 12.603 1.00 0.00 H new ATOM 0 H22 G D 39 0.125 -6.049 12.898 1.00 0.00 H new ATOM 2258 P G D 40 -4.808 -12.832 11.967 1.00 0.00 P ATOM 2259 OP1 G D 40 -5.455 -14.065 11.460 1.00 0.00 O ATOM 2260 OP2 G D 40 -4.319 -12.789 13.364 1.00 0.00 O ATOM 2261 O5' G D 40 -3.580 -12.481 10.982 1.00 0.00 O ATOM 2262 C5' G D 40 -3.770 -12.506 9.583 1.00 0.00 C ATOM 2263 C4' G D 40 -2.461 -12.298 8.818 1.00 0.00 C ATOM 2264 O4' G D 40 -1.845 -11.058 9.134 1.00 0.00 O ATOM 2265 C3' G D 40 -1.428 -13.400 9.069 1.00 0.00 C ATOM 2266 O3' G D 40 -0.924 -13.818 7.813 1.00 0.00 O ATOM 2267 C2' G D 40 -0.335 -12.649 9.812 1.00 0.00 C ATOM 2268 O2' G D 40 0.931 -13.256 9.646 1.00 0.00 O ATOM 2269 C1' G D 40 -0.447 -11.289 9.143 1.00 0.00 C ATOM 2270 N9 G D 40 0.296 -10.268 9.905 1.00 0.00 N ATOM 2271 C8 G D 40 -0.034 -9.695 11.103 1.00 0.00 C ATOM 2272 N7 G D 40 0.852 -8.842 11.540 1.00 0.00 N ATOM 2273 C5 G D 40 1.835 -8.837 10.551 1.00 0.00 C ATOM 2274 C6 G D 40 3.047 -8.092 10.460 1.00 0.00 C ATOM 2275 O6 G D 40 3.475 -7.229 11.225 1.00 0.00 O ATOM 2276 N1 G D 40 3.784 -8.436 9.336 1.00 0.00 N ATOM 2277 C2 G D 40 3.373 -9.325 8.372 1.00 0.00 C ATOM 2278 N2 G D 40 4.198 -9.516 7.345 1.00 0.00 N ATOM 2279 N3 G D 40 2.211 -9.991 8.418 1.00 0.00 N ATOM 2280 C4 G D 40 1.500 -9.709 9.543 1.00 0.00 C ATOM 0 H5' G D 40 -4.481 -11.730 9.301 1.00 0.00 H new ATOM 0 H5'' G D 40 -4.210 -13.461 9.295 1.00 0.00 H new ATOM 0 H4' G D 40 -2.760 -12.319 7.770 1.00 0.00 H new ATOM 0 H3' G D 40 -1.808 -14.272 9.602 1.00 0.00 H new ATOM 0 H2' G D 40 -0.441 -12.619 10.896 1.00 0.00 H new ATOM 0 HO2' G D 40 0.942 -13.765 8.809 1.00 0.00 H new ATOM 0 H1' G D 40 -0.016 -11.247 8.143 1.00 0.00 H new ATOM 0 H8 G D 40 -0.943 -9.927 11.637 1.00 0.00 H new ATOM 0 H1 G D 40 4.697 -7.997 9.216 1.00 0.00 H new ATOM 0 H21 G D 40 3.944 -10.165 6.600 1.00 0.00 H new ATOM 0 H22 G D 40 5.085 -9.013 7.303 1.00 0.00 H new ATOM 2292 P A D 41 -1.116 -15.328 7.304 1.00 0.00 P ATOM 2293 OP1 A D 41 -0.687 -16.241 8.387 1.00 0.00 O ATOM 2294 OP2 A D 41 -0.488 -15.431 5.963 1.00 0.00 O ATOM 2295 O5' A D 41 -2.706 -15.465 7.126 1.00 0.00 O ATOM 2296 C5' A D 41 -3.375 -14.787 6.085 1.00 0.00 C ATOM 2297 C4' A D 41 -4.868 -15.106 6.141 1.00 0.00 C ATOM 2298 O4' A D 41 -5.505 -14.366 7.168 1.00 0.00 O ATOM 2299 C3' A D 41 -5.527 -14.743 4.816 1.00 0.00 C ATOM 2300 O3' A D 41 -5.596 -15.879 3.974 1.00 0.00 O ATOM 2301 C2' A D 41 -6.921 -14.287 5.242 1.00 0.00 C ATOM 2302 O2' A D 41 -7.825 -15.371 5.198 1.00 0.00 O ATOM 2303 C1' A D 41 -6.751 -13.882 6.707 1.00 0.00 C ATOM 2304 N9 A D 41 -6.791 -12.417 6.888 1.00 0.00 N ATOM 2305 C8 A D 41 -6.052 -11.450 6.259 1.00 0.00 C ATOM 2306 N7 A D 41 -6.342 -10.232 6.639 1.00 0.00 N ATOM 2307 C5 A D 41 -7.348 -10.414 7.588 1.00 0.00 C ATOM 2308 C6 A D 41 -8.114 -9.530 8.374 1.00 0.00 C ATOM 2309 N6 A D 41 -7.994 -8.199 8.339 1.00 0.00 N ATOM 2310 N1 A D 41 -9.022 -10.046 9.215 1.00 0.00 N ATOM 2311 C2 A D 41 -9.172 -11.362 9.273 1.00 0.00 C ATOM 2312 N3 A D 41 -8.526 -12.300 8.594 1.00 0.00 N ATOM 2313 C4 A D 41 -7.614 -11.745 7.756 1.00 0.00 C ATOM 0 H5' A D 41 -2.965 -15.086 5.120 1.00 0.00 H new ATOM 0 H5'' A D 41 -3.219 -13.712 6.178 1.00 0.00 H new ATOM 0 H4' A D 41 -4.973 -16.172 6.341 1.00 0.00 H new ATOM 0 H3' A D 41 -4.986 -13.984 4.250 1.00 0.00 H new ATOM 0 H2' A D 41 -7.301 -13.493 4.600 1.00 0.00 H new ATOM 0 HO2' A D 41 -7.501 -16.042 4.561 1.00 0.00 H new ATOM 0 H1' A D 41 -7.578 -14.310 7.274 1.00 0.00 H new ATOM 0 H8 A D 41 -5.299 -11.673 5.517 1.00 0.00 H new ATOM 0 H61 A D 41 -8.582 -7.618 8.937 1.00 0.00 H new ATOM 0 H62 A D 41 -7.314 -7.765 7.715 1.00 0.00 H new ATOM 0 H2 A D 41 -9.920 -11.718 9.966 1.00 0.00 H new ATOM 2325 P C D 42 -5.603 -15.742 2.374 1.00 0.00 P ATOM 2326 OP1 C D 42 -6.003 -17.049 1.807 1.00 0.00 O ATOM 2327 OP2 C D 42 -4.312 -15.133 1.976 1.00 0.00 O ATOM 2328 O5' C D 42 -6.780 -14.683 2.076 1.00 0.00 O ATOM 2329 C5' C D 42 -6.512 -13.533 1.305 1.00 0.00 C ATOM 2330 C4' C D 42 -7.651 -12.520 1.383 1.00 0.00 C ATOM 2331 O4' C D 42 -7.361 -11.478 0.468 1.00 0.00 O ATOM 2332 C3' C D 42 -9.000 -13.056 0.944 1.00 0.00 C ATOM 2333 O3' C D 42 -9.979 -12.115 1.364 1.00 0.00 O ATOM 2334 C2' C D 42 -8.834 -13.009 -0.565 1.00 0.00 C ATOM 2335 O2' C D 42 -10.073 -13.076 -1.245 1.00 0.00 O ATOM 2336 C1' C D 42 -8.166 -11.650 -0.689 1.00 0.00 C ATOM 2337 N1 C D 42 -7.369 -11.557 -1.933 1.00 0.00 N ATOM 2338 C2 C D 42 -8.018 -11.220 -3.115 1.00 0.00 C ATOM 2339 O2 C D 42 -9.229 -11.002 -3.127 1.00 0.00 O ATOM 2340 N3 C D 42 -7.289 -11.136 -4.259 1.00 0.00 N ATOM 2341 C4 C D 42 -5.973 -11.373 -4.243 1.00 0.00 C ATOM 2342 N4 C D 42 -5.299 -11.280 -5.386 1.00 0.00 N ATOM 2343 C5 C D 42 -5.286 -11.726 -3.037 1.00 0.00 C ATOM 2344 C6 C D 42 -6.027 -11.802 -1.908 1.00 0.00 C ATOM 0 H5' C D 42 -6.352 -13.821 0.266 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.589 -13.069 1.653 1.00 0.00 H new ATOM 0 H4' C D 42 -7.716 -12.221 2.429 1.00 0.00 H new ATOM 0 H3' C D 42 -9.290 -14.035 1.326 1.00 0.00 H new ATOM 0 H2' C D 42 -8.280 -13.839 -1.004 1.00 0.00 H new ATOM 0 HO2' C D 42 -10.057 -12.469 -2.015 1.00 0.00 H new ATOM 0 H1' C D 42 -8.910 -10.856 -0.752 1.00 0.00 H new ATOM 0 H41 C D 42 -4.294 -11.456 -5.401 1.00 0.00 H new ATOM 0 H42 C D 42 -5.787 -11.033 -6.247 1.00 0.00 H new ATOM 0 H5 C D 42 -4.224 -11.923 -3.029 1.00 0.00 H new ATOM 0 H6 C D 42 -5.550 -12.060 -0.974 1.00 0.00 H new ATOM 2356 P A D 43 -10.657 -12.214 2.815 1.00 0.00 P ATOM 2357 OP1 A D 43 -11.090 -10.858 3.224 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.787 -13.011 3.704 1.00 0.00 O ATOM 2359 O5' A D 43 -11.960 -13.072 2.459 1.00 0.00 O ATOM 2360 C5' A D 43 -11.813 -14.317 1.822 1.00 0.00 C ATOM 2361 C4' A D 43 -13.154 -14.760 1.244 1.00 0.00 C ATOM 2362 O4' A D 43 -12.922 -15.486 0.060 1.00 0.00 O ATOM 2363 C3' A D 43 -13.937 -15.737 2.101 1.00 0.00 C ATOM 2364 O3' A D 43 -15.266 -15.853 1.611 1.00 0.00 O ATOM 2365 C2' A D 43 -13.138 -17.014 1.849 1.00 0.00 C ATOM 2366 O2' A D 43 -13.940 -18.166 2.017 1.00 0.00 O ATOM 2367 C1' A D 43 -12.669 -16.835 0.402 1.00 0.00 C ATOM 2368 N9 A D 43 -11.231 -17.123 0.208 1.00 0.00 N ATOM 2369 C8 A D 43 -10.251 -16.297 -0.293 1.00 0.00 C ATOM 2370 N7 A D 43 -9.069 -16.848 -0.352 1.00 0.00 N ATOM 2371 C5 A D 43 -9.284 -18.135 0.139 1.00 0.00 C ATOM 2372 C6 A D 43 -8.442 -19.250 0.325 1.00 0.00 C ATOM 2373 N6 A D 43 -7.139 -19.255 0.032 1.00 0.00 N ATOM 2374 N1 A D 43 -8.968 -20.374 0.824 1.00 0.00 N ATOM 2375 C2 A D 43 -10.261 -20.401 1.120 1.00 0.00 C ATOM 2376 N3 A D 43 -11.160 -19.435 0.994 1.00 0.00 N ATOM 2377 C4 A D 43 -10.595 -18.308 0.491 1.00 0.00 C ATOM 0 H5' A D 43 -11.449 -15.059 2.533 1.00 0.00 H new ATOM 0 H5'' A D 43 -11.070 -14.245 1.028 1.00 0.00 H new ATOM 0 H4' A D 43 -13.717 -13.833 1.134 1.00 0.00 H new ATOM 0 H3' A D 43 -14.039 -15.469 3.153 1.00 0.00 H new ATOM 0 H2' A D 43 -12.312 -17.159 2.545 1.00 0.00 H new ATOM 0 HO2' A D 43 -14.865 -17.959 1.769 1.00 0.00 H new ATOM 0 H1' A D 43 -13.206 -17.543 -0.229 1.00 0.00 H new ATOM 0 H8 A D 43 -10.443 -15.282 -0.609 1.00 0.00 H new ATOM 0 H61 A D 43 -6.584 -20.096 0.190 1.00 0.00 H new ATOM 0 H62 A D 43 -6.699 -18.418 -0.350 1.00 0.00 H new ATOM 0 H2 A D 43 -10.631 -21.335 1.517 1.00 0.00 H new ATOM 2389 P U D 44 -16.307 -14.620 1.662 1.00 0.00 P ATOM 2390 OP1 U D 44 -16.133 -13.920 2.954 1.00 0.00 O ATOM 2391 OP2 U D 44 -17.647 -15.131 1.287 1.00 0.00 O ATOM 2392 O5' U D 44 -15.807 -13.636 0.487 1.00 0.00 O ATOM 2393 C5' U D 44 -15.903 -14.013 -0.877 1.00 0.00 C ATOM 2394 C4' U D 44 -15.028 -13.108 -1.752 1.00 0.00 C ATOM 2395 O4' U D 44 -13.642 -13.287 -1.490 1.00 0.00 O ATOM 2396 C3' U D 44 -15.211 -13.446 -3.227 1.00 0.00 C ATOM 2397 O3' U D 44 -16.338 -12.829 -3.816 1.00 0.00 O ATOM 2398 C2' U D 44 -13.908 -12.914 -3.812 1.00 0.00 C ATOM 2399 O2' U D 44 -13.941 -11.504 -3.934 1.00 0.00 O ATOM 2400 C1' U D 44 -12.926 -13.315 -2.720 1.00 0.00 C ATOM 2401 N1 U D 44 -12.410 -14.679 -3.001 1.00 0.00 N ATOM 2402 C2 U D 44 -11.244 -14.786 -3.746 1.00 0.00 C ATOM 2403 O2 U D 44 -10.642 -13.804 -4.175 1.00 0.00 O ATOM 2404 N3 U D 44 -10.780 -16.070 -3.989 1.00 0.00 N ATOM 2405 C4 U D 44 -11.375 -17.242 -3.553 1.00 0.00 C ATOM 2406 O4 U D 44 -10.881 -18.334 -3.822 1.00 0.00 O ATOM 2407 C5 U D 44 -12.585 -17.039 -2.791 1.00 0.00 C ATOM 2408 C6 U D 44 -13.059 -15.796 -2.549 1.00 0.00 C ATOM 0 H5' U D 44 -16.941 -13.951 -1.205 1.00 0.00 H new ATOM 0 H5'' U D 44 -15.593 -15.051 -0.995 1.00 0.00 H new ATOM 0 H4' U D 44 -15.337 -12.088 -1.521 1.00 0.00 H new ATOM 0 H3' U D 44 -15.398 -14.505 -3.403 1.00 0.00 H new ATOM 0 H2' U D 44 -13.679 -13.291 -4.809 1.00 0.00 H new ATOM 0 HO2' U D 44 -14.863 -11.211 -4.089 1.00 0.00 H new ATOM 0 HO3' U D 44 -16.395 -13.086 -4.760 1.00 0.00 H new ATOM 0 H1' U D 44 -12.073 -12.638 -2.675 1.00 0.00 H new ATOM 0 H3 U D 44 -9.925 -16.159 -4.537 1.00 0.00 H new ATOM 0 H5 U D 44 -13.121 -17.895 -2.408 1.00 0.00 H new ATOM 0 H6 U D 44 -13.973 -15.682 -1.985 1.00 0.00 H new TER 2420 U D 44