USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 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: B 52 THR OG1 : rot -46:sc= 1.16 USER MOD Set 1.2: B 60 SER OG : rot 121:sc= 0.734 USER MOD Set 2.1: A 72 ASN : amide:sc= -6.74! C(o=-13!,f=-15!) USER MOD Set 2.2: B 45 ASN : amide:sc= -2.8 K(o=-13,f=-12) USER MOD Set 2.3: B 83 ASN : amide:sc= -3.34 K(o=-13,f=-17!) USER MOD Set 3.1: A 52 THR OG1 : rot -46:sc= 1 USER MOD Set 3.2: A 60 SER OG : rot 117:sc= 0.815 USER MOD Set 4.1: A 45 ASN : amide:sc= -2.77 K(o=-13,f=-13!) USER MOD Set 4.2: A 83 ASN : amide:sc= -3.42 K(o=-13,f=-18!) USER MOD Set 4.3: B 72 ASN : amide:sc= -7.24! C(o=-13!,f=-15!) USER MOD Single : A 1 MET CE :methyl 152:sc= -0.464 (180deg=-1.82!) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.0294 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -1.16! K(o=-1.2!,f=0.049) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 HIS : no HE2:sc= -10.7! C(o=-11!,f=-17!) USER MOD Single : A 31 HIS : no HD1:sc= -7.35! C(o=-7.4!,f=-12!) USER MOD Single : A 32 MET CE :methyl -154:sc= -0.0614 (180deg=-1.83) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 41 SER OG : rot 155:sc= -2.28! USER MOD Single : A 44 HIS : no HD1:sc= -12.2! C(o=-12!,f=-16!) USER MOD Single : A 47 CYS SG : rot 160:sc= -2.13! USER MOD Single : A 48 CYS SG : rot -88:sc= -4.77! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 ASN : amide:sc= -9.43! C(o=-9.4!,f=-6!) USER MOD Single : A 58 HIS : no HE2:sc= -18.5! C(o=-19!,f=-19!) USER MOD Single : A 64 MET CE :methyl 149:sc= -0.121 (180deg=-1.84) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -167:sc= -1.35! USER MOD Single : A 71 THR OG1 : rot -93:sc= 1.21 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -130:sc= -2.31 USER MOD Single : A 97 HIS : no HD1:sc= -0.605 K(o=-0.6,f=-1.7!) USER MOD Single : A 98 RBF O2' : rot 146:sc= -1.26 USER MOD Single : A 98 RBF O3' : rot -85:sc= -0.0399 USER MOD Single : A 98 RBF O4' : rot -147:sc= -0.113 USER MOD Single : A 98 RBF O5' : rot 180:sc= 0.00134 USER MOD Single : B 1 MET CE :methyl -112:sc= -0.0302 (180deg=-0.388) USER MOD Single : B 1 MET N :NH3+ -116:sc= 0.0933 (180deg=-0.0962) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.178 USER MOD Single : B 7 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.00308 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -1.01! K(o=-1!,f=0.08) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 HIS : no HE2:sc= -10.5! C(o=-11!,f=-17!) USER MOD Single : B 31 HIS : no HD1:sc= -7.29! C(o=-7.3!,f=-11!) USER MOD Single : B 32 MET CE :methyl -154:sc= -0.09 (180deg=-1.83) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.147 USER MOD Single : B 41 SER OG : rot 149:sc= -2.61! USER MOD Single : B 44 HIS : no HD1:sc= -12.6! C(o=-13!,f=-16!) USER MOD Single : B 47 CYS SG : rot 172:sc= -2.16! USER MOD Single : B 48 CYS SG : rot -89:sc= -4.82! USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 57 ASN : amide:sc= -8.94! C(o=-8.9!,f=-6!) USER MOD Single : B 58 HIS : no HE2:sc= -18.4! C(o=-18!,f=-19!) USER MOD Single : B 64 MET CE :methyl 137:sc= -0.101 (180deg=-1.82) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 THR OG1 : rot -160:sc= -1.41! USER MOD Single : B 71 THR OG1 : rot -82:sc= 1.17 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 SER OG : rot -109:sc= -4.11! USER MOD Single : B 97 HIS : no HD1:sc= -0.0654 X(o=-0.065,f=-0.16) USER MOD Single : B 99 RBF O2' : rot 146:sc= -1.24 USER MOD Single : B 99 RBF O3' : rot -85:sc= -0.0366 USER MOD Single : B 99 RBF O4' : rot 180:sc= -0.0871 USER MOD Single : B 99 RBF O5' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.983 -0.408 -28.762 1.00 0.00 N ATOM 2 CA MET A 1 -14.535 -1.647 -28.062 1.00 0.00 C ATOM 3 C MET A 1 -13.693 -1.292 -26.836 1.00 0.00 C ATOM 4 O MET A 1 -13.007 -0.289 -26.809 1.00 0.00 O ATOM 5 CB MET A 1 -13.689 -2.401 -29.088 1.00 0.00 C ATOM 6 CG MET A 1 -13.077 -3.640 -28.431 1.00 0.00 C ATOM 7 SD MET A 1 -14.395 -4.741 -27.858 1.00 0.00 S ATOM 8 CE MET A 1 -15.167 -5.034 -29.468 1.00 0.00 C ATOM 0 H1 MET A 1 -14.972 -0.567 -29.790 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.948 -0.168 -28.459 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.341 0.376 -28.526 1.00 0.00 H new ATOM 0 HA MET A 1 -15.376 -2.243 -27.708 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.305 -2.694 -29.939 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.901 -1.753 -29.473 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.437 -4.162 -29.142 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.446 -3.345 -27.592 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.650 -6.011 -29.467 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.911 -4.261 -29.661 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.405 -5.007 -30.247 1.00 0.00 H new ATOM 20 N PHE A 2 -13.677 -2.149 -25.853 1.00 0.00 N ATOM 21 CA PHE A 2 -12.814 -1.915 -24.671 1.00 0.00 C ATOM 22 C PHE A 2 -12.893 -3.122 -23.744 1.00 0.00 C ATOM 23 O PHE A 2 -13.929 -3.740 -23.602 1.00 0.00 O ATOM 24 CB PHE A 2 -13.377 -0.670 -23.982 1.00 0.00 C ATOM 25 CG PHE A 2 -14.811 -0.912 -23.560 1.00 0.00 C ATOM 26 CD1 PHE A 2 -15.085 -1.757 -22.474 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.870 -0.289 -24.246 1.00 0.00 C ATOM 28 CE1 PHE A 2 -16.409 -1.982 -22.076 1.00 0.00 C ATOM 29 CE2 PHE A 2 -17.192 -0.517 -23.844 1.00 0.00 C ATOM 30 CZ PHE A 2 -17.463 -1.364 -22.762 1.00 0.00 C ATOM 0 H PHE A 2 -14.230 -3.006 -25.821 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.768 -1.773 -24.943 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.771 -0.421 -23.111 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.328 0.183 -24.659 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -14.274 -2.235 -21.944 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.664 0.364 -25.081 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.618 -2.632 -21.240 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -18.005 -0.038 -24.370 1.00 0.00 H new ATOM 0 HZ PHE A 2 -18.484 -1.541 -22.457 1.00 0.00 H new ATOM 40 N THR A 3 -11.814 -3.473 -23.116 1.00 0.00 N ATOM 41 CA THR A 3 -11.842 -4.636 -22.203 1.00 0.00 C ATOM 42 C THR A 3 -11.007 -4.304 -20.970 1.00 0.00 C ATOM 43 O THR A 3 -11.321 -4.708 -19.869 1.00 0.00 O ATOM 44 CB THR A 3 -11.217 -5.794 -23.000 1.00 0.00 C ATOM 45 OG1 THR A 3 -9.801 -5.676 -22.964 1.00 0.00 O ATOM 46 CG2 THR A 3 -11.692 -5.746 -24.459 1.00 0.00 C ATOM 0 H THR A 3 -10.912 -3.003 -23.196 1.00 0.00 H new ATOM 0 HA THR A 3 -12.845 -4.895 -21.865 1.00 0.00 H new ATOM 0 HB THR A 3 -11.523 -6.741 -22.555 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.398 -6.413 -23.469 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.244 -6.570 -25.015 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.778 -5.835 -24.491 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.392 -4.799 -24.908 1.00 0.00 H new ATOM 54 N GLY A 4 -9.890 -3.653 -21.169 1.00 0.00 N ATOM 55 CA GLY A 4 -8.967 -3.394 -20.033 1.00 0.00 C ATOM 56 C GLY A 4 -8.842 -4.668 -19.205 1.00 0.00 C ATOM 57 O GLY A 4 -8.601 -4.631 -18.015 1.00 0.00 O ATOM 0 H GLY A 4 -9.580 -3.291 -22.071 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.989 -3.086 -20.403 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.346 -2.578 -19.417 1.00 0.00 H new ATOM 61 N ILE A 5 -9.043 -5.799 -19.824 1.00 0.00 N ATOM 62 CA ILE A 5 -8.978 -7.081 -19.060 1.00 0.00 C ATOM 63 C ILE A 5 -7.514 -7.476 -18.847 1.00 0.00 C ATOM 64 O ILE A 5 -6.707 -7.399 -19.753 1.00 0.00 O ATOM 65 CB ILE A 5 -9.711 -8.096 -19.938 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.084 -7.539 -20.305 1.00 0.00 C ATOM 67 CG2 ILE A 5 -9.900 -9.407 -19.182 1.00 0.00 C ATOM 68 CD1 ILE A 5 -11.901 -7.284 -19.036 1.00 0.00 C ATOM 0 H ILE A 5 -9.248 -5.893 -20.819 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.431 -7.015 -18.071 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.122 -8.279 -20.836 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -10.971 -6.612 -20.867 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.610 -8.242 -20.951 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.423 -10.121 -19.818 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.926 -9.812 -18.906 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.486 -9.226 -18.281 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -12.879 -6.887 -19.307 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -12.027 -8.219 -18.491 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -11.379 -6.564 -18.406 1.00 0.00 H new ATOM 80 N VAL A 6 -7.127 -7.674 -17.616 1.00 0.00 N ATOM 81 CA VAL A 6 -5.673 -7.808 -17.305 1.00 0.00 C ATOM 82 C VAL A 6 -5.195 -9.248 -17.494 1.00 0.00 C ATOM 83 O VAL A 6 -5.878 -10.198 -17.165 1.00 0.00 O ATOM 84 CB VAL A 6 -5.542 -7.371 -15.841 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.274 -7.962 -15.219 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.445 -5.851 -15.786 1.00 0.00 C ATOM 0 H VAL A 6 -7.752 -7.749 -16.813 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.058 -7.202 -17.970 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.413 -7.723 -15.288 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.196 -7.642 -14.180 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -4.321 -9.050 -15.262 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.401 -7.615 -15.772 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.351 -5.530 -14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.571 -5.522 -16.348 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.343 -5.413 -16.222 1.00 0.00 H new ATOM 96 N GLN A 7 -3.980 -9.400 -17.940 1.00 0.00 N ATOM 97 CA GLN A 7 -3.385 -10.755 -18.061 1.00 0.00 C ATOM 98 C GLN A 7 -3.110 -11.350 -16.675 1.00 0.00 C ATOM 99 O GLN A 7 -3.126 -12.553 -16.504 1.00 0.00 O ATOM 100 CB GLN A 7 -2.078 -10.545 -18.823 1.00 0.00 C ATOM 101 CG GLN A 7 -2.390 -10.130 -20.263 1.00 0.00 C ATOM 102 CD GLN A 7 -1.084 -9.918 -21.029 1.00 0.00 C ATOM 103 OE1 GLN A 7 -0.125 -9.404 -20.488 1.00 0.00 O ATOM 104 NE2 GLN A 7 -1.006 -10.293 -22.276 1.00 0.00 N ATOM 0 H GLN A 7 -3.370 -8.635 -18.228 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.051 -11.450 -18.572 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.478 -9.778 -18.334 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -1.489 -11.462 -18.817 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -2.990 -10.898 -20.752 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.980 -9.213 -20.269 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.811 -10.724 -22.730 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -0.140 -10.155 -22.797 1.00 0.00 H new ATOM 113 N GLY A 8 -2.750 -10.540 -15.704 1.00 0.00 N ATOM 114 CA GLY A 8 -2.361 -11.127 -14.386 1.00 0.00 C ATOM 115 C GLY A 8 -2.380 -10.054 -13.299 1.00 0.00 C ATOM 116 O GLY A 8 -2.548 -8.885 -13.569 1.00 0.00 O ATOM 0 H GLY A 8 -2.710 -9.523 -15.766 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.047 -11.932 -14.123 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.366 -11.566 -14.456 1.00 0.00 H new ATOM 120 N THR A 9 -2.230 -10.444 -12.063 1.00 0.00 N ATOM 121 CA THR A 9 -2.269 -9.442 -10.960 1.00 0.00 C ATOM 122 C THR A 9 -0.895 -9.316 -10.294 1.00 0.00 C ATOM 123 O THR A 9 0.008 -10.088 -10.544 1.00 0.00 O ATOM 124 CB THR A 9 -3.304 -9.974 -9.969 1.00 0.00 C ATOM 125 OG1 THR A 9 -3.094 -11.365 -9.767 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.712 -9.739 -10.522 1.00 0.00 C ATOM 0 H THR A 9 -2.083 -11.410 -11.769 1.00 0.00 H new ATOM 0 HA THR A 9 -2.530 -8.448 -11.324 1.00 0.00 H new ATOM 0 HB THR A 9 -3.200 -9.451 -9.018 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.756 -11.707 -9.130 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.449 -10.119 -9.814 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.870 -8.671 -10.673 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.821 -10.260 -11.473 1.00 0.00 H new ATOM 134 N ALA A 10 -0.730 -8.316 -9.478 1.00 0.00 N ATOM 135 CA ALA A 10 0.581 -8.076 -8.811 1.00 0.00 C ATOM 136 C ALA A 10 0.343 -7.808 -7.334 1.00 0.00 C ATOM 137 O ALA A 10 -0.654 -7.246 -6.959 1.00 0.00 O ATOM 138 CB ALA A 10 1.151 -6.830 -9.491 1.00 0.00 C ATOM 0 H ALA A 10 -1.459 -7.643 -9.240 1.00 0.00 H new ATOM 0 HA ALA A 10 1.260 -8.925 -8.893 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.119 -6.588 -9.054 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.272 -7.021 -10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.468 -5.993 -9.347 1.00 0.00 H new ATOM 144 N LYS A 11 1.258 -8.171 -6.495 1.00 0.00 N ATOM 145 CA LYS A 11 1.069 -7.882 -5.047 1.00 0.00 C ATOM 146 C LYS A 11 1.946 -6.708 -4.627 1.00 0.00 C ATOM 147 O LYS A 11 3.145 -6.834 -4.504 1.00 0.00 O ATOM 148 CB LYS A 11 1.503 -9.147 -4.320 1.00 0.00 C ATOM 149 CG LYS A 11 1.365 -8.931 -2.813 1.00 0.00 C ATOM 150 CD LYS A 11 1.699 -10.226 -2.075 1.00 0.00 C ATOM 151 CE LYS A 11 2.608 -9.911 -0.884 1.00 0.00 C ATOM 152 NZ LYS A 11 3.068 -11.237 -0.384 1.00 0.00 N ATOM 0 H LYS A 11 2.124 -8.652 -6.739 1.00 0.00 H new ATOM 0 HA LYS A 11 0.037 -7.616 -4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.890 -9.991 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.535 -9.390 -4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.032 -8.133 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.350 -8.615 -2.572 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.784 -10.708 -1.731 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.193 -10.925 -2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.451 -9.289 -1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.069 -9.364 -0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.696 -11.101 0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.245 -11.805 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.584 -11.732 -1.139 1.00 0.00 H new ATOM 166 N LEU A 12 1.348 -5.608 -4.285 1.00 0.00 N ATOM 167 CA LEU A 12 2.145 -4.485 -3.733 1.00 0.00 C ATOM 168 C LEU A 12 2.898 -4.975 -2.506 1.00 0.00 C ATOM 169 O LEU A 12 2.328 -5.554 -1.606 1.00 0.00 O ATOM 170 CB LEU A 12 1.110 -3.429 -3.340 1.00 0.00 C ATOM 171 CG LEU A 12 1.733 -2.033 -3.363 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.434 -1.806 -4.704 1.00 0.00 C ATOM 173 CD2 LEU A 12 0.629 -0.984 -3.188 1.00 0.00 C ATOM 0 H LEU A 12 0.345 -5.437 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 12 2.877 -4.089 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.264 -3.467 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.722 -3.644 -2.344 1.00 0.00 H new ATOM 0 HG LEU A 12 2.458 -1.946 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.878 -0.810 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.216 -2.554 -4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.709 -1.892 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.069 0.013 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.092 -1.076 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.124 -1.143 -2.235 1.00 0.00 H new ATOM 185 N VAL A 13 4.176 -4.781 -2.478 1.00 0.00 N ATOM 186 CA VAL A 13 4.968 -5.273 -1.324 1.00 0.00 C ATOM 187 C VAL A 13 5.805 -4.141 -0.745 1.00 0.00 C ATOM 188 O VAL A 13 6.081 -4.101 0.438 1.00 0.00 O ATOM 189 CB VAL A 13 5.853 -6.386 -1.884 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.461 -5.978 -3.229 1.00 0.00 C ATOM 191 CG2 VAL A 13 6.978 -6.686 -0.894 1.00 0.00 C ATOM 0 H VAL A 13 4.711 -4.303 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 13 4.337 -5.641 -0.515 1.00 0.00 H new ATOM 0 HB VAL A 13 5.238 -7.273 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.086 -6.787 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.662 -5.774 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.068 -5.082 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.610 -7.480 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.576 -5.788 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.551 -7.005 0.057 1.00 0.00 H new ATOM 201 N SER A 14 6.220 -3.227 -1.568 1.00 0.00 N ATOM 202 CA SER A 14 7.056 -2.102 -1.046 1.00 0.00 C ATOM 203 C SER A 14 6.721 -0.780 -1.744 1.00 0.00 C ATOM 204 O SER A 14 6.621 -0.720 -2.949 1.00 0.00 O ATOM 205 CB SER A 14 8.488 -2.512 -1.363 1.00 0.00 C ATOM 206 OG SER A 14 9.354 -2.029 -0.345 1.00 0.00 O ATOM 0 H SER A 14 6.024 -3.203 -2.569 1.00 0.00 H new ATOM 0 HA SER A 14 6.885 -1.936 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.560 -3.597 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 14 8.787 -2.110 -2.331 1.00 0.00 H new ATOM 0 HG SER A 14 10.276 -2.294 -0.547 1.00 0.00 H new ATOM 212 N ILE A 15 6.768 0.308 -1.016 1.00 0.00 N ATOM 213 CA ILE A 15 6.702 1.644 -1.686 1.00 0.00 C ATOM 214 C ILE A 15 8.044 2.357 -1.572 1.00 0.00 C ATOM 215 O ILE A 15 8.552 2.579 -0.492 1.00 0.00 O ATOM 216 CB ILE A 15 5.638 2.451 -0.948 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.388 1.597 -0.797 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.327 3.717 -1.754 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.217 2.451 -0.303 1.00 0.00 C ATOM 0 H ILE A 15 6.848 0.330 0.001 1.00 0.00 H new ATOM 0 HA ILE A 15 6.463 1.535 -2.744 1.00 0.00 H new ATOM 0 HB ILE A 15 5.994 2.738 0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.135 1.139 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.577 0.785 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.567 4.301 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.234 4.313 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.959 3.438 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.330 1.827 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.468 2.888 0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.019 3.247 -1.021 1.00 0.00 H new ATOM 231 N ASP A 16 8.540 2.847 -2.664 1.00 0.00 N ATOM 232 CA ASP A 16 9.755 3.701 -2.608 1.00 0.00 C ATOM 233 C ASP A 16 9.385 5.151 -2.910 1.00 0.00 C ATOM 234 O ASP A 16 8.950 5.468 -3.990 1.00 0.00 O ATOM 235 CB ASP A 16 10.674 3.149 -3.693 1.00 0.00 C ATOM 236 CG ASP A 16 11.375 1.890 -3.180 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.426 1.713 -1.974 1.00 0.00 O ATOM 238 OD2 ASP A 16 11.850 1.124 -4.002 1.00 0.00 O ATOM 0 H ASP A 16 8.158 2.695 -3.597 1.00 0.00 H new ATOM 0 HA ASP A 16 10.229 3.687 -1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.098 2.917 -4.589 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.413 3.900 -3.975 1.00 0.00 H new ATOM 243 N GLU A 17 9.544 6.035 -1.968 1.00 0.00 N ATOM 244 CA GLU A 17 9.186 7.455 -2.231 1.00 0.00 C ATOM 245 C GLU A 17 10.445 8.292 -2.452 1.00 0.00 C ATOM 246 O GLU A 17 11.151 8.626 -1.521 1.00 0.00 O ATOM 247 CB GLU A 17 8.444 7.926 -0.980 1.00 0.00 C ATOM 248 CG GLU A 17 8.032 9.389 -1.159 1.00 0.00 C ATOM 249 CD GLU A 17 7.289 9.869 0.088 1.00 0.00 C ATOM 250 OE1 GLU A 17 6.967 9.036 0.919 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.053 11.062 0.191 1.00 0.00 O ATOM 0 H GLU A 17 9.904 5.839 -1.034 1.00 0.00 H new ATOM 0 HA GLU A 17 8.575 7.559 -3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.564 7.306 -0.810 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.082 7.820 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.913 10.007 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.395 9.493 -2.037 1.00 0.00 H new ATOM 258 N LYS A 18 10.663 8.737 -3.658 1.00 0.00 N ATOM 259 CA LYS A 18 11.793 9.672 -3.915 1.00 0.00 C ATOM 260 C LYS A 18 11.240 11.089 -4.055 1.00 0.00 C ATOM 261 O LYS A 18 10.286 11.308 -4.774 1.00 0.00 O ATOM 262 CB LYS A 18 12.431 9.215 -5.235 1.00 0.00 C ATOM 263 CG LYS A 18 12.425 7.685 -5.334 1.00 0.00 C ATOM 264 CD LYS A 18 13.837 7.193 -5.641 1.00 0.00 C ATOM 265 CE LYS A 18 14.686 7.277 -4.373 1.00 0.00 C ATOM 266 NZ LYS A 18 16.068 6.934 -4.810 1.00 0.00 N ATOM 0 H LYS A 18 10.107 8.493 -4.477 1.00 0.00 H new ATOM 0 HA LYS A 18 12.525 9.670 -3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.885 9.642 -6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.454 9.585 -5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.071 7.250 -4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.737 7.363 -6.116 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.806 6.166 -6.005 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.282 7.798 -6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.646 8.275 -3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.329 6.583 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 16.710 6.970 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.076 5.976 -5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.384 7.616 -5.529 1.00 0.00 H new ATOM 280 N PRO A 19 11.854 12.007 -3.366 1.00 0.00 N ATOM 281 CA PRO A 19 11.402 13.418 -3.411 1.00 0.00 C ATOM 282 C PRO A 19 11.250 13.883 -4.861 1.00 0.00 C ATOM 283 O PRO A 19 10.339 14.615 -5.194 1.00 0.00 O ATOM 284 CB PRO A 19 12.511 14.187 -2.683 1.00 0.00 C ATOM 285 CG PRO A 19 13.633 13.207 -2.498 1.00 0.00 C ATOM 286 CD PRO A 19 13.020 11.835 -2.508 1.00 0.00 C ATOM 0 HA PRO A 19 10.428 13.572 -2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.836 15.049 -3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.160 14.565 -1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.369 13.307 -3.296 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.155 13.390 -1.559 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.707 11.088 -2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.740 11.510 -1.506 1.00 0.00 H new ATOM 294 N ASN A 20 12.085 13.401 -5.738 1.00 0.00 N ATOM 295 CA ASN A 20 11.930 13.745 -7.180 1.00 0.00 C ATOM 296 C ASN A 20 10.744 12.987 -7.783 1.00 0.00 C ATOM 297 O ASN A 20 10.027 13.499 -8.620 1.00 0.00 O ATOM 298 CB ASN A 20 13.235 13.291 -7.833 1.00 0.00 C ATOM 299 CG ASN A 20 14.417 13.760 -6.986 1.00 0.00 C ATOM 300 OD1 ASN A 20 14.888 14.869 -7.138 1.00 0.00 O ATOM 301 ND2 ASN A 20 14.915 12.955 -6.089 1.00 0.00 N ATOM 0 H ASN A 20 12.868 12.784 -5.520 1.00 0.00 H new ATOM 0 HA ASN A 20 11.740 14.807 -7.332 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.249 12.205 -7.927 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.311 13.699 -8.841 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.701 13.256 -5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.518 12.024 -5.963 1.00 0.00 H new ATOM 308 N PHE A 21 10.568 11.749 -7.405 1.00 0.00 N ATOM 309 CA PHE A 21 9.475 10.930 -8.004 1.00 0.00 C ATOM 310 C PHE A 21 9.020 9.853 -7.013 1.00 0.00 C ATOM 311 O PHE A 21 9.809 9.319 -6.262 1.00 0.00 O ATOM 312 CB PHE A 21 10.100 10.279 -9.239 1.00 0.00 C ATOM 313 CG PHE A 21 10.774 11.333 -10.083 1.00 0.00 C ATOM 314 CD1 PHE A 21 10.018 12.120 -10.962 1.00 0.00 C ATOM 315 CD2 PHE A 21 12.161 11.521 -9.989 1.00 0.00 C ATOM 316 CE1 PHE A 21 10.649 13.097 -11.747 1.00 0.00 C ATOM 317 CE2 PHE A 21 12.791 12.497 -10.773 1.00 0.00 C ATOM 318 CZ PHE A 21 12.035 13.285 -11.652 1.00 0.00 C ATOM 0 H PHE A 21 11.135 11.269 -6.706 1.00 0.00 H new ATOM 0 HA PHE A 21 8.600 11.530 -8.254 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.825 9.523 -8.936 1.00 0.00 H new ATOM 0 HB3 PHE A 21 9.332 9.769 -9.821 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.950 11.975 -11.035 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.743 10.913 -9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 21 10.067 13.704 -12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 21 13.859 12.642 -10.700 1.00 0.00 H new ATOM 0 HZ PHE A 21 12.520 14.037 -12.256 1.00 0.00 H new ATOM 328 N ARG A 22 7.779 9.461 -7.069 1.00 0.00 N ATOM 329 CA ARG A 22 7.325 8.340 -6.200 1.00 0.00 C ATOM 330 C ARG A 22 7.538 7.006 -6.914 1.00 0.00 C ATOM 331 O ARG A 22 7.438 6.912 -8.117 1.00 0.00 O ATOM 332 CB ARG A 22 5.838 8.584 -5.956 1.00 0.00 C ATOM 333 CG ARG A 22 5.284 7.489 -5.043 1.00 0.00 C ATOM 334 CD ARG A 22 3.868 7.861 -4.596 1.00 0.00 C ATOM 335 NE ARG A 22 3.450 6.751 -3.694 1.00 0.00 N ATOM 336 CZ ARG A 22 2.571 6.960 -2.748 1.00 0.00 C ATOM 337 NH1 ARG A 22 2.005 8.130 -2.614 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.246 5.989 -1.938 1.00 0.00 N ATOM 0 H ARG A 22 7.064 9.864 -7.674 1.00 0.00 H new ATOM 0 HA ARG A 22 7.882 8.298 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.689 9.563 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.299 8.589 -6.904 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.271 6.535 -5.569 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.930 7.365 -4.174 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.856 8.819 -4.076 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.195 7.953 -5.449 1.00 0.00 H new ATOM 0 HE ARG A 22 3.852 5.821 -3.815 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.247 8.890 -3.250 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.321 8.284 -1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.677 5.071 -2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.561 6.149 -1.199 1.00 0.00 H new ATOM 352 N THR A 23 7.873 5.990 -6.182 1.00 0.00 N ATOM 353 CA THR A 23 8.145 4.666 -6.807 1.00 0.00 C ATOM 354 C THR A 23 7.360 3.573 -6.084 1.00 0.00 C ATOM 355 O THR A 23 7.284 3.553 -4.877 1.00 0.00 O ATOM 356 CB THR A 23 9.645 4.442 -6.622 1.00 0.00 C ATOM 357 OG1 THR A 23 10.363 5.483 -7.270 1.00 0.00 O ATOM 358 CG2 THR A 23 10.037 3.091 -7.224 1.00 0.00 C ATOM 0 H THR A 23 7.972 6.016 -5.167 1.00 0.00 H new ATOM 0 HA THR A 23 7.850 4.638 -7.856 1.00 0.00 H new ATOM 0 HB THR A 23 9.886 4.446 -5.559 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.325 5.341 -7.150 1.00 0.00 H new ATOM 0 HG21 THR A 23 11.107 2.931 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.486 2.295 -6.722 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.797 3.083 -8.287 1.00 0.00 H new ATOM 366 N HIS A 24 6.818 2.636 -6.804 1.00 0.00 N ATOM 367 CA HIS A 24 6.095 1.519 -6.139 1.00 0.00 C ATOM 368 C HIS A 24 6.578 0.164 -6.658 1.00 0.00 C ATOM 369 O HIS A 24 6.884 0.010 -7.815 1.00 0.00 O ATOM 370 CB HIS A 24 4.636 1.733 -6.500 1.00 0.00 C ATOM 371 CG HIS A 24 3.907 2.238 -5.286 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.080 3.349 -5.323 1.00 0.00 N ATOM 373 CD2 HIS A 24 3.891 1.802 -3.984 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.607 3.542 -4.077 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.069 2.626 -3.224 1.00 0.00 N ATOM 0 H HIS A 24 6.843 2.594 -7.823 1.00 0.00 H new ATOM 0 HA HIS A 24 6.262 1.513 -5.062 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.550 2.449 -7.317 1.00 0.00 H new ATOM 0 HB3 HIS A 24 4.192 0.800 -6.846 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.868 3.917 -6.144 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.435 0.948 -3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.935 4.341 -3.802 1.00 0.00 H new ATOM 383 N VAL A 25 6.631 -0.825 -5.812 1.00 0.00 N ATOM 384 CA VAL A 25 7.078 -2.170 -6.270 1.00 0.00 C ATOM 385 C VAL A 25 6.017 -3.223 -5.954 1.00 0.00 C ATOM 386 O VAL A 25 5.521 -3.314 -4.844 1.00 0.00 O ATOM 387 CB VAL A 25 8.353 -2.461 -5.488 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.076 -3.655 -6.114 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.270 -1.235 -5.514 1.00 0.00 C ATOM 0 H VAL A 25 6.385 -0.761 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 25 7.243 -2.194 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 25 8.095 -2.693 -4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.988 -3.863 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.426 -4.530 -6.086 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.330 -3.425 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.180 -1.449 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.528 -0.995 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.756 -0.387 -5.062 1.00 0.00 H new ATOM 399 N VAL A 26 5.714 -4.054 -6.910 1.00 0.00 N ATOM 400 CA VAL A 26 4.734 -5.149 -6.676 1.00 0.00 C ATOM 401 C VAL A 26 5.441 -6.505 -6.739 1.00 0.00 C ATOM 402 O VAL A 26 6.586 -6.595 -7.125 1.00 0.00 O ATOM 403 CB VAL A 26 3.732 -5.037 -7.824 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.180 -3.612 -7.899 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.433 -5.377 -9.141 1.00 0.00 C ATOM 0 H VAL A 26 6.106 -4.021 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 26 4.256 -5.070 -5.699 1.00 0.00 H new ATOM 0 HB VAL A 26 2.910 -5.731 -7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.467 -3.541 -8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.681 -3.365 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.999 -2.913 -8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.721 -5.298 -9.963 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.256 -4.681 -9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.822 -6.394 -9.094 1.00 0.00 H new ATOM 415 N GLU A 27 4.753 -7.561 -6.403 1.00 0.00 N ATOM 416 CA GLU A 27 5.359 -8.913 -6.479 1.00 0.00 C ATOM 417 C GLU A 27 4.757 -9.655 -7.667 1.00 0.00 C ATOM 418 O GLU A 27 3.556 -9.809 -7.768 1.00 0.00 O ATOM 419 CB GLU A 27 4.948 -9.572 -5.169 1.00 0.00 C ATOM 420 CG GLU A 27 6.029 -10.546 -4.694 1.00 0.00 C ATOM 421 CD GLU A 27 5.877 -10.786 -3.191 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.216 -9.987 -2.548 1.00 0.00 O ATOM 423 OE2 GLU A 27 6.425 -11.762 -2.708 1.00 0.00 O ATOM 0 H GLU A 27 3.787 -7.541 -6.076 1.00 0.00 H new ATOM 0 HA GLU A 27 6.441 -8.905 -6.612 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.779 -8.809 -4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.006 -10.103 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.946 -11.489 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.018 -10.142 -4.910 1.00 0.00 H new ATOM 430 N LEU A 28 5.565 -9.978 -8.627 1.00 0.00 N ATOM 431 CA LEU A 28 5.033 -10.553 -9.889 1.00 0.00 C ATOM 432 C LEU A 28 4.738 -12.046 -9.701 1.00 0.00 C ATOM 433 O LEU A 28 5.605 -12.804 -9.315 1.00 0.00 O ATOM 434 CB LEU A 28 6.163 -10.334 -10.896 1.00 0.00 C ATOM 435 CG LEU A 28 5.599 -10.172 -12.310 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.480 -9.127 -12.307 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.715 -9.704 -13.248 1.00 0.00 C ATOM 0 H LEU A 28 6.579 -9.869 -8.594 1.00 0.00 H new ATOM 0 HA LEU A 28 4.098 -10.095 -10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.735 -9.447 -10.623 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.852 -11.178 -10.868 1.00 0.00 H new ATOM 0 HG LEU A 28 5.202 -11.129 -12.649 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.083 -9.016 -13.316 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.683 -9.449 -11.637 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.876 -8.171 -11.966 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.318 -9.587 -14.256 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.106 -8.748 -12.899 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.516 -10.443 -13.257 1.00 0.00 H new ATOM 449 N PRO A 29 3.513 -12.418 -9.972 1.00 0.00 N ATOM 450 CA PRO A 29 3.093 -13.835 -9.821 1.00 0.00 C ATOM 451 C PRO A 29 3.812 -14.730 -10.832 1.00 0.00 C ATOM 452 O PRO A 29 4.698 -14.298 -11.543 1.00 0.00 O ATOM 453 CB PRO A 29 1.594 -13.809 -10.094 1.00 0.00 C ATOM 454 CG PRO A 29 1.354 -12.548 -10.859 1.00 0.00 C ATOM 455 CD PRO A 29 2.414 -11.567 -10.440 1.00 0.00 C ATOM 0 HA PRO A 29 3.334 -14.238 -8.837 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.284 -14.682 -10.668 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.025 -13.820 -9.165 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.403 -12.733 -11.932 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.360 -12.154 -10.649 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.724 -10.934 -11.271 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.057 -10.905 -9.651 1.00 0.00 H new ATOM 463 N ASP A 30 3.509 -15.999 -10.824 1.00 0.00 N ATOM 464 CA ASP A 30 4.250 -16.955 -11.695 1.00 0.00 C ATOM 465 C ASP A 30 4.051 -16.617 -13.176 1.00 0.00 C ATOM 466 O ASP A 30 4.951 -16.771 -13.978 1.00 0.00 O ATOM 467 CB ASP A 30 3.653 -18.324 -11.374 1.00 0.00 C ATOM 468 CG ASP A 30 4.453 -19.412 -12.092 1.00 0.00 C ATOM 469 OD1 ASP A 30 5.201 -19.072 -12.994 1.00 0.00 O ATOM 470 OD2 ASP A 30 4.308 -20.567 -11.725 1.00 0.00 O ATOM 0 H ASP A 30 2.777 -16.417 -10.249 1.00 0.00 H new ATOM 0 HA ASP A 30 5.324 -16.919 -11.513 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.670 -18.496 -10.298 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.609 -18.359 -11.686 1.00 0.00 H new ATOM 475 N HIS A 31 2.857 -16.260 -13.570 1.00 0.00 N ATOM 476 CA HIS A 31 2.603 -16.041 -15.024 1.00 0.00 C ATOM 477 C HIS A 31 2.873 -14.583 -15.416 1.00 0.00 C ATOM 478 O HIS A 31 2.879 -14.245 -16.583 1.00 0.00 O ATOM 479 CB HIS A 31 1.136 -16.423 -15.255 1.00 0.00 C ATOM 480 CG HIS A 31 0.215 -15.503 -14.497 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.667 -14.604 -13.544 1.00 0.00 N ATOM 482 CD2 HIS A 31 -1.149 -15.345 -14.544 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.408 -13.953 -13.061 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.539 -14.366 -13.636 1.00 0.00 N ATOM 0 H HIS A 31 2.056 -16.112 -12.956 1.00 0.00 H new ATOM 0 HA HIS A 31 3.267 -16.645 -15.642 1.00 0.00 H new ATOM 0 HB2 HIS A 31 0.907 -16.377 -16.320 1.00 0.00 H new ATOM 0 HB3 HIS A 31 0.970 -17.453 -14.938 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.817 -15.897 -15.188 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.361 -13.188 -12.300 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.486 -14.035 -13.450 1.00 0.00 H new ATOM 492 N MET A 32 3.291 -13.770 -14.482 1.00 0.00 N ATOM 493 CA MET A 32 3.783 -12.410 -14.859 1.00 0.00 C ATOM 494 C MET A 32 5.302 -12.340 -14.684 1.00 0.00 C ATOM 495 O MET A 32 5.960 -11.467 -15.215 1.00 0.00 O ATOM 496 CB MET A 32 3.092 -11.436 -13.904 1.00 0.00 C ATOM 497 CG MET A 32 1.576 -11.506 -14.094 1.00 0.00 C ATOM 498 SD MET A 32 1.156 -11.066 -15.799 1.00 0.00 S ATOM 499 CE MET A 32 1.491 -9.293 -15.665 1.00 0.00 C ATOM 0 H MET A 32 3.314 -13.984 -13.485 1.00 0.00 H new ATOM 0 HA MET A 32 3.561 -12.171 -15.899 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.349 -11.680 -12.873 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.444 -10.421 -14.089 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.217 -12.510 -13.868 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.081 -10.827 -13.400 1.00 0.00 H new ATOM 0 HE1 MET A 32 0.894 -8.753 -16.400 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.233 -8.949 -14.664 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.549 -9.108 -15.851 1.00 0.00 H new ATOM 509 N LEU A 33 5.870 -13.282 -13.979 1.00 0.00 N ATOM 510 CA LEU A 33 7.353 -13.304 -13.811 1.00 0.00 C ATOM 511 C LEU A 33 8.024 -13.655 -15.138 1.00 0.00 C ATOM 512 O LEU A 33 9.188 -13.379 -15.350 1.00 0.00 O ATOM 513 CB LEU A 33 7.622 -14.388 -12.765 1.00 0.00 C ATOM 514 CG LEU A 33 7.366 -13.828 -11.363 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.163 -14.985 -10.382 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.574 -13.000 -10.922 1.00 0.00 C ATOM 0 H LEU A 33 5.370 -14.038 -13.511 1.00 0.00 H new ATOM 0 HA LEU A 33 7.749 -12.338 -13.500 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.979 -15.249 -12.946 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.652 -14.737 -12.845 1.00 0.00 H new ATOM 0 HG LEU A 33 6.475 -13.201 -11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.981 -14.588 -9.384 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.308 -15.583 -10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.056 -15.610 -10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.396 -12.599 -9.924 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.462 -13.632 -10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.726 -12.178 -11.621 1.00 0.00 H new ATOM 528 N ASP A 34 7.305 -14.287 -16.022 1.00 0.00 N ATOM 529 CA ASP A 34 7.905 -14.688 -17.325 1.00 0.00 C ATOM 530 C ASP A 34 7.609 -13.635 -18.398 1.00 0.00 C ATOM 531 O ASP A 34 6.486 -13.486 -18.838 1.00 0.00 O ATOM 532 CB ASP A 34 7.221 -16.011 -17.671 1.00 0.00 C ATOM 533 CG ASP A 34 7.831 -17.137 -16.834 1.00 0.00 C ATOM 534 OD1 ASP A 34 8.949 -16.969 -16.375 1.00 0.00 O ATOM 535 OD2 ASP A 34 7.171 -18.150 -16.670 1.00 0.00 O ATOM 0 H ASP A 34 6.326 -14.544 -15.899 1.00 0.00 H new ATOM 0 HA ASP A 34 8.990 -14.783 -17.271 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.150 -15.940 -17.479 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.340 -16.227 -18.733 1.00 0.00 H new ATOM 540 N GLY A 35 8.625 -12.990 -18.906 1.00 0.00 N ATOM 541 CA GLY A 35 8.412 -12.054 -20.047 1.00 0.00 C ATOM 542 C GLY A 35 8.736 -10.614 -19.630 1.00 0.00 C ATOM 543 O GLY A 35 9.363 -9.879 -20.365 1.00 0.00 O ATOM 0 H GLY A 35 9.589 -13.070 -18.582 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.043 -12.346 -20.887 1.00 0.00 H new ATOM 0 HA3 GLY A 35 7.378 -12.116 -20.388 1.00 0.00 H new ATOM 547 N LEU A 36 8.188 -10.159 -18.535 1.00 0.00 N ATOM 548 CA LEU A 36 8.335 -8.715 -18.182 1.00 0.00 C ATOM 549 C LEU A 36 9.807 -8.340 -17.995 1.00 0.00 C ATOM 550 O LEU A 36 10.654 -9.180 -17.763 1.00 0.00 O ATOM 551 CB LEU A 36 7.570 -8.533 -16.872 1.00 0.00 C ATOM 552 CG LEU A 36 7.484 -7.041 -16.545 1.00 0.00 C ATOM 553 CD1 LEU A 36 6.212 -6.760 -15.745 1.00 0.00 C ATOM 554 CD2 LEU A 36 8.706 -6.628 -15.722 1.00 0.00 C ATOM 0 H LEU A 36 7.649 -10.718 -17.874 1.00 0.00 H new ATOM 0 HA LEU A 36 7.949 -8.073 -18.974 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.570 -8.957 -16.959 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.073 -9.066 -16.066 1.00 0.00 H new ATOM 0 HG LEU A 36 7.459 -6.470 -17.473 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.155 -5.696 -15.514 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.341 -7.051 -16.332 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.232 -7.332 -14.817 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.645 -5.565 -15.489 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.732 -7.202 -14.796 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.613 -6.823 -16.295 1.00 0.00 H new ATOM 566 N GLU A 37 10.109 -7.073 -18.098 1.00 0.00 N ATOM 567 CA GLU A 37 11.513 -6.606 -17.934 1.00 0.00 C ATOM 568 C GLU A 37 11.504 -5.125 -17.547 1.00 0.00 C ATOM 569 O GLU A 37 10.497 -4.457 -17.664 1.00 0.00 O ATOM 570 CB GLU A 37 12.159 -6.803 -19.306 1.00 0.00 C ATOM 571 CG GLU A 37 11.545 -5.821 -20.305 1.00 0.00 C ATOM 572 CD GLU A 37 12.189 -6.016 -21.679 1.00 0.00 C ATOM 573 OE1 GLU A 37 13.173 -6.735 -21.753 1.00 0.00 O ATOM 574 OE2 GLU A 37 11.688 -5.445 -22.634 1.00 0.00 O ATOM 0 H GLU A 37 9.433 -6.334 -18.291 1.00 0.00 H new ATOM 0 HA GLU A 37 12.055 -7.146 -17.158 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.235 -6.645 -19.239 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.008 -7.827 -19.647 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.469 -5.979 -20.371 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.696 -4.797 -19.963 1.00 0.00 H new ATOM 581 N THR A 38 12.590 -4.613 -17.043 1.00 0.00 N ATOM 582 CA THR A 38 12.592 -3.189 -16.605 1.00 0.00 C ATOM 583 C THR A 38 12.514 -2.265 -17.829 1.00 0.00 C ATOM 584 O THR A 38 12.840 -2.656 -18.931 1.00 0.00 O ATOM 585 CB THR A 38 13.910 -2.997 -15.858 1.00 0.00 C ATOM 586 OG1 THR A 38 14.783 -4.082 -16.143 1.00 0.00 O ATOM 587 CG2 THR A 38 13.646 -2.928 -14.353 1.00 0.00 C ATOM 0 H THR A 38 13.470 -5.113 -16.916 1.00 0.00 H new ATOM 0 HA THR A 38 11.738 -2.949 -15.971 1.00 0.00 H new ATOM 0 HB THR A 38 14.375 -2.066 -16.183 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.629 -3.956 -15.664 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.589 -2.791 -13.824 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.984 -2.089 -14.138 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.176 -3.855 -14.023 1.00 0.00 H new ATOM 595 N GLY A 39 11.952 -1.096 -17.666 1.00 0.00 N ATOM 596 CA GLY A 39 11.700 -0.216 -18.842 1.00 0.00 C ATOM 597 C GLY A 39 10.430 -0.682 -19.561 1.00 0.00 C ATOM 598 O GLY A 39 9.946 -0.034 -20.468 1.00 0.00 O ATOM 0 H GLY A 39 11.657 -0.713 -16.768 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.590 0.819 -18.519 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.550 -0.248 -19.524 1.00 0.00 H new ATOM 602 N ALA A 40 9.854 -1.769 -19.121 1.00 0.00 N ATOM 603 CA ALA A 40 8.577 -2.240 -19.728 1.00 0.00 C ATOM 604 C ALA A 40 7.427 -1.350 -19.262 1.00 0.00 C ATOM 605 O ALA A 40 7.522 -0.691 -18.246 1.00 0.00 O ATOM 606 CB ALA A 40 8.396 -3.661 -19.200 1.00 0.00 C ATOM 0 H ALA A 40 10.215 -2.352 -18.365 1.00 0.00 H new ATOM 0 HA ALA A 40 8.592 -2.207 -20.817 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.474 -4.083 -19.601 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.242 -4.275 -19.510 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.343 -3.641 -18.111 1.00 0.00 H new ATOM 612 N SER A 41 6.329 -1.345 -19.968 1.00 0.00 N ATOM 613 CA SER A 41 5.177 -0.517 -19.518 1.00 0.00 C ATOM 614 C SER A 41 4.136 -1.397 -18.823 1.00 0.00 C ATOM 615 O SER A 41 3.336 -2.048 -19.459 1.00 0.00 O ATOM 616 CB SER A 41 4.605 0.098 -20.796 1.00 0.00 C ATOM 617 OG SER A 41 4.839 -0.783 -21.886 1.00 0.00 O ATOM 0 H SER A 41 6.181 -1.873 -20.828 1.00 0.00 H new ATOM 0 HA SER A 41 5.471 0.249 -18.800 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.536 0.276 -20.681 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.071 1.065 -20.988 1.00 0.00 H new ATOM 0 HG SER A 41 4.172 -0.622 -22.585 1.00 0.00 H new ATOM 623 N VAL A 42 4.088 -1.353 -17.520 1.00 0.00 N ATOM 624 CA VAL A 42 3.033 -2.107 -16.787 1.00 0.00 C ATOM 625 C VAL A 42 1.787 -1.235 -16.648 1.00 0.00 C ATOM 626 O VAL A 42 1.839 -0.155 -16.102 1.00 0.00 O ATOM 627 CB VAL A 42 3.646 -2.425 -15.408 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.568 -2.498 -14.330 1.00 0.00 C ATOM 629 CG2 VAL A 42 4.327 -3.779 -15.461 1.00 0.00 C ATOM 0 H VAL A 42 4.734 -0.827 -16.931 1.00 0.00 H new ATOM 0 HA VAL A 42 2.730 -3.018 -17.303 1.00 0.00 H new ATOM 0 HB VAL A 42 4.353 -1.631 -15.167 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.030 -2.724 -13.369 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.050 -1.541 -14.268 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.854 -3.282 -14.582 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.761 -4.006 -14.487 1.00 0.00 H new ATOM 0 HG22 VAL A 42 3.595 -4.544 -15.720 1.00 0.00 H new ATOM 0 HG23 VAL A 42 5.115 -3.761 -16.214 1.00 0.00 H new ATOM 639 N ALA A 43 0.651 -1.769 -16.969 1.00 0.00 N ATOM 640 CA ALA A 43 -0.600 -1.035 -16.658 1.00 0.00 C ATOM 641 C ALA A 43 -1.197 -1.576 -15.360 1.00 0.00 C ATOM 642 O ALA A 43 -1.539 -2.739 -15.269 1.00 0.00 O ATOM 643 CB ALA A 43 -1.534 -1.305 -17.835 1.00 0.00 C ATOM 0 H ALA A 43 0.532 -2.672 -17.428 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.434 0.034 -16.522 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.482 -0.792 -17.673 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.076 -0.940 -18.754 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.712 -2.377 -17.920 1.00 0.00 H new ATOM 649 N HIS A 44 -1.364 -0.739 -14.375 1.00 0.00 N ATOM 650 CA HIS A 44 -1.994 -1.209 -13.109 1.00 0.00 C ATOM 651 C HIS A 44 -3.509 -1.045 -13.217 1.00 0.00 C ATOM 652 O HIS A 44 -4.016 0.045 -13.392 1.00 0.00 O ATOM 653 CB HIS A 44 -1.415 -0.323 -12.009 1.00 0.00 C ATOM 654 CG HIS A 44 -0.150 -0.941 -11.483 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.798 -1.534 -12.313 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.335 -1.070 -10.206 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.793 -1.987 -11.528 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.555 -1.729 -10.243 1.00 0.00 N ATOM 0 H HIS A 44 -1.094 0.244 -14.390 1.00 0.00 H new ATOM 0 HA HIS A 44 -1.795 -2.260 -12.900 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.210 0.674 -12.400 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.139 -0.207 -11.202 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -0.156 -0.714 -9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.673 -2.495 -11.894 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.149 -1.967 -9.449 1.00 0.00 H new ATOM 667 N ASN A 45 -4.184 -2.143 -13.389 1.00 0.00 N ATOM 668 CA ASN A 45 -5.612 -2.112 -13.804 1.00 0.00 C ATOM 669 C ASN A 45 -5.813 -1.264 -15.068 1.00 0.00 C ATOM 670 O ASN A 45 -6.928 -1.082 -15.505 1.00 0.00 O ATOM 671 CB ASN A 45 -6.374 -1.508 -12.627 1.00 0.00 C ATOM 672 CG ASN A 45 -7.753 -2.163 -12.551 1.00 0.00 C ATOM 673 OD1 ASN A 45 -8.649 -1.811 -13.293 1.00 0.00 O ATOM 674 ND2 ASN A 45 -7.964 -3.106 -11.677 1.00 0.00 N ATOM 0 H ASN A 45 -3.800 -3.079 -13.257 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.968 -3.113 -14.049 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.826 -1.670 -11.699 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.474 -0.430 -12.754 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.881 -3.549 -11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -7.212 -3.402 -11.054 1.00 0.00 H new ATOM 681 N GLY A 46 -4.760 -0.886 -15.753 1.00 0.00 N ATOM 682 CA GLY A 46 -4.951 -0.215 -17.069 1.00 0.00 C ATOM 683 C GLY A 46 -4.177 1.113 -17.133 1.00 0.00 C ATOM 684 O GLY A 46 -4.070 1.710 -18.182 1.00 0.00 O ATOM 0 H GLY A 46 -3.791 -1.012 -15.460 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -4.614 -0.874 -17.869 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.012 -0.029 -17.235 1.00 0.00 H new ATOM 688 N CYS A 47 -3.585 1.564 -16.055 1.00 0.00 N ATOM 689 CA CYS A 47 -2.781 2.820 -16.148 1.00 0.00 C ATOM 690 C CYS A 47 -1.324 2.471 -16.438 1.00 0.00 C ATOM 691 O CYS A 47 -0.660 1.861 -15.629 1.00 0.00 O ATOM 692 CB CYS A 47 -2.907 3.500 -14.783 1.00 0.00 C ATOM 693 SG CYS A 47 -2.316 5.204 -14.915 1.00 0.00 S ATOM 0 H CYS A 47 -3.622 1.128 -15.134 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.131 3.474 -16.947 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -3.945 3.487 -14.450 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.326 2.957 -14.037 1.00 0.00 H new ATOM 0 HG CYS A 47 -2.794 5.906 -13.931 1.00 0.00 H new ATOM 699 N CYS A 48 -0.880 2.694 -17.645 1.00 0.00 N ATOM 700 CA CYS A 48 0.467 2.192 -18.039 1.00 0.00 C ATOM 701 C CYS A 48 1.577 3.050 -17.425 1.00 0.00 C ATOM 702 O CYS A 48 1.625 4.250 -17.599 1.00 0.00 O ATOM 703 CB CYS A 48 0.500 2.287 -19.564 1.00 0.00 C ATOM 704 SG CYS A 48 0.078 3.970 -20.076 1.00 0.00 S ATOM 0 H CYS A 48 -1.388 3.199 -18.371 1.00 0.00 H new ATOM 0 HA CYS A 48 0.634 1.174 -17.686 1.00 0.00 H new ATOM 0 HB2 CYS A 48 1.490 2.021 -19.934 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.204 1.577 -19.998 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.212 4.077 -20.195 1.00 0.00 H new ATOM 710 N LEU A 49 2.523 2.413 -16.793 1.00 0.00 N ATOM 711 CA LEU A 49 3.708 3.140 -16.256 1.00 0.00 C ATOM 712 C LEU A 49 4.963 2.275 -16.447 1.00 0.00 C ATOM 713 O LEU A 49 4.867 1.114 -16.780 1.00 0.00 O ATOM 714 CB LEU A 49 3.403 3.359 -14.770 1.00 0.00 C ATOM 715 CG LEU A 49 2.795 2.090 -14.165 1.00 0.00 C ATOM 716 CD1 LEU A 49 3.427 1.839 -12.797 1.00 0.00 C ATOM 717 CD2 LEU A 49 1.278 2.274 -14.003 1.00 0.00 C ATOM 0 H LEU A 49 2.526 1.407 -16.624 1.00 0.00 H new ATOM 0 HA LEU A 49 3.893 4.088 -16.762 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.317 3.623 -14.238 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.713 4.194 -14.652 1.00 0.00 H new ATOM 0 HG LEU A 49 2.986 1.241 -14.821 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.000 0.937 -12.359 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.504 1.712 -12.911 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.229 2.689 -12.143 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.846 1.371 -13.572 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.082 3.120 -13.344 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.828 2.462 -14.978 1.00 0.00 H new ATOM 729 N THR A 50 6.128 2.864 -16.417 1.00 0.00 N ATOM 730 CA THR A 50 7.351 2.089 -16.802 1.00 0.00 C ATOM 731 C THR A 50 8.041 1.494 -15.573 1.00 0.00 C ATOM 732 O THR A 50 8.032 2.065 -14.498 1.00 0.00 O ATOM 733 CB THR A 50 8.276 3.096 -17.492 1.00 0.00 C ATOM 734 OG1 THR A 50 7.666 3.555 -18.691 1.00 0.00 O ATOM 735 CG2 THR A 50 9.613 2.421 -17.821 1.00 0.00 C ATOM 0 H THR A 50 6.289 3.834 -16.147 1.00 0.00 H new ATOM 0 HA THR A 50 7.097 1.252 -17.452 1.00 0.00 H new ATOM 0 HB THR A 50 8.452 3.942 -16.828 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.257 4.201 -19.132 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.271 3.138 -18.312 1.00 0.00 H new ATOM 0 HG22 THR A 50 10.080 2.071 -16.900 1.00 0.00 H new ATOM 0 HG23 THR A 50 9.439 1.574 -18.485 1.00 0.00 H new ATOM 743 N VAL A 51 8.662 0.355 -15.740 1.00 0.00 N ATOM 744 CA VAL A 51 9.383 -0.284 -14.603 1.00 0.00 C ATOM 745 C VAL A 51 10.721 0.416 -14.364 1.00 0.00 C ATOM 746 O VAL A 51 11.587 0.418 -15.214 1.00 0.00 O ATOM 747 CB VAL A 51 9.626 -1.728 -15.045 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.159 -2.531 -13.865 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.319 -2.340 -15.543 1.00 0.00 C ATOM 0 H VAL A 51 8.700 -0.161 -16.619 1.00 0.00 H new ATOM 0 HA VAL A 51 8.813 -0.225 -13.676 1.00 0.00 H new ATOM 0 HB VAL A 51 10.356 -1.746 -15.854 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.334 -3.561 -14.175 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.095 -2.092 -13.520 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.430 -2.515 -13.055 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.495 -3.369 -15.857 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.582 -2.327 -14.740 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.945 -1.762 -16.388 1.00 0.00 H new ATOM 759 N THR A 52 10.931 0.926 -13.184 1.00 0.00 N ATOM 760 CA THR A 52 12.254 1.525 -12.858 1.00 0.00 C ATOM 761 C THR A 52 13.275 0.422 -12.569 1.00 0.00 C ATOM 762 O THR A 52 14.384 0.447 -13.065 1.00 0.00 O ATOM 763 CB THR A 52 12.005 2.371 -11.608 1.00 0.00 C ATOM 764 OG1 THR A 52 11.840 1.516 -10.486 1.00 0.00 O ATOM 765 CG2 THR A 52 10.741 3.210 -11.803 1.00 0.00 C ATOM 0 H THR A 52 10.244 0.954 -12.431 1.00 0.00 H new ATOM 0 HA THR A 52 12.655 2.120 -13.679 1.00 0.00 H new ATOM 0 HB THR A 52 12.855 3.032 -11.439 1.00 0.00 H new ATOM 0 HG1 THR A 52 11.229 0.786 -10.718 1.00 0.00 H new ATOM 0 HG21 THR A 52 10.563 3.813 -10.912 1.00 0.00 H new ATOM 0 HG22 THR A 52 10.868 3.865 -12.665 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.889 2.551 -11.971 1.00 0.00 H new ATOM 773 N GLU A 53 12.899 -0.570 -11.804 1.00 0.00 N ATOM 774 CA GLU A 53 13.844 -1.692 -11.529 1.00 0.00 C ATOM 775 C GLU A 53 13.074 -2.947 -11.119 1.00 0.00 C ATOM 776 O GLU A 53 12.079 -2.872 -10.440 1.00 0.00 O ATOM 777 CB GLU A 53 14.716 -1.207 -10.372 1.00 0.00 C ATOM 778 CG GLU A 53 15.725 -2.296 -10.002 1.00 0.00 C ATOM 779 CD GLU A 53 16.599 -1.811 -8.843 1.00 0.00 C ATOM 780 OE1 GLU A 53 16.521 -0.638 -8.518 1.00 0.00 O ATOM 781 OE2 GLU A 53 17.332 -2.622 -8.301 1.00 0.00 O ATOM 0 H GLU A 53 11.984 -0.651 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 53 14.435 -1.951 -12.407 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.239 -0.293 -10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 53 14.094 -0.965 -9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.202 -3.210 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.347 -2.538 -10.864 1.00 0.00 H new ATOM 788 N ILE A 54 13.602 -4.099 -11.411 1.00 0.00 N ATOM 789 CA ILE A 54 12.973 -5.353 -10.904 1.00 0.00 C ATOM 790 C ILE A 54 13.699 -5.821 -9.642 1.00 0.00 C ATOM 791 O ILE A 54 14.911 -5.835 -9.575 1.00 0.00 O ATOM 792 CB ILE A 54 13.133 -6.367 -12.041 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.054 -6.118 -13.096 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.980 -7.789 -11.494 1.00 0.00 C ATOM 795 CD1 ILE A 54 12.700 -5.755 -14.437 1.00 0.00 C ATOM 0 H ILE A 54 14.440 -4.230 -11.977 1.00 0.00 H new ATOM 0 HA ILE A 54 11.925 -5.220 -10.635 1.00 0.00 H new ATOM 0 HB ILE A 54 14.122 -6.254 -12.486 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.435 -7.008 -13.211 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.396 -5.312 -12.771 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.095 -8.506 -12.307 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.744 -7.972 -10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.992 -7.903 -11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 54 11.922 -5.580 -15.180 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.299 -4.852 -14.320 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.339 -6.574 -14.767 1.00 0.00 H new ATOM 807 N ASN A 55 12.958 -6.237 -8.659 1.00 0.00 N ATOM 808 CA ASN A 55 13.590 -6.748 -7.411 1.00 0.00 C ATOM 809 C ASN A 55 13.376 -8.257 -7.306 1.00 0.00 C ATOM 810 O ASN A 55 12.532 -8.728 -6.568 1.00 0.00 O ATOM 811 CB ASN A 55 12.872 -6.016 -6.275 1.00 0.00 C ATOM 812 CG ASN A 55 13.473 -4.619 -6.108 1.00 0.00 C ATOM 813 OD1 ASN A 55 14.444 -4.444 -5.399 1.00 0.00 O ATOM 814 ND2 ASN A 55 12.934 -3.610 -6.738 1.00 0.00 N ATOM 0 H ASN A 55 11.938 -6.246 -8.663 1.00 0.00 H new ATOM 0 HA ASN A 55 14.666 -6.575 -7.383 1.00 0.00 H new ATOM 0 HB2 ASN A 55 11.806 -5.941 -6.492 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.969 -6.579 -5.347 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.328 -2.675 -6.635 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.119 -3.757 -7.333 1.00 0.00 H new ATOM 821 N GLY A 56 14.032 -9.009 -8.144 1.00 0.00 N ATOM 822 CA GLY A 56 13.751 -10.470 -8.199 1.00 0.00 C ATOM 823 C GLY A 56 12.387 -10.681 -8.851 1.00 0.00 C ATOM 824 O GLY A 56 12.140 -10.225 -9.950 1.00 0.00 O ATOM 0 H GLY A 56 14.748 -8.677 -8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.526 -10.983 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.760 -10.895 -7.195 1.00 0.00 H new ATOM 828 N ASN A 57 11.468 -11.287 -8.154 1.00 0.00 N ATOM 829 CA ASN A 57 10.098 -11.422 -8.717 1.00 0.00 C ATOM 830 C ASN A 57 9.379 -10.065 -8.619 1.00 0.00 C ATOM 831 O ASN A 57 8.408 -9.812 -9.303 1.00 0.00 O ATOM 832 CB ASN A 57 9.425 -12.520 -7.867 1.00 0.00 C ATOM 833 CG ASN A 57 8.387 -11.928 -6.913 1.00 0.00 C ATOM 834 OD1 ASN A 57 8.550 -11.942 -5.710 1.00 0.00 O ATOM 835 ND2 ASN A 57 7.318 -11.411 -7.434 1.00 0.00 N ATOM 0 H ASN A 57 11.604 -11.691 -7.227 1.00 0.00 H new ATOM 0 HA ASN A 57 10.079 -11.699 -9.771 1.00 0.00 H new ATOM 0 HB2 ASN A 57 8.946 -13.248 -8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.183 -13.056 -7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.600 -11.009 -6.831 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.195 -11.406 -8.447 1.00 0.00 H new ATOM 842 N HIS A 58 9.835 -9.207 -7.743 1.00 0.00 N ATOM 843 CA HIS A 58 9.165 -7.885 -7.568 1.00 0.00 C ATOM 844 C HIS A 58 9.455 -6.986 -8.761 1.00 0.00 C ATOM 845 O HIS A 58 10.480 -7.102 -9.396 1.00 0.00 O ATOM 846 CB HIS A 58 9.788 -7.273 -6.319 1.00 0.00 C ATOM 847 CG HIS A 58 9.116 -7.818 -5.087 1.00 0.00 C ATOM 848 ND1 HIS A 58 9.833 -8.305 -4.007 1.00 0.00 N ATOM 849 CD2 HIS A 58 7.792 -7.933 -4.738 1.00 0.00 C ATOM 850 CE1 HIS A 58 8.945 -8.683 -3.069 1.00 0.00 C ATOM 851 NE2 HIS A 58 7.689 -8.481 -3.465 1.00 0.00 N ATOM 0 H HIS A 58 10.643 -9.366 -7.141 1.00 0.00 H new ATOM 0 HA HIS A 58 8.084 -7.995 -7.484 1.00 0.00 H new ATOM 0 HB2 HIS A 58 10.855 -7.494 -6.289 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.688 -6.188 -6.347 1.00 0.00 H new ATOM 0 HD1 HIS A 58 10.849 -8.366 -3.935 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.958 -7.642 -5.359 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.218 -9.100 -2.111 1.00 0.00 H new ATOM 859 N VAL A 59 8.657 -5.981 -8.954 1.00 0.00 N ATOM 860 CA VAL A 59 9.013 -4.962 -9.969 1.00 0.00 C ATOM 861 C VAL A 59 8.672 -3.558 -9.463 1.00 0.00 C ATOM 862 O VAL A 59 7.552 -3.275 -9.088 1.00 0.00 O ATOM 863 CB VAL A 59 8.188 -5.336 -11.193 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.290 -4.222 -12.226 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.751 -6.632 -11.779 1.00 0.00 C ATOM 0 H VAL A 59 7.780 -5.821 -8.457 1.00 0.00 H new ATOM 0 HA VAL A 59 10.079 -4.945 -10.194 1.00 0.00 H new ATOM 0 HB VAL A 59 7.143 -5.475 -10.917 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.701 -4.485 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.910 -3.294 -11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.332 -4.088 -12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.172 -6.916 -12.658 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.792 -6.480 -12.064 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.691 -7.425 -11.033 1.00 0.00 H new ATOM 875 N SER A 60 9.637 -2.681 -9.448 1.00 0.00 N ATOM 876 CA SER A 60 9.398 -1.291 -8.970 1.00 0.00 C ATOM 877 C SER A 60 9.095 -0.384 -10.164 1.00 0.00 C ATOM 878 O SER A 60 9.826 -0.370 -11.130 1.00 0.00 O ATOM 879 CB SER A 60 10.716 -0.875 -8.317 1.00 0.00 C ATOM 880 OG SER A 60 11.676 -0.605 -9.331 1.00 0.00 O ATOM 0 H SER A 60 10.592 -2.871 -9.750 1.00 0.00 H new ATOM 0 HA SER A 60 8.556 -1.221 -8.281 1.00 0.00 H new ATOM 0 HB2 SER A 60 10.565 0.009 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 60 11.076 -1.667 -7.660 1.00 0.00 H new ATOM 0 HG SER A 60 11.935 0.339 -9.293 1.00 0.00 H new ATOM 886 N PHE A 61 8.025 0.362 -10.120 1.00 0.00 N ATOM 887 CA PHE A 61 7.688 1.245 -11.277 1.00 0.00 C ATOM 888 C PHE A 61 7.548 2.695 -10.813 1.00 0.00 C ATOM 889 O PHE A 61 7.425 2.967 -9.639 1.00 0.00 O ATOM 890 CB PHE A 61 6.358 0.722 -11.834 1.00 0.00 C ATOM 891 CG PHE A 61 5.473 0.247 -10.705 1.00 0.00 C ATOM 892 CD1 PHE A 61 5.686 -1.021 -10.150 1.00 0.00 C ATOM 893 CD2 PHE A 61 4.449 1.067 -10.211 1.00 0.00 C ATOM 894 CE1 PHE A 61 4.878 -1.472 -9.103 1.00 0.00 C ATOM 895 CE2 PHE A 61 3.638 0.615 -9.161 1.00 0.00 C ATOM 896 CZ PHE A 61 3.852 -0.656 -8.606 1.00 0.00 C ATOM 0 H PHE A 61 7.371 0.400 -9.338 1.00 0.00 H new ATOM 0 HA PHE A 61 8.468 1.228 -12.038 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.855 1.510 -12.394 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.543 -0.096 -12.530 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.476 -1.651 -10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.285 2.045 -10.639 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.044 -2.450 -8.676 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.848 1.245 -8.779 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.227 -1.005 -7.797 1.00 0.00 H new ATOM 906 N ASP A 62 7.707 3.627 -11.710 1.00 0.00 N ATOM 907 CA ASP A 62 7.742 5.057 -11.283 1.00 0.00 C ATOM 908 C ASP A 62 6.358 5.689 -11.366 1.00 0.00 C ATOM 909 O ASP A 62 5.491 5.250 -12.094 1.00 0.00 O ATOM 910 CB ASP A 62 8.706 5.743 -12.251 1.00 0.00 C ATOM 911 CG ASP A 62 8.151 5.655 -13.673 1.00 0.00 C ATOM 912 OD1 ASP A 62 7.374 4.750 -13.929 1.00 0.00 O ATOM 913 OD2 ASP A 62 8.512 6.494 -14.482 1.00 0.00 O ATOM 0 H ASP A 62 7.813 3.465 -12.711 1.00 0.00 H new ATOM 0 HA ASP A 62 8.063 5.158 -10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.842 6.786 -11.967 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.686 5.269 -12.202 1.00 0.00 H new ATOM 918 N LEU A 63 6.134 6.676 -10.554 1.00 0.00 N ATOM 919 CA LEU A 63 4.795 7.312 -10.479 1.00 0.00 C ATOM 920 C LEU A 63 4.956 8.768 -10.041 1.00 0.00 C ATOM 921 O LEU A 63 5.473 9.050 -8.978 1.00 0.00 O ATOM 922 CB LEU A 63 4.063 6.505 -9.409 1.00 0.00 C ATOM 923 CG LEU A 63 2.833 5.825 -10.015 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.942 4.314 -9.786 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.559 6.358 -9.341 1.00 0.00 C ATOM 0 H LEU A 63 6.833 7.076 -9.928 1.00 0.00 H new ATOM 0 HA LEU A 63 4.260 7.317 -11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.732 5.755 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.761 7.160 -8.591 1.00 0.00 H new ATOM 0 HG LEU A 63 2.783 6.037 -11.083 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.071 3.817 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.846 3.938 -10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.987 4.110 -8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.686 5.871 -9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.597 6.147 -8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.488 7.435 -9.496 1.00 0.00 H new ATOM 937 N MET A 64 4.528 9.698 -10.846 1.00 0.00 N ATOM 938 CA MET A 64 4.678 11.129 -10.451 1.00 0.00 C ATOM 939 C MET A 64 3.612 11.497 -9.418 1.00 0.00 C ATOM 940 O MET A 64 2.512 10.998 -9.451 1.00 0.00 O ATOM 941 CB MET A 64 4.505 11.933 -11.741 1.00 0.00 C ATOM 942 CG MET A 64 4.643 13.426 -11.434 1.00 0.00 C ATOM 943 SD MET A 64 6.331 13.778 -10.883 1.00 0.00 S ATOM 944 CE MET A 64 7.131 13.650 -12.500 1.00 0.00 C ATOM 0 H MET A 64 4.086 9.535 -11.750 1.00 0.00 H new ATOM 0 HA MET A 64 5.645 11.334 -9.992 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.253 11.631 -12.474 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.528 11.730 -12.181 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.409 14.013 -12.322 1.00 0.00 H new ATOM 0 HG3 MET A 64 3.930 13.717 -10.663 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.989 14.321 -12.536 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.465 12.625 -12.660 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.421 13.926 -13.280 1.00 0.00 H new ATOM 954 N LYS A 65 3.975 12.261 -8.428 1.00 0.00 N ATOM 955 CA LYS A 65 3.033 12.544 -7.307 1.00 0.00 C ATOM 956 C LYS A 65 1.767 13.230 -7.828 1.00 0.00 C ATOM 957 O LYS A 65 0.665 12.809 -7.549 1.00 0.00 O ATOM 958 CB LYS A 65 3.808 13.481 -6.381 1.00 0.00 C ATOM 959 CG LYS A 65 2.946 13.848 -5.172 1.00 0.00 C ATOM 960 CD LYS A 65 3.736 14.786 -4.256 1.00 0.00 C ATOM 961 CE LYS A 65 2.882 15.156 -3.040 1.00 0.00 C ATOM 962 NZ LYS A 65 3.525 16.376 -2.474 1.00 0.00 N ATOM 0 H LYS A 65 4.889 12.705 -8.345 1.00 0.00 H new ATOM 0 HA LYS A 65 2.708 11.635 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.728 13.000 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.096 14.383 -6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.025 14.331 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.658 12.948 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.658 14.303 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.022 15.686 -4.800 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.849 15.352 -3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.862 14.346 -2.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.995 16.690 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.505 16.158 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.524 17.132 -3.188 1.00 0.00 H new ATOM 976 N GLU A 66 1.909 14.264 -8.608 1.00 0.00 N ATOM 977 CA GLU A 66 0.698 14.931 -9.165 1.00 0.00 C ATOM 978 C GLU A 66 -0.019 13.990 -10.130 1.00 0.00 C ATOM 979 O GLU A 66 -1.218 13.843 -10.080 1.00 0.00 O ATOM 980 CB GLU A 66 1.211 16.175 -9.892 1.00 0.00 C ATOM 981 CG GLU A 66 0.026 16.934 -10.495 1.00 0.00 C ATOM 982 CD GLU A 66 0.510 18.264 -11.074 1.00 0.00 C ATOM 983 OE1 GLU A 66 1.698 18.529 -10.986 1.00 0.00 O ATOM 984 OE2 GLU A 66 -0.316 18.996 -11.594 1.00 0.00 O ATOM 0 H GLU A 66 2.802 14.674 -8.883 1.00 0.00 H new ATOM 0 HA GLU A 66 -0.020 15.196 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.754 16.817 -9.199 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.911 15.889 -10.677 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.443 16.335 -11.276 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.731 17.112 -9.732 1.00 0.00 H new ATOM 991 N THR A 67 0.714 13.263 -10.926 1.00 0.00 N ATOM 992 CA THR A 67 0.064 12.234 -11.787 1.00 0.00 C ATOM 993 C THR A 67 -0.656 11.220 -10.901 1.00 0.00 C ATOM 994 O THR A 67 -1.737 10.777 -11.199 1.00 0.00 O ATOM 995 CB THR A 67 1.206 11.556 -12.542 1.00 0.00 C ATOM 996 OG1 THR A 67 1.933 12.531 -13.277 1.00 0.00 O ATOM 997 CG2 THR A 67 0.634 10.515 -13.505 1.00 0.00 C ATOM 0 H THR A 67 1.727 13.335 -11.018 1.00 0.00 H new ATOM 0 HA THR A 67 -0.669 12.664 -12.470 1.00 0.00 H new ATOM 0 HB THR A 67 1.871 11.066 -11.830 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.527 12.084 -13.915 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.449 10.031 -14.044 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.076 9.766 -12.942 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.031 11.004 -14.216 1.00 0.00 H new ATOM 1005 N LEU A 68 -0.058 10.862 -9.803 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.692 9.894 -8.878 1.00 0.00 C ATOM 1007 C LEU A 68 -2.032 10.445 -8.388 1.00 0.00 C ATOM 1008 O LEU A 68 -3.036 9.762 -8.388 1.00 0.00 O ATOM 1009 CB LEU A 68 0.309 9.780 -7.729 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.222 8.806 -6.682 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.454 7.446 -6.861 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.091 9.357 -5.293 1.00 0.00 C ATOM 0 H LEU A 68 0.855 11.205 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.905 8.929 -9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.272 9.435 -8.105 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.474 10.759 -7.279 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.299 8.687 -6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.075 6.750 -6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.238 7.061 -7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.532 7.557 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.284 8.669 -4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.169 9.468 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.389 10.328 -5.170 1.00 0.00 H new ATOM 1024 N ARG A 69 -2.059 11.692 -8.008 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.341 12.310 -7.561 1.00 0.00 C ATOM 1026 C ARG A 69 -4.292 12.470 -8.753 1.00 0.00 C ATOM 1027 O ARG A 69 -5.491 12.316 -8.633 1.00 0.00 O ATOM 1028 CB ARG A 69 -2.947 13.678 -7.002 1.00 0.00 C ATOM 1029 CG ARG A 69 -4.196 14.413 -6.507 1.00 0.00 C ATOM 1030 CD ARG A 69 -4.863 13.593 -5.400 1.00 0.00 C ATOM 1031 NE ARG A 69 -6.038 14.401 -4.970 1.00 0.00 N ATOM 1032 CZ ARG A 69 -7.155 14.362 -5.646 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -7.248 13.631 -6.724 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -8.182 15.061 -5.245 1.00 0.00 N ATOM 0 H ARG A 69 -1.249 12.311 -7.987 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.859 11.701 -6.820 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.237 13.556 -6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.448 14.266 -7.772 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -3.926 15.400 -6.131 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.892 14.566 -7.332 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -5.171 12.614 -5.767 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.178 13.421 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.970 14.990 -4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.446 13.087 -7.042 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.123 13.604 -7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.111 15.636 -4.406 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.055 15.032 -5.771 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.763 12.820 -9.895 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.616 13.043 -11.090 1.00 0.00 C ATOM 1050 C ILE A 70 -5.218 11.709 -11.534 1.00 0.00 C ATOM 1051 O ILE A 70 -6.387 11.607 -11.845 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.637 13.632 -12.125 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.277 14.840 -12.808 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.238 12.606 -13.195 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.250 15.506 -13.727 1.00 0.00 C ATOM 0 H ILE A 70 -2.765 12.962 -10.049 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.464 13.708 -10.927 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.735 13.927 -11.588 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.148 14.527 -13.384 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.628 15.551 -12.060 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.548 13.067 -13.902 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.754 11.753 -12.719 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.128 12.268 -13.725 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.704 16.368 -14.216 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.393 15.832 -13.138 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.921 14.792 -14.482 1.00 0.00 H new ATOM 1067 N THR A 71 -4.433 10.674 -11.473 1.00 0.00 N ATOM 1068 CA THR A 71 -4.948 9.322 -11.787 1.00 0.00 C ATOM 1069 C THR A 71 -5.504 8.688 -10.518 1.00 0.00 C ATOM 1070 O THR A 71 -5.443 9.263 -9.450 1.00 0.00 O ATOM 1071 CB THR A 71 -3.736 8.531 -12.284 1.00 0.00 C ATOM 1072 OG1 THR A 71 -2.811 8.371 -11.219 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.066 9.284 -13.432 1.00 0.00 C ATOM 0 H THR A 71 -3.447 10.710 -11.216 1.00 0.00 H new ATOM 0 HA THR A 71 -5.746 9.342 -12.529 1.00 0.00 H new ATOM 0 HB THR A 71 -4.061 7.552 -12.637 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.152 9.096 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.203 8.718 -13.784 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.776 9.408 -14.249 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.740 10.264 -13.083 1.00 0.00 H new ATOM 1081 N ASN A 72 -5.933 7.468 -10.601 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.356 6.756 -9.378 1.00 0.00 C ATOM 1083 C ASN A 72 -5.206 5.867 -8.899 1.00 0.00 C ATOM 1084 O ASN A 72 -5.402 4.922 -8.162 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.572 5.934 -9.826 1.00 0.00 C ATOM 1086 CG ASN A 72 -7.891 4.839 -8.804 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.663 5.009 -7.623 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.431 3.718 -9.210 1.00 0.00 N ATOM 0 H ASN A 72 -6.009 6.933 -11.466 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.609 7.411 -8.545 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.435 6.588 -9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.375 5.484 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.660 2.988 -8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.623 3.574 -10.201 1.00 0.00 H new ATOM 1095 N LEU A 73 -3.990 6.166 -9.307 1.00 0.00 N ATOM 1096 CA LEU A 73 -2.845 5.327 -8.853 1.00 0.00 C ATOM 1097 C LEU A 73 -2.579 5.547 -7.358 1.00 0.00 C ATOM 1098 O LEU A 73 -2.227 4.630 -6.642 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.651 5.786 -9.688 1.00 0.00 C ATOM 1100 CG LEU A 73 -1.872 5.405 -11.156 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.593 5.681 -11.949 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -2.219 3.917 -11.249 1.00 0.00 C ATOM 0 H LEU A 73 -3.750 6.942 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.042 4.263 -8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.524 6.865 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.736 5.325 -9.316 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.691 5.995 -11.568 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.747 5.411 -12.994 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.344 6.740 -11.881 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.225 5.089 -11.538 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.376 3.645 -12.293 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.400 3.326 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.128 3.719 -10.681 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.673 6.766 -6.896 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.347 7.053 -5.473 1.00 0.00 C ATOM 1116 C GLY A 74 -3.134 6.117 -4.548 1.00 0.00 C ATOM 1117 O GLY A 74 -2.837 6.000 -3.376 1.00 0.00 O ATOM 0 H GLY A 74 -2.962 7.575 -7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.277 6.927 -5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.586 8.091 -5.240 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.192 5.531 -5.037 1.00 0.00 N ATOM 1122 CA ASP A 75 -5.064 4.697 -4.154 1.00 0.00 C ATOM 1123 C ASP A 75 -4.353 3.403 -3.746 1.00 0.00 C ATOM 1124 O ASP A 75 -4.788 2.700 -2.856 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.290 4.379 -5.009 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.892 3.419 -6.132 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.713 3.348 -6.433 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.775 2.774 -6.672 1.00 0.00 O ATOM 0 H ASP A 75 -4.493 5.592 -6.010 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.320 5.215 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.070 3.932 -4.393 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.702 5.297 -5.429 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.328 3.029 -4.459 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.668 1.717 -4.189 1.00 0.00 C ATOM 1135 C LEU A 76 -2.131 1.657 -2.758 1.00 0.00 C ATOM 1136 O LEU A 76 -1.644 2.630 -2.216 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.523 1.638 -5.192 1.00 0.00 C ATOM 1138 CG LEU A 76 -2.095 1.500 -6.604 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.984 1.711 -7.632 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.685 0.099 -6.775 1.00 0.00 C ATOM 0 H LEU A 76 -2.917 3.573 -5.217 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.365 0.885 -4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.903 2.532 -5.124 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.882 0.787 -4.963 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.873 2.248 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.395 1.612 -8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.560 2.708 -7.510 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.204 0.964 -7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.094 -0.003 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.904 -0.646 -6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.478 -0.053 -6.043 1.00 0.00 H new ATOM 1152 N LYS A 77 -2.160 0.492 -2.175 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.593 0.308 -0.807 1.00 0.00 C ATOM 1154 C LYS A 77 -0.847 -1.027 -0.727 1.00 0.00 C ATOM 1155 O LYS A 77 -1.242 -2.014 -1.321 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.799 0.299 0.134 1.00 0.00 C ATOM 1157 CG LYS A 77 -3.409 1.701 0.207 1.00 0.00 C ATOM 1158 CD LYS A 77 -4.613 1.680 1.149 1.00 0.00 C ATOM 1159 CE LYS A 77 -5.227 3.080 1.227 1.00 0.00 C ATOM 1160 NZ LYS A 77 -6.670 2.847 1.512 1.00 0.00 N ATOM 0 H LYS A 77 -2.556 -0.351 -2.591 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.884 1.094 -0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.544 -0.414 -0.221 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.494 -0.027 1.128 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.666 2.415 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.716 2.029 -0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.355 0.966 0.792 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.306 1.351 2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.759 3.674 2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.091 3.624 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.162 3.761 1.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.089 2.285 0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.768 2.333 2.411 1.00 0.00 H new ATOM 1174 N VAL A 78 0.255 -1.060 -0.035 1.00 0.00 N ATOM 1175 CA VAL A 78 1.049 -2.317 0.025 1.00 0.00 C ATOM 1176 C VAL A 78 0.275 -3.402 0.768 1.00 0.00 C ATOM 1177 O VAL A 78 -0.585 -3.125 1.579 1.00 0.00 O ATOM 1178 CB VAL A 78 2.316 -1.956 0.784 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.249 -3.164 0.829 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.008 -0.810 0.062 1.00 0.00 C ATOM 0 H VAL A 78 0.640 -0.275 0.490 1.00 0.00 H new ATOM 0 HA VAL A 78 1.267 -2.707 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 78 2.065 -1.659 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.156 -2.903 1.373 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.749 -3.991 1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.508 -3.461 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.919 -0.541 0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.260 -1.118 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.341 0.052 0.024 1.00 0.00 H new ATOM 1190 N GLY A 79 0.503 -4.631 0.416 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.292 -5.734 1.006 1.00 0.00 C ATOM 1192 C GLY A 79 -1.524 -5.971 0.132 1.00 0.00 C ATOM 1193 O GLY A 79 -2.137 -7.019 0.177 1.00 0.00 O ATOM 0 H GLY A 79 1.211 -4.920 -0.259 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.308 -6.642 1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.593 -5.481 2.023 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.829 -5.039 -0.735 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.947 -5.252 -1.695 1.00 0.00 C ATOM 1199 C ASP A 80 -2.390 -5.747 -3.027 1.00 0.00 C ATOM 1200 O ASP A 80 -1.207 -5.674 -3.275 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.591 -3.878 -1.870 1.00 0.00 C ATOM 1202 CG ASP A 80 -5.019 -4.046 -2.393 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -5.227 -4.918 -3.221 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.880 -3.300 -1.956 1.00 0.00 O ATOM 0 H ASP A 80 -1.351 -4.142 -0.817 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.664 -5.993 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.601 -3.346 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.006 -3.276 -2.566 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.232 -6.206 -3.905 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.732 -6.651 -5.237 1.00 0.00 C ATOM 1211 C TRP A 81 -3.307 -5.762 -6.345 1.00 0.00 C ATOM 1212 O TRP A 81 -4.345 -5.151 -6.190 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.218 -8.093 -5.402 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.430 -8.997 -4.506 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.264 -8.825 -3.173 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.703 -10.212 -4.855 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.477 -9.851 -2.685 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -1.109 -10.732 -3.679 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.503 -10.904 -6.065 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.342 -11.898 -3.705 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.732 -12.079 -6.094 1.00 0.00 C ATOM 1222 CH2 TRP A 81 -0.153 -12.574 -4.916 1.00 0.00 C ATOM 0 H TRP A 81 -4.238 -6.293 -3.763 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.646 -6.584 -5.303 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.279 -8.159 -5.160 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.108 -8.408 -6.440 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.679 -8.018 -2.587 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -1.202 -9.945 -1.707 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -1.945 -10.530 -6.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.103 -12.276 -2.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.585 -12.603 -7.027 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.439 -13.477 -4.943 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.639 -5.689 -7.463 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.130 -4.848 -8.590 1.00 0.00 C ATOM 1235 C VAL A 82 -3.372 -5.715 -9.826 1.00 0.00 C ATOM 1236 O VAL A 82 -2.582 -6.569 -10.157 1.00 0.00 O ATOM 1237 CB VAL A 82 -2.006 -3.832 -8.866 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.647 -4.515 -8.754 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.140 -3.271 -10.283 1.00 0.00 C ATOM 0 H VAL A 82 -1.765 -6.182 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.072 -4.355 -8.349 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.086 -3.028 -8.135 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.142 -3.789 -8.951 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.525 -4.920 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.585 -5.324 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.340 -2.554 -10.467 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.071 -4.085 -11.005 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.104 -2.774 -10.388 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.305 -5.319 -10.633 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.412 -5.918 -11.985 1.00 0.00 C ATOM 1251 C ASN A 83 -3.236 -5.432 -12.837 1.00 0.00 C ATOM 1252 O ASN A 83 -3.184 -4.296 -13.241 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.734 -5.372 -12.528 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.819 -6.446 -12.443 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -7.948 -6.156 -12.100 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -6.529 -7.680 -12.754 1.00 0.00 N ATOM 0 H ASN A 83 -5.000 -4.605 -10.416 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.388 -7.008 -11.986 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.035 -4.493 -11.958 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.607 -5.053 -13.562 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.250 -8.400 -12.709 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.581 -7.924 -13.042 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.261 -6.257 -13.064 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.071 -5.777 -13.834 1.00 0.00 C ATOM 1265 C VAL A 84 -1.093 -6.312 -15.265 1.00 0.00 C ATOM 1266 O VAL A 84 -1.433 -7.457 -15.521 1.00 0.00 O ATOM 1267 CB VAL A 84 0.193 -6.258 -13.094 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.649 -5.164 -12.128 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.074 -7.544 -12.308 1.00 0.00 C ATOM 0 H VAL A 84 -2.228 -7.230 -12.759 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.082 -4.689 -13.898 1.00 0.00 H new ATOM 0 HB VAL A 84 0.967 -6.466 -13.833 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.543 -5.495 -11.599 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.873 -4.255 -12.687 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.144 -4.961 -11.408 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.838 -7.855 -11.799 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.858 -7.364 -11.572 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.393 -8.330 -12.993 1.00 0.00 H new ATOM 1279 N GLU A 85 -0.731 -5.475 -16.198 1.00 0.00 N ATOM 1280 CA GLU A 85 -0.711 -5.895 -17.630 1.00 0.00 C ATOM 1281 C GLU A 85 0.668 -5.632 -18.237 1.00 0.00 C ATOM 1282 O GLU A 85 1.318 -4.657 -17.915 1.00 0.00 O ATOM 1283 CB GLU A 85 -1.761 -5.026 -18.324 1.00 0.00 C ATOM 1284 CG GLU A 85 -3.159 -5.593 -18.068 1.00 0.00 C ATOM 1285 CD GLU A 85 -4.197 -4.713 -18.769 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -3.830 -3.635 -19.207 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -5.340 -5.130 -18.855 1.00 0.00 O ATOM 0 H GLU A 85 -0.446 -4.510 -16.029 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.921 -6.959 -17.743 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.701 -4.003 -17.954 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.565 -4.989 -19.396 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.223 -6.616 -18.439 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.359 -5.629 -16.997 1.00 0.00 H new ATOM 1294 N ARG A 86 1.091 -6.462 -19.148 1.00 0.00 N ATOM 1295 CA ARG A 86 2.401 -6.231 -19.819 1.00 0.00 C ATOM 1296 C ARG A 86 2.204 -5.376 -21.074 1.00 0.00 C ATOM 1297 O ARG A 86 1.544 -5.777 -22.012 1.00 0.00 O ATOM 1298 CB ARG A 86 2.891 -7.630 -20.195 1.00 0.00 C ATOM 1299 CG ARG A 86 3.038 -8.474 -18.926 1.00 0.00 C ATOM 1300 CD ARG A 86 3.525 -9.882 -19.287 1.00 0.00 C ATOM 1301 NE ARG A 86 4.916 -9.701 -19.798 1.00 0.00 N ATOM 1302 CZ ARG A 86 5.143 -9.470 -21.069 1.00 0.00 C ATOM 1303 NH1 ARG A 86 4.157 -9.363 -21.922 1.00 0.00 N ATOM 1304 NH2 ARG A 86 6.371 -9.337 -21.488 1.00 0.00 N ATOM 0 H ARG A 86 0.586 -7.292 -19.458 1.00 0.00 H new ATOM 0 HA ARG A 86 3.111 -5.702 -19.183 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.187 -8.102 -20.880 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.847 -7.565 -20.715 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.744 -8.000 -18.244 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.082 -8.533 -18.406 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.508 -10.539 -18.417 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.885 -10.338 -20.043 1.00 0.00 H new ATOM 0 HE ARG A 86 5.701 -9.758 -19.149 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.193 -9.459 -21.602 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.352 -9.183 -22.907 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.146 -9.413 -20.829 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.557 -9.157 -22.475 1.00 0.00 H new ATOM 1318 N ALA A 87 2.741 -4.186 -21.088 1.00 0.00 N ATOM 1319 CA ALA A 87 2.549 -3.294 -22.268 1.00 0.00 C ATOM 1320 C ALA A 87 3.882 -3.047 -22.976 1.00 0.00 C ATOM 1321 O ALA A 87 4.939 -3.064 -22.368 1.00 0.00 O ATOM 1322 CB ALA A 87 1.997 -1.988 -21.703 1.00 0.00 C ATOM 0 H ALA A 87 3.304 -3.793 -20.334 1.00 0.00 H new ATOM 0 HA ALA A 87 1.876 -3.735 -23.003 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.831 -1.281 -22.516 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.054 -2.182 -21.192 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.712 -1.566 -20.996 1.00 0.00 H new ATOM 1328 N ALA A 88 3.840 -2.886 -24.270 1.00 0.00 N ATOM 1329 CA ALA A 88 5.099 -2.723 -25.050 1.00 0.00 C ATOM 1330 C ALA A 88 5.001 -1.527 -25.999 1.00 0.00 C ATOM 1331 O ALA A 88 3.954 -1.232 -26.541 1.00 0.00 O ATOM 1332 CB ALA A 88 5.228 -4.019 -25.848 1.00 0.00 C ATOM 0 H ALA A 88 2.983 -2.860 -24.823 1.00 0.00 H new ATOM 0 HA ALA A 88 5.958 -2.539 -24.405 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.133 -3.984 -26.454 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.282 -4.865 -25.162 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.360 -4.134 -26.498 1.00 0.00 H new ATOM 1338 N LYS A 89 6.103 -0.882 -26.254 1.00 0.00 N ATOM 1339 CA LYS A 89 6.109 0.246 -27.227 1.00 0.00 C ATOM 1340 C LYS A 89 5.660 -0.244 -28.607 1.00 0.00 C ATOM 1341 O LYS A 89 4.926 0.427 -29.306 1.00 0.00 O ATOM 1342 CB LYS A 89 7.565 0.704 -27.261 1.00 0.00 C ATOM 1343 CG LYS A 89 7.908 1.377 -25.930 1.00 0.00 C ATOM 1344 CD LYS A 89 9.353 1.053 -25.555 1.00 0.00 C ATOM 1345 CE LYS A 89 9.855 2.068 -24.526 1.00 0.00 C ATOM 1346 NZ LYS A 89 11.281 1.708 -24.294 1.00 0.00 N ATOM 0 H LYS A 89 7.006 -1.088 -25.828 1.00 0.00 H new ATOM 0 HA LYS A 89 5.429 1.051 -26.947 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.223 -0.148 -27.433 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.722 1.399 -28.086 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.775 2.456 -26.010 1.00 0.00 H new ATOM 0 HG3 LYS A 89 7.231 1.030 -25.149 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.416 0.044 -25.147 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.984 1.078 -26.443 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.761 3.088 -24.899 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.278 2.012 -23.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 11.695 2.361 -23.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.339 0.735 -23.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.806 1.777 -25.189 1.00 0.00 H new ATOM 1360 N PHE A 90 6.090 -1.412 -29.001 1.00 0.00 N ATOM 1361 CA PHE A 90 5.685 -1.951 -30.332 1.00 0.00 C ATOM 1362 C PHE A 90 5.217 -3.401 -30.196 1.00 0.00 C ATOM 1363 O PHE A 90 5.494 -4.063 -29.215 1.00 0.00 O ATOM 1364 CB PHE A 90 6.942 -1.870 -31.199 1.00 0.00 C ATOM 1365 CG PHE A 90 8.002 -2.791 -30.642 1.00 0.00 C ATOM 1366 CD1 PHE A 90 8.075 -4.122 -31.078 1.00 0.00 C ATOM 1367 CD2 PHE A 90 8.916 -2.314 -29.691 1.00 0.00 C ATOM 1368 CE1 PHE A 90 9.060 -4.976 -30.563 1.00 0.00 C ATOM 1369 CE2 PHE A 90 9.900 -3.169 -29.176 1.00 0.00 C ATOM 1370 CZ PHE A 90 9.973 -4.499 -29.612 1.00 0.00 C ATOM 0 H PHE A 90 6.705 -2.018 -28.458 1.00 0.00 H new ATOM 0 HA PHE A 90 4.858 -1.390 -30.767 1.00 0.00 H new ATOM 0 HB2 PHE A 90 6.706 -2.149 -32.226 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.313 -0.845 -31.225 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.372 -4.489 -31.811 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.862 -1.289 -29.356 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.116 -6.001 -30.899 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.603 -2.803 -28.442 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.733 -5.156 -29.215 1.00 0.00 H new ATOM 1380 N SER A 91 4.472 -3.886 -31.151 1.00 0.00 N ATOM 1381 CA SER A 91 3.942 -5.277 -31.053 1.00 0.00 C ATOM 1382 C SER A 91 4.461 -6.128 -32.215 1.00 0.00 C ATOM 1383 O SER A 91 4.519 -5.686 -33.345 1.00 0.00 O ATOM 1384 CB SER A 91 2.425 -5.124 -31.134 1.00 0.00 C ATOM 1385 OG SER A 91 2.110 -4.100 -32.067 1.00 0.00 O ATOM 0 H SER A 91 4.207 -3.380 -31.996 1.00 0.00 H new ATOM 0 HA SER A 91 4.255 -5.775 -30.135 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.968 -6.065 -31.440 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.019 -4.877 -30.153 1.00 0.00 H new ATOM 0 HG SER A 91 1.478 -3.471 -31.661 1.00 0.00 H new ATOM 1391 N ASP A 92 4.895 -7.325 -31.931 1.00 0.00 N ATOM 1392 CA ASP A 92 5.478 -8.188 -32.999 1.00 0.00 C ATOM 1393 C ASP A 92 4.396 -8.652 -33.983 1.00 0.00 C ATOM 1394 O ASP A 92 4.646 -8.797 -35.163 1.00 0.00 O ATOM 1395 CB ASP A 92 6.074 -9.384 -32.256 1.00 0.00 C ATOM 1396 CG ASP A 92 7.303 -8.932 -31.467 1.00 0.00 C ATOM 1397 OD1 ASP A 92 8.061 -8.134 -31.994 1.00 0.00 O ATOM 1398 OD2 ASP A 92 7.467 -9.389 -30.348 1.00 0.00 O ATOM 0 H ASP A 92 4.871 -7.745 -31.002 1.00 0.00 H new ATOM 0 HA ASP A 92 6.222 -7.654 -33.590 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.333 -9.813 -31.581 1.00 0.00 H new ATOM 0 HB3 ASP A 92 6.350 -10.165 -32.964 1.00 0.00 H new ATOM 1403 N GLU A 93 3.233 -8.994 -33.496 1.00 0.00 N ATOM 1404 CA GLU A 93 2.194 -9.568 -34.398 1.00 0.00 C ATOM 1405 C GLU A 93 0.795 -9.162 -33.933 1.00 0.00 C ATOM 1406 O GLU A 93 0.010 -9.985 -33.506 1.00 0.00 O ATOM 1407 CB GLU A 93 2.367 -11.083 -34.293 1.00 0.00 C ATOM 1408 CG GLU A 93 3.674 -11.499 -34.971 1.00 0.00 C ATOM 1409 CD GLU A 93 3.849 -13.014 -34.851 1.00 0.00 C ATOM 1410 OE1 GLU A 93 2.954 -13.654 -34.324 1.00 0.00 O ATOM 1411 OE2 GLU A 93 4.875 -13.508 -35.289 1.00 0.00 O ATOM 0 H GLU A 93 2.959 -8.901 -32.518 1.00 0.00 H new ATOM 0 HA GLU A 93 2.304 -9.211 -35.422 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.376 -11.386 -33.246 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.524 -11.589 -34.764 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.662 -11.205 -36.021 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.517 -10.987 -34.507 1.00 0.00 H new ATOM 1418 N ILE A 94 0.447 -7.918 -34.093 1.00 0.00 N ATOM 1419 CA ILE A 94 -0.937 -7.485 -33.746 1.00 0.00 C ATOM 1420 C ILE A 94 -1.950 -8.262 -34.594 1.00 0.00 C ATOM 1421 O ILE A 94 -2.938 -8.760 -34.092 1.00 0.00 O ATOM 1422 CB ILE A 94 -0.981 -5.996 -34.088 1.00 0.00 C ATOM 1423 CG1 ILE A 94 -0.111 -5.220 -33.097 1.00 0.00 C ATOM 1424 CG2 ILE A 94 -2.423 -5.493 -34.001 1.00 0.00 C ATOM 1425 CD1 ILE A 94 -0.640 -5.431 -31.677 1.00 0.00 C ATOM 0 H ILE A 94 1.058 -7.182 -34.448 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.184 -7.668 -32.700 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.605 -5.845 -35.100 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.924 -5.556 -33.164 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.118 -4.159 -33.345 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.453 -4.431 -34.245 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.044 -6.045 -34.706 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.801 -5.644 -32.990 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.020 -4.878 -30.972 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.668 -5.073 -31.615 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.610 -6.493 -31.432 1.00 0.00 H new ATOM 1437 N GLY A 95 -1.653 -8.453 -35.853 1.00 0.00 N ATOM 1438 CA GLY A 95 -2.530 -9.297 -36.719 1.00 0.00 C ATOM 1439 C GLY A 95 -4.003 -9.027 -36.406 1.00 0.00 C ATOM 1440 O GLY A 95 -4.697 -9.869 -35.874 1.00 0.00 O ATOM 0 H GLY A 95 -0.837 -8.059 -36.321 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -2.329 -9.084 -37.769 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -2.304 -10.351 -36.559 1.00 0.00 H new ATOM 1444 N GLY A 96 -4.494 -7.870 -36.758 1.00 0.00 N ATOM 1445 CA GLY A 96 -5.931 -7.567 -36.507 1.00 0.00 C ATOM 1446 C GLY A 96 -6.688 -7.530 -37.837 1.00 0.00 C ATOM 1447 O GLY A 96 -6.459 -6.673 -38.668 1.00 0.00 O ATOM 0 H GLY A 96 -3.964 -7.124 -37.207 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.363 -8.323 -35.852 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.027 -6.609 -35.995 1.00 0.00 H new ATOM 1451 N HIS A 97 -7.603 -8.439 -38.035 1.00 0.00 N ATOM 1452 CA HIS A 97 -8.393 -8.440 -39.302 1.00 0.00 C ATOM 1453 C HIS A 97 -9.691 -9.230 -39.113 1.00 0.00 C ATOM 1454 O HIS A 97 -10.291 -9.103 -38.059 1.00 0.00 O ATOM 1455 CB HIS A 97 -7.494 -9.124 -40.332 1.00 0.00 C ATOM 1456 CG HIS A 97 -7.137 -10.503 -39.853 1.00 0.00 C ATOM 1457 ND1 HIS A 97 -6.204 -10.720 -38.852 1.00 0.00 N ATOM 1458 CD2 HIS A 97 -7.581 -11.749 -40.227 1.00 0.00 C ATOM 1459 CE1 HIS A 97 -6.115 -12.049 -38.660 1.00 0.00 C ATOM 1460 NE2 HIS A 97 -6.933 -12.722 -39.472 1.00 0.00 N ATOM 1461 OXT HIS A 97 -10.064 -9.946 -40.028 1.00 0.00 O ATOM 0 H HIS A 97 -7.839 -9.181 -37.376 1.00 0.00 H new ATOM 0 HA HIS A 97 -8.675 -7.434 -39.614 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -8.005 -9.183 -41.293 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.589 -8.536 -40.487 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -8.320 -11.943 -40.990 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -5.461 -12.514 -37.937 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -7.057 -13.733 -39.527 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 -0.830 -0.552 -29.407 1.00 0.00 N ATOM 1471 CA MET B 1 -0.587 0.554 -28.431 1.00 0.00 C ATOM 1472 C MET B 1 -1.365 0.298 -27.139 1.00 0.00 C ATOM 1473 O MET B 1 -2.088 -0.671 -27.020 1.00 0.00 O ATOM 1474 CB MET B 1 -1.099 1.819 -29.120 1.00 0.00 C ATOM 1475 CG MET B 1 -0.027 2.350 -30.072 1.00 0.00 C ATOM 1476 SD MET B 1 -0.739 3.643 -31.119 1.00 0.00 S ATOM 1477 CE MET B 1 -1.571 2.543 -32.291 1.00 0.00 C ATOM 0 H1 MET B 1 0.061 -1.056 -29.589 1.00 0.00 H new ATOM 0 H2 MET B 1 -1.528 -1.215 -29.014 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.192 -0.156 -30.298 1.00 0.00 H new ATOM 0 HA MET B 1 0.465 0.637 -28.160 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.014 1.601 -29.671 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.347 2.576 -28.376 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.814 2.749 -29.504 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.361 1.539 -30.689 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.088 2.617 -33.265 1.00 0.00 H new ATOM 0 HE2 MET B 1 -1.510 1.516 -31.932 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.618 2.833 -32.382 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.306 1.213 -26.211 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.128 1.084 -24.984 1.00 0.00 C ATOM 1491 C PHE B 2 -2.027 2.371 -24.174 1.00 0.00 C ATOM 1492 O PHE B 2 -0.991 3.004 -24.123 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.532 -0.090 -24.205 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.088 0.197 -23.853 1.00 0.00 C ATOM 1495 CD1 PHE B 2 0.216 1.137 -22.857 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.949 -0.479 -24.514 1.00 0.00 C ATOM 1497 CE1 PHE B 2 1.551 1.403 -22.526 1.00 0.00 C ATOM 1498 CE2 PHE B 2 2.285 -0.212 -24.182 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.586 0.730 -23.187 1.00 0.00 C ATOM 0 H PHE B 2 -0.720 2.047 -26.254 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.181 0.913 -25.206 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.108 -0.263 -23.296 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.595 -1.001 -24.801 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -0.580 1.656 -22.345 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.718 -1.205 -25.279 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.782 2.128 -21.760 1.00 0.00 H new ATOM 0 HE2 PHE B 2 3.082 -0.732 -24.692 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.615 0.936 -22.931 1.00 0.00 H new ATOM 1509 N THR B 3 -3.088 2.772 -23.545 1.00 0.00 N ATOM 1510 CA THR B 3 -3.039 4.014 -22.743 1.00 0.00 C ATOM 1511 C THR B 3 -3.831 3.791 -21.459 1.00 0.00 C ATOM 1512 O THR B 3 -3.485 4.296 -20.409 1.00 0.00 O ATOM 1513 CB THR B 3 -3.699 5.091 -23.621 1.00 0.00 C ATOM 1514 OG1 THR B 3 -5.111 4.970 -23.527 1.00 0.00 O ATOM 1515 CG2 THR B 3 -3.270 4.914 -25.084 1.00 0.00 C ATOM 0 H THR B 3 -3.988 2.292 -23.552 1.00 0.00 H new ATOM 0 HA THR B 3 -2.027 4.308 -22.464 1.00 0.00 H new ATOM 0 HB THR B 3 -3.387 6.076 -23.275 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.536 5.656 -24.084 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.743 5.681 -25.697 1.00 0.00 H new ATOM 0 HG22 THR B 3 -2.186 5.006 -25.159 1.00 0.00 H new ATOM 0 HG23 THR B 3 -3.576 3.929 -25.436 1.00 0.00 H new ATOM 1523 N GLY B 4 -4.950 3.119 -21.560 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.831 2.959 -20.374 1.00 0.00 C ATOM 1525 C GLY B 4 -5.941 4.303 -19.664 1.00 0.00 C ATOM 1526 O GLY B 4 -6.143 4.374 -18.467 1.00 0.00 O ATOM 0 H GLY B 4 -5.288 2.676 -22.414 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.818 2.611 -20.680 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.423 2.207 -19.699 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.768 5.375 -20.388 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.819 6.720 -19.741 1.00 0.00 C ATOM 1532 C ILE B 5 -7.279 7.126 -19.518 1.00 0.00 C ATOM 1533 O ILE B 5 -8.114 6.964 -20.386 1.00 0.00 O ATOM 1534 CB ILE B 5 -5.122 7.656 -20.730 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.760 7.075 -21.091 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.916 9.030 -20.104 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.895 6.934 -19.836 1.00 0.00 C ATOM 0 H ILE B 5 -5.595 5.380 -21.393 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.335 6.745 -18.765 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.744 7.755 -21.620 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.886 6.102 -21.566 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.262 7.720 -21.814 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.419 9.685 -20.820 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.882 9.455 -19.833 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.299 8.934 -19.211 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.925 6.518 -20.108 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.755 7.914 -19.379 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.389 6.270 -19.127 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.627 7.433 -18.297 1.00 0.00 N ATOM 1550 CA VAL B 6 -9.070 7.588 -17.953 1.00 0.00 C ATOM 1551 C VAL B 6 -9.566 9.003 -18.255 1.00 0.00 C ATOM 1552 O VAL B 6 -8.881 9.981 -18.036 1.00 0.00 O ATOM 1553 CB VAL B 6 -9.151 7.285 -16.452 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -10.402 7.925 -15.845 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.234 5.776 -16.256 1.00 0.00 C ATOM 0 H VAL B 6 -6.977 7.583 -17.525 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.701 6.922 -18.541 1.00 0.00 H new ATOM 0 HB VAL B 6 -8.266 7.690 -15.962 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.445 7.701 -14.779 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -10.364 9.005 -15.987 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -11.290 7.526 -16.336 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.292 5.550 -15.191 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.123 5.392 -16.757 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.347 5.305 -16.679 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.796 9.107 -18.673 1.00 0.00 N ATOM 1566 CA GLN B 7 -11.404 10.444 -18.897 1.00 0.00 C ATOM 1567 C GLN B 7 -11.640 11.162 -17.563 1.00 0.00 C ATOM 1568 O GLN B 7 -11.630 12.375 -17.503 1.00 0.00 O ATOM 1569 CB GLN B 7 -12.734 10.158 -19.594 1.00 0.00 C ATOM 1570 CG GLN B 7 -12.465 9.616 -20.998 1.00 0.00 C ATOM 1571 CD GLN B 7 -13.794 9.328 -21.699 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -14.731 8.861 -21.083 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -13.916 9.589 -22.973 1.00 0.00 N ATOM 0 H GLN B 7 -11.409 8.316 -18.870 1.00 0.00 H new ATOM 0 HA GLN B 7 -10.759 11.093 -19.489 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -13.311 9.435 -19.018 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -13.330 11.069 -19.652 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -11.888 10.339 -21.574 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -11.868 8.706 -20.939 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -13.130 9.981 -23.491 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.798 9.401 -23.450 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.957 10.444 -16.513 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.310 11.143 -15.239 1.00 0.00 C ATOM 1584 C GLY B 8 -12.250 10.172 -14.061 1.00 0.00 C ATOM 1585 O GLY B 8 -12.082 8.983 -14.230 1.00 0.00 O ATOM 0 H GLY B 8 -11.987 9.425 -16.482 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.623 11.972 -15.070 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.310 11.569 -15.316 1.00 0.00 H new ATOM 1589 N THR B 9 -12.364 10.672 -12.861 1.00 0.00 N ATOM 1590 CA THR B 9 -12.282 9.775 -11.674 1.00 0.00 C ATOM 1591 C THR B 9 -13.631 9.704 -10.954 1.00 0.00 C ATOM 1592 O THR B 9 -14.548 10.446 -11.243 1.00 0.00 O ATOM 1593 CB THR B 9 -11.219 10.401 -10.770 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.433 11.803 -10.688 1.00 0.00 O ATOM 1595 CG2 THR B 9 -9.828 10.124 -11.345 1.00 0.00 C ATOM 0 H THR B 9 -12.510 11.660 -12.652 1.00 0.00 H new ATOM 0 HA THR B 9 -12.027 8.753 -11.954 1.00 0.00 H new ATOM 0 HB THR B 9 -11.288 9.966 -9.773 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.753 12.204 -10.107 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.072 10.571 -10.699 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.666 9.048 -11.403 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.754 10.556 -12.343 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.760 8.779 -10.046 1.00 0.00 N ATOM 1604 CA ALA B 10 -15.048 8.596 -9.317 1.00 0.00 C ATOM 1605 C ALA B 10 -14.759 8.465 -7.831 1.00 0.00 C ATOM 1606 O ALA B 10 -13.744 7.942 -7.440 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.631 7.292 -9.863 1.00 0.00 C ATOM 0 H ALA B 10 -13.019 8.133 -9.773 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.736 9.431 -9.452 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.583 7.086 -9.374 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.787 7.385 -10.938 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -14.938 6.474 -9.667 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.651 8.898 -6.996 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.413 8.744 -5.537 1.00 0.00 C ATOM 1615 C LYS B 11 -16.268 7.609 -4.985 1.00 0.00 C ATOM 1616 O LYS B 11 -17.465 7.740 -4.835 1.00 0.00 O ATOM 1617 CB LYS B 11 -15.833 10.068 -4.915 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.646 9.990 -3.399 1.00 0.00 C ATOM 1619 CD LYS B 11 -15.965 11.345 -2.772 1.00 0.00 C ATOM 1620 CE LYS B 11 -16.832 11.136 -1.527 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.288 12.500 -1.133 1.00 0.00 N ATOM 0 H LYS B 11 -16.529 9.349 -7.254 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.373 8.505 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.237 10.883 -5.326 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.874 10.283 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.298 9.223 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.622 9.701 -3.163 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.043 11.861 -2.504 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.487 11.977 -3.491 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.679 10.485 -1.742 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.263 10.665 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.888 12.434 -0.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.461 13.096 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.834 12.922 -1.911 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.649 6.548 -4.562 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.419 5.475 -3.885 1.00 0.00 C ATOM 1637 C LEU B 12 -17.135 6.071 -2.682 1.00 0.00 C ATOM 1638 O LEU B 12 -16.542 6.733 -1.857 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.364 4.465 -3.433 1.00 0.00 C ATOM 1640 CG LEU B 12 -15.979 3.069 -3.308 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -16.720 2.719 -4.599 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -14.860 2.045 -3.075 1.00 0.00 C ATOM 0 H LEU B 12 -14.648 6.377 -4.655 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.170 5.013 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.542 4.444 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -14.945 4.772 -2.475 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.678 3.052 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.158 1.725 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.510 3.449 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.021 2.734 -5.435 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.292 1.048 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.167 2.066 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.325 2.293 -2.158 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.412 5.874 -2.596 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.170 6.465 -1.466 1.00 0.00 C ATOM 1656 C VAL B 13 -19.980 5.387 -0.759 1.00 0.00 C ATOM 1657 O VAL B 13 -20.218 5.454 0.431 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.081 7.519 -2.096 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.730 6.987 -3.376 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.176 7.907 -1.100 1.00 0.00 C ATOM 0 H VAL B 13 -18.966 5.330 -3.257 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.516 6.907 -0.714 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.476 8.390 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.373 7.756 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -19.954 6.721 -4.094 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.326 6.105 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -21.826 8.658 -1.548 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -21.764 7.025 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -20.720 8.314 -0.198 1.00 0.00 H new ATOM 1670 N SER B 14 -20.414 4.398 -1.480 1.00 0.00 N ATOM 1671 CA SER B 14 -21.223 3.323 -0.832 1.00 0.00 C ATOM 1672 C SER B 14 -20.901 1.945 -1.419 1.00 0.00 C ATOM 1673 O SER B 14 -20.840 1.776 -2.619 1.00 0.00 O ATOM 1674 CB SER B 14 -22.668 3.696 -1.139 1.00 0.00 C ATOM 1675 OG SER B 14 -23.497 3.303 -0.052 1.00 0.00 O ATOM 0 H SER B 14 -20.249 4.283 -2.480 1.00 0.00 H new ATOM 0 HA SER B 14 -21.017 3.255 0.236 1.00 0.00 H new ATOM 0 HB2 SER B 14 -22.751 4.770 -1.304 1.00 0.00 H new ATOM 0 HB3 SER B 14 -22.995 3.206 -2.056 1.00 0.00 H new ATOM 0 HG SER B 14 -24.427 3.543 -0.246 1.00 0.00 H new ATOM 1681 N ILE B 15 -20.916 0.928 -0.595 1.00 0.00 N ATOM 1682 CA ILE B 15 -20.860 -0.463 -1.142 1.00 0.00 C ATOM 1683 C ILE B 15 -22.193 -1.169 -0.922 1.00 0.00 C ATOM 1684 O ILE B 15 -22.665 -1.295 0.192 1.00 0.00 O ATOM 1685 CB ILE B 15 -19.768 -1.196 -0.369 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.520 -0.326 -0.337 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.473 -2.529 -1.067 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.327 -1.126 0.192 1.00 0.00 C ATOM 0 H ILE B 15 -20.964 0.998 0.421 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.654 -0.449 -2.212 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.090 -1.395 0.653 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.302 0.046 -1.338 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -18.692 0.545 0.296 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -18.693 -3.061 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.378 -3.136 -1.090 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.138 -2.339 -2.087 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.442 -0.491 0.209 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -17.542 -1.476 1.202 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.146 -1.982 -0.458 1.00 0.00 H new ATOM 1700 N ASP B 16 -22.719 -1.762 -1.949 1.00 0.00 N ATOM 1701 CA ASP B 16 -23.926 -2.611 -1.774 1.00 0.00 C ATOM 1702 C ASP B 16 -23.554 -4.082 -1.956 1.00 0.00 C ATOM 1703 O ASP B 16 -23.150 -4.495 -3.020 1.00 0.00 O ATOM 1704 CB ASP B 16 -24.885 -2.164 -2.873 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.579 -0.867 -2.453 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.591 -0.582 -1.268 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.086 -0.181 -3.325 1.00 0.00 O ATOM 0 H ASP B 16 -22.367 -1.697 -2.904 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.368 -2.509 -0.783 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.340 -2.012 -3.805 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.626 -2.941 -3.061 1.00 0.00 H new ATOM 1712 N GLU B 17 -23.677 -4.875 -0.932 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.316 -6.313 -1.076 1.00 0.00 C ATOM 1714 C GLU B 17 -24.576 -7.172 -1.179 1.00 0.00 C ATOM 1715 O GLU B 17 -25.249 -7.422 -0.199 1.00 0.00 O ATOM 1716 CB GLU B 17 -22.531 -6.664 0.188 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.114 -8.135 0.129 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.327 -8.496 1.391 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -20.984 -7.589 2.132 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.079 -9.673 1.593 1.00 0.00 O ATOM 0 H GLU B 17 -24.009 -4.595 -0.009 1.00 0.00 H new ATOM 0 HA GLU B 17 -22.733 -6.496 -1.978 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -21.650 -6.027 0.272 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.142 -6.482 1.072 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -22.996 -8.770 0.044 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.504 -8.315 -0.756 1.00 0.00 H new ATOM 1727 N LYS B 18 -24.826 -7.725 -2.332 1.00 0.00 N ATOM 1728 CA LYS B 18 -25.958 -8.685 -2.466 1.00 0.00 C ATOM 1729 C LYS B 18 -25.399 -10.108 -2.495 1.00 0.00 C ATOM 1730 O LYS B 18 -24.464 -10.386 -3.218 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.642 -8.353 -3.799 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.651 -6.839 -4.036 1.00 0.00 C ATOM 1733 CD LYS B 18 -28.077 -6.383 -4.341 1.00 0.00 C ATOM 1734 CE LYS B 18 -28.884 -6.356 -3.043 1.00 0.00 C ATOM 1735 NZ LYS B 18 -30.282 -6.060 -3.463 1.00 0.00 N ATOM 0 H LYS B 18 -24.297 -7.555 -3.187 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.663 -8.612 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -26.121 -8.852 -4.616 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.664 -8.732 -3.794 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.271 -6.320 -3.156 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.991 -6.585 -4.865 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.065 -5.393 -4.797 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -28.542 -7.059 -5.059 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -28.823 -7.311 -2.521 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -28.508 -5.594 -2.360 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -30.896 -6.025 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -30.311 -5.142 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -30.616 -6.805 -4.107 1.00 0.00 H new ATOM 1749 N PRO B 19 -25.984 -10.962 -1.707 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.523 -12.368 -1.636 1.00 0.00 C ATOM 1751 C PRO B 19 -25.414 -12.963 -3.043 1.00 0.00 C ATOM 1752 O PRO B 19 -24.509 -13.717 -3.339 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.602 -13.073 -0.805 1.00 0.00 C ATOM 1754 CG PRO B 19 -27.725 -12.086 -0.674 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.124 -10.717 -0.829 1.00 0.00 C ATOM 0 HA PRO B 19 -24.534 -12.474 -1.191 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.939 -13.986 -1.295 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.217 -13.360 0.174 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.485 -12.262 -1.435 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.215 -12.185 0.295 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -27.830 -10.013 -1.270 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -26.814 -10.300 0.129 1.00 0.00 H new ATOM 1763 N ASN B 20 -26.281 -12.566 -3.932 1.00 0.00 N ATOM 1764 CA ASN B 20 -26.172 -13.038 -5.342 1.00 0.00 C ATOM 1765 C ASN B 20 -25.008 -12.334 -6.046 1.00 0.00 C ATOM 1766 O ASN B 20 -24.314 -12.917 -6.855 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.500 -12.651 -5.990 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.650 -13.048 -5.065 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.116 -14.169 -5.100 1.00 0.00 O ATOM 1770 ND2 ASN B 20 -29.126 -12.168 -4.228 1.00 0.00 N ATOM 0 H ASN B 20 -27.060 -11.935 -3.744 1.00 0.00 H new ATOM 0 HA ASN B 20 -25.982 -14.109 -5.406 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.525 -11.578 -6.180 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.606 -13.148 -6.954 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -29.890 -12.421 -3.602 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -28.734 -11.227 -4.200 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.836 -11.065 -5.792 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.767 -10.297 -6.497 1.00 0.00 C ATOM 1779 C PHE B 21 -23.288 -9.134 -5.623 1.00 0.00 C ATOM 1780 O PHE B 21 -24.056 -8.538 -4.898 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.435 -9.764 -7.765 1.00 0.00 C ATOM 1782 CG PHE B 21 -25.128 -10.895 -8.487 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -24.394 -11.755 -9.316 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -26.509 -11.081 -8.330 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -25.042 -12.803 -9.987 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -27.156 -12.127 -9.001 1.00 0.00 C ATOM 1787 CZ PHE B 21 -26.423 -12.988 -9.830 1.00 0.00 C ATOM 0 H PHE B 21 -25.389 -10.526 -5.126 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.895 -10.913 -6.719 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -25.155 -8.987 -7.509 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.690 -9.306 -8.416 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -23.331 -11.611 -9.438 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -27.074 -10.418 -7.692 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -24.477 -13.467 -10.624 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -28.220 -12.270 -8.880 1.00 0.00 H new ATOM 0 HZ PHE B 21 -26.922 -13.794 -10.348 1.00 0.00 H new ATOM 1797 N ARG B 22 -22.052 -8.743 -5.755 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.577 -7.545 -5.006 1.00 0.00 C ATOM 1799 C ARG B 22 -21.825 -6.283 -5.831 1.00 0.00 C ATOM 1800 O ARG B 22 -21.762 -6.297 -7.043 1.00 0.00 O ATOM 1801 CB ARG B 22 -20.082 -7.759 -4.790 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.507 -6.582 -4.000 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.075 -6.907 -3.567 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.635 -5.717 -2.785 1.00 0.00 N ATOM 1805 CZ ARG B 22 -16.726 -5.835 -1.851 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.147 -6.985 -1.631 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.383 -4.792 -1.145 1.00 0.00 N ATOM 0 H ARG B 22 -21.354 -9.196 -6.344 1.00 0.00 H new ATOM 0 HA ARG B 22 -22.102 -7.421 -4.059 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -19.911 -8.691 -4.251 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.574 -7.849 -5.750 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.517 -5.680 -4.612 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.126 -6.381 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.041 -7.813 -2.962 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.429 -7.075 -4.429 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.045 -4.804 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.402 -7.800 -2.189 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.439 -7.068 -0.901 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -16.823 -3.889 -1.322 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -15.675 -4.880 -0.416 1.00 0.00 H new ATOM 1821 N THR B 23 -22.145 -5.205 -5.180 1.00 0.00 N ATOM 1822 CA THR B 23 -22.446 -3.945 -5.915 1.00 0.00 C ATOM 1823 C THR B 23 -21.648 -2.786 -5.321 1.00 0.00 C ATOM 1824 O THR B 23 -21.533 -2.655 -4.121 1.00 0.00 O ATOM 1825 CB THR B 23 -23.941 -3.712 -5.704 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.671 -4.811 -6.232 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.362 -2.424 -6.414 1.00 0.00 C ATOM 0 H THR B 23 -22.212 -5.139 -4.164 1.00 0.00 H new ATOM 0 HA THR B 23 -22.183 -4.013 -6.971 1.00 0.00 H new ATOM 0 HB THR B 23 -24.149 -3.620 -4.638 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.630 -4.663 -6.095 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.429 -2.258 -6.264 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.802 -1.583 -6.004 1.00 0.00 H new ATOM 0 HG23 THR B 23 -24.155 -2.512 -7.481 1.00 0.00 H new ATOM 1835 N HIS B 24 -21.137 -1.917 -6.144 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.400 -0.741 -5.607 1.00 0.00 C ATOM 1837 C HIS B 24 -20.911 0.557 -6.231 1.00 0.00 C ATOM 1838 O HIS B 24 -21.257 0.603 -7.391 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.951 -0.980 -5.993 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.180 -1.369 -4.763 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.346 -2.475 -4.726 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.125 -0.817 -3.507 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -16.831 -2.552 -3.485 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.272 -1.564 -2.704 1.00 0.00 N ATOM 0 H HIS B 24 -21.197 -1.969 -7.161 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.531 -0.638 -4.530 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.885 -1.767 -6.744 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.525 -0.080 -6.436 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.157 -3.114 -5.498 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.663 0.064 -3.191 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.144 -3.320 -3.161 1.00 0.00 H new ATOM 1852 N VAL B 25 -20.944 1.620 -5.474 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.415 2.917 -6.038 1.00 0.00 C ATOM 1854 C VAL B 25 -20.353 3.999 -5.855 1.00 0.00 C ATOM 1855 O VAL B 25 -19.817 4.190 -4.780 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.667 3.271 -5.244 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.419 4.399 -5.952 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.572 2.042 -5.129 1.00 0.00 C ATOM 0 H VAL B 25 -20.666 1.647 -4.493 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.614 2.843 -7.107 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.379 3.598 -4.245 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.314 4.652 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.776 5.276 -6.025 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.704 4.074 -6.953 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.466 2.300 -4.561 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.860 1.708 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.036 1.242 -4.619 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.090 4.741 -6.892 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.109 5.857 -6.790 1.00 0.00 C ATOM 1870 C VAL B 26 -19.828 7.198 -6.951 1.00 0.00 C ATOM 1871 O VAL B 26 -20.987 7.247 -7.307 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.143 5.645 -7.954 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.582 4.223 -7.918 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.888 5.861 -9.274 1.00 0.00 C ATOM 0 H VAL B 26 -20.514 4.622 -7.812 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.598 5.869 -5.827 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.321 6.356 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.894 4.082 -8.752 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.051 4.065 -6.979 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.400 3.507 -7.997 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.202 5.711 -10.108 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.711 5.150 -9.348 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.282 6.877 -9.307 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.136 8.283 -6.734 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.754 9.619 -6.914 1.00 0.00 C ATOM 1886 C GLU B 27 -19.198 10.254 -8.184 1.00 0.00 C ATOM 1887 O GLU B 27 -18.003 10.406 -8.341 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.308 10.397 -5.683 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.380 11.406 -5.263 1.00 0.00 C ATOM 1890 CD GLU B 27 -20.181 11.781 -3.794 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -19.494 11.047 -3.103 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -20.722 12.796 -3.384 1.00 0.00 O ATOM 0 H GLU B 27 -18.160 8.297 -6.437 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.839 9.592 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.110 9.707 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.374 10.918 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -20.320 12.297 -5.888 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -21.373 10.980 -5.409 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.040 10.483 -9.142 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.553 10.945 -10.468 1.00 0.00 C ATOM 1901 C LEU B 28 -19.264 12.451 -10.426 1.00 0.00 C ATOM 1902 O LEU B 28 -20.123 13.237 -10.082 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.714 10.629 -11.413 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.194 10.343 -12.826 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -19.068 9.308 -12.765 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.337 9.788 -13.678 1.00 0.00 C ATOM 0 H LEU B 28 -21.051 10.370 -9.067 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.625 10.465 -10.780 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.268 9.767 -11.042 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.409 11.468 -11.438 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.814 11.266 -13.264 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.702 9.109 -13.772 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.253 9.693 -12.152 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.446 8.384 -12.327 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -20.974 9.582 -14.685 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.709 8.866 -13.231 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -22.144 10.520 -13.726 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.050 12.802 -10.770 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.637 14.229 -10.762 1.00 0.00 C ATOM 1920 C PRO B 29 -18.397 15.025 -11.826 1.00 0.00 C ATOM 1921 O PRO B 29 -19.301 14.525 -12.465 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.148 14.184 -11.081 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.923 12.860 -11.736 1.00 0.00 C ATOM 1924 CD PRO B 29 -16.962 11.916 -11.194 1.00 0.00 C ATOM 0 HA PRO B 29 -17.849 14.720 -9.812 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -15.863 15.003 -11.742 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.549 14.281 -10.176 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.009 12.947 -12.819 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.919 12.491 -11.524 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.295 11.208 -11.953 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.575 11.330 -10.360 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.101 16.291 -11.943 1.00 0.00 N ATOM 1933 CA ASP B 30 -18.879 17.159 -12.873 1.00 0.00 C ATOM 1934 C ASP B 30 -18.725 16.688 -14.323 1.00 0.00 C ATOM 1935 O ASP B 30 -19.651 16.765 -15.105 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.282 18.556 -12.697 1.00 0.00 C ATOM 1937 CG ASP B 30 -19.113 19.570 -13.485 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -19.887 19.146 -14.326 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -18.965 20.753 -13.228 1.00 0.00 O ATOM 0 H ASP B 30 -17.353 16.762 -11.434 1.00 0.00 H new ATOM 0 HA ASP B 30 -19.947 17.134 -12.654 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -18.266 18.826 -11.641 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -17.249 18.568 -13.045 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.542 16.303 -14.721 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.333 15.954 -16.157 1.00 0.00 C ATOM 1946 C HIS B 31 -17.604 14.466 -16.406 1.00 0.00 C ATOM 1947 O HIS B 31 -17.645 14.023 -17.536 1.00 0.00 O ATOM 1948 CB HIS B 31 -15.877 16.321 -16.469 1.00 0.00 C ATOM 1949 CG HIS B 31 -14.924 15.479 -15.662 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.339 14.667 -14.617 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.563 15.323 -15.739 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.243 14.068 -14.113 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.135 14.433 -14.760 1.00 0.00 N ATOM 0 H HIS B 31 -16.720 16.216 -14.123 1.00 0.00 H new ATOM 0 HA HIS B 31 -18.021 16.496 -16.806 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.682 16.180 -17.532 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.709 17.376 -16.252 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -12.921 15.817 -16.453 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.259 13.375 -13.285 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.180 14.126 -14.576 1.00 0.00 H new ATOM 1961 N MET B 32 -17.985 13.739 -15.389 1.00 0.00 N ATOM 1962 CA MET B 32 -18.478 12.348 -15.625 1.00 0.00 C ATOM 1963 C MET B 32 -19.991 12.287 -15.393 1.00 0.00 C ATOM 1964 O MET B 32 -20.658 11.367 -15.823 1.00 0.00 O ATOM 1965 CB MET B 32 -17.749 11.468 -14.608 1.00 0.00 C ATOM 1966 CG MET B 32 -16.241 11.529 -14.853 1.00 0.00 C ATOM 1967 SD MET B 32 -15.874 10.936 -16.525 1.00 0.00 S ATOM 1968 CE MET B 32 -16.190 9.181 -16.219 1.00 0.00 C ATOM 0 H MET B 32 -17.977 14.043 -14.415 1.00 0.00 H new ATOM 0 HA MET B 32 -18.288 12.017 -16.646 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.976 11.803 -13.596 1.00 0.00 H new ATOM 0 HB3 MET B 32 -18.098 10.439 -14.689 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.884 12.552 -14.732 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.718 10.919 -14.117 1.00 0.00 H new ATOM 0 HE1 MET B 32 -15.613 8.580 -16.921 1.00 0.00 H new ATOM 0 HE2 MET B 32 -15.896 8.931 -15.200 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.252 8.974 -16.351 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.543 13.286 -14.760 1.00 0.00 N ATOM 1979 CA LEU B 33 -22.019 13.315 -14.545 1.00 0.00 C ATOM 1980 C LEU B 33 -22.736 13.542 -15.875 1.00 0.00 C ATOM 1981 O LEU B 33 -23.905 13.242 -16.023 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.264 14.489 -13.593 1.00 0.00 C ATOM 1983 CG LEU B 33 -21.958 14.061 -12.156 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -21.732 15.303 -11.291 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.144 13.271 -11.603 1.00 0.00 C ATOM 0 H LEU B 33 -20.035 14.085 -14.381 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.396 12.378 -14.134 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.635 15.334 -13.873 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.299 14.823 -13.671 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.062 13.440 -12.143 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.514 14.999 -10.267 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -20.892 15.874 -11.687 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.629 15.922 -11.302 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -22.931 12.964 -10.579 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.036 13.897 -11.616 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.312 12.388 -12.219 1.00 0.00 H new ATOM 1997 N ASP B 34 -22.051 14.094 -16.836 1.00 0.00 N ATOM 1998 CA ASP B 34 -22.696 14.373 -18.149 1.00 0.00 C ATOM 1999 C ASP B 34 -22.426 13.228 -19.131 1.00 0.00 C ATOM 2000 O ASP B 34 -21.318 13.045 -19.594 1.00 0.00 O ATOM 2001 CB ASP B 34 -22.034 15.662 -18.636 1.00 0.00 C ATOM 2002 CG ASP B 34 -22.625 16.857 -17.886 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -23.726 16.726 -17.377 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -21.968 17.883 -17.835 1.00 0.00 O ATOM 0 H ASP B 34 -21.070 14.365 -16.769 1.00 0.00 H new ATOM 0 HA ASP B 34 -23.779 14.468 -18.068 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -20.957 15.614 -18.473 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -22.189 15.780 -19.708 1.00 0.00 H new ATOM 2009 N GLY B 35 -23.454 12.534 -19.547 1.00 0.00 N ATOM 2010 CA GLY B 35 -23.271 11.499 -20.605 1.00 0.00 C ATOM 2011 C GLY B 35 -23.568 10.102 -20.048 1.00 0.00 C ATOM 2012 O GLY B 35 -24.215 9.300 -20.692 1.00 0.00 O ATOM 0 H GLY B 35 -24.408 12.639 -19.201 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -23.932 11.710 -21.446 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -22.250 11.536 -20.985 1.00 0.00 H new ATOM 2016 N LEU B 36 -22.982 9.750 -18.934 1.00 0.00 N ATOM 2017 CA LEU B 36 -23.106 8.345 -18.447 1.00 0.00 C ATOM 2018 C LEU B 36 -24.569 7.981 -18.178 1.00 0.00 C ATOM 2019 O LEU B 36 -25.415 8.833 -17.996 1.00 0.00 O ATOM 2020 CB LEU B 36 -22.298 8.286 -17.151 1.00 0.00 C ATOM 2021 CG LEU B 36 -22.190 6.830 -16.694 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -20.891 6.629 -15.913 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -23.381 6.489 -15.796 1.00 0.00 C ATOM 0 H LEU B 36 -22.427 10.370 -18.344 1.00 0.00 H new ATOM 0 HA LEU B 36 -22.740 7.636 -19.190 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -21.304 8.705 -17.308 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -22.780 8.887 -16.380 1.00 0.00 H new ATOM 0 HG LEU B 36 -22.191 6.177 -17.567 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -20.818 5.591 -15.589 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -20.041 6.871 -16.552 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -20.886 7.282 -15.040 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -23.305 5.452 -15.470 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -23.379 7.144 -14.925 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -24.308 6.628 -16.353 1.00 0.00 H new ATOM 2035 N GLU B 37 -24.864 6.709 -18.156 1.00 0.00 N ATOM 2036 CA GLU B 37 -26.259 6.251 -17.905 1.00 0.00 C ATOM 2037 C GLU B 37 -26.225 4.812 -17.386 1.00 0.00 C ATOM 2038 O GLU B 37 -25.218 4.141 -17.474 1.00 0.00 O ATOM 2039 CB GLU B 37 -26.950 6.321 -19.267 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.360 5.253 -20.193 1.00 0.00 C ATOM 2041 CD GLU B 37 -27.051 5.321 -21.556 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -28.042 6.024 -21.662 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -26.576 4.668 -22.471 1.00 0.00 O ATOM 0 H GLU B 37 -24.188 5.959 -18.303 1.00 0.00 H new ATOM 0 HA GLU B 37 -26.781 6.856 -17.163 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -28.023 6.165 -19.151 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -26.817 7.311 -19.704 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.288 5.409 -20.309 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.492 4.264 -19.755 1.00 0.00 H new ATOM 2050 N THR B 38 -27.291 4.344 -16.801 1.00 0.00 N ATOM 2051 CA THR B 38 -27.267 2.963 -16.236 1.00 0.00 C ATOM 2052 C THR B 38 -27.222 1.933 -17.372 1.00 0.00 C ATOM 2053 O THR B 38 -27.587 2.221 -18.495 1.00 0.00 O ATOM 2054 CB THR B 38 -28.559 2.835 -15.432 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.449 3.886 -15.785 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.249 2.902 -13.936 1.00 0.00 C ATOM 0 H THR B 38 -28.170 4.850 -16.689 1.00 0.00 H new ATOM 0 HA THR B 38 -26.391 2.784 -15.613 1.00 0.00 H new ATOM 0 HB THR B 38 -29.026 1.876 -15.657 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.278 3.800 -15.269 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.175 2.810 -13.368 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.576 2.088 -13.667 1.00 0.00 H new ATOM 0 HG23 THR B 38 -27.775 3.856 -13.705 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.646 0.787 -17.122 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.425 -0.197 -18.221 1.00 0.00 C ATOM 2066 C GLY B 39 -25.184 0.209 -19.023 1.00 0.00 C ATOM 2067 O GLY B 39 -24.723 -0.515 -19.882 1.00 0.00 O ATOM 0 H GLY B 39 -26.319 0.490 -16.203 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -26.294 -1.197 -17.808 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -27.298 -0.233 -18.873 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.602 1.334 -18.702 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.349 1.754 -19.390 1.00 0.00 C ATOM 2073 C ALA B 40 -22.178 0.915 -18.882 1.00 0.00 C ATOM 2074 O ALA B 40 -22.232 0.352 -17.808 1.00 0.00 O ATOM 2075 CB ALA B 40 -23.160 3.219 -19.000 1.00 0.00 C ATOM 0 H ALA B 40 -24.942 1.981 -17.991 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.400 1.622 -20.471 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.255 3.606 -19.468 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -24.019 3.799 -19.337 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -23.071 3.299 -17.917 1.00 0.00 H new ATOM 2081 N SER B 41 -21.106 0.850 -19.620 1.00 0.00 N ATOM 2082 CA SER B 41 -19.932 0.073 -19.138 1.00 0.00 C ATOM 2083 C SER B 41 -18.875 1.019 -18.559 1.00 0.00 C ATOM 2084 O SER B 41 -18.099 1.612 -19.279 1.00 0.00 O ATOM 2085 CB SER B 41 -19.394 -0.650 -20.372 1.00 0.00 C ATOM 2086 OG SER B 41 -19.672 0.126 -21.530 1.00 0.00 O ATOM 0 H SER B 41 -20.992 1.298 -20.529 1.00 0.00 H new ATOM 0 HA SER B 41 -20.198 -0.627 -18.346 1.00 0.00 H new ATOM 0 HB2 SER B 41 -18.320 -0.808 -20.275 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.854 -1.634 -20.461 1.00 0.00 H new ATOM 0 HG SER B 41 -18.972 -0.023 -22.200 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.785 1.093 -17.258 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.712 1.915 -16.633 1.00 0.00 C ATOM 2094 C VAL B 42 -16.456 1.065 -16.458 1.00 0.00 C ATOM 2095 O VAL B 42 -16.481 0.036 -15.814 1.00 0.00 O ATOM 2096 CB VAL B 42 -18.282 2.355 -15.270 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -17.171 2.530 -14.239 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.975 3.696 -15.423 1.00 0.00 C ATOM 0 H VAL B 42 -19.408 0.620 -16.603 1.00 0.00 H new ATOM 0 HA VAL B 42 -17.432 2.777 -17.239 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.976 1.584 -14.935 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.603 2.841 -13.288 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.645 1.585 -14.107 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -16.470 3.290 -14.585 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -19.379 4.009 -14.460 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -18.258 4.438 -15.774 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.787 3.606 -16.145 1.00 0.00 H new ATOM 2108 N ALA B 43 -15.333 1.572 -16.862 1.00 0.00 N ATOM 2109 CA ALA B 43 -14.068 0.877 -16.526 1.00 0.00 C ATOM 2110 C ALA B 43 -13.434 1.538 -15.305 1.00 0.00 C ATOM 2111 O ALA B 43 -13.093 2.704 -15.328 1.00 0.00 O ATOM 2112 CB ALA B 43 -13.173 1.044 -17.753 1.00 0.00 C ATOM 0 H ALA B 43 -15.235 2.430 -17.405 1.00 0.00 H new ATOM 0 HA ALA B 43 -14.222 -0.175 -16.287 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -12.216 0.553 -17.575 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -13.656 0.594 -18.620 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -13.007 2.105 -17.940 1.00 0.00 H new ATOM 2118 N HIS B 44 -13.229 0.794 -14.254 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.562 1.380 -13.059 1.00 0.00 C ATOM 2120 C HIS B 44 -11.049 1.214 -13.199 1.00 0.00 C ATOM 2121 O HIS B 44 -10.538 0.116 -13.286 1.00 0.00 O ATOM 2122 CB HIS B 44 -13.097 0.595 -11.863 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.349 1.253 -11.352 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.329 1.763 -12.201 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.795 1.496 -10.078 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.301 2.281 -11.429 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -16.020 2.141 -10.134 1.00 0.00 N ATOM 0 H HIS B 44 -13.493 -0.188 -14.171 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.763 2.445 -12.942 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.307 -0.434 -12.154 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.346 0.556 -11.074 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.273 1.226 -9.172 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -17.196 2.751 -11.810 1.00 0.00 H new ATOM 0 HE2 HIS B 44 -16.590 2.446 -9.345 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.390 2.295 -13.497 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.975 2.234 -13.951 1.00 0.00 C ATOM 2138 C ASN B 45 -8.808 1.274 -15.137 1.00 0.00 C ATOM 2139 O ASN B 45 -7.707 1.060 -15.592 1.00 0.00 O ATOM 2140 CB ASN B 45 -8.171 1.743 -12.748 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.794 2.409 -12.777 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -5.920 1.994 -13.513 1.00 0.00 O ATOM 2143 ND2 ASN B 45 -6.562 3.430 -12.001 1.00 0.00 N ATOM 0 H ASN B 45 -10.779 3.236 -13.444 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.634 3.210 -14.296 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.690 1.987 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -8.067 0.658 -12.779 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.647 3.881 -12.011 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -7.295 3.778 -11.383 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.880 0.831 -15.749 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.728 0.046 -17.006 1.00 0.00 C ATOM 2152 C GLY B 46 -10.490 -1.288 -16.921 1.00 0.00 C ATOM 2153 O GLY B 46 -10.629 -1.979 -17.908 1.00 0.00 O ATOM 0 H GLY B 46 -10.839 0.978 -15.435 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -10.100 0.628 -17.849 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.672 -0.146 -17.193 1.00 0.00 H new ATOM 2157 N CYS B 47 -11.046 -1.641 -15.790 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.843 -2.904 -15.742 1.00 0.00 C ATOM 2159 C CYS B 47 -13.310 -2.589 -16.014 1.00 0.00 C ATOM 2160 O CYS B 47 -13.954 -1.913 -15.243 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.666 -3.456 -14.325 1.00 0.00 C ATOM 2162 SG CYS B 47 -12.250 -5.169 -14.279 1.00 0.00 S ATOM 0 H CYS B 47 -10.985 -1.122 -14.914 1.00 0.00 H new ATOM 0 HA CYS B 47 -11.516 -3.627 -16.490 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.617 -3.408 -14.031 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -12.225 -2.849 -13.613 1.00 0.00 H new ATOM 0 HG CYS B 47 -11.947 -5.700 -13.132 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.791 -2.924 -17.181 1.00 0.00 N ATOM 2169 CA CYS B 48 -15.155 -2.466 -17.574 1.00 0.00 C ATOM 2170 C CYS B 48 -16.237 -3.268 -16.848 1.00 0.00 C ATOM 2171 O CYS B 48 -16.281 -4.482 -16.910 1.00 0.00 O ATOM 2172 CB CYS B 48 -15.236 -2.700 -19.082 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.817 -4.420 -19.454 1.00 0.00 S ATOM 0 H CYS B 48 -13.303 -3.491 -17.875 1.00 0.00 H new ATOM 0 HA CYS B 48 -15.319 -1.421 -17.310 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -16.240 -2.474 -19.442 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -14.553 -2.028 -19.601 1.00 0.00 H new ATOM 0 HG CYS B 48 -13.533 -4.526 -19.630 1.00 0.00 H new ATOM 2179 N LEU B 49 -17.166 -2.580 -16.247 1.00 0.00 N ATOM 2180 CA LEU B 49 -18.328 -3.262 -15.606 1.00 0.00 C ATOM 2181 C LEU B 49 -19.594 -2.424 -15.834 1.00 0.00 C ATOM 2182 O LEU B 49 -19.519 -1.297 -16.276 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.974 -3.345 -14.118 1.00 0.00 C ATOM 2184 CG LEU B 49 -17.355 -2.024 -13.651 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.945 -1.649 -12.292 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.834 -2.184 -13.523 1.00 0.00 C ATOM 0 H LEU B 49 -17.171 -1.563 -16.171 1.00 0.00 H new ATOM 0 HA LEU B 49 -18.522 -4.253 -16.017 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.869 -3.563 -13.535 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -17.275 -4.164 -13.947 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.573 -1.240 -14.377 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -17.509 -0.709 -11.953 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -19.025 -1.536 -12.383 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.722 -2.434 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -15.396 -1.243 -13.191 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.610 -2.965 -12.796 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -15.414 -2.458 -14.491 1.00 0.00 H new ATOM 2198 N THR B 50 -20.755 -3.014 -15.713 1.00 0.00 N ATOM 2199 CA THR B 50 -21.996 -2.285 -16.127 1.00 0.00 C ATOM 2200 C THR B 50 -22.650 -1.582 -14.935 1.00 0.00 C ATOM 2201 O THR B 50 -22.601 -2.052 -13.814 1.00 0.00 O ATOM 2202 CB THR B 50 -22.934 -3.355 -16.690 1.00 0.00 C ATOM 2203 OG1 THR B 50 -22.360 -3.917 -17.862 1.00 0.00 O ATOM 2204 CG2 THR B 50 -24.286 -2.719 -17.035 1.00 0.00 C ATOM 0 H THR B 50 -20.900 -3.956 -15.351 1.00 0.00 H new ATOM 0 HA THR B 50 -21.770 -1.510 -16.860 1.00 0.00 H new ATOM 0 HB THR B 50 -23.081 -4.138 -15.947 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.959 -4.604 -18.223 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.955 -3.481 -17.436 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.725 -2.288 -16.135 1.00 0.00 H new ATOM 0 HG23 THR B 50 -24.140 -1.936 -17.779 1.00 0.00 H new ATOM 2212 N VAL B 51 -23.285 -0.467 -15.184 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.974 0.270 -14.087 1.00 0.00 C ATOM 2214 C VAL B 51 -25.297 -0.412 -13.740 1.00 0.00 C ATOM 2215 O VAL B 51 -26.192 -0.498 -14.557 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.241 1.666 -14.648 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.738 2.572 -13.526 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.955 2.236 -15.242 1.00 0.00 C ATOM 0 H VAL B 51 -23.356 -0.034 -16.105 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.374 0.298 -13.177 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.998 1.607 -15.430 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.930 3.569 -13.922 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.659 2.164 -13.109 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -23.981 2.631 -12.744 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.149 3.232 -15.641 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.192 2.298 -14.466 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.605 1.585 -16.043 1.00 0.00 H new ATOM 2228 N THR B 52 -25.464 -0.812 -12.510 1.00 0.00 N ATOM 2229 CA THR B 52 -26.771 -1.388 -12.089 1.00 0.00 C ATOM 2230 C THR B 52 -27.792 -0.267 -11.869 1.00 0.00 C ATOM 2231 O THR B 52 -28.916 -0.343 -12.325 1.00 0.00 O ATOM 2232 CB THR B 52 -26.477 -2.116 -10.777 1.00 0.00 C ATOM 2233 OG1 THR B 52 -26.282 -1.161 -9.743 1.00 0.00 O ATOM 2234 CG2 THR B 52 -25.214 -2.962 -10.936 1.00 0.00 C ATOM 0 H THR B 52 -24.753 -0.765 -11.780 1.00 0.00 H new ATOM 0 HA THR B 52 -27.192 -2.058 -12.839 1.00 0.00 H new ATOM 0 HB THR B 52 -27.316 -2.763 -10.522 1.00 0.00 H new ATOM 0 HG1 THR B 52 -25.685 -0.452 -10.061 1.00 0.00 H new ATOM 0 HG21 THR B 52 -25.004 -3.481 -10.001 1.00 0.00 H new ATOM 0 HG22 THR B 52 -25.363 -3.692 -11.731 1.00 0.00 H new ATOM 0 HG23 THR B 52 -24.373 -2.316 -11.189 1.00 0.00 H new ATOM 2242 N GLU B 53 -27.401 0.792 -11.209 1.00 0.00 N ATOM 2243 CA GLU B 53 -28.343 1.930 -11.006 1.00 0.00 C ATOM 2244 C GLU B 53 -27.568 3.220 -10.736 1.00 0.00 C ATOM 2245 O GLU B 53 -26.547 3.211 -10.086 1.00 0.00 O ATOM 2246 CB GLU B 53 -29.174 1.548 -9.782 1.00 0.00 C ATOM 2247 CG GLU B 53 -30.179 2.660 -9.480 1.00 0.00 C ATOM 2248 CD GLU B 53 -31.012 2.279 -8.255 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.914 1.141 -7.827 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.732 3.132 -7.763 1.00 0.00 O ATOM 0 H GLU B 53 -26.473 0.917 -10.804 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.964 2.107 -11.884 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.698 0.609 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -28.523 1.389 -8.923 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.655 3.598 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.830 2.819 -10.340 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.116 4.338 -11.114 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.481 5.637 -10.745 1.00 0.00 C ATOM 2259 C ILE B 54 -28.168 6.214 -9.509 1.00 0.00 C ATOM 2260 O ILE B 54 -29.379 6.227 -9.403 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.686 6.542 -11.964 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.639 6.203 -13.026 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.525 8.009 -11.554 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.324 5.720 -14.308 1.00 0.00 C ATOM 0 H ILE B 54 -28.974 4.412 -11.661 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.424 5.534 -10.500 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.688 6.384 -12.364 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -26.029 7.081 -13.239 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -25.967 5.431 -12.651 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.672 8.648 -12.425 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -28.264 8.257 -10.793 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.524 8.167 -11.153 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -26.568 5.482 -15.057 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -27.914 4.829 -14.092 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -27.978 6.505 -14.689 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.399 6.722 -8.591 1.00 0.00 N ATOM 2277 CA ASN B 55 -27.994 7.340 -7.374 1.00 0.00 C ATOM 2278 C ASN B 55 -27.791 8.853 -7.414 1.00 0.00 C ATOM 2279 O ASN B 55 -26.928 9.392 -6.748 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.236 6.718 -6.201 1.00 0.00 C ATOM 2281 CG ASN B 55 -27.819 5.339 -5.889 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -28.766 5.223 -5.136 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.294 4.280 -6.441 1.00 0.00 N ATOM 0 H ASN B 55 -26.380 6.737 -8.630 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.067 7.164 -7.294 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.177 6.630 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.309 7.362 -5.325 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -27.678 3.357 -6.240 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -26.499 4.375 -7.073 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.478 9.523 -8.295 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.210 10.974 -8.492 1.00 0.00 C ATOM 2292 C GLY B 56 -26.870 11.132 -9.205 1.00 0.00 C ATOM 2293 O GLY B 56 -26.656 10.578 -10.265 1.00 0.00 O ATOM 0 H GLY B 56 -29.211 9.131 -8.886 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.007 11.429 -9.080 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.190 11.488 -7.531 1.00 0.00 H new ATOM 2297 N ASN B 57 -25.933 11.804 -8.596 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.583 11.893 -9.213 1.00 0.00 C ATOM 2299 C ASN B 57 -23.850 10.553 -9.018 1.00 0.00 C ATOM 2300 O ASN B 57 -22.902 10.244 -9.709 1.00 0.00 O ATOM 2301 CB ASN B 57 -23.891 13.067 -8.489 1.00 0.00 C ATOM 2302 CG ASN B 57 -22.820 12.569 -7.521 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -22.944 12.691 -6.318 1.00 0.00 O ATOM 2304 ND2 ASN B 57 -21.764 12.011 -8.028 1.00 0.00 N ATOM 0 H ASN B 57 -26.043 12.291 -7.706 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.601 12.073 -10.288 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.439 13.734 -9.223 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.634 13.650 -7.944 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -21.024 11.668 -7.415 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -21.674 11.915 -9.039 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.271 9.778 -8.053 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.587 8.480 -7.781 1.00 0.00 C ATOM 2313 C HIS B 58 -23.909 7.473 -8.874 1.00 0.00 C ATOM 2314 O HIS B 58 -24.957 7.527 -9.485 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.164 7.980 -6.460 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.458 8.638 -5.307 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -24.143 9.218 -4.252 1.00 0.00 N ATOM 2318 CD2 HIS B 58 -22.124 8.791 -5.012 1.00 0.00 C ATOM 2319 CE1 HIS B 58 -23.228 9.684 -3.382 1.00 0.00 C ATOM 2320 NE2 HIS B 58 -21.983 9.452 -3.799 1.00 0.00 N ATOM 0 H HIS B 58 -25.060 9.988 -7.441 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.505 8.604 -7.745 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.231 8.197 -6.415 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.056 6.897 -6.393 1.00 0.00 H new ATOM 0 HD1 HIS B 58 -25.156 9.281 -4.153 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -21.308 8.448 -5.631 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -23.473 10.186 -2.457 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.108 6.459 -9.003 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.490 5.350 -9.911 1.00 0.00 C ATOM 2330 C VAL B 59 -23.123 4.000 -9.289 1.00 0.00 C ATOM 2331 O VAL B 59 -21.989 3.757 -8.927 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.709 5.615 -11.190 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.833 4.409 -12.115 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.299 6.849 -11.872 1.00 0.00 C ATOM 0 H VAL B 59 -22.214 6.350 -8.524 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.563 5.308 -10.100 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.657 5.784 -10.962 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.275 4.595 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.430 3.526 -11.618 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.883 4.242 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.751 7.054 -12.791 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.348 6.668 -12.108 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.220 7.707 -11.204 1.00 0.00 H new ATOM 2344 N SER B 60 -24.084 3.124 -9.165 1.00 0.00 N ATOM 2345 CA SER B 60 -23.816 1.784 -8.569 1.00 0.00 C ATOM 2346 C SER B 60 -23.542 0.774 -9.685 1.00 0.00 C ATOM 2347 O SER B 60 -24.302 0.668 -10.626 1.00 0.00 O ATOM 2348 CB SER B 60 -25.107 1.422 -7.838 1.00 0.00 C ATOM 2349 OG SER B 60 -26.097 1.057 -8.791 1.00 0.00 O ATOM 0 H SER B 60 -25.050 3.281 -9.453 1.00 0.00 H new ATOM 0 HA SER B 60 -22.952 1.782 -7.905 1.00 0.00 H new ATOM 0 HB2 SER B 60 -24.929 0.598 -7.147 1.00 0.00 H new ATOM 0 HB3 SER B 60 -25.452 2.268 -7.243 1.00 0.00 H new ATOM 0 HG SER B 60 -26.394 0.139 -8.619 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.466 0.040 -9.604 1.00 0.00 N ATOM 2356 CA PHE B 61 -22.160 -0.944 -10.690 1.00 0.00 C ATOM 2357 C PHE B 61 -21.992 -2.344 -10.102 1.00 0.00 C ATOM 2358 O PHE B 61 -21.831 -2.508 -8.911 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.854 -0.465 -11.337 1.00 0.00 C ATOM 2360 CG PHE B 61 -19.936 0.113 -10.287 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -20.140 1.426 -9.842 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -18.889 -0.653 -9.754 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -19.302 1.974 -8.867 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -18.048 -0.104 -8.776 1.00 0.00 C ATOM 2365 CZ PHE B 61 -18.254 1.211 -8.332 1.00 0.00 C ATOM 0 H PHE B 61 -21.789 0.075 -8.842 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.965 -1.000 -11.423 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -20.363 -1.297 -11.842 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -21.070 0.287 -12.096 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -20.946 2.015 -10.253 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -18.731 -1.665 -10.097 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -19.462 2.986 -8.525 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -17.242 -0.693 -8.364 1.00 0.00 H new ATOM 0 HZ PHE B 61 -17.606 1.635 -7.579 1.00 0.00 H new ATOM 2375 N ASP B 62 -22.174 -3.357 -10.904 1.00 0.00 N ATOM 2376 CA ASP B 62 -22.183 -4.740 -10.349 1.00 0.00 C ATOM 2377 C ASP B 62 -20.798 -5.371 -10.420 1.00 0.00 C ATOM 2378 O ASP B 62 -19.960 -4.996 -11.214 1.00 0.00 O ATOM 2379 CB ASP B 62 -23.174 -5.516 -11.218 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.667 -5.555 -12.661 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.904 -4.673 -13.024 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -23.046 -6.466 -13.378 1.00 0.00 O ATOM 0 H ASP B 62 -22.316 -3.288 -11.912 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.468 -4.747 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -23.293 -6.530 -10.836 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -24.156 -5.044 -11.179 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.542 -6.278 -9.528 1.00 0.00 N ATOM 2388 CA LEU B 63 -19.197 -6.898 -9.440 1.00 0.00 C ATOM 2389 C LEU B 63 -19.330 -8.309 -8.869 1.00 0.00 C ATOM 2390 O LEU B 63 -19.810 -8.495 -7.769 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.435 -5.995 -8.473 1.00 0.00 C ATOM 2392 CG LEU B 63 -17.232 -5.366 -9.180 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.346 -3.843 -9.086 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.931 -5.830 -8.504 1.00 0.00 C ATOM 0 H LEU B 63 -21.218 -6.622 -8.845 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.694 -6.985 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -19.095 -5.214 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -18.100 -6.572 -7.611 1.00 0.00 H new ATOM 0 HG LEU B 63 -17.216 -5.673 -10.226 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.494 -3.383 -9.586 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.269 -3.517 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.357 -3.543 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -15.077 -5.380 -9.010 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.935 -5.524 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.857 -6.916 -8.564 1.00 0.00 H new ATOM 2406 N MET B 64 -18.922 -9.306 -9.599 1.00 0.00 N ATOM 2407 CA MET B 64 -19.047 -10.696 -9.072 1.00 0.00 C ATOM 2408 C MET B 64 -17.943 -10.964 -8.046 1.00 0.00 C ATOM 2409 O MET B 64 -16.846 -10.465 -8.161 1.00 0.00 O ATOM 2410 CB MET B 64 -18.910 -11.613 -10.289 1.00 0.00 C ATOM 2411 CG MET B 64 -19.027 -13.073 -9.844 1.00 0.00 C ATOM 2412 SD MET B 64 -20.693 -13.382 -9.207 1.00 0.00 S ATOM 2413 CE MET B 64 -21.546 -13.406 -10.803 1.00 0.00 C ATOM 0 H MET B 64 -18.511 -9.224 -10.529 1.00 0.00 H new ATOM 0 HA MET B 64 -19.997 -10.863 -8.564 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.684 -11.382 -11.021 1.00 0.00 H new ATOM 0 HB3 MET B 64 -17.950 -11.446 -10.777 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.818 -13.737 -10.683 1.00 0.00 H new ATOM 0 HG3 MET B 64 -18.286 -13.290 -9.074 1.00 0.00 H new ATOM 0 HE1 MET B 64 -22.260 -14.229 -10.822 1.00 0.00 H new ATOM 0 HE2 MET B 64 -22.075 -12.464 -10.947 1.00 0.00 H new ATOM 0 HE3 MET B 64 -20.818 -13.539 -11.603 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.269 -11.638 -6.979 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.290 -11.812 -5.868 1.00 0.00 C ATOM 2425 C LYS B 65 -16.038 -12.536 -6.366 1.00 0.00 C ATOM 2426 O LYS B 65 -14.930 -12.086 -6.163 1.00 0.00 O ATOM 2427 CB LYS B 65 -18.029 -12.665 -4.837 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.125 -12.916 -3.628 1.00 0.00 C ATOM 2429 CD LYS B 65 -17.877 -13.770 -2.605 1.00 0.00 C ATOM 2430 CE LYS B 65 -16.983 -14.024 -1.390 1.00 0.00 C ATOM 2431 NZ LYS B 65 -17.598 -15.190 -0.695 1.00 0.00 N ATOM 0 H LYS B 65 -19.176 -12.079 -6.827 1.00 0.00 H new ATOM 0 HA LYS B 65 -16.955 -10.860 -5.456 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -18.942 -12.160 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.327 -13.614 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -16.212 -13.422 -3.941 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.827 -11.969 -3.179 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -18.792 -13.264 -2.296 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -18.173 -14.717 -3.055 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -15.958 -14.240 -1.692 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -16.945 -13.151 -0.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -17.039 -15.424 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.570 -14.953 -0.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.614 -16.008 -1.337 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.197 -13.637 -7.046 1.00 0.00 N ATOM 2446 CA GLU B 66 -14.999 -14.347 -7.578 1.00 0.00 C ATOM 2447 C GLU B 66 -14.319 -13.493 -8.647 1.00 0.00 C ATOM 2448 O GLU B 66 -13.117 -13.336 -8.651 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.526 -15.654 -8.172 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.354 -16.459 -8.742 1.00 0.00 C ATOM 2451 CD GLU B 66 -14.847 -17.839 -9.182 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -16.029 -18.100 -9.031 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -14.033 -18.611 -9.660 1.00 0.00 O ATOM 0 H GLU B 66 -17.095 -14.073 -7.255 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.255 -14.538 -6.805 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.042 -16.233 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.253 -15.443 -8.956 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -13.915 -15.931 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.571 -16.564 -7.990 1.00 0.00 H new ATOM 2460 N THR B 67 -15.084 -12.846 -9.481 1.00 0.00 N ATOM 2461 CA THR B 67 -14.471 -11.897 -10.453 1.00 0.00 C ATOM 2462 C THR B 67 -13.732 -10.802 -9.686 1.00 0.00 C ATOM 2463 O THR B 67 -12.658 -10.382 -10.059 1.00 0.00 O ATOM 2464 CB THR B 67 -15.643 -11.296 -11.228 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.385 -12.337 -11.848 1.00 0.00 O ATOM 2466 CG2 THR B 67 -15.110 -10.343 -12.300 1.00 0.00 C ATOM 0 H THR B 67 -16.099 -12.931 -9.532 1.00 0.00 H new ATOM 0 HA THR B 67 -13.757 -12.383 -11.118 1.00 0.00 H new ATOM 0 HB THR B 67 -16.289 -10.748 -10.542 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.921 -11.966 -12.580 1.00 0.00 H new ATOM 0 HG21 THR B 67 -15.945 -9.914 -12.853 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.540 -9.544 -11.826 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.464 -10.891 -12.986 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.299 -10.349 -8.605 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.640 -9.298 -7.795 1.00 0.00 C ATOM 2476 C LEU B 68 -12.281 -9.795 -7.301 1.00 0.00 C ATOM 2477 O LEU B 68 -11.282 -9.110 -7.396 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.603 -9.083 -6.629 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.047 -8.016 -5.693 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.739 -6.681 -5.970 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.313 -8.443 -4.252 1.00 0.00 C ATOM 0 H LEU B 68 -15.200 -10.667 -8.247 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.448 -8.379 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.580 -8.778 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.747 -10.017 -6.086 1.00 0.00 H new ATOM 0 HG LEU B 68 -12.975 -7.901 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.341 -5.919 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.559 -6.386 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.811 -6.786 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -13.920 -7.688 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.387 -8.549 -4.096 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -13.822 -9.397 -4.059 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.233 -11.002 -6.811 1.00 0.00 N ATOM 2494 CA ARG B 69 -10.932 -11.573 -6.352 1.00 0.00 C ATOM 2495 C ARG B 69 -10.019 -11.836 -7.555 1.00 0.00 C ATOM 2496 O ARG B 69 -8.818 -11.663 -7.490 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.296 -12.886 -5.658 1.00 0.00 C ATOM 2498 CG ARG B 69 -10.027 -13.566 -5.140 1.00 0.00 C ATOM 2499 CD ARG B 69 -9.331 -12.645 -4.135 1.00 0.00 C ATOM 2500 NE ARG B 69 -8.135 -13.406 -3.672 1.00 0.00 N ATOM 2501 CZ ARG B 69 -7.040 -13.422 -4.386 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -6.989 -12.793 -5.529 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -5.997 -14.077 -3.956 1.00 0.00 N ATOM 0 H ARG B 69 -13.038 -11.620 -6.708 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.396 -10.897 -5.686 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -11.980 -12.694 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.815 -13.545 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -10.277 -14.516 -4.667 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.357 -13.790 -5.970 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -9.042 -11.702 -4.599 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -9.990 -12.402 -3.302 1.00 0.00 H new ATOM 0 HE ARG B 69 -8.172 -13.918 -2.791 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -7.806 -12.286 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -6.132 -12.809 -6.082 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -6.038 -14.574 -3.066 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -5.140 -14.092 -4.510 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.584 -12.293 -8.640 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.766 -12.617 -9.840 1.00 0.00 C ATOM 2519 C ILE B 70 -9.190 -11.325 -10.421 1.00 0.00 C ATOM 2520 O ILE B 70 -8.031 -11.246 -10.779 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.773 -13.303 -10.785 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.144 -14.563 -11.376 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.217 -12.382 -11.932 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.194 -15.317 -12.196 1.00 0.00 C ATOM 0 H ILE B 70 -11.585 -12.456 -8.745 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.907 -13.259 -9.646 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.654 -13.552 -10.194 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.295 -14.298 -12.007 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.762 -15.201 -10.579 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.926 -12.911 -12.570 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.693 -11.492 -11.520 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.348 -12.089 -12.521 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.748 -16.217 -12.619 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -12.028 -15.594 -11.552 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.554 -14.677 -13.002 1.00 0.00 H new ATOM 2536 N THR B 71 -9.983 -10.293 -10.428 1.00 0.00 N ATOM 2537 CA THR B 71 -9.486 -8.972 -10.882 1.00 0.00 C ATOM 2538 C THR B 71 -8.893 -8.224 -9.695 1.00 0.00 C ATOM 2539 O THR B 71 -8.914 -8.699 -8.578 1.00 0.00 O ATOM 2540 CB THR B 71 -10.718 -8.236 -11.410 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.610 -7.983 -10.334 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.419 -9.093 -12.463 1.00 0.00 C ATOM 0 H THR B 71 -10.960 -10.310 -10.136 1.00 0.00 H new ATOM 0 HA THR B 71 -8.712 -9.056 -11.645 1.00 0.00 H new ATOM 0 HB THR B 71 -10.411 -7.293 -11.862 1.00 0.00 H new ATOM 0 HG1 THR B 71 -12.148 -8.783 -10.160 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.296 -8.565 -12.837 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.734 -9.288 -13.288 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.727 -10.038 -12.016 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.477 -7.014 -9.902 1.00 0.00 N ATOM 2551 CA ASN B 72 -8.018 -6.191 -8.763 1.00 0.00 C ATOM 2552 C ASN B 72 -9.161 -5.268 -8.331 1.00 0.00 C ATOM 2553 O ASN B 72 -8.947 -4.260 -7.688 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.824 -5.410 -9.324 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.480 -4.224 -8.418 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.668 -4.286 -7.219 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -5.971 -3.137 -8.945 1.00 0.00 N ATOM 0 H ASN B 72 -8.435 -6.559 -10.814 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.731 -6.764 -7.881 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.961 -6.069 -9.412 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -7.056 -5.053 -10.327 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.733 -2.344 -8.349 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.813 -3.084 -9.951 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.387 -5.608 -8.669 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.523 -4.737 -8.255 1.00 0.00 C ATOM 2566 C LEU B 73 -11.738 -4.821 -6.739 1.00 0.00 C ATOM 2567 O LEU B 73 -12.074 -3.845 -6.098 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.739 -5.277 -9.007 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.569 -5.028 -10.508 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.869 -5.381 -11.233 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.237 -3.553 -10.747 1.00 0.00 C ATOM 0 H LEU B 73 -10.641 -6.438 -9.205 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.340 -3.688 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.852 -6.344 -8.816 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.646 -4.791 -8.648 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.759 -5.649 -10.890 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.749 -5.204 -12.302 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -14.107 -6.431 -11.063 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.679 -4.760 -10.851 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -12.116 -3.376 -11.816 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -13.047 -2.931 -10.366 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.311 -3.300 -10.230 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.620 -5.993 -6.171 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.897 -6.152 -4.718 1.00 0.00 C ATOM 2585 C GLY B 74 -11.088 -5.132 -3.908 1.00 0.00 C ATOM 2586 O GLY B 74 -11.348 -4.909 -2.742 1.00 0.00 O ATOM 0 H GLY B 74 -11.343 -6.847 -6.655 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -12.962 -6.017 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.642 -7.163 -4.401 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.052 -4.587 -4.483 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.158 -3.673 -3.709 1.00 0.00 C ATOM 2592 C ASP B 75 -9.866 -2.349 -3.396 1.00 0.00 C ATOM 2593 O ASP B 75 -9.407 -1.567 -2.588 1.00 0.00 O ATOM 2594 CB ASP B 75 -7.964 -3.427 -4.628 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.404 -2.575 -5.820 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.593 -2.538 -6.089 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.544 -1.977 -6.446 1.00 0.00 O ATOM 0 H ASP B 75 -9.784 -4.734 -5.456 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.868 -4.105 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.168 -2.922 -4.080 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.558 -4.377 -4.976 1.00 0.00 H new ATOM 2602 N LEU B 76 -10.915 -2.047 -4.106 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.577 -0.719 -3.935 1.00 0.00 C ATOM 2604 C LEU B 76 -12.068 -0.532 -2.499 1.00 0.00 C ATOM 2605 O LEU B 76 -12.529 -1.453 -1.855 1.00 0.00 O ATOM 2606 CB LEU B 76 -12.755 -0.737 -4.902 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.229 -0.726 -6.339 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.371 -1.034 -7.307 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.656 0.657 -6.656 1.00 0.00 C ATOM 0 H LEU B 76 -11.345 -2.660 -4.798 1.00 0.00 H new ATOM 0 HA LEU B 76 -10.890 0.103 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.366 -1.624 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.395 0.128 -4.730 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.450 -1.481 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -12.994 -1.025 -8.330 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -13.784 -2.017 -7.081 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.151 -0.280 -7.202 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.280 0.669 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.438 1.408 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -10.841 0.880 -5.967 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.029 0.681 -2.025 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.554 0.987 -0.660 1.00 0.00 C ATOM 2623 C LYS B 77 -13.305 2.319 -0.678 1.00 0.00 C ATOM 2624 O LYS B 77 -12.937 3.245 -1.375 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.318 1.086 0.235 1.00 0.00 C ATOM 2626 CG LYS B 77 -10.695 -0.299 0.415 1.00 0.00 C ATOM 2627 CD LYS B 77 -9.460 -0.188 1.312 1.00 0.00 C ATOM 2628 CE LYS B 77 -8.833 -1.571 1.495 1.00 0.00 C ATOM 2629 NZ LYS B 77 -7.383 -1.308 1.711 1.00 0.00 N ATOM 0 H LYS B 77 -11.652 1.484 -2.528 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.250 0.226 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.591 1.767 -0.208 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -11.593 1.500 1.205 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -11.420 -0.981 0.859 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.418 -0.714 -0.554 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -8.736 0.495 0.868 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -9.738 0.228 2.281 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -9.271 -2.094 2.345 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -8.995 -2.197 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -6.883 -2.210 1.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -6.992 -0.815 0.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -7.260 -0.715 2.556 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.384 2.410 0.044 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.186 3.663 0.015 1.00 0.00 C ATOM 2645 C VAL B 78 -14.399 4.815 0.630 1.00 0.00 C ATOM 2646 O VAL B 78 -13.510 4.618 1.436 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.425 3.366 0.846 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.367 4.570 0.811 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.133 2.158 0.254 1.00 0.00 C ATOM 0 H VAL B 78 -14.745 1.674 0.651 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.439 3.959 -1.003 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.137 3.164 1.878 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.254 4.355 1.407 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -16.858 5.443 1.220 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -17.662 4.772 -0.219 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.024 1.934 0.841 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.421 2.373 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.462 1.299 0.271 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.648 6.006 0.174 1.00 0.00 N ATOM 2660 CA GLY B 79 -13.842 7.162 0.637 1.00 0.00 C ATOM 2661 C GLY B 79 -12.640 7.325 -0.293 1.00 0.00 C ATOM 2662 O GLY B 79 -12.034 8.375 -0.364 1.00 0.00 O ATOM 0 H GLY B 79 -15.378 6.229 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.447 8.069 0.636 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.508 7.003 1.662 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.357 6.322 -1.081 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.272 6.450 -2.094 1.00 0.00 C ATOM 2668 C ASP B 80 -11.876 6.818 -3.447 1.00 0.00 C ATOM 2669 O ASP B 80 -13.069 6.717 -3.648 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.623 5.068 -2.164 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.214 5.194 -2.747 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.039 5.988 -3.657 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.334 4.496 -2.273 1.00 0.00 O ATOM 0 H ASP B 80 -12.831 5.419 -1.066 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.550 7.224 -1.834 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.578 4.625 -1.169 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.226 4.403 -2.782 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.067 7.200 -4.390 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.612 7.520 -5.739 1.00 0.00 C ATOM 2680 C TRP B 81 -11.067 6.537 -6.780 1.00 0.00 C ATOM 2681 O TRP B 81 -10.019 5.946 -6.605 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.142 8.942 -6.050 1.00 0.00 C ATOM 2683 CG TRP B 81 -11.908 9.921 -5.214 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.029 9.870 -3.868 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.654 11.095 -5.647 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -12.808 10.931 -3.448 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.215 11.717 -4.506 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -12.900 11.673 -6.908 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -13.992 12.873 -4.612 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.681 12.837 -7.019 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.225 13.435 -5.872 1.00 0.00 C ATOM 0 H TRP B 81 -10.057 7.305 -4.289 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.699 7.443 -5.763 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.075 9.035 -5.849 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.288 9.160 -7.108 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.588 9.122 -3.226 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.052 11.111 -2.474 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.486 11.219 -7.796 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.410 13.330 -3.727 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.863 13.272 -7.990 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -14.824 14.329 -5.962 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.774 6.362 -7.862 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.310 5.424 -8.926 1.00 0.00 C ATOM 2704 C VAL B 82 -11.115 6.175 -10.242 1.00 0.00 C ATOM 2705 O VAL B 82 -11.924 6.994 -10.625 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.429 4.378 -9.072 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.793 5.060 -8.975 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.339 3.693 -10.438 1.00 0.00 C ATOM 0 H VAL B 82 -12.659 6.831 -8.057 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.356 4.963 -8.671 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.313 3.642 -8.276 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.581 4.314 -9.079 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.885 5.553 -8.007 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.887 5.800 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -13.136 2.955 -10.528 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.443 4.438 -11.226 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.373 3.197 -10.533 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.205 5.712 -11.040 1.00 0.00 N ATOM 2719 CA ASN B 83 -10.146 6.183 -12.444 1.00 0.00 C ATOM 2720 C ASN B 83 -11.343 5.618 -13.211 1.00 0.00 C ATOM 2721 O ASN B 83 -11.401 4.449 -13.508 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.837 5.596 -12.972 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.758 6.679 -13.028 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -6.616 6.429 -12.696 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -8.067 7.878 -13.441 1.00 0.00 N ATOM 0 H ASN B 83 -9.497 5.025 -10.781 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.180 7.268 -12.546 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.510 4.779 -12.328 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.993 5.176 -13.966 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -7.351 8.603 -13.485 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -9.025 8.090 -13.720 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.332 6.415 -13.479 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.544 5.860 -14.161 1.00 0.00 C ATOM 2734 C VAL B 84 -13.571 6.260 -15.636 1.00 0.00 C ATOM 2735 O VAL B 84 -13.253 7.375 -16.004 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.787 6.400 -13.428 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -15.201 5.396 -12.351 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.503 7.753 -12.770 1.00 0.00 C ATOM 0 H VAL B 84 -12.363 7.411 -13.263 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.527 4.771 -14.124 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.586 6.536 -14.157 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -16.080 5.768 -11.825 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.435 4.439 -12.817 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.383 5.265 -11.642 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.400 8.106 -12.262 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.695 7.643 -12.046 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.211 8.475 -13.533 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.960 5.341 -16.477 1.00 0.00 N ATOM 2749 CA GLU B 85 -14.027 5.629 -17.939 1.00 0.00 C ATOM 2750 C GLU B 85 -15.422 5.305 -18.474 1.00 0.00 C ATOM 2751 O GLU B 85 -16.057 4.363 -18.045 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.992 4.706 -18.585 1.00 0.00 C ATOM 2753 CG GLU B 85 -11.592 5.301 -18.428 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.570 4.366 -19.080 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -10.942 3.251 -19.406 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -9.434 4.779 -19.241 1.00 0.00 O ATOM 0 H GLU B 85 -14.236 4.396 -16.212 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.828 6.679 -18.155 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -13.032 3.720 -18.121 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -13.222 4.571 -19.642 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -11.549 6.286 -18.892 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -11.358 5.435 -17.372 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.881 6.048 -19.443 1.00 0.00 N ATOM 2764 CA ARG B 86 -17.211 5.751 -20.046 1.00 0.00 C ATOM 2765 C ARG B 86 -17.047 4.785 -21.225 1.00 0.00 C ATOM 2766 O ARG B 86 -16.420 5.103 -22.215 1.00 0.00 O ATOM 2767 CB ARG B 86 -17.723 7.108 -20.531 1.00 0.00 C ATOM 2768 CG ARG B 86 -17.835 8.063 -19.340 1.00 0.00 C ATOM 2769 CD ARG B 86 -18.345 9.430 -19.811 1.00 0.00 C ATOM 2770 NE ARG B 86 -19.749 9.196 -20.257 1.00 0.00 N ATOM 2771 CZ ARG B 86 -20.016 8.849 -21.494 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -19.057 8.670 -22.365 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -21.256 8.673 -21.858 1.00 0.00 N ATOM 0 H ARG B 86 -15.392 6.849 -19.844 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.897 5.280 -19.342 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -17.045 7.519 -21.279 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -18.695 6.992 -21.011 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -18.514 7.649 -18.594 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -16.863 8.174 -18.859 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -18.306 10.163 -19.005 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -17.733 9.818 -20.625 1.00 0.00 H new ATOM 0 HE ARG B 86 -20.513 9.307 -19.590 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -18.084 8.800 -22.087 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -19.282 8.400 -23.323 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -22.009 8.805 -21.183 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -21.472 8.403 -22.818 1.00 0.00 H new ATOM 2787 N ALA B 87 -17.577 3.596 -21.111 1.00 0.00 N ATOM 2788 CA ALA B 87 -17.415 2.603 -22.212 1.00 0.00 C ATOM 2789 C ALA B 87 -18.767 2.285 -22.852 1.00 0.00 C ATOM 2790 O ALA B 87 -19.802 2.356 -22.217 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.833 1.356 -21.549 1.00 0.00 C ATOM 0 H ALA B 87 -18.113 3.271 -20.306 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.771 2.981 -23.006 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.686 0.580 -22.300 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.876 1.602 -21.089 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.521 0.996 -20.784 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.765 2.006 -24.125 1.00 0.00 N ATOM 2798 CA ALA B 88 -20.050 1.768 -24.845 1.00 0.00 C ATOM 2799 C ALA B 88 -19.971 0.490 -25.684 1.00 0.00 C ATOM 2800 O ALA B 88 -18.941 0.153 -26.233 1.00 0.00 O ATOM 2801 CB ALA B 88 -20.205 2.983 -25.753 1.00 0.00 C ATOM 0 H ALA B 88 -17.927 1.932 -24.701 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.889 1.642 -24.161 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -21.129 2.894 -26.325 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -20.239 3.888 -25.147 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -19.358 3.036 -26.437 1.00 0.00 H new ATOM 2807 N LYS B 89 -21.077 -0.180 -25.844 1.00 0.00 N ATOM 2808 CA LYS B 89 -21.105 -1.392 -26.710 1.00 0.00 C ATOM 2809 C LYS B 89 -20.704 -1.026 -28.143 1.00 0.00 C ATOM 2810 O LYS B 89 -19.988 -1.755 -28.802 1.00 0.00 O ATOM 2811 CB LYS B 89 -22.557 -1.858 -26.654 1.00 0.00 C ATOM 2812 CG LYS B 89 -22.852 -2.408 -25.258 1.00 0.00 C ATOM 2813 CD LYS B 89 -24.288 -2.058 -24.866 1.00 0.00 C ATOM 2814 CE LYS B 89 -24.748 -2.978 -23.733 1.00 0.00 C ATOM 2815 NZ LYS B 89 -26.168 -2.605 -23.487 1.00 0.00 N ATOM 0 H LYS B 89 -21.968 0.061 -25.410 1.00 0.00 H new ATOM 0 HA LYS B 89 -20.410 -2.165 -26.382 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -23.227 -1.029 -26.881 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -22.735 -2.626 -27.406 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -22.713 -3.489 -25.244 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -22.153 -1.988 -24.535 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -24.346 -1.017 -24.549 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -24.948 -2.166 -25.727 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -24.659 -4.027 -24.015 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -24.142 -2.836 -22.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -26.554 -3.194 -22.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -26.221 -1.603 -23.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -26.722 -2.757 -24.354 1.00 0.00 H new ATOM 2829 N PHE B 90 -21.157 0.099 -28.627 1.00 0.00 N ATOM 2830 CA PHE B 90 -20.798 0.515 -30.014 1.00 0.00 C ATOM 2831 C PHE B 90 -20.339 1.976 -30.025 1.00 0.00 C ATOM 2832 O PHE B 90 -20.588 2.723 -29.100 1.00 0.00 O ATOM 2833 CB PHE B 90 -22.083 0.352 -30.829 1.00 0.00 C ATOM 2834 CG PHE B 90 -23.131 1.314 -30.322 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -24.009 0.922 -29.303 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -23.228 2.599 -30.875 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -24.984 1.814 -28.835 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -24.202 3.492 -30.407 1.00 0.00 C ATOM 2839 CZ PHE B 90 -25.081 3.099 -29.388 1.00 0.00 C ATOM 0 H PHE B 90 -21.760 0.748 -28.122 1.00 0.00 H new ATOM 0 HA PHE B 90 -19.981 -0.080 -30.422 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -21.883 0.540 -31.884 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -22.447 -0.672 -30.751 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.935 -0.068 -28.878 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -22.552 2.901 -31.662 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -25.660 1.512 -28.049 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -24.275 4.482 -30.831 1.00 0.00 H new ATOM 0 HZ PHE B 90 -25.833 3.786 -29.029 1.00 0.00 H new ATOM 2849 N SER B 91 -19.629 2.374 -31.044 1.00 0.00 N ATOM 2850 CA SER B 91 -19.107 3.771 -31.090 1.00 0.00 C ATOM 2851 C SER B 91 -19.670 4.511 -32.307 1.00 0.00 C ATOM 2852 O SER B 91 -19.760 3.968 -33.391 1.00 0.00 O ATOM 2853 CB SER B 91 -17.592 3.619 -31.207 1.00 0.00 C ATOM 2854 OG SER B 91 -17.300 2.514 -32.052 1.00 0.00 O ATOM 0 H SER B 91 -19.387 1.794 -31.847 1.00 0.00 H new ATOM 0 HA SER B 91 -19.394 4.349 -30.211 1.00 0.00 H new ATOM 0 HB2 SER B 91 -17.153 4.530 -31.614 1.00 0.00 H new ATOM 0 HB3 SER B 91 -17.152 3.466 -30.222 1.00 0.00 H new ATOM 0 HG SER B 91 -16.936 1.779 -31.515 1.00 0.00 H new ATOM 2860 N ASP B 92 -20.102 5.726 -32.118 1.00 0.00 N ATOM 2861 CA ASP B 92 -20.726 6.485 -33.241 1.00 0.00 C ATOM 2862 C ASP B 92 -19.681 6.863 -34.297 1.00 0.00 C ATOM 2863 O ASP B 92 -19.969 6.900 -35.476 1.00 0.00 O ATOM 2864 CB ASP B 92 -21.307 7.741 -32.590 1.00 0.00 C ATOM 2865 CG ASP B 92 -22.507 7.357 -31.724 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -23.276 6.511 -32.151 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -22.637 7.915 -30.646 1.00 0.00 O ATOM 0 H ASP B 92 -20.050 6.229 -31.232 1.00 0.00 H new ATOM 0 HA ASP B 92 -21.484 5.896 -33.757 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -20.548 8.232 -31.981 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.611 8.454 -33.357 1.00 0.00 H new ATOM 2872 N GLU B 93 -18.507 7.252 -33.879 1.00 0.00 N ATOM 2873 CA GLU B 93 -17.504 7.751 -34.860 1.00 0.00 C ATOM 2874 C GLU B 93 -16.094 7.310 -34.458 1.00 0.00 C ATOM 2875 O GLU B 93 -15.244 8.120 -34.149 1.00 0.00 O ATOM 2876 CB GLU B 93 -17.622 9.274 -34.805 1.00 0.00 C ATOM 2877 CG GLU B 93 -18.963 9.702 -35.404 1.00 0.00 C ATOM 2878 CD GLU B 93 -18.969 9.411 -36.906 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -17.940 9.610 -37.532 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -20.002 8.995 -37.404 1.00 0.00 O ATOM 0 H GLU B 93 -18.201 7.246 -32.906 1.00 0.00 H new ATOM 0 HA GLU B 93 -17.682 7.360 -35.862 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -17.545 9.619 -33.774 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -16.802 9.733 -35.356 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -19.778 9.167 -34.916 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -19.129 10.765 -35.228 1.00 0.00 H new ATOM 2887 N ILE B 94 -15.818 6.041 -34.545 1.00 0.00 N ATOM 2888 CA ILE B 94 -14.435 5.561 -34.262 1.00 0.00 C ATOM 2889 C ILE B 94 -13.453 6.220 -35.233 1.00 0.00 C ATOM 2890 O ILE B 94 -12.380 6.647 -34.857 1.00 0.00 O ATOM 2891 CB ILE B 94 -14.476 4.052 -34.503 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -15.312 3.379 -33.415 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -13.054 3.491 -34.465 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -14.568 3.439 -32.079 1.00 0.00 C ATOM 0 H ILE B 94 -16.487 5.315 -34.799 1.00 0.00 H new ATOM 0 HA ILE B 94 -14.113 5.803 -33.249 1.00 0.00 H new ATOM 0 HB ILE B 94 -14.923 3.856 -35.478 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -16.278 3.876 -33.326 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -15.510 2.342 -33.685 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -13.083 2.415 -34.637 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -12.454 3.967 -35.241 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -12.610 3.691 -33.490 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -15.168 2.958 -31.307 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -13.613 2.922 -32.171 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -14.393 4.480 -31.807 1.00 0.00 H new ATOM 2906 N GLY B 95 -13.841 6.354 -36.472 1.00 0.00 N ATOM 2907 CA GLY B 95 -12.961 7.042 -37.460 1.00 0.00 C ATOM 2908 C GLY B 95 -11.531 6.504 -37.354 1.00 0.00 C ATOM 2909 O GLY B 95 -10.599 7.248 -37.119 1.00 0.00 O ATOM 0 H GLY B 95 -14.729 6.017 -36.843 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -13.343 6.886 -38.469 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -12.968 8.117 -37.279 1.00 0.00 H new ATOM 2913 N GLY B 96 -11.338 5.234 -37.588 1.00 0.00 N ATOM 2914 CA GLY B 96 -9.955 4.681 -37.570 1.00 0.00 C ATOM 2915 C GLY B 96 -9.118 5.395 -38.631 1.00 0.00 C ATOM 2916 O GLY B 96 -7.977 5.748 -38.405 1.00 0.00 O ATOM 0 H GLY B 96 -12.075 4.559 -37.790 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -9.509 4.816 -36.585 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.976 3.609 -37.766 1.00 0.00 H new ATOM 2920 N HIS B 97 -9.694 5.652 -39.773 1.00 0.00 N ATOM 2921 CA HIS B 97 -8.954 6.394 -40.834 1.00 0.00 C ATOM 2922 C HIS B 97 -9.801 7.561 -41.349 1.00 0.00 C ATOM 2923 O HIS B 97 -9.702 8.635 -40.779 1.00 0.00 O ATOM 2924 CB HIS B 97 -8.716 5.371 -41.944 1.00 0.00 C ATOM 2925 CG HIS B 97 -8.034 6.044 -43.103 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -6.998 6.947 -42.927 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -8.226 5.954 -44.460 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -6.608 7.360 -44.147 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -7.324 6.785 -45.117 1.00 0.00 N ATOM 2930 OXT HIS B 97 -10.533 7.360 -42.303 1.00 0.00 O ATOM 0 H HIS B 97 -10.646 5.380 -40.018 1.00 0.00 H new ATOM 0 HA HIS B 97 -8.019 6.817 -40.467 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -8.102 4.551 -41.573 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -9.664 4.939 -42.266 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -8.965 5.332 -44.944 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -5.813 8.070 -44.321 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -7.230 6.925 -46.123 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 1.857 7.661 -14.691 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.762 7.496 -13.708 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.475 7.900 -12.462 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.991 6.915 -13.980 1.00 0.00 N HETATM 2943 C4 RBF A 98 4.291 6.507 -15.271 1.00 0.00 C HETATM 2944 O4 RBF A 98 5.478 5.945 -15.539 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.347 6.688 -16.289 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.595 6.309 -17.553 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.695 6.470 -18.540 1.00 0.00 C HETATM 2948 C6 RBF A 98 3.008 6.057 -19.842 1.00 0.00 C HETATM 2949 C7 RBF A 98 2.073 6.224 -20.872 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.404 5.780 -22.273 1.00 0.00 C HETATM 2951 C8 RBF A 98 0.828 6.804 -20.602 1.00 0.00 C HETATM 2952 C8M RBF A 98 -0.168 6.984 -21.719 1.00 0.00 C HETATM 2953 C9 RBF A 98 0.511 7.218 -19.301 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.443 7.053 -18.266 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.157 7.459 -16.961 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.111 7.278 -15.958 1.00 0.00 C HETATM 2957 C1' RBF A 98 -0.154 8.055 -16.635 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.307 9.424 -17.303 1.00 0.00 C HETATM 2959 O2' RBF A 98 0.967 10.072 -17.371 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.272 10.276 -16.477 1.00 0.00 C HETATM 2961 O3' RBF A 98 -2.552 9.639 -16.437 1.00 0.00 O HETATM 2962 C4' RBF A 98 -1.415 11.659 -17.113 1.00 0.00 C HETATM 2963 O4' RBF A 98 -1.312 11.543 -18.534 1.00 0.00 O HETATM 2964 C5' RBF A 98 -0.308 12.577 -16.596 1.00 0.00 C HETATM 2965 O5' RBF A 98 -0.487 13.890 -17.131 1.00 0.00 O HETATM 0 HO5' RBF A 98 0.222 14.478 -16.798 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -0.888 12.348 -18.898 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -3.068 9.891 -17.231 1.00 0.00 H new HETATM 0 HO2' RBF A 98 1.019 10.606 -18.191 1.00 0.00 H new HETATM 0 HC83 RBF A 98 0.262 7.623 -22.491 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.414 6.012 -22.148 1.00 0.00 H new HETATM 0 HC81 RBF A 98 -1.074 7.447 -21.328 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.283 6.319 -22.627 1.00 0.00 H new HETATM 0 HC72 RBF A 98 2.609 4.709 -22.277 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.560 5.990 -22.930 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -0.329 12.611 -15.507 1.00 0.00 H new HETATM 0 HC51 RBF A 98 0.668 12.185 -16.884 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -2.386 12.079 -16.851 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -0.882 10.383 -15.465 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.698 9.298 -18.313 1.00 0.00 H new HETATM 0 HC12 RBF A 98 -0.953 7.392 -16.966 1.00 0.00 H new HETATM 0 HC11 RBF A 98 -0.253 8.159 -15.555 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.673 6.788 -13.232 1.00 0.00 H new HETATM 0 HC9 RBF A 98 -0.460 7.668 -19.094 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.978 5.606 -20.053 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.393 -7.615 -13.699 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.267 -7.366 -12.707 1.00 0.00 C HETATM 2988 O2 RBF B 99 -16.937 -7.653 -11.439 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.509 -6.819 -12.989 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.853 -6.531 -14.302 1.00 0.00 C HETATM 2991 O4 RBF B 99 -20.052 -6.002 -14.581 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.941 -6.800 -15.329 1.00 0.00 C HETATM 2993 N5 RBF B 99 -18.233 -6.537 -16.614 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.364 -6.784 -17.612 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.721 -6.491 -18.934 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.820 -6.747 -19.974 1.00 0.00 C HETATM 2997 C7M RBF B 99 -17.200 -6.433 -21.400 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.562 -7.293 -19.695 1.00 0.00 C HETATM 2999 C8M RBF B 99 -14.600 -7.570 -20.822 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.200 -7.587 -18.372 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.100 -7.333 -17.328 1.00 0.00 C HETATM 3002 N10 RBF B 99 -15.767 -7.617 -16.001 1.00 0.00 N HETATM 3003 C10 RBF B 99 -16.690 -7.350 -14.988 1.00 0.00 C HETATM 3004 C1' RBF B 99 -14.443 -8.174 -15.665 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.301 -9.598 -16.209 1.00 0.00 C HETATM 3006 O2' RBF B 99 -15.572 -10.255 -16.176 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.302 -10.367 -15.344 1.00 0.00 C HETATM 3008 O3' RBF B 99 -12.027 -9.722 -15.403 1.00 0.00 O HETATM 3009 C4' RBF B 99 -13.170 -11.801 -15.855 1.00 0.00 C HETATM 3010 O4' RBF B 99 -13.320 -11.816 -17.278 1.00 0.00 O HETATM 3011 C5' RBF B 99 -14.253 -12.673 -15.220 1.00 0.00 C HETATM 3012 O5' RBF B 99 -14.080 -14.029 -15.640 1.00 0.00 O HETATM 0 HO5' RBF B 99 -14.773 -14.589 -15.232 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -13.234 -12.735 -17.606 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -11.535 -10.042 -16.188 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -15.646 -10.863 -16.941 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -15.049 -8.279 -21.517 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.376 -6.641 -21.346 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -13.679 -7.991 -20.419 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -18.086 -7.005 -21.675 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -17.412 -5.368 -21.494 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.377 -6.699 -22.063 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -14.197 -12.608 -14.133 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -15.240 -12.314 -15.510 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -12.188 -12.191 -15.588 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -13.657 -10.384 -14.314 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -13.944 -9.563 -17.238 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -13.660 -7.540 -16.082 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -14.308 -8.177 -14.583 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -19.168 -6.629 -12.234 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -14.220 -8.012 -18.156 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -18.700 -6.064 -19.153 1.00 0.00 H new