USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 41 HIS : no HD1:sc=-0.00533 X(o=-0.0053,f=0) USER MOD Single : A 46 MET CE :methyl 144:sc= -1.61 (180deg=-3.15) USER MOD Single : A 57 THR OG1 : rot -49:sc= 1.25 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00564 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 71 SER OG : rot -29:sc= 0.122 USER MOD Single : A 74 LYS NZ :NH3+ 169:sc= -0.0292 (180deg=-0.145) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0843) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -163:sc= -0.0332 (180deg=-0.328) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc=-0.00814 (180deg=-0.132) USER MOD Single : A 85 LYS NZ :NH3+ -145:sc= -0.0186 (180deg=-1.35!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl 161:sc= -2.06 (180deg=-3.58!) USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 99 LYS NZ :NH3+ -172:sc= 1.79 (180deg=1.65) USER MOD Single : A 101 LYS NZ :NH3+ 168:sc= -0.0146 (180deg=-0.165) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 HIS : no HD1:sc= -0.0277 X(o=-0.028,f=0) USER MOD Single : B 46 MET CE :methyl 145:sc= -1.52 (180deg=-3.05) USER MOD Single : B 57 THR OG1 : rot -47:sc= 1.27 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot 180:sc=0.000888 USER MOD Single : B 67 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : B 71 SER OG : rot -24:sc= 0.092 USER MOD Single : B 74 LYS NZ :NH3+ 169:sc= -0.0105 (180deg=-0.141) USER MOD Single : B 75 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0891) USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -163:sc= -0.0284 (180deg=-0.341) USER MOD Single : B 83 LYS NZ :NH3+ -170:sc=-0.00681 (180deg=-0.124) USER MOD Single : B 85 LYS NZ :NH3+ -145:sc= -0.0323 (180deg=-1.41!) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 MET CE :methyl 161:sc= -1.95 (180deg=-3.45) USER MOD Single : B 96 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 99 LYS NZ :NH3+ -171:sc= 1.71 (180deg=1.49) USER MOD Single : B 101 LYS NZ :NH3+ 168:sc=-0.00644 (180deg=-0.111) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 4.909 -13.338 -13.573 1.00 0.00 N ATOM 2 CA ALA A 35 3.880 -13.711 -12.577 1.00 0.00 C ATOM 3 C ALA A 35 4.491 -13.778 -11.181 1.00 0.00 C ATOM 4 O ALA A 35 4.769 -14.862 -10.660 1.00 0.00 O ATOM 5 CB ALA A 35 3.242 -15.042 -12.948 1.00 0.00 C ATOM 0 HA ALA A 35 3.103 -12.946 -12.575 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.487 -15.303 -12.206 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.774 -14.960 -13.929 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.008 -15.817 -12.975 1.00 0.00 H new ATOM 11 N GLY A 36 4.682 -12.614 -10.571 1.00 0.00 N ATOM 12 CA GLY A 36 5.339 -12.538 -9.280 1.00 0.00 C ATOM 13 C GLY A 36 4.582 -13.255 -8.183 1.00 0.00 C ATOM 14 O GLY A 36 5.182 -13.762 -7.238 1.00 0.00 O ATOM 0 H GLY A 36 4.390 -11.714 -10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.338 -12.966 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.462 -11.491 -9.003 1.00 0.00 H new ATOM 18 N LEU A 37 3.267 -13.317 -8.317 1.00 0.00 N ATOM 19 CA LEU A 37 2.428 -13.967 -7.317 1.00 0.00 C ATOM 20 C LEU A 37 2.547 -15.483 -7.406 1.00 0.00 C ATOM 21 O LEU A 37 2.231 -16.191 -6.456 1.00 0.00 O ATOM 22 CB LEU A 37 0.954 -13.557 -7.467 1.00 0.00 C ATOM 23 CG LEU A 37 0.585 -12.155 -6.962 1.00 0.00 C ATOM 24 CD1 LEU A 37 1.035 -11.966 -5.522 1.00 0.00 C ATOM 25 CD2 LEU A 37 1.174 -11.074 -7.854 1.00 0.00 C ATOM 0 H LEU A 37 2.755 -12.926 -9.108 1.00 0.00 H new ATOM 0 HA LEU A 37 2.782 -13.639 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.686 -13.623 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.340 -14.285 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.501 -12.063 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.764 -10.966 -5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.548 -12.707 -4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.116 -12.089 -5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.895 -10.093 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.260 -11.163 -7.865 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.790 -11.189 -8.868 1.00 0.00 H new ATOM 37 N LEU A 38 3.013 -15.976 -8.545 1.00 0.00 N ATOM 38 CA LEU A 38 3.116 -17.412 -8.758 1.00 0.00 C ATOM 39 C LEU A 38 4.544 -17.888 -8.536 1.00 0.00 C ATOM 40 O LEU A 38 4.775 -18.923 -7.913 1.00 0.00 O ATOM 41 CB LEU A 38 2.653 -17.774 -10.172 1.00 0.00 C ATOM 42 CG LEU A 38 1.221 -17.353 -10.516 1.00 0.00 C ATOM 43 CD1 LEU A 38 0.873 -17.759 -11.938 1.00 0.00 C ATOM 44 CD2 LEU A 38 0.231 -17.960 -9.533 1.00 0.00 C ATOM 0 H LEU A 38 3.324 -15.406 -9.332 1.00 0.00 H new ATOM 0 HA LEU A 38 2.470 -17.912 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU A 38 3.333 -17.313 -10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.738 -18.853 -10.300 1.00 0.00 H new ATOM 0 HG LEU A 38 1.157 -16.267 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.148 -17.452 -12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.560 -17.276 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.957 -18.841 -12.038 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.780 -17.648 -9.796 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.298 -19.047 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.465 -17.620 -8.524 1.00 0.00 H new ATOM 56 N LEU A 39 5.503 -17.121 -9.038 1.00 0.00 N ATOM 57 CA LEU A 39 6.911 -17.483 -8.918 1.00 0.00 C ATOM 58 C LEU A 39 7.473 -17.060 -7.567 1.00 0.00 C ATOM 59 O LEU A 39 8.535 -17.523 -7.149 1.00 0.00 O ATOM 60 CB LEU A 39 7.738 -16.855 -10.048 1.00 0.00 C ATOM 61 CG LEU A 39 7.601 -17.510 -11.432 1.00 0.00 C ATOM 62 CD1 LEU A 39 7.921 -18.996 -11.361 1.00 0.00 C ATOM 63 CD2 LEU A 39 6.211 -17.288 -12.009 1.00 0.00 C ATOM 0 H LEU A 39 5.333 -16.245 -9.532 1.00 0.00 H new ATOM 0 HA LEU A 39 6.978 -18.568 -8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.457 -15.806 -10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.789 -16.881 -9.759 1.00 0.00 H new ATOM 0 HG LEU A 39 8.322 -17.035 -12.098 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.817 -19.438 -12.352 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.943 -19.132 -11.008 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.232 -19.484 -10.672 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.143 -17.762 -12.988 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.467 -17.724 -11.343 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.026 -16.219 -12.110 1.00 0.00 H new ATOM 75 N GLY A 40 6.761 -16.169 -6.891 1.00 0.00 N ATOM 76 CA GLY A 40 7.191 -15.714 -5.584 1.00 0.00 C ATOM 77 C GLY A 40 8.250 -14.637 -5.669 1.00 0.00 C ATOM 78 O GLY A 40 8.781 -14.196 -4.652 1.00 0.00 O ATOM 0 H GLY A 40 5.892 -15.753 -7.225 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.331 -15.332 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.581 -16.560 -5.018 1.00 0.00 H new ATOM 82 N HIS A 41 8.555 -14.212 -6.886 1.00 0.00 N ATOM 83 CA HIS A 41 9.560 -13.186 -7.112 1.00 0.00 C ATOM 84 C HIS A 41 8.895 -11.851 -7.407 1.00 0.00 C ATOM 85 O HIS A 41 8.337 -11.654 -8.485 1.00 0.00 O ATOM 86 CB HIS A 41 10.484 -13.584 -8.272 1.00 0.00 C ATOM 87 CG HIS A 41 11.498 -12.534 -8.628 1.00 0.00 C ATOM 88 ND1 HIS A 41 12.742 -12.451 -8.038 1.00 0.00 N ATOM 89 CD2 HIS A 41 11.440 -11.515 -9.518 1.00 0.00 C ATOM 90 CE1 HIS A 41 13.399 -11.423 -8.547 1.00 0.00 C ATOM 91 NE2 HIS A 41 12.631 -10.842 -9.447 1.00 0.00 N ATOM 0 H HIS A 41 8.117 -14.565 -7.737 1.00 0.00 H new ATOM 0 HA HIS A 41 10.160 -13.087 -6.208 1.00 0.00 H new ATOM 0 HB2 HIS A 41 11.005 -14.505 -8.009 1.00 0.00 H new ATOM 0 HB3 HIS A 41 9.876 -13.801 -9.150 1.00 0.00 H new ATOM 0 HD2 HIS A 41 10.608 -11.277 -10.164 1.00 0.00 H new ATOM 0 HE1 HIS A 41 14.396 -11.112 -8.272 1.00 0.00 H new ATOM 0 HE2 HIS A 41 12.883 -10.023 -10.001 1.00 0.00 H new ATOM 100 N GLY A 42 8.955 -10.943 -6.449 1.00 0.00 N ATOM 101 CA GLY A 42 8.404 -9.623 -6.654 1.00 0.00 C ATOM 102 C GLY A 42 9.467 -8.611 -7.035 1.00 0.00 C ATOM 103 O GLY A 42 10.423 -8.412 -6.284 1.00 0.00 O ATOM 0 H GLY A 42 9.376 -11.096 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.647 -9.665 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.902 -9.295 -5.743 1.00 0.00 H new ATOM 107 N PRO A 43 9.345 -7.982 -8.218 1.00 0.00 N ATOM 108 CA PRO A 43 10.228 -6.884 -8.632 1.00 0.00 C ATOM 109 C PRO A 43 10.109 -5.683 -7.695 1.00 0.00 C ATOM 110 O PRO A 43 9.255 -5.680 -6.810 1.00 0.00 O ATOM 111 CB PRO A 43 9.727 -6.516 -10.034 1.00 0.00 C ATOM 112 CG PRO A 43 8.955 -7.704 -10.495 1.00 0.00 C ATOM 113 CD PRO A 43 8.358 -8.310 -9.259 1.00 0.00 C ATOM 0 HA PRO A 43 11.278 -7.175 -8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.100 -5.625 -10.007 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.558 -6.301 -10.706 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.178 -7.415 -11.203 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.602 -8.417 -11.006 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.379 -7.886 -9.034 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.223 -9.387 -9.362 1.00 0.00 H new ATOM 121 N ILE A 44 10.940 -4.664 -7.894 1.00 0.00 N ATOM 122 CA ILE A 44 11.002 -3.531 -6.964 1.00 0.00 C ATOM 123 C ILE A 44 9.625 -2.913 -6.694 1.00 0.00 C ATOM 124 O ILE A 44 9.306 -2.597 -5.548 1.00 0.00 O ATOM 125 CB ILE A 44 11.986 -2.437 -7.434 1.00 0.00 C ATOM 126 CG1 ILE A 44 11.696 -2.006 -8.874 1.00 0.00 C ATOM 127 CG2 ILE A 44 13.420 -2.929 -7.298 1.00 0.00 C ATOM 128 CD1 ILE A 44 12.597 -0.890 -9.362 1.00 0.00 C ATOM 0 H ILE A 44 11.579 -4.595 -8.686 1.00 0.00 H new ATOM 0 HA ILE A 44 11.374 -3.947 -6.028 1.00 0.00 H new ATOM 0 HB ILE A 44 11.851 -1.563 -6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.808 -2.867 -9.533 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.658 -1.682 -8.946 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.105 -2.150 -7.632 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.625 -3.169 -6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.558 -3.821 -7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.336 -0.635 -10.389 1.00 0.00 H new ATOM 0 HD12 ILE A 44 12.468 -0.014 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 44 13.636 -1.217 -9.322 1.00 0.00 H new ATOM 140 N ARG A 45 8.804 -2.768 -7.734 1.00 0.00 N ATOM 141 CA ARG A 45 7.443 -2.253 -7.563 1.00 0.00 C ATOM 142 C ARG A 45 6.667 -3.109 -6.575 1.00 0.00 C ATOM 143 O ARG A 45 6.021 -2.602 -5.657 1.00 0.00 O ATOM 144 CB ARG A 45 6.694 -2.233 -8.893 1.00 0.00 C ATOM 145 CG ARG A 45 7.232 -1.220 -9.888 1.00 0.00 C ATOM 146 CD ARG A 45 6.386 -1.186 -11.149 1.00 0.00 C ATOM 147 NE ARG A 45 6.779 -0.105 -12.049 1.00 0.00 N ATOM 148 CZ ARG A 45 6.144 0.182 -13.185 1.00 0.00 C ATOM 149 NH1 ARG A 45 5.106 -0.550 -13.572 1.00 0.00 N ATOM 150 NH2 ARG A 45 6.556 1.190 -13.939 1.00 0.00 N ATOM 0 H ARG A 45 9.053 -2.997 -8.696 1.00 0.00 H new ATOM 0 HA ARG A 45 7.525 -1.235 -7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.741 -3.226 -9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 45 5.642 -2.018 -8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.248 -0.231 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.262 -1.470 -10.144 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.474 -2.140 -11.669 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.337 -1.067 -10.877 1.00 0.00 H new ATOM 0 HE ARG A 45 7.586 0.463 -11.793 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.793 -1.334 -12.999 1.00 0.00 H new ATOM 0 HH12 ARG A 45 4.622 -0.328 -14.442 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.360 1.747 -13.650 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.069 1.409 -14.808 1.00 0.00 H new ATOM 164 N MET A 46 6.758 -4.414 -6.764 1.00 0.00 N ATOM 165 CA MET A 46 6.054 -5.358 -5.921 1.00 0.00 C ATOM 166 C MET A 46 6.648 -5.397 -4.521 1.00 0.00 C ATOM 167 O MET A 46 5.960 -5.751 -3.574 1.00 0.00 O ATOM 168 CB MET A 46 6.072 -6.752 -6.544 1.00 0.00 C ATOM 169 CG MET A 46 5.033 -6.941 -7.637 1.00 0.00 C ATOM 170 SD MET A 46 5.101 -8.574 -8.396 1.00 0.00 S ATOM 171 CE MET A 46 4.854 -9.606 -6.956 1.00 0.00 C ATOM 0 H MET A 46 7.318 -4.844 -7.500 1.00 0.00 H new ATOM 0 HA MET A 46 5.020 -5.024 -5.840 1.00 0.00 H new ATOM 0 HB2 MET A 46 7.062 -6.944 -6.958 1.00 0.00 H new ATOM 0 HB3 MET A 46 5.904 -7.493 -5.762 1.00 0.00 H new ATOM 0 HG2 MET A 46 4.039 -6.782 -7.218 1.00 0.00 H new ATOM 0 HG3 MET A 46 5.180 -6.182 -8.406 1.00 0.00 H new ATOM 0 HE1 MET A 46 4.260 -10.477 -7.231 1.00 0.00 H new ATOM 0 HE2 MET A 46 5.821 -9.932 -6.572 1.00 0.00 H new ATOM 0 HE3 MET A 46 4.331 -9.038 -6.187 1.00 0.00 H new ATOM 181 N VAL A 47 7.917 -5.021 -4.392 1.00 0.00 N ATOM 182 CA VAL A 47 8.568 -4.977 -3.088 1.00 0.00 C ATOM 183 C VAL A 47 7.930 -3.909 -2.206 1.00 0.00 C ATOM 184 O VAL A 47 7.575 -4.174 -1.059 1.00 0.00 O ATOM 185 CB VAL A 47 10.083 -4.711 -3.209 1.00 0.00 C ATOM 186 CG1 VAL A 47 10.725 -4.610 -1.835 1.00 0.00 C ATOM 187 CG2 VAL A 47 10.750 -5.805 -4.024 1.00 0.00 C ATOM 0 H VAL A 47 8.513 -4.743 -5.172 1.00 0.00 H new ATOM 0 HA VAL A 47 8.432 -5.956 -2.630 1.00 0.00 H new ATOM 0 HB VAL A 47 10.222 -3.759 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 47 11.793 -4.422 -1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.268 -3.791 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.575 -5.544 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 47 11.818 -5.602 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 47 10.597 -6.767 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 47 10.314 -5.832 -5.023 1.00 0.00 H new ATOM 197 N LEU A 48 7.768 -2.708 -2.753 1.00 0.00 N ATOM 198 CA LEU A 48 7.106 -1.629 -2.023 1.00 0.00 C ATOM 199 C LEU A 48 5.661 -2.008 -1.709 1.00 0.00 C ATOM 200 O LEU A 48 5.158 -1.737 -0.617 1.00 0.00 O ATOM 201 CB LEU A 48 7.134 -0.310 -2.814 1.00 0.00 C ATOM 202 CG LEU A 48 8.459 0.470 -2.800 1.00 0.00 C ATOM 203 CD1 LEU A 48 8.986 0.631 -1.382 1.00 0.00 C ATOM 204 CD2 LEU A 48 9.500 -0.195 -3.683 1.00 0.00 C ATOM 0 H LEU A 48 8.082 -2.457 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 48 7.654 -1.480 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.878 -0.528 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.351 0.340 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 48 8.258 1.462 -3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.924 1.186 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.256 1.174 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.156 -0.352 -0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.425 0.381 -3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.690 -1.206 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.134 -0.237 -4.709 1.00 0.00 H new ATOM 216 N ALA A 49 5.009 -2.653 -2.669 1.00 0.00 N ATOM 217 CA ALA A 49 3.618 -3.058 -2.515 1.00 0.00 C ATOM 218 C ALA A 49 3.460 -4.149 -1.457 1.00 0.00 C ATOM 219 O ALA A 49 2.604 -4.049 -0.578 1.00 0.00 O ATOM 220 CB ALA A 49 3.058 -3.527 -3.848 1.00 0.00 C ATOM 0 H ALA A 49 5.424 -2.907 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 49 3.054 -2.189 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.018 -3.827 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.115 -2.715 -4.573 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.639 -4.376 -4.208 1.00 0.00 H new ATOM 226 N ILE A 50 4.292 -5.185 -1.537 1.00 0.00 N ATOM 227 CA ILE A 50 4.195 -6.305 -0.609 1.00 0.00 C ATOM 228 C ILE A 50 4.625 -5.883 0.790 1.00 0.00 C ATOM 229 O ILE A 50 4.150 -6.431 1.783 1.00 0.00 O ATOM 230 CB ILE A 50 5.034 -7.529 -1.066 1.00 0.00 C ATOM 231 CG1 ILE A 50 4.687 -8.759 -0.219 1.00 0.00 C ATOM 232 CG2 ILE A 50 6.526 -7.234 -0.976 1.00 0.00 C ATOM 233 CD1 ILE A 50 5.400 -10.021 -0.657 1.00 0.00 C ATOM 0 H ILE A 50 5.035 -5.271 -2.230 1.00 0.00 H new ATOM 0 HA ILE A 50 3.148 -6.608 -0.594 1.00 0.00 H new ATOM 0 HB ILE A 50 4.789 -7.736 -2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 50 4.936 -8.554 0.822 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.611 -8.927 -0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.090 -8.108 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 50 6.769 -6.386 -1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.788 -6.997 0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 50 5.105 -10.848 -0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 50 5.132 -10.251 -1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 50 6.478 -9.873 -0.587 1.00 0.00 H new ATOM 245 N LEU A 51 5.514 -4.900 0.873 1.00 0.00 N ATOM 246 CA LEU A 51 5.965 -4.424 2.165 1.00 0.00 C ATOM 247 C LEU A 51 4.828 -3.711 2.874 1.00 0.00 C ATOM 248 O LEU A 51 4.534 -4.011 4.025 1.00 0.00 O ATOM 249 CB LEU A 51 7.162 -3.487 2.045 1.00 0.00 C ATOM 250 CG LEU A 51 7.998 -3.393 3.320 1.00 0.00 C ATOM 251 CD1 LEU A 51 8.921 -4.595 3.432 1.00 0.00 C ATOM 252 CD2 LEU A 51 8.790 -2.105 3.360 1.00 0.00 C ATOM 0 H LEU A 51 5.929 -4.426 0.071 1.00 0.00 H new ATOM 0 HA LEU A 51 6.281 -5.292 2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.798 -3.827 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.808 -2.491 1.779 1.00 0.00 H new ATOM 0 HG LEU A 51 7.320 -3.392 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.512 -4.516 4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.327 -5.508 3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.587 -4.624 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.375 -2.066 4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.460 -2.063 2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.107 -1.256 3.329 1.00 0.00 H new ATOM 264 N ALA A 52 4.181 -2.780 2.171 1.00 0.00 N ATOM 265 CA ALA A 52 3.023 -2.075 2.713 1.00 0.00 C ATOM 266 C ALA A 52 1.945 -3.066 3.110 1.00 0.00 C ATOM 267 O ALA A 52 1.276 -2.907 4.135 1.00 0.00 O ATOM 268 CB ALA A 52 2.470 -1.088 1.703 1.00 0.00 C ATOM 0 H ALA A 52 4.441 -2.498 1.226 1.00 0.00 H new ATOM 0 HA ALA A 52 3.344 -1.522 3.596 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.608 -0.575 2.130 1.00 0.00 H new ATOM 0 HB2 ALA A 52 3.238 -0.357 1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.166 -1.621 0.802 1.00 0.00 H new ATOM 274 N PHE A 53 1.787 -4.092 2.285 1.00 0.00 N ATOM 275 CA PHE A 53 0.906 -5.201 2.596 1.00 0.00 C ATOM 276 C PHE A 53 1.286 -5.790 3.951 1.00 0.00 C ATOM 277 O PHE A 53 0.489 -5.787 4.881 1.00 0.00 O ATOM 278 CB PHE A 53 1.004 -6.260 1.492 1.00 0.00 C ATOM 279 CG PHE A 53 0.152 -7.476 1.715 1.00 0.00 C ATOM 280 CD1 PHE A 53 0.725 -8.677 2.104 1.00 0.00 C ATOM 281 CD2 PHE A 53 -1.218 -7.422 1.528 1.00 0.00 C ATOM 282 CE1 PHE A 53 -0.053 -9.799 2.301 1.00 0.00 C ATOM 283 CE2 PHE A 53 -2.002 -8.542 1.725 1.00 0.00 C ATOM 284 CZ PHE A 53 -1.419 -9.731 2.112 1.00 0.00 C ATOM 0 H PHE A 53 2.264 -4.176 1.387 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.125 -4.851 2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 53 0.722 -5.804 0.543 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.044 -6.573 1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.793 -8.735 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.679 -6.494 1.225 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.406 -10.729 2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.070 -8.487 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.030 -10.608 2.267 1.00 0.00 H new ATOM 294 N LEU A 54 2.528 -6.241 4.069 1.00 0.00 N ATOM 295 CA LEU A 54 3.030 -6.840 5.308 1.00 0.00 C ATOM 296 C LEU A 54 3.010 -5.842 6.473 1.00 0.00 C ATOM 297 O LEU A 54 3.082 -6.235 7.634 1.00 0.00 O ATOM 298 CB LEU A 54 4.454 -7.365 5.098 1.00 0.00 C ATOM 299 CG LEU A 54 4.601 -8.462 4.037 1.00 0.00 C ATOM 300 CD1 LEU A 54 6.070 -8.784 3.798 1.00 0.00 C ATOM 301 CD2 LEU A 54 3.842 -9.715 4.451 1.00 0.00 C ATOM 0 H LEU A 54 3.215 -6.204 3.316 1.00 0.00 H new ATOM 0 HA LEU A 54 2.368 -7.667 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 54 5.095 -6.528 4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.825 -7.750 6.048 1.00 0.00 H new ATOM 0 HG LEU A 54 4.173 -8.093 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.153 -9.565 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.587 -7.889 3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.523 -9.130 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 54 3.959 -10.481 3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.238 -10.084 5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 54 2.785 -9.478 4.568 1.00 0.00 H new ATOM 313 N ARG A 55 2.921 -4.557 6.158 1.00 0.00 N ATOM 314 CA ARG A 55 2.858 -3.514 7.176 1.00 0.00 C ATOM 315 C ARG A 55 1.469 -3.419 7.786 1.00 0.00 C ATOM 316 O ARG A 55 1.315 -3.429 9.005 1.00 0.00 O ATOM 317 CB ARG A 55 3.241 -2.158 6.581 1.00 0.00 C ATOM 318 CG ARG A 55 4.708 -2.040 6.225 1.00 0.00 C ATOM 319 CD ARG A 55 5.563 -1.876 7.466 1.00 0.00 C ATOM 320 NE ARG A 55 5.278 -0.617 8.153 1.00 0.00 N ATOM 321 CZ ARG A 55 5.733 -0.304 9.362 1.00 0.00 C ATOM 322 NH1 ARG A 55 6.523 -1.143 10.021 1.00 0.00 N ATOM 323 NH2 ARG A 55 5.406 0.859 9.905 1.00 0.00 N ATOM 0 H ARG A 55 2.891 -4.209 5.200 1.00 0.00 H new ATOM 0 HA ARG A 55 3.567 -3.782 7.960 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.644 -1.983 5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.985 -1.374 7.293 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.024 -2.928 5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.857 -1.187 5.563 1.00 0.00 H new ATOM 0 HD2 ARG A 55 5.384 -2.710 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.617 -1.910 7.190 1.00 0.00 H new ATOM 0 HE ARG A 55 4.692 0.066 7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.785 -2.034 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 55 6.868 -0.896 10.948 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.808 1.509 9.396 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.752 1.104 10.833 1.00 0.00 H new ATOM 337 N PHE A 56 0.460 -3.326 6.934 1.00 0.00 N ATOM 338 CA PHE A 56 -0.901 -3.101 7.396 1.00 0.00 C ATOM 339 C PHE A 56 -1.691 -4.395 7.526 1.00 0.00 C ATOM 340 O PHE A 56 -2.811 -4.392 8.035 1.00 0.00 O ATOM 341 CB PHE A 56 -1.623 -2.124 6.468 1.00 0.00 C ATOM 342 CG PHE A 56 -1.228 -0.695 6.704 1.00 0.00 C ATOM 343 CD1 PHE A 56 -0.122 -0.152 6.073 1.00 0.00 C ATOM 344 CD2 PHE A 56 -1.961 0.102 7.569 1.00 0.00 C ATOM 345 CE1 PHE A 56 0.245 1.159 6.298 1.00 0.00 C ATOM 346 CE2 PHE A 56 -1.599 1.415 7.797 1.00 0.00 C ATOM 347 CZ PHE A 56 -0.494 1.943 7.162 1.00 0.00 C ATOM 0 H PHE A 56 0.557 -3.403 5.922 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.835 -2.666 8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.409 -2.389 5.432 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.699 -2.226 6.607 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.460 -0.761 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -2.825 -0.308 8.070 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.109 1.572 5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.180 2.027 8.471 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.207 2.969 7.340 1.00 0.00 H new ATOM 357 N THR A 57 -1.127 -5.502 7.070 1.00 0.00 N ATOM 358 CA THR A 57 -1.803 -6.786 7.228 1.00 0.00 C ATOM 359 C THR A 57 -1.121 -7.649 8.281 1.00 0.00 C ATOM 360 O THR A 57 -1.768 -8.435 8.973 1.00 0.00 O ATOM 361 CB THR A 57 -1.879 -7.580 5.903 1.00 0.00 C ATOM 362 OG1 THR A 57 -0.577 -8.034 5.517 1.00 0.00 O ATOM 363 CG2 THR A 57 -2.462 -6.728 4.784 1.00 0.00 C ATOM 0 H THR A 57 -0.224 -5.543 6.598 1.00 0.00 H new ATOM 0 HA THR A 57 -2.817 -6.550 7.550 1.00 0.00 H new ATOM 0 HB THR A 57 -2.531 -8.437 6.071 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.056 -7.288 5.562 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.503 -7.313 3.865 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.468 -6.409 5.056 1.00 0.00 H new ATOM 0 HG23 THR A 57 -1.833 -5.852 4.628 1.00 0.00 H new ATOM 371 N ALA A 58 0.181 -7.477 8.415 1.00 0.00 N ATOM 372 CA ALA A 58 0.982 -8.348 9.257 1.00 0.00 C ATOM 373 C ALA A 58 1.830 -7.545 10.231 1.00 0.00 C ATOM 374 O ALA A 58 1.732 -6.317 10.296 1.00 0.00 O ATOM 375 CB ALA A 58 1.869 -9.226 8.386 1.00 0.00 C ATOM 0 H ALA A 58 0.709 -6.739 7.949 1.00 0.00 H new ATOM 0 HA ALA A 58 0.310 -8.977 9.841 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.469 -9.879 9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.247 -9.832 7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.527 -8.597 7.786 1.00 0.00 H new ATOM 381 N ILE A 59 2.650 -8.252 10.995 1.00 0.00 N ATOM 382 CA ILE A 59 3.580 -7.622 11.920 1.00 0.00 C ATOM 383 C ILE A 59 5.011 -8.021 11.579 1.00 0.00 C ATOM 384 O ILE A 59 5.352 -9.207 11.607 1.00 0.00 O ATOM 385 CB ILE A 59 3.276 -8.005 13.387 1.00 0.00 C ATOM 386 CG1 ILE A 59 1.867 -7.549 13.775 1.00 0.00 C ATOM 387 CG2 ILE A 59 4.312 -7.397 14.326 1.00 0.00 C ATOM 388 CD1 ILE A 59 1.466 -7.944 15.180 1.00 0.00 C ATOM 0 H ILE A 59 2.690 -9.271 10.992 1.00 0.00 H new ATOM 0 HA ILE A 59 3.462 -6.543 11.818 1.00 0.00 H new ATOM 0 HB ILE A 59 3.327 -9.090 13.478 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.806 -6.465 13.680 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.151 -7.971 13.070 1.00 0.00 H new ATOM 0 HG21 ILE A 59 4.081 -7.678 15.354 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.303 -7.767 14.063 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.294 -6.311 14.234 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.456 -7.587 15.384 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.493 -9.030 15.275 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.159 -7.500 15.895 1.00 0.00 H new ATOM 400 N LYS A 60 5.822 -7.019 11.246 1.00 0.00 N ATOM 401 CA LYS A 60 7.232 -7.204 10.898 1.00 0.00 C ATOM 402 C LYS A 60 7.381 -7.946 9.570 1.00 0.00 C ATOM 403 O LYS A 60 7.287 -9.172 9.514 1.00 0.00 O ATOM 404 CB LYS A 60 7.989 -7.939 12.012 1.00 0.00 C ATOM 405 CG LYS A 60 9.487 -8.056 11.764 1.00 0.00 C ATOM 406 CD LYS A 60 10.152 -6.689 11.707 1.00 0.00 C ATOM 407 CE LYS A 60 11.647 -6.804 11.465 1.00 0.00 C ATOM 408 NZ LYS A 60 12.317 -5.475 11.480 1.00 0.00 N ATOM 0 H LYS A 60 5.517 -6.046 11.209 1.00 0.00 H new ATOM 0 HA LYS A 60 7.672 -6.213 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 60 7.826 -7.417 12.955 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.570 -8.939 12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.942 -8.650 12.556 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.661 -8.586 10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.699 -6.096 10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.974 -6.158 12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.090 -7.442 12.229 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.823 -7.288 10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 13.336 -5.598 11.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.912 -4.874 10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 12.172 -5.023 12.405 1.00 0.00 H new ATOM 422 N PRO A 61 7.607 -7.201 8.479 1.00 0.00 N ATOM 423 CA PRO A 61 7.830 -7.780 7.149 1.00 0.00 C ATOM 424 C PRO A 61 9.067 -8.676 7.109 1.00 0.00 C ATOM 425 O PRO A 61 10.032 -8.456 7.844 1.00 0.00 O ATOM 426 CB PRO A 61 8.030 -6.554 6.251 1.00 0.00 C ATOM 427 CG PRO A 61 7.424 -5.421 7.003 1.00 0.00 C ATOM 428 CD PRO A 61 7.655 -5.732 8.451 1.00 0.00 C ATOM 0 HA PRO A 61 7.002 -8.418 6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 61 9.088 -6.377 6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.545 -6.690 5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.887 -4.474 6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.360 -5.331 6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.616 -5.352 8.798 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.888 -5.290 9.087 1.00 0.00 H new ATOM 436 N SER A 62 9.025 -9.684 6.245 1.00 0.00 N ATOM 437 CA SER A 62 10.106 -10.651 6.124 1.00 0.00 C ATOM 438 C SER A 62 11.383 -9.989 5.611 1.00 0.00 C ATOM 439 O SER A 62 11.347 -9.155 4.701 1.00 0.00 O ATOM 440 CB SER A 62 9.671 -11.775 5.186 1.00 0.00 C ATOM 441 OG SER A 62 8.340 -12.176 5.472 1.00 0.00 O ATOM 0 H SER A 62 8.243 -9.852 5.612 1.00 0.00 H new ATOM 0 HA SER A 62 10.324 -11.062 7.110 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.741 -11.440 4.151 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.344 -12.626 5.292 1.00 0.00 H new ATOM 0 HG SER A 62 8.077 -12.895 4.861 1.00 0.00 H new ATOM 447 N LEU A 63 12.509 -10.390 6.197 1.00 0.00 N ATOM 448 CA LEU A 63 13.801 -9.760 5.938 1.00 0.00 C ATOM 449 C LEU A 63 14.244 -9.921 4.487 1.00 0.00 C ATOM 450 O LEU A 63 15.079 -9.158 4.006 1.00 0.00 O ATOM 451 CB LEU A 63 14.877 -10.320 6.879 1.00 0.00 C ATOM 452 CG LEU A 63 14.896 -9.740 8.303 1.00 0.00 C ATOM 453 CD1 LEU A 63 15.144 -8.239 8.268 1.00 0.00 C ATOM 454 CD2 LEU A 63 13.600 -10.045 9.040 1.00 0.00 C ATOM 0 H LEU A 63 12.551 -11.160 6.864 1.00 0.00 H new ATOM 0 HA LEU A 63 13.675 -8.694 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.743 -11.399 6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 63 15.853 -10.149 6.425 1.00 0.00 H new ATOM 0 HG LEU A 63 15.713 -10.216 8.845 1.00 0.00 H new ATOM 0 HD11 LEU A 63 15.154 -7.848 9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 63 16.105 -8.040 7.794 1.00 0.00 H new ATOM 0 HD13 LEU A 63 14.351 -7.752 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.644 -9.622 10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.762 -9.607 8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.465 -11.125 9.107 1.00 0.00 H new ATOM 466 N GLY A 64 13.693 -10.911 3.795 1.00 0.00 N ATOM 467 CA GLY A 64 13.994 -11.084 2.386 1.00 0.00 C ATOM 468 C GLY A 64 13.473 -9.925 1.558 1.00 0.00 C ATOM 469 O GLY A 64 14.179 -9.390 0.693 1.00 0.00 O ATOM 0 H GLY A 64 13.044 -11.596 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.072 -11.172 2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.551 -12.014 2.030 1.00 0.00 H new ATOM 473 N LEU A 65 12.239 -9.524 1.836 1.00 0.00 N ATOM 474 CA LEU A 65 11.651 -8.369 1.183 1.00 0.00 C ATOM 475 C LEU A 65 12.395 -7.114 1.609 1.00 0.00 C ATOM 476 O LEU A 65 12.592 -6.205 0.816 1.00 0.00 O ATOM 477 CB LEU A 65 10.156 -8.237 1.516 1.00 0.00 C ATOM 478 CG LEU A 65 9.227 -9.290 0.891 1.00 0.00 C ATOM 479 CD1 LEU A 65 9.479 -9.418 -0.604 1.00 0.00 C ATOM 480 CD2 LEU A 65 9.377 -10.639 1.578 1.00 0.00 C ATOM 0 H LEU A 65 11.628 -9.984 2.511 1.00 0.00 H new ATOM 0 HA LEU A 65 11.740 -8.501 0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.041 -8.278 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.820 -7.250 1.197 1.00 0.00 H new ATOM 0 HG LEU A 65 8.201 -8.952 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.809 -10.169 -1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.296 -8.458 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.513 -9.718 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.706 -11.361 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.406 -10.984 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.126 -10.539 2.634 1.00 0.00 H new ATOM 492 N ILE A 66 12.828 -7.096 2.866 1.00 0.00 N ATOM 493 CA ILE A 66 13.618 -5.991 3.404 1.00 0.00 C ATOM 494 C ILE A 66 14.956 -5.876 2.670 1.00 0.00 C ATOM 495 O ILE A 66 15.470 -4.777 2.452 1.00 0.00 O ATOM 496 CB ILE A 66 13.871 -6.182 4.917 1.00 0.00 C ATOM 497 CG1 ILE A 66 12.540 -6.258 5.668 1.00 0.00 C ATOM 498 CG2 ILE A 66 14.739 -5.060 5.476 1.00 0.00 C ATOM 499 CD1 ILE A 66 11.749 -4.965 5.653 1.00 0.00 C ATOM 0 H ILE A 66 12.643 -7.841 3.537 1.00 0.00 H new ATOM 0 HA ILE A 66 13.050 -5.072 3.255 1.00 0.00 H new ATOM 0 HB ILE A 66 14.409 -7.120 5.057 1.00 0.00 H new ATOM 0 HG12 ILE A 66 11.932 -7.049 5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 66 12.734 -6.541 6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 66 14.900 -5.221 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 66 15.700 -5.052 4.961 1.00 0.00 H new ATOM 0 HG23 ILE A 66 14.239 -4.103 5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.819 -5.101 6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 66 12.336 -4.174 6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.522 -4.689 4.623 1.00 0.00 H new ATOM 511 N ASN A 67 15.509 -7.017 2.284 1.00 0.00 N ATOM 512 CA ASN A 67 16.766 -7.048 1.545 1.00 0.00 C ATOM 513 C ASN A 67 16.604 -6.410 0.171 1.00 0.00 C ATOM 514 O ASN A 67 17.450 -5.625 -0.262 1.00 0.00 O ATOM 515 CB ASN A 67 17.276 -8.486 1.400 1.00 0.00 C ATOM 516 CG ASN A 67 18.561 -8.570 0.594 1.00 0.00 C ATOM 517 OD1 ASN A 67 18.535 -8.749 -0.624 1.00 0.00 O ATOM 518 ND2 ASN A 67 19.694 -8.442 1.266 1.00 0.00 N ATOM 0 H ASN A 67 15.107 -7.936 2.470 1.00 0.00 H new ATOM 0 HA ASN A 67 17.499 -6.473 2.110 1.00 0.00 H new ATOM 0 HB2 ASN A 67 17.444 -8.910 2.390 1.00 0.00 H new ATOM 0 HB3 ASN A 67 16.509 -9.093 0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 67 20.587 -8.491 0.775 1.00 0.00 H new ATOM 0 HD22 ASN A 67 19.675 -8.295 2.275 1.00 0.00 H new ATOM 525 N ARG A 68 15.506 -6.725 -0.506 1.00 0.00 N ATOM 526 CA ARG A 68 15.268 -6.176 -1.840 1.00 0.00 C ATOM 527 C ARG A 68 14.670 -4.774 -1.736 1.00 0.00 C ATOM 528 O ARG A 68 14.704 -3.992 -2.684 1.00 0.00 O ATOM 529 CB ARG A 68 14.351 -7.094 -2.646 1.00 0.00 C ATOM 530 CG ARG A 68 14.355 -6.797 -4.138 1.00 0.00 C ATOM 531 CD ARG A 68 13.558 -7.835 -4.907 1.00 0.00 C ATOM 532 NE ARG A 68 14.062 -9.185 -4.667 1.00 0.00 N ATOM 533 CZ ARG A 68 13.290 -10.264 -4.593 1.00 0.00 C ATOM 534 NH1 ARG A 68 11.986 -10.168 -4.811 1.00 0.00 N ATOM 535 NH2 ARG A 68 13.828 -11.446 -4.324 1.00 0.00 N ATOM 0 H ARG A 68 14.775 -7.348 -0.162 1.00 0.00 H new ATOM 0 HA ARG A 68 16.223 -6.108 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.656 -8.129 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.333 -7.001 -2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.934 -5.807 -4.315 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.381 -6.778 -4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.509 -7.780 -4.614 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.603 -7.613 -5.973 1.00 0.00 H new ATOM 0 HE ARG A 68 15.068 -9.307 -4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 68 11.572 -9.264 -5.037 1.00 0.00 H new ATOM 0 HH12 ARG A 68 11.397 -10.999 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.834 -11.526 -4.174 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.236 -12.275 -4.267 1.00 0.00 H new ATOM 549 N TRP A 69 14.137 -4.478 -0.565 1.00 0.00 N ATOM 550 CA TRP A 69 13.596 -3.165 -0.239 1.00 0.00 C ATOM 551 C TRP A 69 14.650 -2.085 -0.463 1.00 0.00 C ATOM 552 O TRP A 69 14.397 -1.074 -1.115 1.00 0.00 O ATOM 553 CB TRP A 69 13.150 -3.202 1.220 1.00 0.00 C ATOM 554 CG TRP A 69 12.447 -1.987 1.725 1.00 0.00 C ATOM 555 CD1 TRP A 69 11.361 -1.369 1.185 1.00 0.00 C ATOM 556 CD2 TRP A 69 12.762 -1.278 2.920 1.00 0.00 C ATOM 557 NE1 TRP A 69 10.977 -0.318 1.981 1.00 0.00 N ATOM 558 CE2 TRP A 69 11.828 -0.241 3.052 1.00 0.00 C ATOM 559 CE3 TRP A 69 13.751 -1.424 3.890 1.00 0.00 C ATOM 560 CZ2 TRP A 69 11.849 0.645 4.123 1.00 0.00 C ATOM 561 CZ3 TRP A 69 13.774 -0.546 4.951 1.00 0.00 C ATOM 562 CH2 TRP A 69 12.827 0.475 5.060 1.00 0.00 C ATOM 0 H TRP A 69 14.065 -5.150 0.199 1.00 0.00 H new ATOM 0 HA TRP A 69 12.749 -2.926 -0.883 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.491 -4.060 1.355 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.028 -3.373 1.842 1.00 0.00 H new ATOM 0 HD1 TRP A 69 10.874 -1.662 0.267 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.188 0.303 1.804 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.486 -2.211 3.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 11.120 1.437 4.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.536 -0.648 5.710 1.00 0.00 H new ATOM 0 HH2 TRP A 69 12.870 1.146 5.905 1.00 0.00 H new ATOM 573 N GLY A 70 15.846 -2.330 0.056 1.00 0.00 N ATOM 574 CA GLY A 70 16.940 -1.401 -0.128 1.00 0.00 C ATOM 575 C GLY A 70 17.641 -1.575 -1.463 1.00 0.00 C ATOM 576 O GLY A 70 18.684 -0.967 -1.705 1.00 0.00 O ATOM 0 H GLY A 70 16.077 -3.159 0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 70 16.562 -0.382 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 70 17.663 -1.534 0.677 1.00 0.00 H new ATOM 580 N SER A 71 17.080 -2.404 -2.329 1.00 0.00 N ATOM 581 CA SER A 71 17.634 -2.600 -3.659 1.00 0.00 C ATOM 582 C SER A 71 16.974 -1.631 -4.634 1.00 0.00 C ATOM 583 O SER A 71 17.413 -1.475 -5.774 1.00 0.00 O ATOM 584 CB SER A 71 17.438 -4.050 -4.118 1.00 0.00 C ATOM 585 OG SER A 71 18.155 -4.324 -5.314 1.00 0.00 O ATOM 0 H SER A 71 16.242 -2.952 -2.135 1.00 0.00 H new ATOM 0 HA SER A 71 18.705 -2.401 -3.632 1.00 0.00 H new ATOM 0 HB2 SER A 71 17.769 -4.729 -3.332 1.00 0.00 H new ATOM 0 HB3 SER A 71 16.377 -4.241 -4.278 1.00 0.00 H new ATOM 0 HG SER A 71 18.239 -3.502 -5.841 1.00 0.00 H new ATOM 591 N VAL A 72 15.908 -0.987 -4.175 1.00 0.00 N ATOM 592 CA VAL A 72 15.246 0.046 -4.952 1.00 0.00 C ATOM 593 C VAL A 72 16.101 1.310 -4.917 1.00 0.00 C ATOM 594 O VAL A 72 16.608 1.685 -3.859 1.00 0.00 O ATOM 595 CB VAL A 72 13.835 0.346 -4.402 1.00 0.00 C ATOM 596 CG1 VAL A 72 13.064 1.249 -5.352 1.00 0.00 C ATOM 597 CG2 VAL A 72 13.072 -0.947 -4.150 1.00 0.00 C ATOM 0 H VAL A 72 15.484 -1.165 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 72 15.131 -0.303 -5.978 1.00 0.00 H new ATOM 0 HB VAL A 72 13.945 0.870 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.073 1.446 -4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.600 2.190 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.966 0.759 -6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.080 -0.715 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.976 -1.501 -5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.613 -1.553 -3.423 1.00 0.00 H new ATOM 607 N GLY A 73 16.254 1.964 -6.063 1.00 0.00 N ATOM 608 CA GLY A 73 17.210 3.055 -6.187 1.00 0.00 C ATOM 609 C GLY A 73 16.753 4.371 -5.578 1.00 0.00 C ATOM 610 O GLY A 73 17.065 5.429 -6.116 1.00 0.00 O ATOM 0 H GLY A 73 15.731 1.758 -6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 73 18.145 2.756 -5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 73 17.424 3.214 -7.244 1.00 0.00 H new ATOM 614 N LYS A 74 16.029 4.297 -4.456 1.00 0.00 N ATOM 615 CA LYS A 74 15.595 5.473 -3.684 1.00 0.00 C ATOM 616 C LYS A 74 14.671 6.393 -4.483 1.00 0.00 C ATOM 617 O LYS A 74 13.474 6.461 -4.207 1.00 0.00 O ATOM 618 CB LYS A 74 16.806 6.248 -3.155 1.00 0.00 C ATOM 619 CG LYS A 74 17.744 5.386 -2.330 1.00 0.00 C ATOM 620 CD LYS A 74 18.955 6.164 -1.845 1.00 0.00 C ATOM 621 CE LYS A 74 19.848 5.308 -0.957 1.00 0.00 C ATOM 622 NZ LYS A 74 20.340 4.094 -1.662 1.00 0.00 N ATOM 0 H LYS A 74 15.723 3.412 -4.052 1.00 0.00 H new ATOM 0 HA LYS A 74 15.016 5.101 -2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.355 6.672 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.459 7.083 -2.547 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.205 4.983 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.075 4.536 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.527 6.521 -2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.626 7.044 -1.292 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.699 5.901 -0.620 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.294 5.010 -0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.085 3.641 -1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.553 3.428 -1.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.727 4.364 -2.589 1.00 0.00 H new ATOM 636 N LYS A 75 15.223 7.095 -5.463 1.00 0.00 N ATOM 637 CA LYS A 75 14.437 7.976 -6.320 1.00 0.00 C ATOM 638 C LYS A 75 13.338 7.187 -7.026 1.00 0.00 C ATOM 639 O LYS A 75 12.223 7.678 -7.206 1.00 0.00 O ATOM 640 CB LYS A 75 15.340 8.671 -7.346 1.00 0.00 C ATOM 641 CG LYS A 75 14.590 9.542 -8.347 1.00 0.00 C ATOM 642 CD LYS A 75 13.717 10.577 -7.654 1.00 0.00 C ATOM 643 CE LYS A 75 12.993 11.461 -8.657 1.00 0.00 C ATOM 644 NZ LYS A 75 13.927 12.345 -9.401 1.00 0.00 N ATOM 0 H LYS A 75 16.218 7.072 -5.686 1.00 0.00 H new ATOM 0 HA LYS A 75 13.971 8.740 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.066 9.288 -6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.903 7.913 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.305 10.046 -8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.970 8.911 -8.984 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.988 10.073 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.333 11.195 -7.002 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.447 10.835 -9.363 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.255 12.071 -8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.383 13.044 -9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.548 12.838 -8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 14.504 11.773 -10.050 1.00 0.00 H new ATOM 658 N GLU A 76 13.657 5.954 -7.404 1.00 0.00 N ATOM 659 CA GLU A 76 12.681 5.072 -8.023 1.00 0.00 C ATOM 660 C GLU A 76 11.521 4.824 -7.064 1.00 0.00 C ATOM 661 O GLU A 76 10.358 4.862 -7.458 1.00 0.00 O ATOM 662 CB GLU A 76 13.331 3.744 -8.408 1.00 0.00 C ATOM 663 CG GLU A 76 12.443 2.863 -9.270 1.00 0.00 C ATOM 664 CD GLU A 76 12.146 3.483 -10.621 1.00 0.00 C ATOM 665 OE1 GLU A 76 10.960 3.724 -10.927 1.00 0.00 O ATOM 666 OE2 GLU A 76 13.100 3.739 -11.384 1.00 0.00 O ATOM 0 H GLU A 76 14.585 5.545 -7.292 1.00 0.00 H new ATOM 0 HA GLU A 76 12.302 5.550 -8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 76 14.259 3.944 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.596 3.202 -7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.927 1.897 -9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.506 2.674 -8.746 1.00 0.00 H new ATOM 673 N ALA A 77 11.853 4.597 -5.795 1.00 0.00 N ATOM 674 CA ALA A 77 10.846 4.368 -4.767 1.00 0.00 C ATOM 675 C ALA A 77 9.965 5.598 -4.604 1.00 0.00 C ATOM 676 O ALA A 77 8.762 5.482 -4.416 1.00 0.00 O ATOM 677 CB ALA A 77 11.501 4.006 -3.441 1.00 0.00 C ATOM 0 H ALA A 77 12.814 4.567 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 77 10.222 3.531 -5.080 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.731 3.839 -2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.092 3.098 -3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.150 4.821 -3.121 1.00 0.00 H new ATOM 683 N MET A 78 10.576 6.775 -4.691 1.00 0.00 N ATOM 684 CA MET A 78 9.839 8.033 -4.598 1.00 0.00 C ATOM 685 C MET A 78 8.781 8.106 -5.691 1.00 0.00 C ATOM 686 O MET A 78 7.659 8.556 -5.462 1.00 0.00 O ATOM 687 CB MET A 78 10.792 9.226 -4.719 1.00 0.00 C ATOM 688 CG MET A 78 11.847 9.281 -3.629 1.00 0.00 C ATOM 689 SD MET A 78 13.023 10.626 -3.867 1.00 0.00 S ATOM 690 CE MET A 78 14.102 10.371 -2.460 1.00 0.00 C ATOM 0 H MET A 78 11.581 6.885 -4.826 1.00 0.00 H new ATOM 0 HA MET A 78 9.350 8.072 -3.624 1.00 0.00 H new ATOM 0 HB2 MET A 78 11.287 9.186 -5.689 1.00 0.00 H new ATOM 0 HB3 MET A 78 10.210 10.148 -4.695 1.00 0.00 H new ATOM 0 HG2 MET A 78 11.358 9.398 -2.662 1.00 0.00 H new ATOM 0 HG3 MET A 78 12.385 8.334 -3.602 1.00 0.00 H new ATOM 0 HE1 MET A 78 14.888 11.126 -2.463 1.00 0.00 H new ATOM 0 HE2 MET A 78 13.524 10.451 -1.539 1.00 0.00 H new ATOM 0 HE3 MET A 78 14.551 9.380 -2.521 1.00 0.00 H new ATOM 700 N GLU A 79 9.152 7.640 -6.873 1.00 0.00 N ATOM 701 CA GLU A 79 8.250 7.614 -8.013 1.00 0.00 C ATOM 702 C GLU A 79 7.166 6.556 -7.831 1.00 0.00 C ATOM 703 O GLU A 79 5.984 6.817 -8.068 1.00 0.00 O ATOM 704 CB GLU A 79 9.044 7.350 -9.282 1.00 0.00 C ATOM 705 CG GLU A 79 9.956 8.503 -9.651 1.00 0.00 C ATOM 706 CD GLU A 79 9.184 9.727 -10.091 1.00 0.00 C ATOM 707 OE1 GLU A 79 8.898 10.600 -9.246 1.00 0.00 O ATOM 708 OE2 GLU A 79 8.850 9.820 -11.290 1.00 0.00 O ATOM 0 H GLU A 79 10.082 7.271 -7.069 1.00 0.00 H new ATOM 0 HA GLU A 79 7.757 8.583 -8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.641 6.447 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 79 8.354 7.160 -10.104 1.00 0.00 H new ATOM 0 HG2 GLU A 79 10.580 8.758 -8.795 1.00 0.00 H new ATOM 0 HG3 GLU A 79 10.626 8.191 -10.452 1.00 0.00 H new ATOM 715 N ILE A 80 7.579 5.366 -7.405 1.00 0.00 N ATOM 716 CA ILE A 80 6.650 4.267 -7.157 1.00 0.00 C ATOM 717 C ILE A 80 5.643 4.643 -6.075 1.00 0.00 C ATOM 718 O ILE A 80 4.439 4.498 -6.261 1.00 0.00 O ATOM 719 CB ILE A 80 7.394 2.979 -6.731 1.00 0.00 C ATOM 720 CG1 ILE A 80 8.349 2.523 -7.836 1.00 0.00 C ATOM 721 CG2 ILE A 80 6.401 1.871 -6.396 1.00 0.00 C ATOM 722 CD1 ILE A 80 9.230 1.358 -7.436 1.00 0.00 C ATOM 0 H ILE A 80 8.556 5.137 -7.223 1.00 0.00 H new ATOM 0 HA ILE A 80 6.125 4.076 -8.093 1.00 0.00 H new ATOM 0 HB ILE A 80 7.977 3.200 -5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.767 2.243 -8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.981 3.362 -8.127 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.944 0.974 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.758 2.194 -5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.791 1.652 -7.272 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.880 1.090 -8.269 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.839 1.640 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.606 0.504 -7.173 1.00 0.00 H new ATOM 734 N ILE A 81 6.148 5.144 -4.954 1.00 0.00 N ATOM 735 CA ILE A 81 5.302 5.509 -3.822 1.00 0.00 C ATOM 736 C ILE A 81 4.358 6.654 -4.180 1.00 0.00 C ATOM 737 O ILE A 81 3.212 6.685 -3.729 1.00 0.00 O ATOM 738 CB ILE A 81 6.148 5.888 -2.583 1.00 0.00 C ATOM 739 CG1 ILE A 81 6.963 4.681 -2.105 1.00 0.00 C ATOM 740 CG2 ILE A 81 5.271 6.414 -1.456 1.00 0.00 C ATOM 741 CD1 ILE A 81 6.124 3.452 -1.818 1.00 0.00 C ATOM 0 H ILE A 81 7.143 5.308 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 81 4.704 4.632 -3.575 1.00 0.00 H new ATOM 0 HB ILE A 81 6.833 6.684 -2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.706 4.433 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.508 4.957 -1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.894 6.672 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.736 7.301 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.554 5.647 -1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.770 2.640 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.398 3.681 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.600 3.150 -2.724 1.00 0.00 H new ATOM 753 N LYS A 82 4.830 7.580 -5.005 1.00 0.00 N ATOM 754 CA LYS A 82 3.998 8.690 -5.450 1.00 0.00 C ATOM 755 C LYS A 82 2.814 8.167 -6.257 1.00 0.00 C ATOM 756 O LYS A 82 1.674 8.586 -6.052 1.00 0.00 O ATOM 757 CB LYS A 82 4.818 9.673 -6.290 1.00 0.00 C ATOM 758 CG LYS A 82 4.055 10.926 -6.691 1.00 0.00 C ATOM 759 CD LYS A 82 3.557 11.694 -5.476 1.00 0.00 C ATOM 760 CE LYS A 82 2.942 13.028 -5.869 1.00 0.00 C ATOM 761 NZ LYS A 82 3.944 13.942 -6.481 1.00 0.00 N ATOM 0 H LYS A 82 5.779 7.585 -5.378 1.00 0.00 H new ATOM 0 HA LYS A 82 3.622 9.216 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.705 9.964 -5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.164 9.166 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 82 4.700 11.569 -7.289 1.00 0.00 H new ATOM 0 HG3 LYS A 82 3.208 10.651 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.818 11.095 -4.944 1.00 0.00 H new ATOM 0 HD3 LYS A 82 4.385 11.863 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.127 12.859 -6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.509 13.502 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.578 14.915 -6.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.830 13.899 -5.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.125 13.651 -7.463 1.00 0.00 H new ATOM 775 N LYS A 83 3.091 7.231 -7.156 1.00 0.00 N ATOM 776 CA LYS A 83 2.051 6.622 -7.969 1.00 0.00 C ATOM 777 C LYS A 83 1.174 5.719 -7.106 1.00 0.00 C ATOM 778 O LYS A 83 -0.025 5.578 -7.351 1.00 0.00 O ATOM 779 CB LYS A 83 2.675 5.819 -9.112 1.00 0.00 C ATOM 780 CG LYS A 83 1.659 5.275 -10.101 1.00 0.00 C ATOM 781 CD LYS A 83 2.328 4.470 -11.202 1.00 0.00 C ATOM 782 CE LYS A 83 1.324 4.019 -12.252 1.00 0.00 C ATOM 783 NZ LYS A 83 0.257 3.161 -11.672 1.00 0.00 N ATOM 0 H LYS A 83 4.030 6.878 -7.339 1.00 0.00 H new ATOM 0 HA LYS A 83 1.431 7.410 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.384 6.453 -9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.242 4.988 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.939 4.647 -9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 83 1.100 6.101 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.104 5.072 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.820 3.599 -10.769 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.871 4.893 -12.720 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.843 3.470 -13.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.315 2.753 -12.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.690 2.395 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.352 3.734 -11.054 1.00 0.00 H new ATOM 797 N PHE A 84 1.790 5.116 -6.095 1.00 0.00 N ATOM 798 CA PHE A 84 1.085 4.256 -5.153 1.00 0.00 C ATOM 799 C PHE A 84 0.031 5.066 -4.405 1.00 0.00 C ATOM 800 O PHE A 84 -1.148 4.712 -4.393 1.00 0.00 O ATOM 801 CB PHE A 84 2.083 3.640 -4.167 1.00 0.00 C ATOM 802 CG PHE A 84 1.624 2.350 -3.548 1.00 0.00 C ATOM 803 CD1 PHE A 84 0.663 2.338 -2.552 1.00 0.00 C ATOM 804 CD2 PHE A 84 2.167 1.145 -3.963 1.00 0.00 C ATOM 805 CE1 PHE A 84 0.250 1.149 -1.983 1.00 0.00 C ATOM 806 CE2 PHE A 84 1.757 -0.047 -3.399 1.00 0.00 C ATOM 807 CZ PHE A 84 0.798 -0.045 -2.406 1.00 0.00 C ATOM 0 H PHE A 84 2.788 5.209 -5.906 1.00 0.00 H new ATOM 0 HA PHE A 84 0.589 3.453 -5.698 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.027 3.466 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.283 4.360 -3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.231 3.269 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.920 1.138 -4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -0.501 1.154 -1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.186 -0.980 -3.734 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.477 -0.975 -1.961 1.00 0.00 H new ATOM 817 N LYS A 85 0.465 6.168 -3.800 1.00 0.00 N ATOM 818 CA LYS A 85 -0.439 7.072 -3.098 1.00 0.00 C ATOM 819 C LYS A 85 -1.509 7.612 -4.040 1.00 0.00 C ATOM 820 O LYS A 85 -2.662 7.799 -3.646 1.00 0.00 O ATOM 821 CB LYS A 85 0.332 8.246 -2.489 1.00 0.00 C ATOM 822 CG LYS A 85 1.330 7.851 -1.415 1.00 0.00 C ATOM 823 CD LYS A 85 1.980 9.082 -0.805 1.00 0.00 C ATOM 824 CE LYS A 85 2.942 8.721 0.312 1.00 0.00 C ATOM 825 NZ LYS A 85 3.521 9.933 0.948 1.00 0.00 N ATOM 0 H LYS A 85 1.443 6.457 -3.782 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.918 6.503 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 85 0.862 8.769 -3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.381 8.952 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.826 7.277 -0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.096 7.204 -1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.514 9.632 -1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.207 9.746 -0.418 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.421 8.128 1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.744 8.099 -0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.504 9.742 1.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.500 10.723 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.964 10.183 1.790 1.00 0.00 H new ATOM 839 N LYS A 86 -1.118 7.861 -5.283 1.00 0.00 N ATOM 840 CA LYS A 86 -2.031 8.392 -6.284 1.00 0.00 C ATOM 841 C LYS A 86 -3.117 7.372 -6.622 1.00 0.00 C ATOM 842 O LYS A 86 -4.288 7.725 -6.774 1.00 0.00 O ATOM 843 CB LYS A 86 -1.261 8.784 -7.548 1.00 0.00 C ATOM 844 CG LYS A 86 -2.094 9.556 -8.555 1.00 0.00 C ATOM 845 CD LYS A 86 -2.528 10.904 -8.002 1.00 0.00 C ATOM 846 CE LYS A 86 -3.399 11.656 -8.990 1.00 0.00 C ATOM 847 NZ LYS A 86 -3.795 12.991 -8.472 1.00 0.00 N ATOM 0 H LYS A 86 -0.169 7.702 -5.622 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.511 9.280 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.398 9.387 -7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.877 7.881 -8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.517 9.705 -9.468 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.974 8.972 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.076 10.757 -7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.648 11.501 -7.763 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.861 11.776 -9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.293 11.070 -9.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.389 13.474 -9.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.330 12.876 -7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.943 13.559 -8.290 1.00 0.00 H new ATOM 861 N ASP A 87 -2.725 6.107 -6.724 1.00 0.00 N ATOM 862 CA ASP A 87 -3.675 5.038 -7.016 1.00 0.00 C ATOM 863 C ASP A 87 -4.606 4.844 -5.828 1.00 0.00 C ATOM 864 O ASP A 87 -5.806 4.615 -5.992 1.00 0.00 O ATOM 865 CB ASP A 87 -2.942 3.731 -7.334 1.00 0.00 C ATOM 866 CG ASP A 87 -3.812 2.747 -8.098 1.00 0.00 C ATOM 867 OD1 ASP A 87 -4.346 1.799 -7.488 1.00 0.00 O ATOM 868 OD2 ASP A 87 -3.970 2.924 -9.325 1.00 0.00 O ATOM 0 H ASP A 87 -1.760 5.797 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.261 5.319 -7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.049 3.952 -7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.608 3.270 -6.404 1.00 0.00 H new ATOM 873 N LEU A 88 -4.042 4.967 -4.627 1.00 0.00 N ATOM 874 CA LEU A 88 -4.823 4.901 -3.397 1.00 0.00 C ATOM 875 C LEU A 88 -5.841 6.034 -3.348 1.00 0.00 C ATOM 876 O LEU A 88 -6.958 5.855 -2.869 1.00 0.00 O ATOM 877 CB LEU A 88 -3.914 4.990 -2.167 1.00 0.00 C ATOM 878 CG LEU A 88 -2.878 3.875 -2.019 1.00 0.00 C ATOM 879 CD1 LEU A 88 -2.029 4.109 -0.779 1.00 0.00 C ATOM 880 CD2 LEU A 88 -3.553 2.513 -1.953 1.00 0.00 C ATOM 0 H LEU A 88 -3.043 5.113 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.344 3.944 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.390 5.945 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.541 4.997 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.230 3.889 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.295 3.309 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.514 5.066 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.669 4.121 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.796 1.736 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.226 2.482 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.121 2.344 -2.868 1.00 0.00 H new ATOM 892 N ALA A 89 -5.444 7.200 -3.847 1.00 0.00 N ATOM 893 CA ALA A 89 -6.320 8.365 -3.877 1.00 0.00 C ATOM 894 C ALA A 89 -7.540 8.100 -4.751 1.00 0.00 C ATOM 895 O ALA A 89 -8.676 8.342 -4.340 1.00 0.00 O ATOM 896 CB ALA A 89 -5.563 9.584 -4.378 1.00 0.00 C ATOM 0 H ALA A 89 -4.516 7.363 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.663 8.562 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.231 10.445 -4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.723 9.789 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.192 9.393 -5.385 1.00 0.00 H new ATOM 902 N ALA A 90 -7.296 7.591 -5.953 1.00 0.00 N ATOM 903 CA ALA A 90 -8.374 7.242 -6.869 1.00 0.00 C ATOM 904 C ALA A 90 -9.255 6.160 -6.258 1.00 0.00 C ATOM 905 O ALA A 90 -10.483 6.256 -6.276 1.00 0.00 O ATOM 906 CB ALA A 90 -7.807 6.778 -8.204 1.00 0.00 C ATOM 0 H ALA A 90 -6.360 7.411 -6.316 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.984 8.128 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.625 6.521 -8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.212 7.578 -8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.177 5.902 -8.047 1.00 0.00 H new ATOM 912 N MET A 91 -8.606 5.145 -5.696 1.00 0.00 N ATOM 913 CA MET A 91 -9.298 4.044 -5.031 1.00 0.00 C ATOM 914 C MET A 91 -10.212 4.569 -3.927 1.00 0.00 C ATOM 915 O MET A 91 -11.360 4.142 -3.798 1.00 0.00 O ATOM 916 CB MET A 91 -8.274 3.076 -4.435 1.00 0.00 C ATOM 917 CG MET A 91 -8.895 1.877 -3.742 1.00 0.00 C ATOM 918 SD MET A 91 -7.684 0.878 -2.860 1.00 0.00 S ATOM 919 CE MET A 91 -7.066 2.067 -1.677 1.00 0.00 C ATOM 0 H MET A 91 -7.589 5.062 -5.688 1.00 0.00 H new ATOM 0 HA MET A 91 -9.908 3.522 -5.768 1.00 0.00 H new ATOM 0 HB2 MET A 91 -7.616 2.724 -5.229 1.00 0.00 H new ATOM 0 HB3 MET A 91 -7.652 3.615 -3.720 1.00 0.00 H new ATOM 0 HG2 MET A 91 -9.655 2.222 -3.041 1.00 0.00 H new ATOM 0 HG3 MET A 91 -9.401 1.257 -4.482 1.00 0.00 H new ATOM 0 HE1 MET A 91 -6.575 1.543 -0.857 1.00 0.00 H new ATOM 0 HE2 MET A 91 -6.350 2.728 -2.166 1.00 0.00 H new ATOM 0 HE3 MET A 91 -7.896 2.656 -1.286 1.00 0.00 H new ATOM 929 N LEU A 92 -9.687 5.503 -3.143 1.00 0.00 N ATOM 930 CA LEU A 92 -10.430 6.123 -2.053 1.00 0.00 C ATOM 931 C LEU A 92 -11.707 6.784 -2.563 1.00 0.00 C ATOM 932 O LEU A 92 -12.767 6.677 -1.943 1.00 0.00 O ATOM 933 CB LEU A 92 -9.552 7.165 -1.356 1.00 0.00 C ATOM 934 CG LEU A 92 -10.223 7.924 -0.214 1.00 0.00 C ATOM 935 CD1 LEU A 92 -10.602 6.970 0.906 1.00 0.00 C ATOM 936 CD2 LEU A 92 -9.310 9.026 0.298 1.00 0.00 C ATOM 0 H LEU A 92 -8.734 5.852 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.709 5.344 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.664 6.666 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.212 7.886 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.136 8.386 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.079 7.527 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.294 6.218 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.705 6.479 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.803 9.558 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.380 8.589 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.092 9.723 -0.511 1.00 0.00 H new ATOM 948 N ARG A 93 -11.603 7.460 -3.700 1.00 0.00 N ATOM 949 CA ARG A 93 -12.750 8.142 -4.285 1.00 0.00 C ATOM 950 C ARG A 93 -13.820 7.136 -4.691 1.00 0.00 C ATOM 951 O ARG A 93 -15.016 7.413 -4.600 1.00 0.00 O ATOM 952 CB ARG A 93 -12.330 8.969 -5.499 1.00 0.00 C ATOM 953 CG ARG A 93 -11.214 9.956 -5.210 1.00 0.00 C ATOM 954 CD ARG A 93 -10.886 10.800 -6.430 1.00 0.00 C ATOM 955 NE ARG A 93 -10.647 9.982 -7.622 1.00 0.00 N ATOM 956 CZ ARG A 93 -9.834 10.329 -8.620 1.00 0.00 C ATOM 957 NH1 ARG A 93 -9.153 11.468 -8.568 1.00 0.00 N ATOM 958 NH2 ARG A 93 -9.702 9.532 -9.671 1.00 0.00 N ATOM 0 H ARG A 93 -10.739 7.551 -4.234 1.00 0.00 H new ATOM 0 HA ARG A 93 -13.161 8.813 -3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.010 8.295 -6.293 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.197 9.514 -5.873 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -11.506 10.606 -4.385 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.323 9.416 -4.890 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.707 11.490 -6.624 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.003 11.405 -6.224 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.134 9.089 -7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.250 12.084 -7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.533 11.727 -9.335 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.222 8.656 -9.715 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.081 9.795 -10.436 1.00 0.00 H new ATOM 972 N ILE A 94 -13.385 5.961 -5.129 1.00 0.00 N ATOM 973 CA ILE A 94 -14.318 4.917 -5.525 1.00 0.00 C ATOM 974 C ILE A 94 -14.963 4.279 -4.293 1.00 0.00 C ATOM 975 O ILE A 94 -16.075 3.755 -4.369 1.00 0.00 O ATOM 976 CB ILE A 94 -13.644 3.825 -6.375 1.00 0.00 C ATOM 977 CG1 ILE A 94 -12.704 4.450 -7.407 1.00 0.00 C ATOM 978 CG2 ILE A 94 -14.707 2.987 -7.079 1.00 0.00 C ATOM 979 CD1 ILE A 94 -11.898 3.434 -8.186 1.00 0.00 C ATOM 0 H ILE A 94 -12.400 5.710 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 94 -15.084 5.393 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 94 -13.058 3.184 -5.717 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -13.290 5.048 -8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -12.021 5.131 -6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.224 2.216 -7.679 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -15.352 2.518 -6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -15.306 3.628 -7.726 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.254 3.949 -8.899 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -11.285 2.852 -7.498 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -12.573 2.768 -8.723 1.00 0.00 H new ATOM 991 N ILE A 95 -14.262 4.325 -3.158 1.00 0.00 N ATOM 992 CA ILE A 95 -14.847 3.913 -1.882 1.00 0.00 C ATOM 993 C ILE A 95 -16.048 4.801 -1.573 1.00 0.00 C ATOM 994 O ILE A 95 -17.111 4.334 -1.168 1.00 0.00 O ATOM 995 CB ILE A 95 -13.854 4.031 -0.707 1.00 0.00 C ATOM 996 CG1 ILE A 95 -12.627 3.156 -0.936 1.00 0.00 C ATOM 997 CG2 ILE A 95 -14.543 3.619 0.585 1.00 0.00 C ATOM 998 CD1 ILE A 95 -12.918 1.685 -0.785 1.00 0.00 C ATOM 0 H ILE A 95 -13.294 4.642 -3.097 1.00 0.00 H new ATOM 0 HA ILE A 95 -15.132 2.866 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.526 5.068 -0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.236 3.343 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.847 3.441 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.841 3.703 1.414 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.397 4.271 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -14.885 2.587 0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -12.006 1.114 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -13.282 1.488 0.223 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.677 1.388 -1.509 1.00 0.00 H new ATOM 1010 N ASN A 96 -15.858 6.098 -1.777 1.00 0.00 N ATOM 1011 CA ASN A 96 -16.926 7.076 -1.606 1.00 0.00 C ATOM 1012 C ASN A 96 -18.020 6.834 -2.640 1.00 0.00 C ATOM 1013 O ASN A 96 -19.198 7.093 -2.397 1.00 0.00 O ATOM 1014 CB ASN A 96 -16.359 8.495 -1.742 1.00 0.00 C ATOM 1015 CG ASN A 96 -17.404 9.580 -1.559 1.00 0.00 C ATOM 1016 OD1 ASN A 96 -18.375 9.416 -0.818 1.00 0.00 O ATOM 1017 ND2 ASN A 96 -17.203 10.707 -2.227 1.00 0.00 N ATOM 0 H ASN A 96 -14.966 6.500 -2.064 1.00 0.00 H new ATOM 0 HA ASN A 96 -17.359 6.969 -0.611 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.568 8.635 -1.005 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.902 8.603 -2.725 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.865 11.478 -2.137 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.386 10.803 -2.831 1.00 0.00 H new ATOM 1024 N ALA A 97 -17.620 6.301 -3.785 1.00 0.00 N ATOM 1025 CA ALA A 97 -18.552 5.988 -4.856 1.00 0.00 C ATOM 1026 C ALA A 97 -19.238 4.642 -4.628 1.00 0.00 C ATOM 1027 O ALA A 97 -20.031 4.201 -5.456 1.00 0.00 O ATOM 1028 CB ALA A 97 -17.839 6.001 -6.198 1.00 0.00 C ATOM 0 H ALA A 97 -16.648 6.075 -3.996 1.00 0.00 H new ATOM 0 HA ALA A 97 -19.325 6.756 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.550 5.765 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.414 6.989 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -17.041 5.258 -6.193 1.00 0.00 H new ATOM 1034 N ARG A 98 -18.938 3.990 -3.503 1.00 0.00 N ATOM 1035 CA ARG A 98 -19.605 2.736 -3.142 1.00 0.00 C ATOM 1036 C ARG A 98 -20.999 3.031 -2.597 1.00 0.00 C ATOM 1037 O ARG A 98 -21.316 2.726 -1.445 1.00 0.00 O ATOM 1038 CB ARG A 98 -18.794 1.951 -2.107 1.00 0.00 C ATOM 1039 CG ARG A 98 -17.408 1.525 -2.578 1.00 0.00 C ATOM 1040 CD ARG A 98 -17.466 0.528 -3.725 1.00 0.00 C ATOM 1041 NE ARG A 98 -17.727 1.171 -5.011 1.00 0.00 N ATOM 1042 CZ ARG A 98 -18.052 0.509 -6.122 1.00 0.00 C ATOM 1043 NH1 ARG A 98 -18.183 -0.814 -6.101 1.00 0.00 N ATOM 1044 NH2 ARG A 98 -18.251 1.168 -7.255 1.00 0.00 N ATOM 0 H ARG A 98 -18.241 4.307 -2.829 1.00 0.00 H new ATOM 0 HA ARG A 98 -19.686 2.124 -4.040 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -18.687 2.561 -1.210 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -19.356 1.062 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.848 2.405 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.864 1.083 -1.743 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -16.522 -0.015 -3.779 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -18.246 -0.207 -3.525 1.00 0.00 H new ATOM 0 HE ARG A 98 -17.656 2.187 -5.062 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -18.035 -1.327 -5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -18.432 -1.315 -6.954 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -18.156 2.183 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -18.500 0.660 -8.104 1.00 0.00 H new ATOM 1058 N LYS A 99 -21.805 3.643 -3.450 1.00 0.00 N ATOM 1059 CA LYS A 99 -23.158 4.073 -3.128 1.00 0.00 C ATOM 1060 C LYS A 99 -23.686 4.842 -4.319 1.00 0.00 C ATOM 1061 O LYS A 99 -24.781 4.593 -4.825 1.00 0.00 O ATOM 1062 CB LYS A 99 -23.169 4.994 -1.902 1.00 0.00 C ATOM 1063 CG LYS A 99 -24.546 5.544 -1.566 1.00 0.00 C ATOM 1064 CD LYS A 99 -24.490 6.530 -0.412 1.00 0.00 C ATOM 1065 CE LYS A 99 -25.816 7.253 -0.234 1.00 0.00 C ATOM 1066 NZ LYS A 99 -26.183 8.036 -1.445 1.00 0.00 N ATOM 0 H LYS A 99 -21.531 3.860 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 99 -23.772 3.201 -2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -22.787 4.444 -1.042 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -22.487 5.826 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -24.966 6.035 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -25.214 4.722 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -24.236 6.002 0.507 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -23.698 7.258 -0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -26.600 6.527 -0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -25.754 7.920 0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -27.018 8.621 -1.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -25.388 8.650 -1.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -26.399 7.385 -2.227 1.00 0.00 H new ATOM 1080 N GLU A 100 -22.853 5.773 -4.754 1.00 0.00 N ATOM 1081 CA GLU A 100 -23.131 6.643 -5.878 1.00 0.00 C ATOM 1082 C GLU A 100 -21.969 7.611 -6.022 1.00 0.00 C ATOM 1083 O GLU A 100 -21.200 7.537 -6.981 1.00 0.00 O ATOM 1084 CB GLU A 100 -24.436 7.419 -5.662 1.00 0.00 C ATOM 1085 CG GLU A 100 -24.738 8.430 -6.755 1.00 0.00 C ATOM 1086 CD GLU A 100 -25.993 9.228 -6.475 1.00 0.00 C ATOM 1087 OE1 GLU A 100 -26.952 9.140 -7.274 1.00 0.00 O ATOM 1088 OE2 GLU A 100 -26.031 9.943 -5.454 1.00 0.00 O ATOM 0 H GLU A 100 -21.945 5.946 -4.324 1.00 0.00 H new ATOM 0 HA GLU A 100 -23.247 6.046 -6.783 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -25.262 6.711 -5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -24.385 7.938 -4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -23.894 9.111 -6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -24.847 7.910 -7.707 1.00 0.00 H new ATOM 1095 N LYS A 101 -21.837 8.469 -5.009 1.00 0.00 N ATOM 1096 CA LYS A 101 -20.808 9.504 -4.938 1.00 0.00 C ATOM 1097 C LYS A 101 -21.246 10.545 -3.917 1.00 0.00 C ATOM 1098 O LYS A 101 -20.441 11.076 -3.147 1.00 0.00 O ATOM 1099 CB LYS A 101 -20.589 10.180 -6.295 1.00 0.00 C ATOM 1100 CG LYS A 101 -19.433 11.169 -6.305 1.00 0.00 C ATOM 1101 CD LYS A 101 -18.089 10.485 -6.077 1.00 0.00 C ATOM 1102 CE LYS A 101 -17.697 9.592 -7.247 1.00 0.00 C ATOM 1103 NZ LYS A 101 -17.432 10.374 -8.486 1.00 0.00 N ATOM 0 H LYS A 101 -22.456 8.462 -4.199 1.00 0.00 H new ATOM 0 HA LYS A 101 -19.866 9.041 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.406 9.413 -7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.503 10.699 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -19.414 11.694 -7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -19.593 11.920 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -17.319 11.241 -5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -18.136 9.889 -5.166 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -16.808 9.020 -6.983 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -18.494 8.873 -7.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.977 9.761 -9.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -18.330 10.735 -8.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -16.804 11.173 -8.265 1.00 0.00 H new ATOM 1117 N LYS A 102 -22.544 10.813 -3.917 1.00 0.00 N ATOM 1118 CA LYS A 102 -23.147 11.749 -2.985 1.00 0.00 C ATOM 1119 C LYS A 102 -23.654 11.009 -1.755 1.00 0.00 C ATOM 1120 O LYS A 102 -24.175 9.896 -1.859 1.00 0.00 O ATOM 1121 CB LYS A 102 -24.297 12.491 -3.667 1.00 0.00 C ATOM 1122 CG LYS A 102 -23.845 13.397 -4.803 1.00 0.00 C ATOM 1123 CD LYS A 102 -25.023 14.034 -5.522 1.00 0.00 C ATOM 1124 CE LYS A 102 -25.869 12.995 -6.241 1.00 0.00 C ATOM 1125 NZ LYS A 102 -26.988 13.611 -7.001 1.00 0.00 N ATOM 0 H LYS A 102 -23.207 10.386 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 102 -22.395 12.473 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -25.009 11.763 -4.055 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -24.825 13.089 -2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -23.195 14.178 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -23.254 12.820 -5.514 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -25.641 14.573 -4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -24.658 14.767 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -25.239 12.425 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -26.271 12.290 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -27.538 12.866 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -27.605 14.134 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -26.605 14.265 -7.713 1.00 0.00 H new ATOM 1139 N ARG A 103 -23.502 11.631 -0.594 1.00 0.00 N ATOM 1140 CA ARG A 103 -23.882 11.006 0.670 1.00 0.00 C ATOM 1141 C ARG A 103 -25.390 11.065 0.893 1.00 0.00 C ATOM 1142 O ARG A 103 -25.902 10.511 1.865 1.00 0.00 O ATOM 1143 CB ARG A 103 -23.123 11.644 1.848 1.00 0.00 C ATOM 1144 CG ARG A 103 -23.084 13.170 1.838 1.00 0.00 C ATOM 1145 CD ARG A 103 -24.421 13.794 2.215 1.00 0.00 C ATOM 1146 NE ARG A 103 -24.393 15.251 2.097 1.00 0.00 N ATOM 1147 CZ ARG A 103 -25.464 16.034 2.231 1.00 0.00 C ATOM 1148 NH1 ARG A 103 -26.643 15.510 2.542 1.00 0.00 N ATOM 1149 NH2 ARG A 103 -25.352 17.345 2.067 1.00 0.00 N ATOM 0 H ARG A 103 -23.117 12.571 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 103 -23.601 9.954 0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -23.583 11.313 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -22.099 11.269 1.847 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -22.318 13.514 2.533 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -22.793 13.516 0.846 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -25.204 13.392 1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -24.676 13.517 3.238 1.00 0.00 H new ATOM 0 HE ARG A 103 -23.497 15.697 1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -26.733 14.503 2.680 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -27.459 16.114 2.643 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -24.446 17.755 1.838 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -26.171 17.944 2.170 1.00 0.00 H new ATOM 1163 N ARG A 104 -26.092 11.742 -0.009 1.00 0.00 N ATOM 1164 CA ARG A 104 -27.546 11.795 0.035 1.00 0.00 C ATOM 1165 C ARG A 104 -28.126 10.405 -0.192 1.00 0.00 C ATOM 1166 O ARG A 104 -28.611 9.794 0.780 1.00 0.00 O ATOM 1167 CB ARG A 104 -28.088 12.769 -1.015 1.00 0.00 C ATOM 1168 CG ARG A 104 -27.763 14.227 -0.733 1.00 0.00 C ATOM 1169 CD ARG A 104 -28.330 15.137 -1.812 1.00 0.00 C ATOM 1170 NE ARG A 104 -29.779 14.985 -1.952 1.00 0.00 N ATOM 1171 CZ ARG A 104 -30.489 15.477 -2.968 1.00 0.00 C ATOM 1172 NH1 ARG A 104 -29.890 16.161 -3.937 1.00 0.00 N ATOM 1173 NH2 ARG A 104 -31.799 15.275 -3.018 1.00 0.00 N ATOM 1174 OXT ARG A 104 -28.056 9.910 -1.336 1.00 0.00 O ATOM 0 H ARG A 104 -25.675 12.262 -0.781 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.847 12.151 1.020 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -27.682 12.499 -1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.170 12.654 -1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -28.170 14.512 0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -26.682 14.357 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -28.096 16.174 -1.571 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -27.848 14.914 -2.764 1.00 0.00 H new ATOM 0 HE ARG A 104 -30.277 14.470 -1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -28.882 16.312 -3.906 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -30.438 16.535 -4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -32.262 14.744 -2.280 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -32.344 15.651 -3.794 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 -5.242 -13.502 12.926 1.00 0.00 N ATOM 1190 CA ALA B 35 -4.219 -13.867 11.923 1.00 0.00 C ATOM 1191 C ALA B 35 -4.831 -13.910 10.526 1.00 0.00 C ATOM 1192 O ALA B 35 -5.117 -14.984 9.989 1.00 0.00 O ATOM 1193 CB ALA B 35 -3.588 -15.206 12.275 1.00 0.00 C ATOM 0 HA ALA B 35 -3.439 -13.106 11.930 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -2.837 -15.462 11.528 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -3.117 -15.140 13.256 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -4.358 -15.977 12.294 1.00 0.00 H new ATOM 1199 N GLY B 36 -5.015 -12.733 9.937 1.00 0.00 N ATOM 1200 CA GLY B 36 -5.670 -12.631 8.647 1.00 0.00 C ATOM 1201 C GLY B 36 -4.917 -13.335 7.537 1.00 0.00 C ATOM 1202 O GLY B 36 -5.520 -13.817 6.581 1.00 0.00 O ATOM 0 H GLY B 36 -4.719 -11.841 10.335 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -6.672 -13.053 8.721 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.786 -11.579 8.388 1.00 0.00 H new ATOM 1206 N LEU B 37 -3.603 -13.413 7.671 1.00 0.00 N ATOM 1207 CA LEU B 37 -2.768 -14.055 6.660 1.00 0.00 C ATOM 1208 C LEU B 37 -2.898 -15.571 6.726 1.00 0.00 C ATOM 1209 O LEU B 37 -2.591 -16.269 5.760 1.00 0.00 O ATOM 1210 CB LEU B 37 -1.292 -13.656 6.817 1.00 0.00 C ATOM 1211 CG LEU B 37 -0.913 -12.249 6.333 1.00 0.00 C ATOM 1212 CD1 LEU B 37 -1.359 -12.033 4.896 1.00 0.00 C ATOM 1213 CD2 LEU B 37 -1.493 -11.177 7.242 1.00 0.00 C ATOM 0 H LEU B 37 -3.088 -13.041 8.469 1.00 0.00 H new ATOM 0 HA LEU B 37 -3.120 -13.711 5.687 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -1.025 -13.739 7.871 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -0.682 -14.380 6.276 1.00 0.00 H new ATOM 0 HG LEU B 37 0.173 -12.167 6.371 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -1.080 -11.029 4.575 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -0.877 -12.768 4.251 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -2.441 -12.147 4.830 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -1.207 -10.192 6.872 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -2.580 -11.258 7.253 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -1.109 -11.311 8.253 1.00 0.00 H new ATOM 1225 N LEU B 38 -3.364 -16.077 7.859 1.00 0.00 N ATOM 1226 CA LEU B 38 -3.477 -17.515 8.055 1.00 0.00 C ATOM 1227 C LEU B 38 -4.911 -17.977 7.828 1.00 0.00 C ATOM 1228 O LEU B 38 -5.151 -19.009 7.203 1.00 0.00 O ATOM 1229 CB LEU B 38 -3.018 -17.899 9.464 1.00 0.00 C ATOM 1230 CG LEU B 38 -1.583 -17.493 9.818 1.00 0.00 C ATOM 1231 CD1 LEU B 38 -1.240 -17.922 11.234 1.00 0.00 C ATOM 1232 CD2 LEU B 38 -0.596 -18.091 8.828 1.00 0.00 C ATOM 0 H LEU B 38 -3.669 -15.515 8.654 1.00 0.00 H new ATOM 0 HA LEU B 38 -2.833 -18.010 7.328 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -3.696 -17.443 10.186 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -3.111 -18.979 9.577 1.00 0.00 H new ATOM 0 HG LEU B 38 -1.512 -16.407 9.760 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -0.217 -17.625 11.467 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -1.925 -17.445 11.935 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -1.331 -19.005 11.318 1.00 0.00 H new ATOM 0 HD21 LEU B 38 0.417 -17.791 9.097 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -0.670 -19.178 8.852 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -0.826 -17.733 7.824 1.00 0.00 H new ATOM 1244 N LEU B 39 -5.863 -17.205 8.336 1.00 0.00 N ATOM 1245 CA LEU B 39 -7.274 -17.556 8.211 1.00 0.00 C ATOM 1246 C LEU B 39 -7.833 -17.111 6.864 1.00 0.00 C ATOM 1247 O LEU B 39 -8.896 -17.567 6.442 1.00 0.00 O ATOM 1248 CB LEU B 39 -8.099 -16.938 9.351 1.00 0.00 C ATOM 1249 CG LEU B 39 -7.967 -17.614 10.725 1.00 0.00 C ATOM 1250 CD1 LEU B 39 -8.298 -19.094 10.631 1.00 0.00 C ATOM 1251 CD2 LEU B 39 -6.577 -17.414 11.307 1.00 0.00 C ATOM 0 H LEU B 39 -5.686 -16.334 8.837 1.00 0.00 H new ATOM 0 HA LEU B 39 -7.348 -18.642 8.276 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -7.811 -15.892 9.454 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -9.150 -16.953 9.061 1.00 0.00 H new ATOM 0 HG LEU B 39 -8.683 -17.142 11.397 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -8.198 -19.552 11.615 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.321 -19.216 10.276 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -7.612 -19.577 9.935 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -6.516 -17.904 12.279 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -5.836 -17.846 10.635 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -6.382 -16.348 11.425 1.00 0.00 H new ATOM 1263 N GLY B 40 -7.117 -16.216 6.197 1.00 0.00 N ATOM 1264 CA GLY B 40 -7.545 -15.742 4.896 1.00 0.00 C ATOM 1265 C GLY B 40 -8.596 -14.657 4.997 1.00 0.00 C ATOM 1266 O GLY B 40 -9.126 -14.198 3.987 1.00 0.00 O ATOM 0 H GLY B 40 -6.245 -15.809 6.535 1.00 0.00 H new ATOM 0 HA2 GLY B 40 -6.683 -15.360 4.349 1.00 0.00 H new ATOM 0 HA3 GLY B 40 -7.943 -16.578 4.320 1.00 0.00 H new ATOM 1270 N HIS B 41 -8.895 -14.247 6.221 1.00 0.00 N ATOM 1271 CA HIS B 41 -9.894 -13.219 6.463 1.00 0.00 C ATOM 1272 C HIS B 41 -9.220 -11.892 6.778 1.00 0.00 C ATOM 1273 O HIS B 41 -8.660 -11.713 7.858 1.00 0.00 O ATOM 1274 CB HIS B 41 -10.822 -13.628 7.616 1.00 0.00 C ATOM 1275 CG HIS B 41 -11.826 -12.574 7.988 1.00 0.00 C ATOM 1276 ND1 HIS B 41 -13.067 -12.469 7.399 1.00 0.00 N ATOM 1277 CD2 HIS B 41 -11.759 -11.568 8.894 1.00 0.00 C ATOM 1278 CE1 HIS B 41 -13.716 -11.445 7.922 1.00 0.00 C ATOM 1279 NE2 HIS B 41 -12.945 -10.884 8.831 1.00 0.00 N ATOM 0 H HIS B 41 -8.457 -14.614 7.066 1.00 0.00 H new ATOM 0 HA HIS B 41 -10.494 -13.104 5.560 1.00 0.00 H new ATOM 0 HB2 HIS B 41 -11.352 -14.539 7.338 1.00 0.00 H new ATOM 0 HB3 HIS B 41 -10.217 -13.865 8.491 1.00 0.00 H new ATOM 0 HD2 HIS B 41 -10.926 -11.347 9.545 1.00 0.00 H new ATOM 0 HE1 HIS B 41 -14.710 -11.122 7.651 1.00 0.00 H new ATOM 0 HE2 HIS B 41 -13.191 -10.072 9.397 1.00 0.00 H new ATOM 1288 N GLY B 42 -9.275 -10.969 5.834 1.00 0.00 N ATOM 1289 CA GLY B 42 -8.712 -9.658 6.058 1.00 0.00 C ATOM 1290 C GLY B 42 -9.765 -8.641 6.452 1.00 0.00 C ATOM 1291 O GLY B 42 -10.718 -8.421 5.701 1.00 0.00 O ATOM 0 H GLY B 42 -9.700 -11.104 4.916 1.00 0.00 H new ATOM 0 HA2 GLY B 42 -7.957 -9.718 6.841 1.00 0.00 H new ATOM 0 HA3 GLY B 42 -8.206 -9.322 5.153 1.00 0.00 H new ATOM 1295 N PRO B 43 -9.642 -8.032 7.646 1.00 0.00 N ATOM 1296 CA PRO B 43 -10.520 -6.934 8.075 1.00 0.00 C ATOM 1297 C PRO B 43 -10.394 -5.721 7.154 1.00 0.00 C ATOM 1298 O PRO B 43 -9.542 -5.712 6.266 1.00 0.00 O ATOM 1299 CB PRO B 43 -10.018 -6.591 9.482 1.00 0.00 C ATOM 1300 CG PRO B 43 -9.252 -7.790 9.926 1.00 0.00 C ATOM 1301 CD PRO B 43 -8.657 -8.381 8.682 1.00 0.00 C ATOM 0 HA PRO B 43 -11.572 -7.217 8.051 1.00 0.00 H new ATOM 0 HB2 PRO B 43 -9.386 -5.703 9.469 1.00 0.00 H new ATOM 0 HB3 PRO B 43 -10.848 -6.382 10.156 1.00 0.00 H new ATOM 0 HG2 PRO B 43 -8.474 -7.515 10.638 1.00 0.00 H new ATOM 0 HG3 PRO B 43 -9.903 -8.507 10.426 1.00 0.00 H new ATOM 0 HD2 PRO B 43 -7.676 -7.959 8.464 1.00 0.00 H new ATOM 0 HD3 PRO B 43 -8.528 -9.460 8.769 1.00 0.00 H new ATOM 1309 N ILE B 44 -11.215 -4.697 7.371 1.00 0.00 N ATOM 1310 CA ILE B 44 -11.269 -3.551 6.456 1.00 0.00 C ATOM 1311 C ILE B 44 -9.889 -2.939 6.194 1.00 0.00 C ATOM 1312 O ILE B 44 -9.568 -2.608 5.052 1.00 0.00 O ATOM 1313 CB ILE B 44 -12.246 -2.457 6.939 1.00 0.00 C ATOM 1314 CG1 ILE B 44 -11.955 -2.051 8.386 1.00 0.00 C ATOM 1315 CG2 ILE B 44 -13.683 -2.938 6.794 1.00 0.00 C ATOM 1316 CD1 ILE B 44 -12.849 -0.937 8.890 1.00 0.00 C ATOM 0 H ILE B 44 -11.850 -4.633 8.167 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.644 -3.953 5.515 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.105 -1.575 6.315 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.074 -2.922 9.031 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.915 -1.736 8.465 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.364 -2.159 7.137 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.887 -3.163 5.747 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.828 -3.837 7.393 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.588 -0.700 9.921 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -12.713 -0.052 8.269 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.890 -1.257 8.843 1.00 0.00 H new ATOM 1328 N ARG B 45 -9.067 -2.815 7.236 1.00 0.00 N ATOM 1329 CA ARG B 45 -7.702 -2.308 7.075 1.00 0.00 C ATOM 1330 C ARG B 45 -6.931 -3.156 6.077 1.00 0.00 C ATOM 1331 O ARG B 45 -6.277 -2.641 5.168 1.00 0.00 O ATOM 1332 CB ARG B 45 -6.954 -2.314 8.406 1.00 0.00 C ATOM 1333 CG ARG B 45 -7.483 -1.308 9.415 1.00 0.00 C ATOM 1334 CD ARG B 45 -6.639 -1.300 10.677 1.00 0.00 C ATOM 1335 NE ARG B 45 -7.026 -0.228 11.592 1.00 0.00 N ATOM 1336 CZ ARG B 45 -6.394 0.036 12.735 1.00 0.00 C ATOM 1337 NH1 ARG B 45 -5.357 -0.704 13.109 1.00 0.00 N ATOM 1338 NH2 ARG B 45 -6.799 1.041 13.502 1.00 0.00 N ATOM 0 H ARG B 45 -9.319 -3.056 8.195 1.00 0.00 H new ATOM 0 HA ARG B 45 -7.776 -1.284 6.709 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -7.011 -3.313 8.839 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -5.900 -2.107 8.220 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -7.488 -0.312 8.971 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -8.516 -1.550 9.667 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -6.736 -2.260 11.183 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -5.589 -1.186 10.409 1.00 0.00 H new ATOM 0 HE ARG B 45 -7.827 0.352 11.341 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -5.043 -1.476 12.521 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -4.874 -0.500 13.984 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -7.595 1.612 13.217 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -6.315 1.242 14.377 1.00 0.00 H new ATOM 1352 N MET B 46 -7.031 -4.463 6.248 1.00 0.00 N ATOM 1353 CA MET B 46 -6.332 -5.400 5.390 1.00 0.00 C ATOM 1354 C MET B 46 -6.924 -5.412 3.989 1.00 0.00 C ATOM 1355 O MET B 46 -6.237 -5.755 3.037 1.00 0.00 O ATOM 1356 CB MET B 46 -6.360 -6.805 5.991 1.00 0.00 C ATOM 1357 CG MET B 46 -5.324 -7.018 7.083 1.00 0.00 C ATOM 1358 SD MET B 46 -5.405 -8.663 7.816 1.00 0.00 S ATOM 1359 CE MET B 46 -5.160 -9.673 6.362 1.00 0.00 C ATOM 0 H MET B 46 -7.593 -4.900 6.978 1.00 0.00 H new ATOM 0 HA MET B 46 -5.295 -5.072 5.316 1.00 0.00 H new ATOM 0 HB2 MET B 46 -7.352 -6.997 6.400 1.00 0.00 H new ATOM 0 HB3 MET B 46 -6.195 -7.534 5.198 1.00 0.00 H new ATOM 0 HG2 MET B 46 -4.329 -6.859 6.668 1.00 0.00 H new ATOM 0 HG3 MET B 46 -5.467 -6.271 7.863 1.00 0.00 H new ATOM 0 HE1 MET B 46 -4.587 -10.561 6.628 1.00 0.00 H new ATOM 0 HE2 MET B 46 -6.128 -9.972 5.960 1.00 0.00 H new ATOM 0 HE3 MET B 46 -4.615 -9.102 5.610 1.00 0.00 H new ATOM 1369 N VAL B 47 -8.191 -5.026 3.864 1.00 0.00 N ATOM 1370 CA VAL B 47 -8.841 -4.959 2.561 1.00 0.00 C ATOM 1371 C VAL B 47 -8.193 -3.884 1.696 1.00 0.00 C ATOM 1372 O VAL B 47 -7.835 -4.136 0.547 1.00 0.00 O ATOM 1373 CB VAL B 47 -10.354 -4.684 2.684 1.00 0.00 C ATOM 1374 CG1 VAL B 47 -10.997 -4.559 1.310 1.00 0.00 C ATOM 1375 CG2 VAL B 47 -11.028 -5.785 3.484 1.00 0.00 C ATOM 0 H VAL B 47 -8.786 -4.756 4.648 1.00 0.00 H new ATOM 0 HA VAL B 47 -8.713 -5.933 2.089 1.00 0.00 H new ATOM 0 HB VAL B 47 -10.486 -3.738 3.209 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -12.064 -4.365 1.424 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -10.535 -3.736 0.765 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -10.854 -5.486 0.756 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -12.095 -5.577 3.562 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -10.881 -6.741 2.983 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -10.593 -5.828 4.482 1.00 0.00 H new ATOM 1385 N LEU B 48 -8.024 -2.691 2.259 1.00 0.00 N ATOM 1386 CA LEU B 48 -7.356 -1.607 1.544 1.00 0.00 C ATOM 1387 C LEU B 48 -5.914 -1.992 1.224 1.00 0.00 C ATOM 1388 O LEU B 48 -5.409 -1.711 0.136 1.00 0.00 O ATOM 1389 CB LEU B 48 -7.374 -0.298 2.353 1.00 0.00 C ATOM 1390 CG LEU B 48 -8.694 0.491 2.350 1.00 0.00 C ATOM 1391 CD1 LEU B 48 -9.218 0.675 0.934 1.00 0.00 C ATOM 1392 CD2 LEU B 48 -9.739 -0.179 3.222 1.00 0.00 C ATOM 0 H LEU B 48 -8.337 -2.451 3.200 1.00 0.00 H new ATOM 0 HA LEU B 48 -7.904 -1.441 0.616 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.118 -0.532 3.386 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -6.587 0.351 1.969 1.00 0.00 H new ATOM 0 HG LEU B 48 -8.487 1.476 2.768 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -10.152 1.236 0.962 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -8.484 1.222 0.342 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -9.394 -0.301 0.482 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.660 0.403 3.199 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.935 -1.184 2.848 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.374 -0.239 4.247 1.00 0.00 H new ATOM 1404 N ALA B 49 -5.266 -2.654 2.175 1.00 0.00 N ATOM 1405 CA ALA B 49 -3.878 -3.066 2.016 1.00 0.00 C ATOM 1406 C ALA B 49 -3.728 -4.143 0.942 1.00 0.00 C ATOM 1407 O ALA B 49 -2.872 -4.036 0.063 1.00 0.00 O ATOM 1408 CB ALA B 49 -3.324 -3.559 3.342 1.00 0.00 C ATOM 0 H ALA B 49 -5.682 -2.918 3.068 1.00 0.00 H new ATOM 0 HA ALA B 49 -3.307 -2.196 1.691 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -2.286 -3.864 3.212 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -3.377 -2.758 4.079 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.912 -4.409 3.688 1.00 0.00 H new ATOM 1414 N ILE B 50 -4.568 -5.174 1.007 1.00 0.00 N ATOM 1415 CA ILE B 50 -4.478 -6.282 0.064 1.00 0.00 C ATOM 1416 C ILE B 50 -4.903 -5.836 -1.329 1.00 0.00 C ATOM 1417 O ILE B 50 -4.429 -6.371 -2.329 1.00 0.00 O ATOM 1418 CB ILE B 50 -5.324 -7.507 0.503 1.00 0.00 C ATOM 1419 CG1 ILE B 50 -4.986 -8.729 -0.361 1.00 0.00 C ATOM 1420 CG2 ILE B 50 -6.813 -7.200 0.418 1.00 0.00 C ATOM 1421 CD1 ILE B 50 -5.707 -9.992 0.059 1.00 0.00 C ATOM 0 H ILE B 50 -5.313 -5.264 1.698 1.00 0.00 H new ATOM 0 HA ILE B 50 -3.433 -6.593 0.046 1.00 0.00 H new ATOM 0 HB ILE B 50 -5.079 -7.731 1.541 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -5.234 -8.508 -1.399 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -3.911 -8.905 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -7.383 -8.075 0.731 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -7.049 -6.360 1.071 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -7.074 -6.945 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -5.417 -10.812 -0.598 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -5.440 -10.239 1.087 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -6.784 -9.836 -0.009 1.00 0.00 H new ATOM 1433 N LEU B 51 -5.786 -4.846 -1.399 1.00 0.00 N ATOM 1434 CA LEU B 51 -6.231 -4.348 -2.684 1.00 0.00 C ATOM 1435 C LEU B 51 -5.089 -3.632 -3.382 1.00 0.00 C ATOM 1436 O LEU B 51 -4.796 -3.917 -4.537 1.00 0.00 O ATOM 1437 CB LEU B 51 -7.422 -3.405 -2.550 1.00 0.00 C ATOM 1438 CG LEU B 51 -8.256 -3.287 -3.823 1.00 0.00 C ATOM 1439 CD1 LEU B 51 -9.187 -4.481 -3.953 1.00 0.00 C ATOM 1440 CD2 LEU B 51 -9.038 -1.992 -3.848 1.00 0.00 C ATOM 0 H LEU B 51 -6.200 -4.382 -0.591 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.551 -5.205 -3.276 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -8.061 -3.753 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.061 -2.415 -2.269 1.00 0.00 H new ATOM 0 HG LEU B 51 -7.577 -3.279 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.776 -4.385 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -8.599 -5.398 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -9.854 -4.518 -3.092 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.622 -1.937 -4.767 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.708 -1.955 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -8.348 -1.149 -3.806 1.00 0.00 H new ATOM 1452 N ALA B 52 -4.436 -2.716 -2.666 1.00 0.00 N ATOM 1453 CA ALA B 52 -3.272 -2.012 -3.197 1.00 0.00 C ATOM 1454 C ALA B 52 -2.200 -3.006 -3.606 1.00 0.00 C ATOM 1455 O ALA B 52 -1.527 -2.834 -4.625 1.00 0.00 O ATOM 1456 CB ALA B 52 -2.713 -1.044 -2.172 1.00 0.00 C ATOM 0 H ALA B 52 -4.695 -2.445 -1.717 1.00 0.00 H new ATOM 0 HA ALA B 52 -3.588 -1.445 -4.073 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -1.847 -0.531 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -3.476 -0.311 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -2.414 -1.592 -1.279 1.00 0.00 H new ATOM 1462 N PHE B 53 -2.052 -4.045 -2.796 1.00 0.00 N ATOM 1463 CA PHE B 53 -1.179 -5.154 -3.121 1.00 0.00 C ATOM 1464 C PHE B 53 -1.561 -5.723 -4.484 1.00 0.00 C ATOM 1465 O PHE B 53 -0.761 -5.714 -5.411 1.00 0.00 O ATOM 1466 CB PHE B 53 -1.283 -6.228 -2.032 1.00 0.00 C ATOM 1467 CG PHE B 53 -0.439 -7.447 -2.273 1.00 0.00 C ATOM 1468 CD1 PHE B 53 -1.021 -8.638 -2.680 1.00 0.00 C ATOM 1469 CD2 PHE B 53 0.930 -7.406 -2.083 1.00 0.00 C ATOM 1470 CE1 PHE B 53 -0.251 -9.763 -2.894 1.00 0.00 C ATOM 1471 CE2 PHE B 53 1.706 -8.529 -2.297 1.00 0.00 C ATOM 1472 CZ PHE B 53 1.115 -9.709 -2.702 1.00 0.00 C ATOM 0 H PHE B 53 -2.532 -4.139 -1.901 1.00 0.00 H new ATOM 0 HA PHE B 53 -0.146 -4.809 -3.167 1.00 0.00 H new ATOM 0 HB2 PHE B 53 -0.997 -5.787 -1.077 1.00 0.00 H new ATOM 0 HB3 PHE B 53 -2.325 -6.536 -1.942 1.00 0.00 H new ATOM 0 HD1 PHE B 53 -2.089 -8.686 -2.831 1.00 0.00 H new ATOM 0 HD2 PHE B 53 1.398 -6.486 -1.764 1.00 0.00 H new ATOM 0 HE1 PHE B 53 -0.716 -10.684 -3.211 1.00 0.00 H new ATOM 0 HE2 PHE B 53 2.775 -8.484 -2.147 1.00 0.00 H new ATOM 0 HZ PHE B 53 1.720 -10.588 -2.868 1.00 0.00 H new ATOM 1482 N LEU B 54 -2.807 -6.161 -4.612 1.00 0.00 N ATOM 1483 CA LEU B 54 -3.310 -6.739 -5.858 1.00 0.00 C ATOM 1484 C LEU B 54 -3.281 -5.726 -7.010 1.00 0.00 C ATOM 1485 O LEU B 54 -3.347 -6.104 -8.176 1.00 0.00 O ATOM 1486 CB LEU B 54 -4.738 -7.259 -5.658 1.00 0.00 C ATOM 1487 CG LEU B 54 -4.893 -8.368 -4.612 1.00 0.00 C ATOM 1488 CD1 LEU B 54 -6.363 -8.685 -4.378 1.00 0.00 C ATOM 1489 CD2 LEU B 54 -4.143 -9.620 -5.043 1.00 0.00 C ATOM 0 H LEU B 54 -3.497 -6.127 -3.861 1.00 0.00 H new ATOM 0 HA LEU B 54 -2.653 -7.566 -6.125 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -5.375 -6.422 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -5.109 -7.630 -6.614 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.464 -8.013 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -6.451 -9.475 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -6.876 -7.791 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.817 -9.016 -5.312 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -4.265 -10.396 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -4.542 -9.974 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -3.084 -9.389 -5.157 1.00 0.00 H new ATOM 1501 N ARG B 55 -3.187 -4.446 -6.677 1.00 0.00 N ATOM 1502 CA ARG B 55 -3.115 -3.389 -7.683 1.00 0.00 C ATOM 1503 C ARG B 55 -1.723 -3.298 -8.290 1.00 0.00 C ATOM 1504 O ARG B 55 -1.564 -3.299 -9.510 1.00 0.00 O ATOM 1505 CB ARG B 55 -3.487 -2.039 -7.068 1.00 0.00 C ATOM 1506 CG ARG B 55 -4.954 -1.916 -6.713 1.00 0.00 C ATOM 1507 CD ARG B 55 -5.809 -1.729 -7.952 1.00 0.00 C ATOM 1508 NE ARG B 55 -5.509 -0.465 -8.624 1.00 0.00 N ATOM 1509 CZ ARG B 55 -5.962 -0.131 -9.830 1.00 0.00 C ATOM 1510 NH1 ARG B 55 -6.761 -0.952 -10.501 1.00 0.00 N ATOM 1511 NH2 ARG B 55 -5.621 1.034 -10.360 1.00 0.00 N ATOM 0 H ARG B 55 -3.159 -4.111 -5.714 1.00 0.00 H new ATOM 0 HA ARG B 55 -3.825 -3.639 -8.472 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -2.890 -1.882 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -3.224 -1.246 -7.768 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -5.277 -2.809 -6.178 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -5.097 -1.071 -6.039 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -5.640 -2.557 -8.640 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -6.863 -1.754 -7.675 1.00 0.00 H new ATOM 0 HE ARG B 55 -4.914 0.204 -8.136 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -7.032 -1.847 -10.093 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -7.104 -0.688 -11.425 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -5.014 1.671 -9.844 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -5.966 1.294 -11.284 1.00 0.00 H new ATOM 1525 N PHE B 56 -0.715 -3.220 -7.435 1.00 0.00 N ATOM 1526 CA PHE B 56 0.647 -2.997 -7.893 1.00 0.00 C ATOM 1527 C PHE B 56 1.429 -4.296 -8.043 1.00 0.00 C ATOM 1528 O PHE B 56 2.549 -4.292 -8.553 1.00 0.00 O ATOM 1529 CB PHE B 56 1.374 -2.040 -6.949 1.00 0.00 C ATOM 1530 CG PHE B 56 0.990 -0.605 -7.163 1.00 0.00 C ATOM 1531 CD1 PHE B 56 -0.113 -0.064 -6.525 1.00 0.00 C ATOM 1532 CD2 PHE B 56 1.728 0.199 -8.016 1.00 0.00 C ATOM 1533 CE1 PHE B 56 -0.471 1.253 -6.731 1.00 0.00 C ATOM 1534 CE2 PHE B 56 1.376 1.518 -8.225 1.00 0.00 C ATOM 1535 CZ PHE B 56 0.274 2.045 -7.583 1.00 0.00 C ATOM 0 H PHE B 56 -0.814 -3.308 -6.424 1.00 0.00 H new ATOM 0 HA PHE B 56 0.585 -2.546 -8.883 1.00 0.00 H new ATOM 0 HB2 PHE B 56 1.156 -2.319 -5.918 1.00 0.00 H new ATOM 0 HB3 PHE B 56 2.450 -2.148 -7.088 1.00 0.00 H new ATOM 0 HD1 PHE B 56 -0.700 -0.679 -5.859 1.00 0.00 H new ATOM 0 HD2 PHE B 56 2.589 -0.210 -8.524 1.00 0.00 H new ATOM 0 HE1 PHE B 56 -1.333 1.664 -6.226 1.00 0.00 H new ATOM 0 HE2 PHE B 56 1.962 2.136 -8.889 1.00 0.00 H new ATOM 0 HZ PHE B 56 -0.006 3.075 -7.746 1.00 0.00 H new ATOM 1545 N THR B 57 0.857 -5.405 -7.603 1.00 0.00 N ATOM 1546 CA THR B 57 1.525 -6.691 -7.779 1.00 0.00 C ATOM 1547 C THR B 57 0.835 -7.534 -8.846 1.00 0.00 C ATOM 1548 O THR B 57 1.479 -8.311 -9.555 1.00 0.00 O ATOM 1549 CB THR B 57 1.596 -7.505 -6.465 1.00 0.00 C ATOM 1550 OG1 THR B 57 0.293 -7.959 -6.087 1.00 0.00 O ATOM 1551 CG2 THR B 57 2.181 -6.673 -5.333 1.00 0.00 C ATOM 0 H THR B 57 -0.047 -5.446 -7.132 1.00 0.00 H new ATOM 0 HA THR B 57 2.541 -6.458 -8.097 1.00 0.00 H new ATOM 0 HB THR B 57 2.245 -8.362 -6.645 1.00 0.00 H new ATOM 0 HG1 THR B 57 -0.343 -7.216 -6.149 1.00 0.00 H new ATOM 0 HG21 THR B 57 2.218 -7.272 -4.423 1.00 0.00 H new ATOM 0 HG22 THR B 57 3.189 -6.354 -5.599 1.00 0.00 H new ATOM 0 HG23 THR B 57 1.556 -5.796 -5.165 1.00 0.00 H new ATOM 1559 N ALA B 58 -0.466 -7.353 -8.975 1.00 0.00 N ATOM 1560 CA ALA B 58 -1.274 -8.209 -9.828 1.00 0.00 C ATOM 1561 C ALA B 58 -2.124 -7.387 -10.784 1.00 0.00 C ATOM 1562 O ALA B 58 -2.033 -6.160 -10.816 1.00 0.00 O ATOM 1563 CB ALA B 58 -2.161 -9.093 -8.966 1.00 0.00 C ATOM 0 H ALA B 58 -0.989 -6.618 -8.499 1.00 0.00 H new ATOM 0 HA ALA B 58 -0.607 -8.832 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -2.767 -9.735 -9.606 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -1.539 -9.710 -8.317 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.814 -8.469 -8.356 1.00 0.00 H new ATOM 1569 N ILE B 59 -2.942 -8.075 -11.566 1.00 0.00 N ATOM 1570 CA ILE B 59 -3.862 -7.421 -12.484 1.00 0.00 C ATOM 1571 C ILE B 59 -5.297 -7.810 -12.153 1.00 0.00 C ATOM 1572 O ILE B 59 -5.650 -8.991 -12.207 1.00 0.00 O ATOM 1573 CB ILE B 59 -3.560 -7.784 -13.956 1.00 0.00 C ATOM 1574 CG1 ILE B 59 -2.147 -7.333 -14.337 1.00 0.00 C ATOM 1575 CG2 ILE B 59 -4.592 -7.157 -14.887 1.00 0.00 C ATOM 1576 CD1 ILE B 59 -1.745 -7.713 -15.745 1.00 0.00 C ATOM 0 H ILE B 59 -2.987 -9.094 -11.583 1.00 0.00 H new ATOM 0 HA ILE B 59 -3.731 -6.345 -12.365 1.00 0.00 H new ATOM 0 HB ILE B 59 -3.618 -8.867 -14.063 1.00 0.00 H new ATOM 0 HG12 ILE B 59 -2.080 -6.250 -14.229 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -1.435 -7.768 -13.636 1.00 0.00 H new ATOM 0 HG21 ILE B 59 -4.362 -7.424 -15.918 1.00 0.00 H new ATOM 0 HG22 ILE B 59 -5.585 -7.525 -14.630 1.00 0.00 H new ATOM 0 HG23 ILE B 59 -4.568 -6.073 -14.779 1.00 0.00 H new ATOM 0 HD11 ILE B 59 -0.733 -7.360 -15.942 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -1.779 -8.797 -15.853 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -2.433 -7.256 -16.456 1.00 0.00 H new ATOM 1588 N LYS B 60 -6.099 -6.809 -11.796 1.00 0.00 N ATOM 1589 CA LYS B 60 -7.510 -6.993 -11.453 1.00 0.00 C ATOM 1590 C LYS B 60 -7.664 -7.759 -10.139 1.00 0.00 C ATOM 1591 O LYS B 60 -7.569 -8.989 -10.106 1.00 0.00 O ATOM 1592 CB LYS B 60 -8.271 -7.706 -12.580 1.00 0.00 C ATOM 1593 CG LYS B 60 -9.770 -7.818 -12.332 1.00 0.00 C ATOM 1594 CD LYS B 60 -10.428 -6.449 -12.253 1.00 0.00 C ATOM 1595 CE LYS B 60 -11.925 -6.558 -12.011 1.00 0.00 C ATOM 1596 NZ LYS B 60 -12.583 -5.225 -12.013 1.00 0.00 N ATOM 0 H LYS B 60 -5.787 -5.840 -11.736 1.00 0.00 H new ATOM 0 HA LYS B 60 -7.944 -6.001 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.105 -7.169 -13.514 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -7.857 -8.706 -12.709 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -10.230 -8.398 -13.133 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -9.946 -8.361 -11.404 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -9.971 -5.871 -11.450 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -10.248 -5.905 -13.180 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -12.373 -7.186 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -12.104 -7.050 -11.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -13.603 -5.341 -11.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -12.173 -4.634 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -12.434 -4.766 -12.934 1.00 0.00 H new ATOM 1610 N PRO B 61 -7.888 -7.028 -9.036 1.00 0.00 N ATOM 1611 CA PRO B 61 -8.117 -7.623 -7.714 1.00 0.00 C ATOM 1612 C PRO B 61 -9.361 -8.511 -7.686 1.00 0.00 C ATOM 1613 O PRO B 61 -10.326 -8.271 -8.415 1.00 0.00 O ATOM 1614 CB PRO B 61 -8.308 -6.406 -6.799 1.00 0.00 C ATOM 1615 CG PRO B 61 -7.695 -5.267 -7.536 1.00 0.00 C ATOM 1616 CD PRO B 61 -7.925 -5.558 -8.988 1.00 0.00 C ATOM 0 HA PRO B 61 -7.295 -8.272 -7.413 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -9.364 -6.224 -6.600 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -7.824 -6.558 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -8.154 -4.321 -7.248 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -6.631 -5.185 -7.316 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -8.882 -5.166 -9.332 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -7.154 -5.113 -9.617 1.00 0.00 H new ATOM 1624 N SER B 62 -9.324 -9.532 -6.839 1.00 0.00 N ATOM 1625 CA SER B 62 -10.412 -10.493 -6.730 1.00 0.00 C ATOM 1626 C SER B 62 -11.683 -9.827 -6.207 1.00 0.00 C ATOM 1627 O SER B 62 -11.640 -9.007 -5.285 1.00 0.00 O ATOM 1628 CB SER B 62 -9.988 -11.631 -5.804 1.00 0.00 C ATOM 1629 OG SER B 62 -8.657 -12.039 -6.084 1.00 0.00 O ATOM 0 H SER B 62 -8.542 -9.716 -6.211 1.00 0.00 H new ATOM 0 HA SER B 62 -10.631 -10.891 -7.721 1.00 0.00 H new ATOM 0 HB2 SER B 62 -10.063 -11.308 -4.766 1.00 0.00 H new ATOM 0 HB3 SER B 62 -10.665 -12.476 -5.925 1.00 0.00 H new ATOM 0 HG SER B 62 -8.404 -12.767 -5.479 1.00 0.00 H new ATOM 1635 N LEU B 63 -12.812 -10.209 -6.800 1.00 0.00 N ATOM 1636 CA LEU B 63 -14.100 -9.574 -6.537 1.00 0.00 C ATOM 1637 C LEU B 63 -14.547 -9.752 -5.087 1.00 0.00 C ATOM 1638 O LEU B 63 -15.382 -8.990 -4.598 1.00 0.00 O ATOM 1639 CB LEU B 63 -15.178 -10.116 -7.488 1.00 0.00 C ATOM 1640 CG LEU B 63 -15.192 -9.514 -8.902 1.00 0.00 C ATOM 1641 CD1 LEU B 63 -15.432 -8.014 -8.844 1.00 0.00 C ATOM 1642 CD2 LEU B 63 -13.898 -9.818 -9.642 1.00 0.00 C ATOM 0 H LEU B 63 -12.859 -10.970 -7.478 1.00 0.00 H new ATOM 0 HA LEU B 63 -13.968 -8.507 -6.714 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -15.049 -11.195 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -16.154 -9.948 -7.033 1.00 0.00 H new ATOM 0 HG LEU B 63 -16.012 -9.975 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -15.438 -7.607 -9.855 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -16.393 -7.817 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -14.637 -7.540 -8.267 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -13.937 -9.379 -10.639 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -13.057 -9.395 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -13.771 -10.897 -9.725 1.00 0.00 H new ATOM 1654 N GLY B 64 -14.001 -10.753 -4.406 1.00 0.00 N ATOM 1655 CA GLY B 64 -14.308 -10.947 -2.999 1.00 0.00 C ATOM 1656 C GLY B 64 -13.780 -9.807 -2.152 1.00 0.00 C ATOM 1657 O GLY B 64 -14.482 -9.281 -1.277 1.00 0.00 O ATOM 0 H GLY B 64 -13.352 -11.433 -4.801 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -15.387 -11.028 -2.869 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.874 -11.887 -2.657 1.00 0.00 H new ATOM 1661 N LEU B 65 -12.542 -9.410 -2.426 1.00 0.00 N ATOM 1662 CA LEU B 65 -11.944 -8.267 -1.758 1.00 0.00 C ATOM 1663 C LEU B 65 -12.678 -6.999 -2.167 1.00 0.00 C ATOM 1664 O LEU B 65 -12.867 -6.100 -1.361 1.00 0.00 O ATOM 1665 CB LEU B 65 -10.449 -8.141 -2.090 1.00 0.00 C ATOM 1666 CG LEU B 65 -9.527 -9.210 -1.481 1.00 0.00 C ATOM 1667 CD1 LEU B 65 -9.780 -9.358 0.012 1.00 0.00 C ATOM 1668 CD2 LEU B 65 -9.685 -10.547 -2.187 1.00 0.00 C ATOM 0 H LEU B 65 -11.935 -9.866 -3.107 1.00 0.00 H new ATOM 0 HA LEU B 65 -12.034 -8.414 -0.682 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -10.335 -8.167 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -10.105 -7.162 -1.757 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.499 -8.877 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -9.116 -10.120 0.420 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -9.590 -8.407 0.509 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -10.816 -9.653 0.178 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -9.019 -11.280 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -10.716 -10.887 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -9.433 -10.434 -3.241 1.00 0.00 H new ATOM 1680 N ILE B 66 -13.111 -6.960 -3.423 1.00 0.00 N ATOM 1681 CA ILE B 66 -13.892 -5.841 -3.946 1.00 0.00 C ATOM 1682 C ILE B 66 -15.229 -5.726 -3.213 1.00 0.00 C ATOM 1683 O ILE B 66 -15.734 -4.626 -2.974 1.00 0.00 O ATOM 1684 CB ILE B 66 -14.146 -6.009 -5.461 1.00 0.00 C ATOM 1685 CG1 ILE B 66 -12.816 -6.085 -6.214 1.00 0.00 C ATOM 1686 CG2 ILE B 66 -15.003 -4.871 -6.004 1.00 0.00 C ATOM 1687 CD1 ILE B 66 -12.015 -4.800 -6.181 1.00 0.00 C ATOM 0 H ILE B 66 -12.933 -7.698 -4.105 1.00 0.00 H new ATOM 0 HA ILE B 66 -13.317 -4.930 -3.783 1.00 0.00 H new ATOM 0 HB ILE B 66 -14.691 -6.940 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -12.214 -6.887 -5.787 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -13.013 -6.352 -7.252 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -15.165 -5.015 -7.072 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -15.964 -4.861 -5.489 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -14.494 -3.921 -5.840 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -11.087 -4.935 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -12.596 -3.997 -6.635 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -11.785 -4.541 -5.148 1.00 0.00 H new ATOM 1699 N ASN B 67 -15.791 -6.870 -2.848 1.00 0.00 N ATOM 1700 CA ASN B 67 -17.049 -6.905 -2.112 1.00 0.00 C ATOM 1701 C ASN B 67 -16.880 -6.290 -0.727 1.00 0.00 C ATOM 1702 O ASN B 67 -17.717 -5.508 -0.283 1.00 0.00 O ATOM 1703 CB ASN B 67 -17.571 -8.341 -1.992 1.00 0.00 C ATOM 1704 CG ASN B 67 -18.860 -8.429 -1.192 1.00 0.00 C ATOM 1705 OD1 ASN B 67 -18.839 -8.625 0.024 1.00 0.00 O ATOM 1706 ND2 ASN B 67 -19.991 -8.286 -1.864 1.00 0.00 N ATOM 0 H ASN B 67 -15.395 -7.788 -3.050 1.00 0.00 H new ATOM 0 HA ASN B 67 -17.779 -6.317 -2.668 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -17.738 -8.747 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -16.811 -8.962 -1.518 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -20.885 -8.337 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -19.969 -8.125 -2.871 1.00 0.00 H new ATOM 1713 N ARG B 68 -15.785 -6.623 -0.053 1.00 0.00 N ATOM 1714 CA ARG B 68 -15.546 -6.095 1.291 1.00 0.00 C ATOM 1715 C ARG B 68 -14.941 -4.695 1.209 1.00 0.00 C ATOM 1716 O ARG B 68 -14.971 -3.927 2.169 1.00 0.00 O ATOM 1717 CB ARG B 68 -14.636 -7.030 2.085 1.00 0.00 C ATOM 1718 CG ARG B 68 -14.642 -6.754 3.582 1.00 0.00 C ATOM 1719 CD ARG B 68 -13.858 -7.811 4.339 1.00 0.00 C ATOM 1720 NE ARG B 68 -14.372 -9.155 4.077 1.00 0.00 N ATOM 1721 CZ ARG B 68 -13.603 -10.241 3.990 1.00 0.00 C ATOM 1722 NH1 ARG B 68 -12.299 -10.153 4.208 1.00 0.00 N ATOM 1723 NH2 ARG B 68 -14.142 -11.419 3.704 1.00 0.00 N ATOM 0 H ARG B 68 -15.058 -7.246 -0.405 1.00 0.00 H new ATOM 0 HA ARG B 68 -16.501 -6.030 1.812 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -14.947 -8.060 1.912 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -13.617 -6.937 1.710 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -14.212 -5.771 3.775 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -15.669 -6.730 3.946 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -12.808 -7.760 4.052 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -13.907 -7.604 5.408 1.00 0.00 H new ATOM 0 HE ARG B 68 -15.378 -9.268 3.954 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -11.881 -9.253 4.443 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -11.713 -10.985 4.141 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -15.147 -11.496 3.550 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -13.551 -12.248 3.638 1.00 0.00 H new ATOM 1737 N TRP B 69 -14.404 -4.384 0.042 1.00 0.00 N ATOM 1738 CA TRP B 69 -13.854 -3.070 -0.265 1.00 0.00 C ATOM 1739 C TRP B 69 -14.900 -1.985 -0.027 1.00 0.00 C ATOM 1740 O TRP B 69 -14.640 -0.984 0.638 1.00 0.00 O ATOM 1741 CB TRP B 69 -13.406 -3.090 -1.724 1.00 0.00 C ATOM 1742 CG TRP B 69 -12.695 -1.873 -2.212 1.00 0.00 C ATOM 1743 CD1 TRP B 69 -11.606 -1.270 -1.661 1.00 0.00 C ATOM 1744 CD2 TRP B 69 -13.005 -1.144 -3.396 1.00 0.00 C ATOM 1745 NE1 TRP B 69 -11.215 -0.209 -2.441 1.00 0.00 N ATOM 1746 CE2 TRP B 69 -12.064 -0.111 -3.512 1.00 0.00 C ATOM 1747 CE3 TRP B 69 -13.994 -1.269 -4.368 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 -12.078 0.790 -4.571 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 -14.011 -0.377 -5.417 1.00 0.00 C ATOM 1750 CH2 TRP B 69 -13.056 0.639 -5.512 1.00 0.00 C ATOM 0 H TRP B 69 -14.336 -5.045 -0.732 1.00 0.00 H new ATOM 0 HA TRP B 69 -13.007 -2.846 0.383 1.00 0.00 H new ATOM 0 HB2 TRP B 69 -12.752 -3.950 -1.870 1.00 0.00 H new ATOM 0 HB3 TRP B 69 -14.284 -3.248 -2.350 1.00 0.00 H new ATOM 0 HD1 TRP B 69 -11.122 -1.580 -0.747 1.00 0.00 H new ATOM 0 HE1 TRP B 69 -10.423 0.405 -2.254 1.00 0.00 H new ATOM 0 HE3 TRP B 69 -14.735 -2.052 -4.300 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 -11.344 1.579 -4.646 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 -14.773 -0.464 -6.177 1.00 0.00 H new ATOM 0 HH2 TRP B 69 -13.092 1.320 -6.349 1.00 0.00 H new ATOM 1761 N GLY B 70 -16.098 -2.214 -0.548 1.00 0.00 N ATOM 1762 CA GLY B 70 -17.185 -1.278 -0.353 1.00 0.00 C ATOM 1763 C GLY B 70 -17.893 -1.469 0.974 1.00 0.00 C ATOM 1764 O GLY B 70 -18.937 -0.863 1.219 1.00 0.00 O ATOM 0 H GLY B 70 -16.336 -3.035 -1.104 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.797 -0.261 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -17.905 -1.390 -1.163 1.00 0.00 H new ATOM 1768 N SER B 71 -17.335 -2.312 1.833 1.00 0.00 N ATOM 1769 CA SER B 71 -17.893 -2.524 3.160 1.00 0.00 C ATOM 1770 C SER B 71 -17.228 -1.574 4.150 1.00 0.00 C ATOM 1771 O SER B 71 -17.673 -1.427 5.290 1.00 0.00 O ATOM 1772 CB SER B 71 -17.705 -3.981 3.599 1.00 0.00 C ATOM 1773 OG SER B 71 -18.444 -4.267 4.775 1.00 0.00 O ATOM 0 H SER B 71 -16.497 -2.859 1.634 1.00 0.00 H new ATOM 0 HA SER B 71 -18.963 -2.318 3.133 1.00 0.00 H new ATOM 0 HB2 SER B 71 -18.022 -4.648 2.797 1.00 0.00 H new ATOM 0 HB3 SER B 71 -16.647 -4.176 3.776 1.00 0.00 H new ATOM 0 HG SER B 71 -18.597 -3.438 5.275 1.00 0.00 H new ATOM 1779 N VAL B 72 -16.156 -0.934 3.702 1.00 0.00 N ATOM 1780 CA VAL B 72 -15.486 0.082 4.494 1.00 0.00 C ATOM 1781 C VAL B 72 -16.331 1.354 4.478 1.00 0.00 C ATOM 1782 O VAL B 72 -16.835 1.750 3.425 1.00 0.00 O ATOM 1783 CB VAL B 72 -14.073 0.380 3.947 1.00 0.00 C ATOM 1784 CG1 VAL B 72 -13.296 1.264 4.909 1.00 0.00 C ATOM 1785 CG2 VAL B 72 -13.319 -0.914 3.676 1.00 0.00 C ATOM 0 H VAL B 72 -15.732 -1.103 2.790 1.00 0.00 H new ATOM 0 HA VAL B 72 -15.374 -0.284 5.515 1.00 0.00 H new ATOM 0 HB VAL B 72 -14.180 0.918 3.005 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -12.304 1.460 4.502 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -13.825 2.207 5.045 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -13.201 0.759 5.870 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -12.326 -0.683 3.291 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -13.226 -1.482 4.602 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -13.864 -1.506 2.941 1.00 0.00 H new ATOM 1795 N GLY B 73 -16.481 1.990 5.633 1.00 0.00 N ATOM 1796 CA GLY B 73 -17.430 3.087 5.774 1.00 0.00 C ATOM 1797 C GLY B 73 -16.967 4.409 5.179 1.00 0.00 C ATOM 1798 O GLY B 73 -17.278 5.464 5.729 1.00 0.00 O ATOM 0 H GLY B 73 -15.961 1.767 6.482 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -18.369 2.800 5.301 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -17.639 3.234 6.834 1.00 0.00 H new ATOM 1802 N LYS B 74 -16.240 4.346 4.058 1.00 0.00 N ATOM 1803 CA LYS B 74 -15.797 5.530 3.302 1.00 0.00 C ATOM 1804 C LYS B 74 -14.866 6.431 4.115 1.00 0.00 C ATOM 1805 O LYS B 74 -13.668 6.492 3.843 1.00 0.00 O ATOM 1806 CB LYS B 74 -17.002 6.324 2.785 1.00 0.00 C ATOM 1807 CG LYS B 74 -17.948 5.481 1.948 1.00 0.00 C ATOM 1808 CD LYS B 74 -19.155 6.275 1.475 1.00 0.00 C ATOM 1809 CE LYS B 74 -20.052 5.436 0.575 1.00 0.00 C ATOM 1810 NZ LYS B 74 -20.550 4.213 1.261 1.00 0.00 N ATOM 0 H LYS B 74 -15.938 3.464 3.643 1.00 0.00 H new ATOM 0 HA LYS B 74 -15.222 5.165 2.451 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -17.547 6.741 3.632 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -16.648 7.165 2.189 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -17.413 5.086 1.084 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -18.284 4.625 2.533 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -19.724 6.623 2.337 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -18.821 7.161 0.935 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -20.900 6.038 0.247 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -19.500 5.149 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -21.297 3.772 0.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -19.766 3.541 1.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.936 4.470 2.192 1.00 0.00 H new ATOM 1824 N LYS B 75 -15.414 7.120 5.107 1.00 0.00 N ATOM 1825 CA LYS B 75 -14.623 7.986 5.975 1.00 0.00 C ATOM 1826 C LYS B 75 -13.529 7.180 6.671 1.00 0.00 C ATOM 1827 O LYS B 75 -12.410 7.661 6.858 1.00 0.00 O ATOM 1828 CB LYS B 75 -15.522 8.672 7.011 1.00 0.00 C ATOM 1829 CG LYS B 75 -14.767 9.524 8.024 1.00 0.00 C ATOM 1830 CD LYS B 75 -13.888 10.565 7.345 1.00 0.00 C ATOM 1831 CE LYS B 75 -13.164 11.433 8.360 1.00 0.00 C ATOM 1832 NZ LYS B 75 -14.096 12.308 9.119 1.00 0.00 N ATOM 0 H LYS B 75 -16.409 7.096 5.332 1.00 0.00 H new ATOM 0 HA LYS B 75 -14.153 8.756 5.363 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -16.244 9.301 6.490 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -16.090 7.910 7.545 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -15.479 10.023 8.682 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -14.150 8.881 8.651 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.159 10.066 6.706 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -14.501 11.194 6.699 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.618 10.796 9.056 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.426 12.050 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.550 12.998 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -14.717 12.812 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.673 11.727 9.760 1.00 0.00 H new ATOM 1846 N GLU B 76 -13.856 5.944 7.031 1.00 0.00 N ATOM 1847 CA GLU B 76 -12.886 5.046 7.637 1.00 0.00 C ATOM 1848 C GLU B 76 -11.728 4.806 6.673 1.00 0.00 C ATOM 1849 O GLU B 76 -10.565 4.836 7.065 1.00 0.00 O ATOM 1850 CB GLU B 76 -13.545 3.717 8.003 1.00 0.00 C ATOM 1851 CG GLU B 76 -12.664 2.817 8.852 1.00 0.00 C ATOM 1852 CD GLU B 76 -12.368 3.415 10.211 1.00 0.00 C ATOM 1853 OE1 GLU B 76 -11.181 3.651 10.519 1.00 0.00 O ATOM 1854 OE2 GLU B 76 -13.326 3.654 10.977 1.00 0.00 O ATOM 0 H GLU B 76 -14.786 5.543 6.913 1.00 0.00 H new ATOM 0 HA GLU B 76 -12.504 5.507 8.548 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -14.472 3.916 8.540 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -13.814 3.190 7.088 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -13.153 1.852 8.982 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -11.727 2.631 8.328 1.00 0.00 H new ATOM 1861 N ALA B 77 -12.062 4.596 5.402 1.00 0.00 N ATOM 1862 CA ALA B 77 -11.056 4.376 4.372 1.00 0.00 C ATOM 1863 C ALA B 77 -10.167 5.601 4.228 1.00 0.00 C ATOM 1864 O ALA B 77 -8.963 5.479 4.044 1.00 0.00 O ATOM 1865 CB ALA B 77 -11.714 4.038 3.041 1.00 0.00 C ATOM 0 H ALA B 77 -13.024 4.574 5.063 1.00 0.00 H new ATOM 0 HA ALA B 77 -10.437 3.531 4.673 1.00 0.00 H new ATOM 0 HB1 ALA B 77 -10.945 3.877 2.285 1.00 0.00 H new ATOM 0 HB2 ALA B 77 -12.311 3.132 3.150 1.00 0.00 H new ATOM 0 HB3 ALA B 77 -12.358 4.862 2.734 1.00 0.00 H new ATOM 1871 N MET B 78 -10.769 6.781 4.332 1.00 0.00 N ATOM 1872 CA MET B 78 -10.024 8.036 4.256 1.00 0.00 C ATOM 1873 C MET B 78 -8.967 8.089 5.351 1.00 0.00 C ATOM 1874 O MET B 78 -7.849 8.556 5.134 1.00 0.00 O ATOM 1875 CB MET B 78 -10.969 9.233 4.395 1.00 0.00 C ATOM 1876 CG MET B 78 -12.023 9.312 3.305 1.00 0.00 C ATOM 1877 SD MET B 78 -13.192 10.660 3.564 1.00 0.00 S ATOM 1878 CE MET B 78 -14.268 10.435 2.150 1.00 0.00 C ATOM 0 H MET B 78 -11.773 6.896 4.470 1.00 0.00 H new ATOM 0 HA MET B 78 -9.535 8.084 3.283 1.00 0.00 H new ATOM 0 HB2 MET B 78 -11.465 9.182 5.364 1.00 0.00 H new ATOM 0 HB3 MET B 78 -10.381 10.151 4.386 1.00 0.00 H new ATOM 0 HG2 MET B 78 -11.533 9.442 2.340 1.00 0.00 H new ATOM 0 HG3 MET B 78 -12.567 8.368 3.262 1.00 0.00 H new ATOM 0 HE1 MET B 78 -15.050 11.194 2.163 1.00 0.00 H new ATOM 0 HE2 MET B 78 -13.687 10.528 1.232 1.00 0.00 H new ATOM 0 HE3 MET B 78 -14.723 9.445 2.193 1.00 0.00 H new ATOM 1888 N GLU B 79 -9.338 7.604 6.525 1.00 0.00 N ATOM 1889 CA GLU B 79 -8.437 7.556 7.664 1.00 0.00 C ATOM 1890 C GLU B 79 -7.361 6.491 7.470 1.00 0.00 C ATOM 1891 O GLU B 79 -6.177 6.735 7.712 1.00 0.00 O ATOM 1892 CB GLU B 79 -9.234 7.282 8.929 1.00 0.00 C ATOM 1893 CG GLU B 79 -10.140 8.435 9.313 1.00 0.00 C ATOM 1894 CD GLU B 79 -9.363 9.649 9.772 1.00 0.00 C ATOM 1895 OE1 GLU B 79 -9.098 10.547 8.945 1.00 0.00 O ATOM 1896 OE2 GLU B 79 -9.014 9.714 10.967 1.00 0.00 O ATOM 0 H GLU B 79 -10.269 7.234 6.714 1.00 0.00 H new ATOM 0 HA GLU B 79 -7.936 8.520 7.754 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -9.836 6.385 8.787 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -8.546 7.077 9.749 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -10.761 8.706 8.459 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -10.813 8.115 10.108 1.00 0.00 H new ATOM 1903 N ILE B 80 -7.782 5.311 7.028 1.00 0.00 N ATOM 1904 CA ILE B 80 -6.861 4.210 6.763 1.00 0.00 C ATOM 1905 C ILE B 80 -5.852 4.596 5.688 1.00 0.00 C ATOM 1906 O ILE B 80 -4.648 4.442 5.875 1.00 0.00 O ATOM 1907 CB ILE B 80 -7.613 2.934 6.318 1.00 0.00 C ATOM 1908 CG1 ILE B 80 -8.571 2.469 7.417 1.00 0.00 C ATOM 1909 CG2 ILE B 80 -6.628 1.823 5.966 1.00 0.00 C ATOM 1910 CD1 ILE B 80 -9.460 1.317 7.000 1.00 0.00 C ATOM 0 H ILE B 80 -8.761 5.091 6.845 1.00 0.00 H new ATOM 0 HA ILE B 80 -6.338 4.000 7.696 1.00 0.00 H new ATOM 0 HB ILE B 80 -8.194 3.172 5.427 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -7.991 2.171 8.291 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -9.197 3.308 7.721 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -7.178 0.934 5.656 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -5.983 2.153 5.152 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -6.019 1.587 6.839 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -10.112 1.042 7.829 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -10.067 1.617 6.146 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -8.842 0.462 6.724 1.00 0.00 H new ATOM 1922 N ILE B 81 -6.352 5.116 4.574 1.00 0.00 N ATOM 1923 CA ILE B 81 -5.503 5.491 3.448 1.00 0.00 C ATOM 1924 C ILE B 81 -4.553 6.625 3.824 1.00 0.00 C ATOM 1925 O ILE B 81 -3.408 6.659 3.372 1.00 0.00 O ATOM 1926 CB ILE B 81 -6.346 5.894 2.213 1.00 0.00 C ATOM 1927 CG1 ILE B 81 -7.168 4.699 1.718 1.00 0.00 C ATOM 1928 CG2 ILE B 81 -5.465 6.431 1.093 1.00 0.00 C ATOM 1929 CD1 ILE B 81 -6.337 3.469 1.414 1.00 0.00 C ATOM 0 H ILE B 81 -7.346 5.289 4.425 1.00 0.00 H new ATOM 0 HA ILE B 81 -4.911 4.614 3.189 1.00 0.00 H new ATOM 0 HB ILE B 81 -7.026 6.691 2.515 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -7.913 4.445 2.472 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -7.711 4.991 0.819 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -6.087 6.705 0.241 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -4.924 7.309 1.445 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -4.753 5.663 0.791 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -6.988 2.666 1.069 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -5.609 3.704 0.638 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -5.815 3.151 2.316 1.00 0.00 H new ATOM 1941 N LYS B 82 -5.020 7.541 4.665 1.00 0.00 N ATOM 1942 CA LYS B 82 -4.181 8.640 5.124 1.00 0.00 C ATOM 1943 C LYS B 82 -3.000 8.100 5.923 1.00 0.00 C ATOM 1944 O LYS B 82 -1.858 8.520 5.729 1.00 0.00 O ATOM 1945 CB LYS B 82 -4.994 9.618 5.978 1.00 0.00 C ATOM 1946 CG LYS B 82 -4.223 10.862 6.396 1.00 0.00 C ATOM 1947 CD LYS B 82 -3.717 11.639 5.189 1.00 0.00 C ATOM 1948 CE LYS B 82 -3.089 12.960 5.597 1.00 0.00 C ATOM 1949 NZ LYS B 82 -4.079 13.875 6.226 1.00 0.00 N ATOM 0 H LYS B 82 -5.968 7.544 5.040 1.00 0.00 H new ATOM 0 HA LYS B 82 -3.803 9.175 4.252 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -5.880 9.922 5.420 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -5.342 9.101 6.872 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -4.865 11.503 6.999 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -3.380 10.574 7.024 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -2.984 11.038 4.650 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -4.543 11.825 4.503 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -2.273 12.774 6.295 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.655 13.442 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -3.704 14.845 6.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -4.968 13.848 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -4.259 13.572 7.205 1.00 0.00 H new ATOM 1963 N LYS B 83 -3.282 7.151 6.807 1.00 0.00 N ATOM 1964 CA LYS B 83 -2.245 6.522 7.609 1.00 0.00 C ATOM 1965 C LYS B 83 -1.376 5.624 6.733 1.00 0.00 C ATOM 1966 O LYS B 83 -0.180 5.470 6.975 1.00 0.00 O ATOM 1967 CB LYS B 83 -2.873 5.707 8.742 1.00 0.00 C ATOM 1968 CG LYS B 83 -1.859 5.143 9.723 1.00 0.00 C ATOM 1969 CD LYS B 83 -2.534 4.327 10.812 1.00 0.00 C ATOM 1970 CE LYS B 83 -1.535 3.852 11.854 1.00 0.00 C ATOM 1971 NZ LYS B 83 -0.473 2.996 11.262 1.00 0.00 N ATOM 0 H LYS B 83 -4.223 6.801 6.986 1.00 0.00 H new ATOM 0 HA LYS B 83 -1.618 7.300 8.045 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -3.578 6.338 9.284 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -3.446 4.885 8.312 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -1.143 4.518 9.189 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -1.295 5.959 10.175 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -3.305 4.929 11.294 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -3.033 3.466 10.366 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -1.077 4.715 12.336 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -2.059 3.294 12.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 0.084 2.558 12.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -0.910 2.252 10.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 0.151 3.578 10.667 1.00 0.00 H new ATOM 1985 N PHE B 84 -1.996 5.041 5.715 1.00 0.00 N ATOM 1986 CA PHE B 84 -1.296 4.190 4.762 1.00 0.00 C ATOM 1987 C PHE B 84 -0.235 5.003 4.025 1.00 0.00 C ATOM 1988 O PHE B 84 0.940 4.640 4.006 1.00 0.00 O ATOM 1989 CB PHE B 84 -2.297 3.595 3.765 1.00 0.00 C ATOM 1990 CG PHE B 84 -1.847 2.311 3.129 1.00 0.00 C ATOM 1991 CD1 PHE B 84 -0.886 2.308 2.133 1.00 0.00 C ATOM 1992 CD2 PHE B 84 -2.397 1.104 3.527 1.00 0.00 C ATOM 1993 CE1 PHE B 84 -0.480 1.125 1.548 1.00 0.00 C ATOM 1994 CE2 PHE B 84 -1.995 -0.082 2.947 1.00 0.00 C ATOM 1995 CZ PHE B 84 -1.036 -0.073 1.955 1.00 0.00 C ATOM 0 H PHE B 84 -2.993 5.144 5.527 1.00 0.00 H new ATOM 0 HA PHE B 84 -0.806 3.376 5.297 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -3.243 3.421 4.278 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -2.490 4.327 2.981 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -0.449 3.241 1.810 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -3.150 1.091 4.301 1.00 0.00 H new ATOM 0 HE1 PHE B 84 0.272 1.136 0.773 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -2.431 -1.016 3.269 1.00 0.00 H new ATOM 0 HZ PHE B 84 -0.721 -0.999 1.498 1.00 0.00 H new ATOM 2005 N LYS B 85 -0.662 6.118 3.435 1.00 0.00 N ATOM 2006 CA LYS B 85 0.250 7.027 2.747 1.00 0.00 C ATOM 2007 C LYS B 85 1.324 7.543 3.700 1.00 0.00 C ATOM 2008 O LYS B 85 2.480 7.721 3.312 1.00 0.00 O ATOM 2009 CB LYS B 85 -0.512 8.215 2.157 1.00 0.00 C ATOM 2010 CG LYS B 85 -1.515 7.844 1.078 1.00 0.00 C ATOM 2011 CD LYS B 85 -2.156 9.088 0.485 1.00 0.00 C ATOM 2012 CE LYS B 85 -3.122 8.749 -0.637 1.00 0.00 C ATOM 2013 NZ LYS B 85 -3.691 9.972 -1.262 1.00 0.00 N ATOM 0 H LYS B 85 -1.638 6.414 3.420 1.00 0.00 H new ATOM 0 HA LYS B 85 0.726 6.468 1.941 1.00 0.00 H new ATOM 0 HB2 LYS B 85 -1.036 8.730 2.962 1.00 0.00 H new ATOM 0 HB3 LYS B 85 0.206 8.921 1.741 1.00 0.00 H new ATOM 0 HG2 LYS B 85 -1.017 7.276 0.292 1.00 0.00 H new ATOM 0 HG3 LYS B 85 -2.286 7.198 1.498 1.00 0.00 H new ATOM 0 HD2 LYS B 85 -2.685 9.632 1.268 1.00 0.00 H new ATOM 0 HD3 LYS B 85 -1.378 9.751 0.106 1.00 0.00 H new ATOM 0 HE2 LYS B 85 -2.607 8.159 -1.395 1.00 0.00 H new ATOM 0 HE3 LYS B 85 -3.930 8.130 -0.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 -4.676 9.792 -1.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 -3.664 10.756 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 -3.132 10.225 -2.102 1.00 0.00 H new ATOM 2027 N LYS B 86 0.933 7.778 4.946 1.00 0.00 N ATOM 2028 CA LYS B 86 1.849 8.288 5.956 1.00 0.00 C ATOM 2029 C LYS B 86 2.926 7.255 6.285 1.00 0.00 C ATOM 2030 O LYS B 86 4.098 7.597 6.462 1.00 0.00 O ATOM 2031 CB LYS B 86 1.082 8.669 7.225 1.00 0.00 C ATOM 2032 CG LYS B 86 1.921 9.422 8.245 1.00 0.00 C ATOM 2033 CD LYS B 86 2.362 10.776 7.711 1.00 0.00 C ATOM 2034 CE LYS B 86 3.231 11.514 8.713 1.00 0.00 C ATOM 2035 NZ LYS B 86 3.643 12.850 8.208 1.00 0.00 N ATOM 0 H LYS B 86 -0.017 7.622 5.282 1.00 0.00 H new ATOM 0 HA LYS B 86 2.336 9.177 5.555 1.00 0.00 H new ATOM 0 HB2 LYS B 86 0.224 9.283 6.950 1.00 0.00 H new ATOM 0 HB3 LYS B 86 0.691 7.763 7.688 1.00 0.00 H new ATOM 0 HG2 LYS B 86 1.346 9.560 9.160 1.00 0.00 H new ATOM 0 HG3 LYS B 86 2.798 8.829 8.506 1.00 0.00 H new ATOM 0 HD2 LYS B 86 2.914 10.639 6.781 1.00 0.00 H new ATOM 0 HD3 LYS B 86 1.485 11.379 7.476 1.00 0.00 H new ATOM 0 HE2 LYS B 86 2.686 11.632 9.650 1.00 0.00 H new ATOM 0 HE3 LYS B 86 4.118 10.919 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 4.235 13.323 8.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 4.185 12.736 7.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 2.798 13.427 8.022 1.00 0.00 H new ATOM 2049 N ASP B 87 2.527 5.991 6.363 1.00 0.00 N ATOM 2050 CA ASP B 87 3.469 4.910 6.639 1.00 0.00 C ATOM 2051 C ASP B 87 4.402 4.732 5.449 1.00 0.00 C ATOM 2052 O ASP B 87 5.601 4.505 5.612 1.00 0.00 O ATOM 2053 CB ASP B 87 2.726 3.605 6.935 1.00 0.00 C ATOM 2054 CG ASP B 87 3.576 2.602 7.697 1.00 0.00 C ATOM 2055 OD1 ASP B 87 4.098 1.653 7.083 1.00 0.00 O ATOM 2056 OD2 ASP B 87 3.708 2.757 8.935 1.00 0.00 O ATOM 0 H ASP B 87 1.561 5.689 6.240 1.00 0.00 H new ATOM 0 HA ASP B 87 4.056 5.170 7.520 1.00 0.00 H new ATOM 0 HB2 ASP B 87 1.829 3.826 7.513 1.00 0.00 H new ATOM 0 HB3 ASP B 87 2.399 3.158 5.996 1.00 0.00 H new ATOM 2061 N LEU B 88 3.840 4.874 4.250 1.00 0.00 N ATOM 2062 CA LEU B 88 4.621 4.820 3.019 1.00 0.00 C ATOM 2063 C LEU B 88 5.648 5.946 2.987 1.00 0.00 C ATOM 2064 O LEU B 88 6.763 5.766 2.505 1.00 0.00 O ATOM 2065 CB LEU B 88 3.713 4.934 1.790 1.00 0.00 C ATOM 2066 CG LEU B 88 2.668 3.828 1.626 1.00 0.00 C ATOM 2067 CD1 LEU B 88 1.821 4.086 0.389 1.00 0.00 C ATOM 2068 CD2 LEU B 88 3.333 2.462 1.540 1.00 0.00 C ATOM 0 H LEU B 88 2.842 5.028 4.106 1.00 0.00 H new ATOM 0 HA LEU B 88 5.135 3.859 2.996 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.196 5.893 1.832 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.340 4.949 0.899 1.00 0.00 H new ATOM 0 HG LEU B 88 2.021 3.834 2.503 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.081 3.293 0.283 1.00 0.00 H new ATOM 0 HD12 LEU B 88 1.313 5.045 0.490 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.461 4.105 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.570 1.692 1.424 1.00 0.00 H new ATOM 0 HD22 LEU B 88 4.006 2.438 0.683 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.900 2.275 2.452 1.00 0.00 H new ATOM 2080 N ALA B 89 5.257 7.108 3.501 1.00 0.00 N ATOM 2081 CA ALA B 89 6.141 8.266 3.549 1.00 0.00 C ATOM 2082 C ALA B 89 7.358 7.981 4.419 1.00 0.00 C ATOM 2083 O ALA B 89 8.496 8.225 4.014 1.00 0.00 O ATOM 2084 CB ALA B 89 5.390 9.483 4.069 1.00 0.00 C ATOM 0 H ALA B 89 4.329 7.272 3.892 1.00 0.00 H new ATOM 0 HA ALA B 89 6.487 8.475 2.537 1.00 0.00 H new ATOM 0 HB1 ALA B 89 6.063 10.340 4.099 1.00 0.00 H new ATOM 0 HB2 ALA B 89 4.552 9.703 3.408 1.00 0.00 H new ATOM 0 HB3 ALA B 89 5.017 9.279 5.073 1.00 0.00 H new ATOM 2090 N ALA B 90 7.109 7.453 5.612 1.00 0.00 N ATOM 2091 CA ALA B 90 8.182 7.083 6.523 1.00 0.00 C ATOM 2092 C ALA B 90 9.055 6.002 5.899 1.00 0.00 C ATOM 2093 O ALA B 90 10.286 6.085 5.923 1.00 0.00 O ATOM 2094 CB ALA B 90 7.611 6.609 7.852 1.00 0.00 C ATOM 0 H ALA B 90 6.171 7.272 5.970 1.00 0.00 H new ATOM 0 HA ALA B 90 8.800 7.962 6.709 1.00 0.00 H new ATOM 0 HB1 ALA B 90 8.426 6.336 8.522 1.00 0.00 H new ATOM 0 HB2 ALA B 90 7.024 7.410 8.302 1.00 0.00 H new ATOM 0 HB3 ALA B 90 6.973 5.741 7.685 1.00 0.00 H new ATOM 2100 N MET B 91 8.400 5.000 5.323 1.00 0.00 N ATOM 2101 CA MET B 91 9.083 3.907 4.643 1.00 0.00 C ATOM 2102 C MET B 91 10.002 4.442 3.547 1.00 0.00 C ATOM 2103 O MET B 91 11.149 4.014 3.417 1.00 0.00 O ATOM 2104 CB MET B 91 8.053 2.953 4.036 1.00 0.00 C ATOM 2105 CG MET B 91 8.667 1.762 3.323 1.00 0.00 C ATOM 2106 SD MET B 91 7.451 0.785 2.422 1.00 0.00 S ATOM 2107 CE MET B 91 6.841 1.997 1.258 1.00 0.00 C ATOM 0 H MET B 91 7.383 4.923 5.315 1.00 0.00 H new ATOM 0 HA MET B 91 9.691 3.371 5.372 1.00 0.00 H new ATOM 0 HB2 MET B 91 7.396 2.592 4.827 1.00 0.00 H new ATOM 0 HB3 MET B 91 7.431 3.505 3.332 1.00 0.00 H new ATOM 0 HG2 MET B 91 9.430 2.114 2.629 1.00 0.00 H new ATOM 0 HG3 MET B 91 9.168 1.126 4.053 1.00 0.00 H new ATOM 0 HE1 MET B 91 6.348 1.489 0.429 1.00 0.00 H new ATOM 0 HE2 MET B 91 6.128 2.654 1.757 1.00 0.00 H new ATOM 0 HE3 MET B 91 7.674 2.588 0.878 1.00 0.00 H new ATOM 2117 N LEU B 92 9.483 5.390 2.775 1.00 0.00 N ATOM 2118 CA LEU B 92 10.232 6.021 1.695 1.00 0.00 C ATOM 2119 C LEU B 92 11.515 6.665 2.214 1.00 0.00 C ATOM 2120 O LEU B 92 12.574 6.557 1.593 1.00 0.00 O ATOM 2121 CB LEU B 92 9.363 7.080 1.014 1.00 0.00 C ATOM 2122 CG LEU B 92 10.041 7.850 -0.117 1.00 0.00 C ATOM 2123 CD1 LEU B 92 10.415 6.909 -1.249 1.00 0.00 C ATOM 2124 CD2 LEU B 92 9.136 8.965 -0.616 1.00 0.00 C ATOM 0 H LEU B 92 8.532 5.743 2.880 1.00 0.00 H new ATOM 0 HA LEU B 92 10.505 5.249 0.975 1.00 0.00 H new ATOM 0 HB2 LEU B 92 8.471 6.595 0.618 1.00 0.00 H new ATOM 0 HB3 LEU B 92 9.030 7.793 1.768 1.00 0.00 H new ATOM 0 HG LEU B 92 10.956 8.301 0.267 1.00 0.00 H new ATOM 0 HD11 LEU B 92 10.897 7.473 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU B 92 11.101 6.148 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU B 92 9.516 6.430 -1.636 1.00 0.00 H new ATOM 0 HD21 LEU B 92 9.634 9.504 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU B 92 8.204 8.539 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU B 92 8.921 9.653 0.202 1.00 0.00 H new ATOM 2136 N ARG B 93 11.414 7.326 3.360 1.00 0.00 N ATOM 2137 CA ARG B 93 12.566 7.992 3.957 1.00 0.00 C ATOM 2138 C ARG B 93 13.627 6.973 4.350 1.00 0.00 C ATOM 2139 O ARG B 93 14.825 7.247 4.268 1.00 0.00 O ATOM 2140 CB ARG B 93 12.150 8.803 5.184 1.00 0.00 C ATOM 2141 CG ARG B 93 11.041 9.804 4.910 1.00 0.00 C ATOM 2142 CD ARG B 93 10.719 10.634 6.141 1.00 0.00 C ATOM 2143 NE ARG B 93 10.474 9.800 7.320 1.00 0.00 N ATOM 2144 CZ ARG B 93 9.664 10.138 8.323 1.00 0.00 C ATOM 2145 NH1 ARG B 93 8.994 11.283 8.287 1.00 0.00 N ATOM 2146 NH2 ARG B 93 9.522 9.323 9.360 1.00 0.00 N ATOM 0 H ARG B 93 10.549 7.416 3.894 1.00 0.00 H new ATOM 0 HA ARG B 93 12.983 8.671 3.213 1.00 0.00 H new ATOM 0 HB2 ARG B 93 11.824 8.118 5.967 1.00 0.00 H new ATOM 0 HB3 ARG B 93 13.020 9.335 5.568 1.00 0.00 H new ATOM 0 HG2 ARG B 93 11.338 10.463 4.094 1.00 0.00 H new ATOM 0 HG3 ARG B 93 10.146 9.275 4.583 1.00 0.00 H new ATOM 0 HD2 ARG B 93 11.545 11.315 6.345 1.00 0.00 H new ATOM 0 HD3 ARG B 93 9.841 11.249 5.944 1.00 0.00 H new ATOM 0 HE ARG B 93 10.955 8.902 7.377 1.00 0.00 H new ATOM 0 HH11 ARG B 93 9.098 11.910 7.489 1.00 0.00 H new ATOM 0 HH12 ARG B 93 8.376 11.536 9.057 1.00 0.00 H new ATOM 0 HH21 ARG B 93 10.032 8.440 9.388 1.00 0.00 H new ATOM 0 HH22 ARG B 93 8.903 9.579 10.129 1.00 0.00 H new ATOM 2160 N ILE B 94 13.184 5.794 4.770 1.00 0.00 N ATOM 2161 CA ILE B 94 14.110 4.740 5.152 1.00 0.00 C ATOM 2162 C ILE B 94 14.753 4.118 3.910 1.00 0.00 C ATOM 2163 O ILE B 94 15.863 3.591 3.979 1.00 0.00 O ATOM 2164 CB ILE B 94 13.429 3.639 5.986 1.00 0.00 C ATOM 2165 CG1 ILE B 94 12.493 4.254 7.029 1.00 0.00 C ATOM 2166 CG2 ILE B 94 14.487 2.783 6.676 1.00 0.00 C ATOM 2167 CD1 ILE B 94 11.681 3.233 7.795 1.00 0.00 C ATOM 0 H ILE B 94 12.198 5.547 4.854 1.00 0.00 H new ATOM 0 HA ILE B 94 14.878 5.202 5.773 1.00 0.00 H new ATOM 0 HB ILE B 94 12.838 3.012 5.318 1.00 0.00 H new ATOM 0 HG12 ILE B 94 13.084 4.839 7.734 1.00 0.00 H new ATOM 0 HG13 ILE B 94 11.814 4.946 6.531 1.00 0.00 H new ATOM 0 HG21 ILE B 94 13.999 2.006 7.264 1.00 0.00 H new ATOM 0 HG22 ILE B 94 15.128 2.321 5.925 1.00 0.00 H new ATOM 0 HG23 ILE B 94 15.091 3.410 7.332 1.00 0.00 H new ATOM 0 HD11 ILE B 94 11.042 3.743 8.516 1.00 0.00 H new ATOM 0 HD12 ILE B 94 11.063 2.664 7.100 1.00 0.00 H new ATOM 0 HD13 ILE B 94 12.353 2.555 8.322 1.00 0.00 H new ATOM 2179 N ILE B 95 14.053 4.184 2.775 1.00 0.00 N ATOM 2180 CA ILE B 95 14.636 3.785 1.495 1.00 0.00 C ATOM 2181 C ILE B 95 15.843 4.669 1.199 1.00 0.00 C ATOM 2182 O ILE B 95 16.904 4.199 0.791 1.00 0.00 O ATOM 2183 CB ILE B 95 13.644 3.928 0.321 1.00 0.00 C ATOM 2184 CG1 ILE B 95 12.410 3.058 0.536 1.00 0.00 C ATOM 2185 CG2 ILE B 95 14.330 3.529 -0.976 1.00 0.00 C ATOM 2186 CD1 ILE B 95 12.692 1.588 0.364 1.00 0.00 C ATOM 0 H ILE B 95 13.088 4.508 2.717 1.00 0.00 H new ATOM 0 HA ILE B 95 14.914 2.735 1.583 1.00 0.00 H new ATOM 0 HB ILE B 95 13.324 4.969 0.266 1.00 0.00 H new ATOM 0 HG12 ILE B 95 12.018 3.233 1.538 1.00 0.00 H new ATOM 0 HG13 ILE B 95 11.633 3.358 -0.167 1.00 0.00 H new ATOM 0 HG21 ILE B 95 13.629 3.630 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE B 95 15.190 4.177 -1.147 1.00 0.00 H new ATOM 0 HG23 ILE B 95 14.664 2.494 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE B 95 11.776 1.020 0.529 1.00 0.00 H new ATOM 0 HD12 ILE B 95 13.056 1.403 -0.647 1.00 0.00 H new ATOM 0 HD13 ILE B 95 13.448 1.276 1.085 1.00 0.00 H new ATOM 2198 N ASN B 96 15.662 5.964 1.422 1.00 0.00 N ATOM 2199 CA ASN B 96 16.736 6.936 1.266 1.00 0.00 C ATOM 2200 C ASN B 96 17.828 6.670 2.297 1.00 0.00 C ATOM 2201 O ASN B 96 19.009 6.923 2.058 1.00 0.00 O ATOM 2202 CB ASN B 96 16.180 8.356 1.422 1.00 0.00 C ATOM 2203 CG ASN B 96 17.233 9.437 1.253 1.00 0.00 C ATOM 2204 OD1 ASN B 96 18.203 9.276 0.509 1.00 0.00 O ATOM 2205 ND2 ASN B 96 17.042 10.555 1.938 1.00 0.00 N ATOM 0 H ASN B 96 14.772 6.368 1.714 1.00 0.00 H new ATOM 0 HA ASN B 96 17.168 6.841 0.270 1.00 0.00 H new ATOM 0 HB2 ASN B 96 15.389 8.511 0.688 1.00 0.00 H new ATOM 0 HB3 ASN B 96 15.724 8.454 2.407 1.00 0.00 H new ATOM 0 HD21 ASN B 96 17.711 11.321 1.860 1.00 0.00 H new ATOM 0 HD22 ASN B 96 16.226 10.649 2.543 1.00 0.00 H new ATOM 2212 N ALA B 97 17.423 6.124 3.434 1.00 0.00 N ATOM 2213 CA ALA B 97 18.352 5.789 4.500 1.00 0.00 C ATOM 2214 C ALA B 97 19.030 4.441 4.256 1.00 0.00 C ATOM 2215 O ALA B 97 19.820 3.983 5.081 1.00 0.00 O ATOM 2216 CB ALA B 97 17.638 5.786 5.842 1.00 0.00 C ATOM 0 H ALA B 97 16.449 5.903 3.642 1.00 0.00 H new ATOM 0 HA ALA B 97 19.130 6.553 4.512 1.00 0.00 H new ATOM 0 HB1 ALA B 97 18.347 5.533 6.631 1.00 0.00 H new ATOM 0 HB2 ALA B 97 17.219 6.774 6.033 1.00 0.00 H new ATOM 0 HB3 ALA B 97 16.836 5.049 5.826 1.00 0.00 H new ATOM 2222 N ARG B 98 18.727 3.808 3.121 1.00 0.00 N ATOM 2223 CA ARG B 98 19.385 2.556 2.740 1.00 0.00 C ATOM 2224 C ARG B 98 20.780 2.854 2.197 1.00 0.00 C ATOM 2225 O ARG B 98 21.091 2.584 1.034 1.00 0.00 O ATOM 2226 CB ARG B 98 18.566 1.791 1.695 1.00 0.00 C ATOM 2227 CG ARG B 98 17.178 1.366 2.161 1.00 0.00 C ATOM 2228 CD ARG B 98 17.230 0.352 3.294 1.00 0.00 C ATOM 2229 NE ARG B 98 17.494 0.979 4.587 1.00 0.00 N ATOM 2230 CZ ARG B 98 17.819 0.305 5.689 1.00 0.00 C ATOM 2231 NH1 ARG B 98 17.939 -1.018 5.653 1.00 0.00 N ATOM 2232 NH2 ARG B 98 18.021 0.951 6.831 1.00 0.00 N ATOM 0 H ARG B 98 18.033 4.140 2.452 1.00 0.00 H new ATOM 0 HA ARG B 98 19.465 1.928 3.627 1.00 0.00 H new ATOM 0 HB2 ARG B 98 18.461 2.415 0.807 1.00 0.00 H new ATOM 0 HB3 ARG B 98 19.122 0.902 1.396 1.00 0.00 H new ATOM 0 HG2 ARG B 98 16.623 2.245 2.489 1.00 0.00 H new ATOM 0 HG3 ARG B 98 16.631 0.939 1.320 1.00 0.00 H new ATOM 0 HD2 ARG B 98 16.284 -0.187 3.340 1.00 0.00 H new ATOM 0 HD3 ARG B 98 18.006 -0.384 3.084 1.00 0.00 H new ATOM 0 HE ARG B 98 17.425 1.995 4.650 1.00 0.00 H new ATOM 0 HH11 ARG B 98 17.782 -1.521 4.779 1.00 0.00 H new ATOM 0 HH12 ARG B 98 18.188 -1.531 6.499 1.00 0.00 H new ATOM 0 HH21 ARG B 98 17.927 1.966 6.866 1.00 0.00 H new ATOM 0 HH22 ARG B 98 18.270 0.432 7.673 1.00 0.00 H new ATOM 2246 N LYS B 99 21.591 3.443 3.060 1.00 0.00 N ATOM 2247 CA LYS B 99 22.946 3.868 2.747 1.00 0.00 C ATOM 2248 C LYS B 99 23.475 4.611 3.953 1.00 0.00 C ATOM 2249 O LYS B 99 24.558 4.335 4.466 1.00 0.00 O ATOM 2250 CB LYS B 99 22.967 4.810 1.537 1.00 0.00 C ATOM 2251 CG LYS B 99 24.349 5.354 1.212 1.00 0.00 C ATOM 2252 CD LYS B 99 24.301 6.356 0.071 1.00 0.00 C ATOM 2253 CE LYS B 99 25.631 7.071 -0.097 1.00 0.00 C ATOM 2254 NZ LYS B 99 26.005 7.835 1.122 1.00 0.00 N ATOM 0 H LYS B 99 21.319 3.644 4.022 1.00 0.00 H new ATOM 0 HA LYS B 99 23.555 2.996 2.507 1.00 0.00 H new ATOM 0 HB2 LYS B 99 22.581 4.279 0.667 1.00 0.00 H new ATOM 0 HB3 LYS B 99 22.292 5.645 1.726 1.00 0.00 H new ATOM 0 HG2 LYS B 99 24.771 5.830 2.097 1.00 0.00 H new ATOM 0 HG3 LYS B 99 25.012 4.530 0.946 1.00 0.00 H new ATOM 0 HD2 LYS B 99 24.043 5.842 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS B 99 23.515 7.087 0.260 1.00 0.00 H new ATOM 0 HE2 LYS B 99 26.410 6.342 -0.322 1.00 0.00 H new ATOM 0 HE3 LYS B 99 25.574 7.750 -0.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 26.835 8.428 0.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 25.209 8.439 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 26.233 7.173 1.891 1.00 0.00 H new ATOM 2268 N GLU B 100 22.651 5.545 4.396 1.00 0.00 N ATOM 2269 CA GLU B 100 22.932 6.396 5.534 1.00 0.00 C ATOM 2270 C GLU B 100 21.777 7.370 5.689 1.00 0.00 C ATOM 2271 O GLU B 100 21.001 7.285 6.641 1.00 0.00 O ATOM 2272 CB GLU B 100 24.243 7.165 5.332 1.00 0.00 C ATOM 2273 CG GLU B 100 24.551 8.159 6.439 1.00 0.00 C ATOM 2274 CD GLU B 100 25.808 8.951 6.163 1.00 0.00 C ATOM 2275 OE1 GLU B 100 26.769 8.849 6.957 1.00 0.00 O ATOM 2276 OE2 GLU B 100 25.848 9.671 5.147 1.00 0.00 O ATOM 0 H GLU B 100 21.747 5.735 3.963 1.00 0.00 H new ATOM 0 HA GLU B 100 23.041 5.785 6.430 1.00 0.00 H new ATOM 0 HB2 GLU B 100 25.064 6.451 5.259 1.00 0.00 H new ATOM 0 HB3 GLU B 100 24.198 7.697 4.382 1.00 0.00 H new ATOM 0 HG2 GLU B 100 23.711 8.843 6.554 1.00 0.00 H new ATOM 0 HG3 GLU B 100 24.660 7.626 7.383 1.00 0.00 H new ATOM 2283 N LYS B 101 21.657 8.246 4.692 1.00 0.00 N ATOM 2284 CA LYS B 101 20.636 9.287 4.635 1.00 0.00 C ATOM 2285 C LYS B 101 21.084 10.335 3.627 1.00 0.00 C ATOM 2286 O LYS B 101 20.290 10.863 2.852 1.00 0.00 O ATOM 2287 CB LYS B 101 20.420 9.948 6.001 1.00 0.00 C ATOM 2288 CG LYS B 101 19.271 10.945 6.025 1.00 0.00 C ATOM 2289 CD LYS B 101 17.921 10.273 5.789 1.00 0.00 C ATOM 2290 CE LYS B 101 17.522 9.365 6.946 1.00 0.00 C ATOM 2291 NZ LYS B 101 17.255 10.129 8.194 1.00 0.00 N ATOM 0 H LYS B 101 22.281 8.250 3.885 1.00 0.00 H new ATOM 0 HA LYS B 101 19.689 8.836 4.338 1.00 0.00 H new ATOM 0 HB2 LYS B 101 20.232 9.173 6.744 1.00 0.00 H new ATOM 0 HB3 LYS B 101 21.337 10.457 6.297 1.00 0.00 H new ATOM 0 HG2 LYS B 101 19.257 11.458 6.987 1.00 0.00 H new ATOM 0 HG3 LYS B 101 19.435 11.705 5.261 1.00 0.00 H new ATOM 0 HD2 LYS B 101 17.156 11.037 5.648 1.00 0.00 H new ATOM 0 HD3 LYS B 101 17.963 9.690 4.869 1.00 0.00 H new ATOM 0 HE2 LYS B 101 16.632 8.799 6.671 1.00 0.00 H new ATOM 0 HE3 LYS B 101 18.316 8.641 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 16.796 9.507 8.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 18.152 10.482 8.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 16.630 10.933 7.982 1.00 0.00 H new ATOM 2305 N LYS B 102 22.382 10.603 3.639 1.00 0.00 N ATOM 2306 CA LYS B 102 22.989 11.548 2.718 1.00 0.00 C ATOM 2307 C LYS B 102 23.490 10.821 1.477 1.00 0.00 C ATOM 2308 O LYS B 102 23.993 9.697 1.565 1.00 0.00 O ATOM 2309 CB LYS B 102 24.145 12.273 3.408 1.00 0.00 C ATOM 2310 CG LYS B 102 23.698 13.164 4.556 1.00 0.00 C ATOM 2311 CD LYS B 102 24.880 13.781 5.288 1.00 0.00 C ATOM 2312 CE LYS B 102 25.716 12.723 5.989 1.00 0.00 C ATOM 2313 NZ LYS B 102 26.841 13.316 6.754 1.00 0.00 N ATOM 0 H LYS B 102 23.041 10.171 4.287 1.00 0.00 H new ATOM 0 HA LYS B 102 22.241 12.281 2.415 1.00 0.00 H new ATOM 0 HB2 LYS B 102 24.854 11.536 3.785 1.00 0.00 H new ATOM 0 HB3 LYS B 102 24.675 12.878 2.673 1.00 0.00 H new ATOM 0 HG2 LYS B 102 23.055 13.956 4.172 1.00 0.00 H new ATOM 0 HG3 LYS B 102 23.101 12.581 5.257 1.00 0.00 H new ATOM 0 HD2 LYS B 102 25.503 14.328 4.580 1.00 0.00 H new ATOM 0 HD3 LYS B 102 24.519 14.504 6.019 1.00 0.00 H new ATOM 0 HE2 LYS B 102 25.081 12.149 6.665 1.00 0.00 H new ATOM 0 HE3 LYS B 102 26.109 12.024 5.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 27.384 12.559 7.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 27.462 13.842 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 26.466 13.963 7.477 1.00 0.00 H new ATOM 2327 N ARG B 103 23.354 11.465 0.324 1.00 0.00 N ATOM 2328 CA ARG B 103 23.727 10.854 -0.950 1.00 0.00 C ATOM 2329 C ARG B 103 25.236 10.905 -1.174 1.00 0.00 C ATOM 2330 O ARG B 103 25.742 10.363 -2.156 1.00 0.00 O ATOM 2331 CB ARG B 103 22.970 11.514 -2.118 1.00 0.00 C ATOM 2332 CG ARG B 103 22.941 13.040 -2.084 1.00 0.00 C ATOM 2333 CD ARG B 103 24.282 13.656 -2.452 1.00 0.00 C ATOM 2334 NE ARG B 103 24.267 15.111 -2.315 1.00 0.00 N ATOM 2335 CZ ARG B 103 25.341 15.886 -2.443 1.00 0.00 C ATOM 2336 NH1 ARG B 103 26.518 15.358 -2.758 1.00 0.00 N ATOM 2337 NH2 ARG B 103 25.236 17.194 -2.262 1.00 0.00 N ATOM 0 H ARG B 103 22.987 12.413 0.243 1.00 0.00 H new ATOM 0 HA ARG B 103 23.438 9.804 -0.910 1.00 0.00 H new ATOM 0 HB2 ARG B 103 23.427 11.194 -3.055 1.00 0.00 H new ATOM 0 HB3 ARG B 103 21.944 11.146 -2.122 1.00 0.00 H new ATOM 0 HG2 ARG B 103 22.178 13.401 -2.773 1.00 0.00 H new ATOM 0 HG3 ARG B 103 22.653 13.373 -1.087 1.00 0.00 H new ATOM 0 HD2 ARG B 103 25.061 13.239 -1.814 1.00 0.00 H new ATOM 0 HD3 ARG B 103 24.535 13.390 -3.478 1.00 0.00 H new ATOM 0 HE ARG B 103 23.376 15.561 -2.108 1.00 0.00 H new ATOM 0 HH11 ARG B 103 26.603 14.352 -2.904 1.00 0.00 H new ATOM 0 HH12 ARG B 103 27.337 15.958 -2.854 1.00 0.00 H new ATOM 0 HH21 ARG B 103 24.333 17.605 -2.025 1.00 0.00 H new ATOM 0 HH22 ARG B 103 26.058 17.790 -2.360 1.00 0.00 H new ATOM 2351 N ARG B 104 25.942 11.561 -0.259 1.00 0.00 N ATOM 2352 CA ARG B 104 27.397 11.607 -0.299 1.00 0.00 C ATOM 2353 C ARG B 104 27.969 10.212 -0.082 1.00 0.00 C ATOM 2354 O ARG B 104 28.489 9.622 -1.049 1.00 0.00 O ATOM 2355 CB ARG B 104 27.943 12.564 0.764 1.00 0.00 C ATOM 2356 CG ARG B 104 27.630 14.027 0.501 1.00 0.00 C ATOM 2357 CD ARG B 104 28.202 14.917 1.594 1.00 0.00 C ATOM 2358 NE ARG B 104 29.648 14.752 1.738 1.00 0.00 N ATOM 2359 CZ ARG B 104 30.356 15.223 2.766 1.00 0.00 C ATOM 2360 NH1 ARG B 104 29.759 15.899 3.741 1.00 0.00 N ATOM 2361 NH2 ARG B 104 31.665 15.018 2.815 1.00 0.00 N ATOM 2362 OXT ARG B 104 27.859 9.695 1.051 1.00 0.00 O ATOM 0 H ARG B 104 25.527 12.070 0.522 1.00 0.00 H new ATOM 0 HA ARG B 104 27.700 11.973 -1.280 1.00 0.00 H new ATOM 0 HB2 ARG B 104 27.533 12.284 1.734 1.00 0.00 H new ATOM 0 HB3 ARG B 104 29.024 12.441 0.828 1.00 0.00 H new ATOM 0 HG2 ARG B 104 28.042 14.322 -0.464 1.00 0.00 H new ATOM 0 HG3 ARG B 104 26.550 14.166 0.443 1.00 0.00 H new ATOM 0 HD2 ARG B 104 27.977 15.959 1.367 1.00 0.00 H new ATOM 0 HD3 ARG B 104 27.715 14.685 2.541 1.00 0.00 H new ATOM 0 HE ARG B 104 30.146 14.245 1.007 1.00 0.00 H new ATOM 0 HH11 ARG B 104 28.753 16.061 3.707 1.00 0.00 H new ATOM 0 HH12 ARG B 104 30.307 16.256 4.524 1.00 0.00 H new ATOM 0 HH21 ARG B 104 32.129 14.501 2.068 1.00 0.00 H new ATOM 0 HH22 ARG B 104 32.208 15.377 3.600 1.00 0.00 H new TER 2376 ARG B 104