USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 108 SER OG : rot -111:sc= 2.12 USER MOD Set 1.2: A 143 TYR OH : rot 84:sc= 0.833 USER MOD Set 2.1: A 123 HIS : no HD1:sc= -1.59! C(o=-1.7!,f=-9!) USER MOD Set 2.2: A 137 MET CE :methyl -160:sc= -0.136 (180deg=-0.976) USER MOD Single : A 7 THR OG1 : rot 35:sc= 0.129 USER MOD Single : A 9 LYS NZ :NH3+ 141:sc= 0.142 (180deg=0.00291) USER MOD Single : A 11 SER OG : rot 7:sc= 0.904! USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.012) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0.331 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -1.12 K(o=-1.1,f=-9.5!) USER MOD Single : A 22 TYR OH : rot -48:sc= 1.22 USER MOD Single : A 23 THR OG1 : rot 110:sc= -0.187 USER MOD Single : A 26 MET CE :methyl -153:sc= -0.136 (180deg=-1.17) USER MOD Single : A 27 THR OG1 : rot -78:sc= 0.597 USER MOD Single : A 28 HIS : no HD1:sc= -5.65! C(o=-5.6!,f=-4.2!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 159:sc= -0.731 (180deg=-1.37) USER MOD Single : A 40 LYS NZ :NH3+ -121:sc= -0.0872 (180deg=-0.692) USER MOD Single : A 43 SER OG : rot -34:sc= -0.044 USER MOD Single : A 46 THR OG1 : rot -119:sc= 0.468 USER MOD Single : A 49 ASN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.041 X(o=-0.041,f=0) USER MOD Single : A 61 MET CE :methyl -159:sc= -0.163 (180deg=-1.52!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= -0.127 (180deg=-1.01) USER MOD Single : A 69 HIS : no HD1:sc= -3.58! K(o=-3.6!,f=-4.3) USER MOD Single : A 73 TYR OH : rot 143:sc= 0.116 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 106 SER OG : rot 64:sc= 1.19 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.311 K(o=-0.31,f=-3.6) USER MOD Single : A 124 SER OG : rot -27:sc= 0.762 USER MOD Single : A 130 SER OG : rot 120:sc= 0.48 USER MOD Single : A 131 LYS NZ :NH3+ 161:sc= -0.0715 (180deg=-0.451) USER MOD Single : A 141 TYR OH : rot 110:sc= 0.41 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -145:sc= 0.275 USER MOD Single : A 146 LYS NZ :NH3+ -122:sc= -1.2 (180deg=-3.34!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.781 K(o=-0.78,f=-1.9) USER MOD Single : A 150 MET CE :methyl 151:sc= -0.219 (180deg=-1.32!) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= -3.23 K(o=-3.2,f=-1.9) USER MOD Single : A 161 SER OG : rot -39:sc= 0.994 USER MOD Single : A 163 TYR OH : rot 153:sc= 0.371 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.109 -13.807 -8.364 1.00 1.00 N ATOM 2 CA THR A 7 -13.592 -13.674 -8.336 1.00 1.00 C ATOM 3 C THR A 7 -13.984 -12.260 -8.769 1.00 1.00 C ATOM 4 O THR A 7 -14.647 -12.067 -9.769 1.00 1.00 O ATOM 5 CB THR A 7 -14.105 -13.936 -6.918 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.696 -15.230 -6.497 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.631 -13.850 -6.902 1.00 1.00 C ATOM 0 HA THR A 7 -14.034 -14.400 -9.019 1.00 1.00 H new ATOM 0 HB THR A 7 -13.694 -13.188 -6.240 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.813 -15.431 -6.870 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.995 -14.037 -5.892 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.943 -12.856 -7.222 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.045 -14.596 -7.581 1.00 1.00 H new ATOM 15 N LEU A 8 -13.578 -11.268 -8.024 1.00 1.00 N ATOM 16 CA LEU A 8 -13.929 -9.869 -8.398 1.00 1.00 C ATOM 17 C LEU A 8 -13.194 -9.489 -9.681 1.00 1.00 C ATOM 18 O LEU A 8 -12.042 -9.818 -9.871 1.00 1.00 O ATOM 19 CB LEU A 8 -13.509 -8.913 -7.276 1.00 1.00 C ATOM 20 CG LEU A 8 -14.230 -9.277 -5.972 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.762 -8.330 -4.861 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.753 -9.143 -6.152 1.00 1.00 C ATOM 0 H LEU A 8 -13.020 -11.365 -7.175 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.006 -9.797 -8.553 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.430 -8.964 -7.130 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.745 -7.886 -7.556 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.996 -10.308 -5.707 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.270 -8.582 -3.930 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.685 -8.432 -4.726 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.998 -7.302 -5.136 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.254 -9.404 -5.220 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.999 -8.116 -6.421 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.086 -9.814 -6.943 1.00 1.00 H new ATOM 34 N LYS A 9 -13.856 -8.800 -10.564 1.00 1.00 N ATOM 35 CA LYS A 9 -13.203 -8.395 -11.837 1.00 1.00 C ATOM 36 C LYS A 9 -14.038 -7.311 -12.514 1.00 1.00 C ATOM 37 O LYS A 9 -15.167 -7.061 -12.141 1.00 1.00 O ATOM 38 CB LYS A 9 -13.061 -9.608 -12.748 1.00 1.00 C ATOM 39 CG LYS A 9 -14.391 -10.341 -12.838 1.00 1.00 C ATOM 40 CD LYS A 9 -14.219 -11.580 -13.711 1.00 1.00 C ATOM 41 CE LYS A 9 -15.549 -12.319 -13.804 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.764 -13.105 -12.556 1.00 1.00 N ATOM 0 H LYS A 9 -14.825 -8.499 -10.459 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.210 -7.996 -11.631 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -12.740 -9.293 -13.741 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.292 -10.277 -12.362 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.731 -10.626 -11.843 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.154 -9.686 -13.260 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -13.879 -11.293 -14.706 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.455 -12.233 -13.289 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.364 -11.609 -13.945 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.550 -12.982 -14.670 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.766 -13.055 -12.283 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -15.499 -14.097 -12.720 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.177 -12.712 -11.793 1.00 1.00 H new ATOM 56 N TRP A 10 -13.493 -6.657 -13.501 1.00 1.00 N ATOM 57 CA TRP A 10 -14.263 -5.586 -14.188 1.00 1.00 C ATOM 58 C TRP A 10 -15.366 -6.223 -15.032 1.00 1.00 C ATOM 59 O TRP A 10 -15.186 -7.270 -15.622 1.00 1.00 O ATOM 60 CB TRP A 10 -13.325 -4.776 -15.083 1.00 1.00 C ATOM 61 CG TRP A 10 -12.361 -4.018 -14.224 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.152 -4.477 -13.828 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.501 -2.685 -13.649 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.540 -3.514 -13.047 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.330 -2.390 -12.909 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.517 -1.712 -13.698 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.173 -1.174 -12.241 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.362 -0.487 -13.027 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.192 -0.219 -12.300 1.00 1.00 C ATOM 0 H TRP A 10 -12.552 -6.817 -13.860 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.711 -4.922 -13.449 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.785 -5.439 -15.759 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -13.899 -4.087 -15.703 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.733 -5.440 -14.081 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.618 -3.621 -12.625 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.421 -1.908 -14.255 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.271 -0.973 -11.683 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.148 0.252 -13.071 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.079 0.724 -11.786 1.00 1.00 H new ATOM 80 N SER A 11 -16.515 -5.605 -15.084 1.00 1.00 N ATOM 81 CA SER A 11 -17.644 -6.174 -15.876 1.00 1.00 C ATOM 82 C SER A 11 -17.592 -5.647 -17.310 1.00 1.00 C ATOM 83 O SER A 11 -18.467 -5.913 -18.110 1.00 1.00 O ATOM 84 CB SER A 11 -18.968 -5.763 -15.237 1.00 1.00 C ATOM 85 OG SER A 11 -20.013 -5.926 -16.185 1.00 1.00 O ATOM 0 H SER A 11 -16.721 -4.726 -14.610 1.00 1.00 H new ATOM 0 HA SER A 11 -17.560 -7.261 -15.888 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.164 -6.371 -14.354 1.00 1.00 H new ATOM 0 HB3 SER A 11 -18.919 -4.726 -14.906 1.00 1.00 H new ATOM 0 HG SER A 11 -19.662 -6.369 -16.986 1.00 1.00 H new ATOM 91 N LYS A 12 -16.577 -4.896 -17.643 1.00 1.00 N ATOM 92 CA LYS A 12 -16.474 -4.346 -19.029 1.00 1.00 C ATOM 93 C LYS A 12 -15.005 -4.296 -19.449 1.00 1.00 C ATOM 94 O LYS A 12 -14.114 -4.220 -18.627 1.00 1.00 O ATOM 95 CB LYS A 12 -17.070 -2.937 -19.059 1.00 1.00 C ATOM 96 CG LYS A 12 -16.354 -2.050 -18.039 1.00 1.00 C ATOM 97 CD LYS A 12 -16.975 -0.654 -18.064 1.00 1.00 C ATOM 98 CE LYS A 12 -16.267 0.243 -17.048 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.804 1.628 -17.157 1.00 1.00 N ATOM 0 H LYS A 12 -15.814 -4.639 -17.017 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.023 -4.986 -19.720 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.971 -2.511 -20.058 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.136 -2.978 -18.834 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.439 -2.481 -17.041 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.291 -1.992 -18.272 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.891 -0.226 -19.063 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.038 -0.714 -17.832 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.419 -0.140 -16.039 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.192 0.242 -17.231 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.325 2.241 -16.467 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.637 1.990 -18.117 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.826 1.621 -16.962 1.00 1.00 H new ATOM 113 N MET A 13 -14.745 -4.350 -20.729 1.00 1.00 N ATOM 114 CA MET A 13 -13.334 -4.318 -21.214 1.00 1.00 C ATOM 115 C MET A 13 -12.908 -2.870 -21.465 1.00 1.00 C ATOM 116 O MET A 13 -11.797 -2.604 -21.880 1.00 1.00 O ATOM 117 CB MET A 13 -13.231 -5.110 -22.519 1.00 1.00 C ATOM 118 CG MET A 13 -13.715 -6.543 -22.288 1.00 1.00 C ATOM 119 SD MET A 13 -12.615 -7.371 -21.107 1.00 1.00 S ATOM 120 CE MET A 13 -13.886 -8.035 -19.999 1.00 1.00 C ATOM 0 H MET A 13 -15.452 -4.415 -21.462 1.00 1.00 H new ATOM 0 HA MET A 13 -12.682 -4.761 -20.461 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.831 -4.633 -23.294 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.200 -5.116 -22.872 1.00 1.00 H new ATOM 0 HG2 MET A 13 -14.736 -6.536 -21.907 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.731 -7.089 -23.231 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.410 -8.589 -19.190 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.470 -7.215 -19.583 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.543 -8.702 -20.557 1.00 1.00 H new ATOM 130 N ASN A 14 -13.783 -1.931 -21.223 1.00 1.00 N ATOM 131 CA ASN A 14 -13.434 -0.497 -21.455 1.00 1.00 C ATOM 132 C ASN A 14 -12.965 0.134 -20.144 1.00 1.00 C ATOM 133 O ASN A 14 -13.640 0.070 -19.135 1.00 1.00 O ATOM 134 CB ASN A 14 -14.672 0.246 -21.959 1.00 1.00 C ATOM 135 CG ASN A 14 -15.047 -0.270 -23.350 1.00 1.00 C ATOM 136 OD1 ASN A 14 -16.108 0.035 -23.857 1.00 1.00 O ATOM 137 ND2 ASN A 14 -14.217 -1.047 -23.993 1.00 1.00 N ATOM 0 H ASN A 14 -14.727 -2.095 -20.874 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.637 -0.431 -22.195 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.503 0.099 -21.269 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.475 1.317 -21.998 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.460 -1.397 -24.920 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -13.326 -1.304 -23.568 1.00 1.00 H new ATOM 144 N LEU A 15 -11.810 0.745 -20.152 1.00 1.00 N ATOM 145 CA LEU A 15 -11.281 1.388 -18.911 1.00 1.00 C ATOM 146 C LEU A 15 -10.550 2.678 -19.296 1.00 1.00 C ATOM 147 O LEU A 15 -9.987 2.786 -20.366 1.00 1.00 O ATOM 148 CB LEU A 15 -10.295 0.439 -18.209 1.00 1.00 C ATOM 149 CG LEU A 15 -11.027 -0.797 -17.656 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.994 -1.814 -17.156 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.955 -0.396 -16.493 1.00 1.00 C ATOM 0 H LEU A 15 -11.206 0.827 -20.970 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.107 1.610 -18.235 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.522 0.126 -18.911 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.794 0.964 -17.396 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.629 -1.237 -18.451 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.508 -2.691 -16.763 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.347 -2.111 -17.981 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.392 -1.363 -16.367 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.465 -1.281 -16.113 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.364 0.053 -15.695 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.693 0.324 -16.848 1.00 1.00 H new ATOM 163 N THR A 16 -10.560 3.658 -18.428 1.00 1.00 N ATOM 164 CA THR A 16 -9.873 4.956 -18.725 1.00 1.00 C ATOM 165 C THR A 16 -9.031 5.357 -17.515 1.00 1.00 C ATOM 166 O THR A 16 -9.317 4.961 -16.402 1.00 1.00 O ATOM 167 CB THR A 16 -10.927 6.037 -18.973 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.562 6.363 -17.743 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.974 5.526 -19.964 1.00 1.00 C ATOM 0 H THR A 16 -11.018 3.616 -17.518 1.00 1.00 H new ATOM 0 HA THR A 16 -9.239 4.847 -19.605 1.00 1.00 H new ATOM 0 HB THR A 16 -10.444 6.922 -19.387 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.339 6.934 -17.917 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.721 6.301 -20.136 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.490 5.274 -20.907 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.459 4.639 -19.556 1.00 1.00 H new ATOM 177 N TYR A 17 -7.997 6.145 -17.704 1.00 1.00 N ATOM 178 CA TYR A 17 -7.166 6.557 -16.527 1.00 1.00 C ATOM 179 C TYR A 17 -6.583 7.956 -16.738 1.00 1.00 C ATOM 180 O TYR A 17 -6.501 8.456 -17.844 1.00 1.00 O ATOM 181 CB TYR A 17 -6.037 5.550 -16.300 1.00 1.00 C ATOM 182 CG TYR A 17 -5.093 5.555 -17.475 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.431 4.868 -18.647 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.872 6.234 -17.389 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.549 4.862 -19.733 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.991 6.229 -18.474 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.328 5.543 -19.647 1.00 1.00 C ATOM 188 OH TYR A 17 -2.458 5.536 -20.718 1.00 1.00 O ATOM 0 H TYR A 17 -7.697 6.515 -18.606 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.808 6.579 -15.646 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.495 5.799 -15.388 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.452 4.552 -16.162 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.372 4.343 -18.713 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.611 6.762 -16.484 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.810 4.332 -20.637 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.050 6.755 -18.408 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.659 6.056 -20.493 1.00 1.00 H new ATOM 198 N ARG A 18 -6.189 8.590 -15.662 1.00 1.00 N ATOM 199 CA ARG A 18 -5.615 9.969 -15.744 1.00 1.00 C ATOM 200 C ARG A 18 -4.527 10.134 -14.669 1.00 1.00 C ATOM 201 O ARG A 18 -4.725 9.780 -13.524 1.00 1.00 O ATOM 202 CB ARG A 18 -6.727 10.988 -15.466 1.00 1.00 C ATOM 203 CG ARG A 18 -6.168 12.412 -15.577 1.00 1.00 C ATOM 204 CD ARG A 18 -7.284 13.419 -15.298 1.00 1.00 C ATOM 205 NE ARG A 18 -6.788 14.812 -15.562 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.729 15.296 -14.961 1.00 1.00 C ATOM 207 NH1 ARG A 18 -5.186 14.667 -13.953 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.247 16.449 -15.334 1.00 1.00 N ATOM 0 H ARG A 18 -6.241 8.206 -14.718 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.189 10.128 -16.735 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.543 10.852 -16.176 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.140 10.826 -14.470 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.352 12.551 -14.867 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.756 12.576 -16.573 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.147 13.204 -15.929 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.616 13.331 -14.264 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.290 15.398 -16.229 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.586 13.788 -13.625 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.362 15.055 -13.494 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.694 16.968 -16.089 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.423 16.831 -14.870 1.00 1.00 H new ATOM 222 N ILE A 19 -3.393 10.698 -15.011 1.00 1.00 N ATOM 223 CA ILE A 19 -2.324 10.911 -13.980 1.00 1.00 C ATOM 224 C ILE A 19 -2.532 12.284 -13.334 1.00 1.00 C ATOM 225 O ILE A 19 -2.476 13.302 -13.995 1.00 1.00 O ATOM 226 CB ILE A 19 -0.935 10.878 -14.635 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.692 9.507 -15.270 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.137 11.132 -13.571 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.573 9.561 -16.126 1.00 1.00 C ATOM 0 H ILE A 19 -3.161 11.018 -15.951 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.384 10.120 -13.233 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.885 11.649 -15.404 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.587 8.748 -14.495 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.547 9.221 -15.883 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.123 11.109 -14.035 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.027 12.109 -13.115 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.079 10.360 -12.804 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.748 8.585 -16.579 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.450 10.308 -16.910 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.425 9.828 -15.500 1.00 1.00 H new ATOM 241 N VAL A 20 -2.759 12.329 -12.050 1.00 1.00 N ATOM 242 CA VAL A 20 -2.954 13.647 -11.384 1.00 1.00 C ATOM 243 C VAL A 20 -1.623 14.409 -11.384 1.00 1.00 C ATOM 244 O VAL A 20 -1.580 15.600 -11.620 1.00 1.00 O ATOM 245 CB VAL A 20 -3.434 13.424 -9.944 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.390 14.743 -9.166 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.873 12.903 -9.967 1.00 1.00 C ATOM 0 H VAL A 20 -2.818 11.516 -11.437 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.703 14.229 -11.921 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.782 12.698 -9.458 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.733 14.575 -8.145 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.368 15.121 -9.148 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.038 15.473 -9.651 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.218 12.743 -8.946 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.517 13.633 -10.458 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.910 11.961 -10.514 1.00 1.00 H new ATOM 257 N ASN A 21 -0.545 13.738 -11.135 1.00 1.00 N ATOM 258 CA ASN A 21 0.756 14.445 -11.128 1.00 1.00 C ATOM 259 C ASN A 21 1.896 13.447 -11.237 1.00 1.00 C ATOM 260 O ASN A 21 1.733 12.270 -11.001 1.00 1.00 O ATOM 261 CB ASN A 21 0.905 15.199 -9.810 1.00 1.00 C ATOM 262 CG ASN A 21 0.895 14.179 -8.665 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.407 13.080 -8.827 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.421 14.491 -7.511 1.00 1.00 N ATOM 0 H ASN A 21 -0.505 12.738 -10.937 1.00 1.00 H new ATOM 0 HA ASN A 21 0.789 15.132 -11.973 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.834 15.769 -9.802 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.091 15.914 -9.688 1.00 1.00 H new ATOM 0 HD21 ASN A 21 1.421 13.812 -6.750 1.00 1.00 H new ATOM 0 HD22 ASN A 21 1.832 15.414 -7.371 1.00 1.00 H new ATOM 271 N TYR A 22 3.057 13.934 -11.561 1.00 1.00 N ATOM 272 CA TYR A 22 4.245 13.057 -11.655 1.00 1.00 C ATOM 273 C TYR A 22 5.069 13.302 -10.397 1.00 1.00 C ATOM 274 O TYR A 22 4.555 13.807 -9.420 1.00 1.00 O ATOM 275 CB TYR A 22 5.074 13.414 -12.879 1.00 1.00 C ATOM 276 CG TYR A 22 4.192 13.515 -14.099 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.819 12.363 -14.802 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.751 14.770 -14.526 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.001 12.473 -15.934 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.934 14.880 -15.656 1.00 1.00 C ATOM 281 CZ TYR A 22 2.559 13.732 -16.360 1.00 1.00 C ATOM 282 OH TYR A 22 1.751 13.839 -17.472 1.00 1.00 O ATOM 0 H TYR A 22 3.233 14.917 -11.767 1.00 1.00 H new ATOM 0 HA TYR A 22 3.946 12.013 -11.744 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.588 14.361 -12.715 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.842 12.658 -13.039 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.161 11.393 -14.473 1.00 1.00 H new ATOM 0 HD2 TYR A 22 4.041 15.657 -13.983 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.711 11.587 -16.479 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.593 15.851 -15.984 1.00 1.00 H new ATOM 0 HH TYR A 22 2.129 13.307 -18.203 1.00 1.00 H new ATOM 292 N THR A 23 6.323 12.948 -10.403 1.00 1.00 N ATOM 293 CA THR A 23 7.162 13.154 -9.189 1.00 1.00 C ATOM 294 C THR A 23 8.448 13.933 -9.541 1.00 1.00 C ATOM 295 O THR A 23 8.946 13.817 -10.646 1.00 1.00 O ATOM 296 CB THR A 23 7.566 11.785 -8.667 1.00 1.00 C ATOM 297 OG1 THR A 23 8.771 11.925 -7.933 1.00 1.00 O ATOM 298 CG2 THR A 23 7.786 10.839 -9.854 1.00 1.00 C ATOM 0 H THR A 23 6.804 12.525 -11.196 1.00 1.00 H new ATOM 0 HA THR A 23 6.595 13.720 -8.449 1.00 1.00 H new ATOM 0 HB THR A 23 6.787 11.375 -8.025 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.591 11.790 -6.979 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.076 9.855 -9.486 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.863 10.754 -10.428 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.575 11.235 -10.493 1.00 1.00 H new ATOM 306 N PRO A 24 9.020 14.688 -8.607 1.00 1.00 N ATOM 307 CA PRO A 24 10.292 15.423 -8.882 1.00 1.00 C ATOM 308 C PRO A 24 11.452 14.436 -9.003 1.00 1.00 C ATOM 309 O PRO A 24 12.526 14.750 -9.479 1.00 1.00 O ATOM 310 CB PRO A 24 10.453 16.294 -7.634 1.00 1.00 C ATOM 311 CG PRO A 24 9.510 15.753 -6.553 1.00 1.00 C ATOM 312 CD PRO A 24 8.463 14.860 -7.235 1.00 1.00 C ATOM 0 HA PRO A 24 10.279 15.996 -9.809 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.485 16.272 -7.285 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.215 17.333 -7.861 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.069 15.184 -5.810 1.00 1.00 H new ATOM 0 HG3 PRO A 24 9.024 16.574 -6.026 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.350 13.905 -6.722 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.480 15.331 -7.253 1.00 1.00 H new ATOM 320 N ASP A 25 11.207 13.237 -8.573 1.00 1.00 N ATOM 321 CA ASP A 25 12.241 12.167 -8.633 1.00 1.00 C ATOM 322 C ASP A 25 12.676 11.939 -10.083 1.00 1.00 C ATOM 323 O ASP A 25 13.842 11.734 -10.359 1.00 1.00 O ATOM 324 CB ASP A 25 11.658 10.869 -8.062 1.00 1.00 C ATOM 325 CG ASP A 25 11.583 10.957 -6.537 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.221 11.835 -5.977 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.887 10.143 -5.953 1.00 1.00 O ATOM 0 H ASP A 25 10.316 12.944 -8.173 1.00 1.00 H new ATOM 0 HA ASP A 25 13.108 12.471 -8.047 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.664 10.695 -8.474 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.278 10.022 -8.356 1.00 1.00 H new ATOM 332 N MET A 26 11.751 11.966 -11.010 1.00 1.00 N ATOM 333 CA MET A 26 12.113 11.741 -12.446 1.00 1.00 C ATOM 334 C MET A 26 11.302 12.691 -13.324 1.00 1.00 C ATOM 335 O MET A 26 10.366 13.322 -12.873 1.00 1.00 O ATOM 336 CB MET A 26 11.790 10.298 -12.843 1.00 1.00 C ATOM 337 CG MET A 26 12.750 9.340 -12.134 1.00 1.00 C ATOM 338 SD MET A 26 12.411 7.641 -12.664 1.00 1.00 S ATOM 339 CE MET A 26 10.754 7.490 -11.950 1.00 1.00 C ATOM 0 H MET A 26 10.760 12.134 -10.836 1.00 1.00 H new ATOM 0 HA MET A 26 13.179 11.925 -12.581 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.760 10.059 -12.577 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.875 10.180 -13.923 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.782 9.605 -12.365 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.633 9.425 -11.054 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.547 6.443 -11.729 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.700 8.073 -11.030 1.00 1.00 H new ATOM 0 HE3 MET A 26 10.016 7.863 -12.660 1.00 1.00 H new ATOM 349 N THR A 27 11.657 12.802 -14.574 1.00 1.00 N ATOM 350 CA THR A 27 10.911 13.716 -15.477 1.00 1.00 C ATOM 351 C THR A 27 9.546 13.106 -15.794 1.00 1.00 C ATOM 352 O THR A 27 9.329 11.919 -15.639 1.00 1.00 O ATOM 353 CB THR A 27 11.708 13.916 -16.769 1.00 1.00 C ATOM 354 OG1 THR A 27 11.909 12.659 -17.399 1.00 1.00 O ATOM 355 CG2 THR A 27 13.062 14.550 -16.437 1.00 1.00 C ATOM 0 H THR A 27 12.431 12.299 -15.007 1.00 1.00 H new ATOM 0 HA THR A 27 10.769 14.682 -14.992 1.00 1.00 H new ATOM 0 HB THR A 27 11.157 14.573 -17.442 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.627 12.174 -16.940 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.632 14.693 -17.355 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.904 15.514 -15.954 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.616 13.894 -15.765 1.00 1.00 H new ATOM 363 N HIS A 28 8.621 13.915 -16.224 1.00 1.00 N ATOM 364 CA HIS A 28 7.261 13.400 -16.539 1.00 1.00 C ATOM 365 C HIS A 28 7.345 12.336 -17.638 1.00 1.00 C ATOM 366 O HIS A 28 6.646 11.343 -17.605 1.00 1.00 O ATOM 367 CB HIS A 28 6.379 14.553 -17.018 1.00 1.00 C ATOM 368 CG HIS A 28 6.250 15.587 -15.931 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.596 16.791 -16.134 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.692 15.615 -14.630 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.661 17.488 -14.985 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.318 16.817 -14.035 1.00 1.00 N ATOM 0 H HIS A 28 8.749 14.916 -16.372 1.00 1.00 H new ATOM 0 HA HIS A 28 6.832 12.955 -15.641 1.00 1.00 H new ATOM 0 HB2 HIS A 28 6.810 15.004 -17.912 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.393 14.178 -17.294 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.245 14.825 -14.143 1.00 1.00 H new ATOM 0 HE1 HIS A 28 5.234 18.470 -14.847 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.505 17.120 -13.079 1.00 1.00 H new ATOM 380 N SER A 29 8.177 12.544 -18.622 1.00 1.00 N ATOM 381 CA SER A 29 8.280 11.550 -19.733 1.00 1.00 C ATOM 382 C SER A 29 8.706 10.185 -19.192 1.00 1.00 C ATOM 383 O SER A 29 8.212 9.163 -19.621 1.00 1.00 O ATOM 384 CB SER A 29 9.325 12.028 -20.740 1.00 1.00 C ATOM 385 OG SER A 29 8.848 13.194 -21.397 1.00 1.00 O ATOM 0 H SER A 29 8.789 13.356 -18.706 1.00 1.00 H new ATOM 0 HA SER A 29 7.305 11.457 -20.211 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.265 12.242 -20.231 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.529 11.244 -21.469 1.00 1.00 H new ATOM 0 HG SER A 29 9.518 13.503 -22.042 1.00 1.00 H new ATOM 391 N GLU A 30 9.614 10.150 -18.258 1.00 1.00 N ATOM 392 CA GLU A 30 10.056 8.838 -17.708 1.00 1.00 C ATOM 393 C GLU A 30 8.894 8.167 -16.965 1.00 1.00 C ATOM 394 O GLU A 30 8.698 6.967 -17.043 1.00 1.00 O ATOM 395 CB GLU A 30 11.226 9.064 -16.745 1.00 1.00 C ATOM 396 CG GLU A 30 12.466 9.480 -17.541 1.00 1.00 C ATOM 397 CD GLU A 30 13.625 9.753 -16.581 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.723 10.872 -16.103 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.397 8.839 -16.341 1.00 1.00 O ATOM 0 H GLU A 30 10.068 10.969 -17.853 1.00 1.00 H new ATOM 0 HA GLU A 30 10.375 8.190 -18.524 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.970 9.836 -16.019 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.430 8.153 -16.183 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.740 8.693 -18.244 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.250 10.372 -18.130 1.00 1.00 H new ATOM 406 N VAL A 31 8.127 8.929 -16.238 1.00 1.00 N ATOM 407 CA VAL A 31 6.985 8.337 -15.484 1.00 1.00 C ATOM 408 C VAL A 31 5.886 7.869 -16.452 1.00 1.00 C ATOM 409 O VAL A 31 5.294 6.825 -16.267 1.00 1.00 O ATOM 410 CB VAL A 31 6.423 9.392 -14.525 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.117 8.892 -13.905 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.441 9.660 -13.415 1.00 1.00 C ATOM 0 H VAL A 31 8.241 9.937 -16.132 1.00 1.00 H new ATOM 0 HA VAL A 31 7.334 7.472 -14.920 1.00 1.00 H new ATOM 0 HB VAL A 31 6.228 10.311 -15.078 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.724 9.648 -13.225 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.390 8.701 -14.694 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.305 7.971 -13.354 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.044 10.410 -12.731 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.635 8.737 -12.869 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.370 10.024 -13.854 1.00 1.00 H new ATOM 422 N GLU A 32 5.594 8.638 -17.470 1.00 1.00 N ATOM 423 CA GLU A 32 4.517 8.232 -18.427 1.00 1.00 C ATOM 424 C GLU A 32 4.860 6.890 -19.083 1.00 1.00 C ATOM 425 O GLU A 32 4.044 5.992 -19.130 1.00 1.00 O ATOM 426 CB GLU A 32 4.356 9.308 -19.504 1.00 1.00 C ATOM 427 CG GLU A 32 3.740 10.559 -18.876 1.00 1.00 C ATOM 428 CD GLU A 32 3.585 11.649 -19.938 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.093 11.462 -21.030 1.00 1.00 O ATOM 430 OE2 GLU A 32 2.960 12.654 -19.639 1.00 1.00 O ATOM 0 H GLU A 32 6.051 9.525 -17.680 1.00 1.00 H new ATOM 0 HA GLU A 32 3.582 8.122 -17.878 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.324 9.547 -19.944 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.721 8.941 -20.310 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.769 10.319 -18.443 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.371 10.918 -18.063 1.00 1.00 H new ATOM 437 N LYS A 33 6.052 6.742 -19.593 1.00 1.00 N ATOM 438 CA LYS A 33 6.420 5.453 -20.243 1.00 1.00 C ATOM 439 C LYS A 33 6.359 4.318 -19.217 1.00 1.00 C ATOM 440 O LYS A 33 6.039 3.194 -19.544 1.00 1.00 O ATOM 441 CB LYS A 33 7.828 5.554 -20.847 1.00 1.00 C ATOM 442 CG LYS A 33 8.854 5.889 -19.758 1.00 1.00 C ATOM 443 CD LYS A 33 10.271 5.835 -20.346 1.00 1.00 C ATOM 444 CE LYS A 33 10.484 6.997 -21.323 1.00 1.00 C ATOM 445 NZ LYS A 33 11.944 7.186 -21.555 1.00 1.00 N ATOM 0 H LYS A 33 6.783 7.453 -19.588 1.00 1.00 H new ATOM 0 HA LYS A 33 5.712 5.240 -21.044 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.093 4.612 -21.328 1.00 1.00 H new ATOM 0 HB3 LYS A 33 7.845 6.322 -21.620 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.656 6.881 -19.352 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.766 5.183 -18.932 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.007 5.885 -19.544 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.423 4.886 -20.860 1.00 1.00 H new ATOM 0 HE2 LYS A 33 9.978 6.791 -22.266 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.047 7.911 -20.920 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.091 7.974 -22.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.414 7.400 -20.652 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.347 6.316 -21.957 1.00 1.00 H new ATOM 459 N ALA A 34 6.669 4.600 -17.980 1.00 1.00 N ATOM 460 CA ALA A 34 6.634 3.528 -16.942 1.00 1.00 C ATOM 461 C ALA A 34 5.220 2.943 -16.838 1.00 1.00 C ATOM 462 O ALA A 34 5.031 1.741 -16.883 1.00 1.00 O ATOM 463 CB ALA A 34 7.037 4.123 -15.593 1.00 1.00 C ATOM 0 H ALA A 34 6.944 5.523 -17.644 1.00 1.00 H new ATOM 0 HA ALA A 34 7.328 2.735 -17.221 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.013 3.345 -14.830 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.045 4.532 -15.662 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.341 4.917 -15.323 1.00 1.00 H new ATOM 469 N PHE A 35 4.224 3.777 -16.704 1.00 1.00 N ATOM 470 CA PHE A 35 2.833 3.253 -16.598 1.00 1.00 C ATOM 471 C PHE A 35 2.434 2.584 -17.912 1.00 1.00 C ATOM 472 O PHE A 35 1.767 1.568 -17.923 1.00 1.00 O ATOM 473 CB PHE A 35 1.856 4.395 -16.295 1.00 1.00 C ATOM 474 CG PHE A 35 2.049 4.883 -14.872 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.802 4.021 -13.795 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.469 6.198 -14.630 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.976 4.472 -12.482 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.642 6.647 -13.315 1.00 1.00 C ATOM 479 CZ PHE A 35 2.396 5.784 -12.242 1.00 1.00 C ATOM 0 H PHE A 35 4.313 4.792 -16.664 1.00 1.00 H new ATOM 0 HA PHE A 35 2.794 2.525 -15.787 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.016 5.216 -16.994 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.830 4.053 -16.434 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.477 3.008 -13.979 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.659 6.865 -15.458 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.786 3.806 -11.653 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.966 7.660 -13.129 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.530 6.131 -11.228 1.00 1.00 H new ATOM 489 N LYS A 36 2.824 3.145 -19.023 1.00 1.00 N ATOM 490 CA LYS A 36 2.446 2.533 -20.328 1.00 1.00 C ATOM 491 C LYS A 36 3.005 1.109 -20.415 1.00 1.00 C ATOM 492 O LYS A 36 2.331 0.200 -20.858 1.00 1.00 O ATOM 493 CB LYS A 36 3.006 3.379 -21.475 1.00 1.00 C ATOM 494 CG LYS A 36 2.251 4.709 -21.544 1.00 1.00 C ATOM 495 CD LYS A 36 2.808 5.557 -22.690 1.00 1.00 C ATOM 496 CE LYS A 36 2.053 6.887 -22.760 1.00 1.00 C ATOM 497 NZ LYS A 36 2.688 7.765 -23.784 1.00 1.00 N ATOM 0 H LYS A 36 3.384 3.995 -19.084 1.00 1.00 H new ATOM 0 HA LYS A 36 1.359 2.496 -20.405 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.070 3.560 -21.322 1.00 1.00 H new ATOM 0 HB3 LYS A 36 2.907 2.843 -22.419 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.187 4.527 -21.697 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.351 5.245 -20.600 1.00 1.00 H new ATOM 0 HD2 LYS A 36 3.872 5.739 -22.537 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.709 5.021 -23.634 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.008 6.711 -23.014 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.067 7.377 -21.786 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.176 8.669 -23.832 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 3.679 7.942 -23.523 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 2.653 7.297 -24.712 1.00 1.00 H new ATOM 511 N LYS A 37 4.224 0.898 -19.993 1.00 1.00 N ATOM 512 CA LYS A 37 4.793 -0.480 -20.057 1.00 1.00 C ATOM 513 C LYS A 37 3.937 -1.419 -19.204 1.00 1.00 C ATOM 514 O LYS A 37 3.673 -2.545 -19.579 1.00 1.00 O ATOM 515 CB LYS A 37 6.228 -0.482 -19.519 1.00 1.00 C ATOM 516 CG LYS A 37 7.155 0.249 -20.489 1.00 1.00 C ATOM 517 CD LYS A 37 8.578 0.230 -19.927 1.00 1.00 C ATOM 518 CE LYS A 37 9.517 0.957 -20.887 1.00 1.00 C ATOM 519 NZ LYS A 37 9.022 2.344 -21.113 1.00 1.00 N ATOM 0 H LYS A 37 4.844 1.612 -19.611 1.00 1.00 H new ATOM 0 HA LYS A 37 4.798 -0.816 -21.094 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.259 0.000 -18.542 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.571 -1.507 -19.380 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.130 -0.231 -21.467 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.819 1.276 -20.629 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.600 0.709 -18.948 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.911 -0.798 -19.786 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.526 0.982 -20.476 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.572 0.421 -21.834 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 9.803 2.940 -21.455 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.261 2.330 -21.822 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.656 2.732 -20.220 1.00 1.00 H new ATOM 533 N ALA A 38 3.504 -0.967 -18.057 1.00 1.00 N ATOM 534 CA ALA A 38 2.671 -1.838 -17.178 1.00 1.00 C ATOM 535 C ALA A 38 1.388 -2.244 -17.908 1.00 1.00 C ATOM 536 O ALA A 38 0.972 -3.384 -17.855 1.00 1.00 O ATOM 537 CB ALA A 38 2.311 -1.079 -15.898 1.00 1.00 C ATOM 0 H ALA A 38 3.691 -0.033 -17.691 1.00 1.00 H new ATOM 0 HA ALA A 38 3.237 -2.734 -16.925 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.702 -1.716 -15.256 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.224 -0.800 -15.372 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.750 -0.180 -16.154 1.00 1.00 H new ATOM 543 N PHE A 39 0.754 -1.327 -18.588 1.00 1.00 N ATOM 544 CA PHE A 39 -0.503 -1.679 -19.309 1.00 1.00 C ATOM 545 C PHE A 39 -0.191 -2.662 -20.441 1.00 1.00 C ATOM 546 O PHE A 39 -0.932 -3.592 -20.687 1.00 1.00 O ATOM 547 CB PHE A 39 -1.145 -0.412 -19.889 1.00 1.00 C ATOM 548 CG PHE A 39 -1.829 0.366 -18.786 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.002 -0.137 -18.212 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.300 1.586 -18.341 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.648 0.576 -17.196 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.947 2.300 -17.323 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.121 1.794 -16.751 1.00 1.00 C ATOM 0 H PHE A 39 1.050 -0.355 -18.675 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.197 -2.143 -18.609 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.385 0.207 -20.366 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.868 -0.679 -20.660 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.409 -1.077 -18.554 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.394 1.975 -18.782 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.554 0.186 -16.755 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.540 3.240 -16.980 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.620 2.344 -15.966 1.00 1.00 H new ATOM 563 N LYS A 40 0.896 -2.463 -21.133 1.00 1.00 N ATOM 564 CA LYS A 40 1.248 -3.386 -22.250 1.00 1.00 C ATOM 565 C LYS A 40 1.414 -4.816 -21.721 1.00 1.00 C ATOM 566 O LYS A 40 0.887 -5.756 -22.280 1.00 1.00 O ATOM 567 CB LYS A 40 2.560 -2.914 -22.894 1.00 1.00 C ATOM 568 CG LYS A 40 2.973 -3.839 -24.052 1.00 1.00 C ATOM 569 CD LYS A 40 1.898 -3.847 -25.148 1.00 1.00 C ATOM 570 CE LYS A 40 2.496 -4.380 -26.454 1.00 1.00 C ATOM 571 NZ LYS A 40 3.484 -3.400 -26.990 1.00 1.00 N ATOM 0 H LYS A 40 1.556 -1.702 -20.974 1.00 1.00 H new ATOM 0 HA LYS A 40 0.449 -3.379 -22.992 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.442 -1.895 -23.263 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.350 -2.891 -22.143 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.923 -3.506 -24.470 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.127 -4.851 -23.679 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.057 -4.469 -24.841 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.511 -2.839 -25.299 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.980 -5.341 -26.278 1.00 1.00 H new ATOM 0 HE3 LYS A 40 1.705 -4.551 -27.185 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.192 -3.098 -27.942 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.527 -2.572 -26.362 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 4.422 -3.846 -27.041 1.00 1.00 H new ATOM 585 N VAL A 41 2.147 -4.991 -20.656 1.00 1.00 N ATOM 586 CA VAL A 41 2.351 -6.365 -20.108 1.00 1.00 C ATOM 587 C VAL A 41 1.000 -6.982 -19.725 1.00 1.00 C ATOM 588 O VAL A 41 0.762 -8.154 -19.940 1.00 1.00 O ATOM 589 CB VAL A 41 3.256 -6.294 -18.870 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.336 -7.672 -18.206 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.664 -5.850 -19.286 1.00 1.00 C ATOM 0 H VAL A 41 2.614 -4.244 -20.141 1.00 1.00 H new ATOM 0 HA VAL A 41 2.823 -6.987 -20.868 1.00 1.00 H new ATOM 0 HB VAL A 41 2.839 -5.575 -18.165 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.979 -7.616 -17.328 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.338 -7.989 -17.905 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.748 -8.393 -18.912 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.305 -5.800 -18.406 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.077 -6.567 -19.995 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.612 -4.867 -19.753 1.00 1.00 H new ATOM 601 N TRP A 42 0.113 -6.211 -19.153 1.00 1.00 N ATOM 602 CA TRP A 42 -1.211 -6.775 -18.756 1.00 1.00 C ATOM 603 C TRP A 42 -2.148 -6.821 -19.963 1.00 1.00 C ATOM 604 O TRP A 42 -2.948 -7.725 -20.098 1.00 1.00 O ATOM 605 CB TRP A 42 -1.837 -5.905 -17.662 1.00 1.00 C ATOM 606 CG TRP A 42 -1.114 -6.126 -16.371 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.404 -5.185 -15.711 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.016 -7.346 -15.577 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.126 -5.747 -14.564 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.225 -7.076 -14.435 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.531 -8.647 -15.733 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.046 -8.059 -13.483 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.260 -9.639 -14.775 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.473 -9.345 -13.652 1.00 1.00 C ATOM 0 H TRP A 42 0.246 -5.221 -18.945 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.062 -7.787 -18.379 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.784 -4.854 -17.945 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.892 -6.152 -17.546 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.272 -4.161 -16.028 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.706 -5.241 -13.895 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.138 -8.884 -16.594 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.653 -7.827 -12.621 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.660 -10.634 -14.904 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.269 -10.111 -12.919 1.00 1.00 H new ATOM 625 N SER A 43 -2.067 -5.861 -20.842 1.00 1.00 N ATOM 626 CA SER A 43 -2.970 -5.874 -22.029 1.00 1.00 C ATOM 627 C SER A 43 -2.553 -7.004 -22.973 1.00 1.00 C ATOM 628 O SER A 43 -3.333 -7.479 -23.775 1.00 1.00 O ATOM 629 CB SER A 43 -2.874 -4.535 -22.762 1.00 1.00 C ATOM 630 OG SER A 43 -1.635 -4.469 -23.453 1.00 1.00 O ATOM 0 H SER A 43 -1.421 -5.074 -20.792 1.00 1.00 H new ATOM 0 HA SER A 43 -3.997 -6.033 -21.701 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.701 -4.431 -23.464 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.953 -3.712 -22.052 1.00 1.00 H new ATOM 0 HG SER A 43 -0.948 -4.944 -22.940 1.00 1.00 H new ATOM 636 N ASP A 44 -1.323 -7.431 -22.885 1.00 1.00 N ATOM 637 CA ASP A 44 -0.840 -8.526 -23.777 1.00 1.00 C ATOM 638 C ASP A 44 -1.666 -9.799 -23.564 1.00 1.00 C ATOM 639 O ASP A 44 -1.972 -10.506 -24.502 1.00 1.00 O ATOM 640 CB ASP A 44 0.633 -8.820 -23.475 1.00 1.00 C ATOM 641 CG ASP A 44 1.496 -7.654 -23.957 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.094 -6.998 -24.904 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.543 -7.435 -23.370 1.00 1.00 O ATOM 0 H ASP A 44 -0.629 -7.068 -22.232 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.950 -8.205 -24.813 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.772 -8.971 -22.405 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.940 -9.742 -23.970 1.00 1.00 H new ATOM 648 N VAL A 45 -2.006 -10.109 -22.336 1.00 1.00 N ATOM 649 CA VAL A 45 -2.791 -11.356 -22.049 1.00 1.00 C ATOM 650 C VAL A 45 -4.204 -11.008 -21.559 1.00 1.00 C ATOM 651 O VAL A 45 -4.829 -11.787 -20.869 1.00 1.00 O ATOM 652 CB VAL A 45 -2.061 -12.168 -20.971 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.594 -12.351 -21.374 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.133 -11.429 -19.629 1.00 1.00 C ATOM 0 H VAL A 45 -1.773 -9.550 -21.515 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.878 -11.939 -22.966 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.537 -13.144 -20.872 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.076 -12.928 -20.608 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.541 -12.881 -22.325 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.120 -11.375 -21.476 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.614 -12.009 -18.866 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.661 -10.451 -19.726 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.176 -11.301 -19.340 1.00 1.00 H new ATOM 664 N THR A 46 -4.723 -9.855 -21.913 1.00 1.00 N ATOM 665 CA THR A 46 -6.105 -9.487 -21.458 1.00 1.00 C ATOM 666 C THR A 46 -6.785 -8.591 -22.520 1.00 1.00 C ATOM 667 O THR A 46 -6.193 -7.628 -22.963 1.00 1.00 O ATOM 668 CB THR A 46 -6.015 -8.691 -20.153 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.309 -7.481 -20.385 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.284 -9.513 -19.098 1.00 1.00 C ATOM 0 H THR A 46 -4.255 -9.158 -22.492 1.00 1.00 H new ATOM 0 HA THR A 46 -6.682 -10.400 -21.311 1.00 1.00 H new ATOM 0 HB THR A 46 -7.021 -8.464 -19.799 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.499 -7.464 -19.833 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.222 -8.943 -18.171 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.828 -10.440 -18.918 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.278 -9.744 -19.449 1.00 1.00 H new ATOM 678 N PRO A 47 -8.018 -8.872 -22.925 1.00 1.00 N ATOM 679 CA PRO A 47 -8.702 -8.008 -23.935 1.00 1.00 C ATOM 680 C PRO A 47 -9.133 -6.657 -23.341 1.00 1.00 C ATOM 681 O PRO A 47 -10.006 -5.993 -23.862 1.00 1.00 O ATOM 682 CB PRO A 47 -9.927 -8.860 -24.312 1.00 1.00 C ATOM 683 CG PRO A 47 -10.146 -9.882 -23.187 1.00 1.00 C ATOM 684 CD PRO A 47 -8.813 -10.044 -22.436 1.00 1.00 C ATOM 0 HA PRO A 47 -8.063 -7.747 -24.779 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.808 -8.230 -24.434 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.763 -9.367 -25.263 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.928 -9.542 -22.508 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.473 -10.838 -23.597 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.951 -10.018 -21.355 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.327 -10.991 -22.672 1.00 1.00 H new ATOM 692 N LEU A 48 -8.535 -6.253 -22.254 1.00 1.00 N ATOM 693 CA LEU A 48 -8.922 -4.954 -21.633 1.00 1.00 C ATOM 694 C LEU A 48 -8.502 -3.802 -22.548 1.00 1.00 C ATOM 695 O LEU A 48 -7.432 -3.809 -23.123 1.00 1.00 O ATOM 696 CB LEU A 48 -8.218 -4.810 -20.279 1.00 1.00 C ATOM 697 CG LEU A 48 -8.724 -5.884 -19.305 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.826 -5.896 -18.065 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.177 -5.590 -18.883 1.00 1.00 C ATOM 0 H LEU A 48 -7.797 -6.764 -21.770 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.002 -4.927 -21.490 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.140 -4.905 -20.409 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.404 -3.818 -19.867 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.695 -6.855 -19.800 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.178 -6.656 -17.368 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.801 -6.121 -18.360 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.858 -4.919 -17.583 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.519 -6.361 -18.193 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.224 -4.618 -18.392 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.818 -5.583 -19.765 1.00 1.00 H new ATOM 711 N ASN A 49 -9.344 -2.808 -22.679 1.00 1.00 N ATOM 712 CA ASN A 49 -9.023 -1.631 -23.546 1.00 1.00 C ATOM 713 C ASN A 49 -8.728 -0.424 -22.652 1.00 1.00 C ATOM 714 O ASN A 49 -9.558 -0.012 -21.868 1.00 1.00 O ATOM 715 CB ASN A 49 -10.225 -1.319 -24.442 1.00 1.00 C ATOM 716 CG ASN A 49 -10.469 -2.488 -25.399 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.581 -2.958 -25.529 1.00 1.00 O ATOM 718 ND2 ASN A 49 -9.469 -2.981 -26.078 1.00 1.00 N ATOM 0 H ASN A 49 -10.252 -2.761 -22.216 1.00 1.00 H new ATOM 0 HA ASN A 49 -8.156 -1.852 -24.168 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -11.111 -1.145 -23.831 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -10.043 -0.405 -25.007 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.622 -3.761 -26.718 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -8.535 -2.586 -25.969 1.00 1.00 H new ATOM 725 N PHE A 50 -7.547 0.141 -22.755 1.00 1.00 N ATOM 726 CA PHE A 50 -7.189 1.319 -21.897 1.00 1.00 C ATOM 727 C PHE A 50 -7.170 2.597 -22.742 1.00 1.00 C ATOM 728 O PHE A 50 -6.508 2.674 -23.759 1.00 1.00 O ATOM 729 CB PHE A 50 -5.800 1.098 -21.293 1.00 1.00 C ATOM 730 CG PHE A 50 -5.828 -0.114 -20.388 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.440 -0.031 -19.132 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.240 -1.318 -20.802 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.466 -1.148 -18.291 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.266 -2.437 -19.958 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.879 -2.351 -18.703 1.00 1.00 C ATOM 0 H PHE A 50 -6.815 -0.163 -23.397 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.930 1.423 -21.104 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -5.066 0.956 -22.086 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.493 1.979 -20.729 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.892 0.896 -18.812 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.767 -1.383 -21.771 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.939 -1.083 -17.322 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.813 -3.365 -20.276 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.899 -3.212 -18.052 1.00 1.00 H new ATOM 745 N THR A 51 -7.890 3.606 -22.311 1.00 1.00 N ATOM 746 CA THR A 51 -7.935 4.908 -23.054 1.00 1.00 C ATOM 747 C THR A 51 -7.427 6.029 -22.146 1.00 1.00 C ATOM 748 O THR A 51 -7.855 6.172 -21.015 1.00 1.00 O ATOM 749 CB THR A 51 -9.377 5.212 -23.465 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.860 4.175 -24.308 1.00 1.00 O ATOM 751 CG2 THR A 51 -9.429 6.551 -24.204 1.00 1.00 C ATOM 0 H THR A 51 -8.457 3.583 -21.463 1.00 1.00 H new ATOM 0 HA THR A 51 -7.307 4.839 -23.942 1.00 1.00 H new ATOM 0 HB THR A 51 -10.004 5.271 -22.575 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.784 4.370 -24.569 1.00 1.00 H new ATOM 0 HG21 THR A 51 -10.457 6.766 -24.496 1.00 1.00 H new ATOM 0 HG22 THR A 51 -9.065 7.342 -23.549 1.00 1.00 H new ATOM 0 HG23 THR A 51 -8.802 6.500 -25.094 1.00 1.00 H new ATOM 759 N ARG A 52 -6.511 6.824 -22.629 1.00 1.00 N ATOM 760 CA ARG A 52 -5.966 7.936 -21.797 1.00 1.00 C ATOM 761 C ARG A 52 -6.889 9.159 -21.893 1.00 1.00 C ATOM 762 O ARG A 52 -7.336 9.524 -22.963 1.00 1.00 O ATOM 763 CB ARG A 52 -4.562 8.298 -22.310 1.00 1.00 C ATOM 764 CG ARG A 52 -3.941 9.445 -21.492 1.00 1.00 C ATOM 765 CD ARG A 52 -3.529 8.951 -20.110 1.00 1.00 C ATOM 766 NE ARG A 52 -2.855 10.049 -19.375 1.00 1.00 N ATOM 767 CZ ARG A 52 -2.748 9.983 -18.083 1.00 1.00 C ATOM 768 NH1 ARG A 52 -3.263 8.967 -17.443 1.00 1.00 N ATOM 769 NH2 ARG A 52 -2.139 10.932 -17.431 1.00 1.00 N ATOM 0 H ARG A 52 -6.115 6.751 -23.566 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.907 7.623 -20.755 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.917 7.421 -22.257 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.620 8.588 -23.359 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.073 9.845 -22.016 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -4.658 10.260 -21.395 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -4.405 8.612 -19.557 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.860 8.096 -20.202 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.478 10.850 -19.881 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.746 8.231 -17.959 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -3.182 8.910 -16.428 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.746 11.727 -17.936 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -2.055 10.880 -16.416 1.00 1.00 H new ATOM 783 N LEU A 53 -7.162 9.805 -20.778 1.00 1.00 N ATOM 784 CA LEU A 53 -8.041 11.022 -20.794 1.00 1.00 C ATOM 785 C LEU A 53 -7.196 12.259 -20.483 1.00 1.00 C ATOM 786 O LEU A 53 -6.467 12.298 -19.511 1.00 1.00 O ATOM 787 CB LEU A 53 -9.137 10.880 -19.734 1.00 1.00 C ATOM 788 CG LEU A 53 -10.084 9.731 -20.112 1.00 1.00 C ATOM 789 CD1 LEU A 53 -11.045 9.462 -18.947 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.892 10.093 -21.375 1.00 1.00 C ATOM 0 H LEU A 53 -6.813 9.540 -19.857 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.499 11.125 -21.778 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.689 10.688 -18.759 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.697 11.812 -19.650 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.494 8.838 -20.318 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.719 8.647 -19.212 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.474 9.187 -18.060 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.626 10.361 -18.740 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.558 9.269 -21.630 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.481 10.990 -21.185 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -10.209 10.276 -22.204 1.00 1.00 H new ATOM 802 N HIS A 54 -7.289 13.268 -21.303 1.00 1.00 N ATOM 803 CA HIS A 54 -6.494 14.505 -21.065 1.00 1.00 C ATOM 804 C HIS A 54 -7.029 15.233 -19.827 1.00 1.00 C ATOM 805 O HIS A 54 -6.274 15.765 -19.039 1.00 1.00 O ATOM 806 CB HIS A 54 -6.615 15.428 -22.282 1.00 1.00 C ATOM 807 CG HIS A 54 -5.902 14.830 -23.470 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.228 15.183 -24.771 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.882 13.911 -23.579 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.423 14.490 -25.596 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.585 13.700 -24.922 1.00 1.00 N ATOM 0 H HIS A 54 -7.884 13.289 -22.131 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.450 14.237 -20.906 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.666 15.586 -22.523 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.191 16.405 -22.049 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.388 13.428 -22.749 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.451 14.564 -26.673 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.878 13.075 -25.309 1.00 1.00 H new ATOM 819 N ASP A 55 -8.327 15.272 -19.656 1.00 1.00 N ATOM 820 CA ASP A 55 -8.909 15.985 -18.475 1.00 1.00 C ATOM 821 C ASP A 55 -10.212 15.307 -18.041 1.00 1.00 C ATOM 822 O ASP A 55 -10.754 14.473 -18.739 1.00 1.00 O ATOM 823 CB ASP A 55 -9.208 17.434 -18.867 1.00 1.00 C ATOM 824 CG ASP A 55 -7.896 18.197 -19.061 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.955 17.912 -18.340 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.858 19.059 -19.924 1.00 1.00 O ATOM 0 H ASP A 55 -9.009 14.842 -20.281 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.197 15.955 -17.650 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.794 17.459 -19.786 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.808 17.914 -18.094 1.00 1.00 H new ATOM 831 N GLY A 56 -10.723 15.668 -16.889 1.00 1.00 N ATOM 832 CA GLY A 56 -11.998 15.059 -16.395 1.00 1.00 C ATOM 833 C GLY A 56 -11.688 13.938 -15.402 1.00 1.00 C ATOM 834 O GLY A 56 -10.549 13.701 -15.050 1.00 1.00 O ATOM 0 H GLY A 56 -10.309 16.362 -16.266 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.614 15.821 -15.917 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.572 14.665 -17.234 1.00 1.00 H new ATOM 838 N ILE A 57 -12.698 13.244 -14.947 1.00 1.00 N ATOM 839 CA ILE A 57 -12.477 12.133 -13.975 1.00 1.00 C ATOM 840 C ILE A 57 -12.369 10.817 -14.740 1.00 1.00 C ATOM 841 O ILE A 57 -13.158 10.538 -15.621 1.00 1.00 O ATOM 842 CB ILE A 57 -13.657 12.058 -13.010 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.779 13.382 -12.252 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.423 10.921 -12.015 1.00 1.00 C ATOM 845 CD1 ILE A 57 -15.095 13.403 -11.474 1.00 1.00 C ATOM 0 H ILE A 57 -13.672 13.400 -15.208 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.560 12.313 -13.414 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.575 11.873 -13.567 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.938 13.501 -11.569 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.743 14.218 -12.950 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.264 10.864 -11.324 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.332 9.978 -12.555 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.506 11.109 -11.456 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -15.183 14.345 -10.934 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.930 13.303 -12.168 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -15.112 12.575 -10.765 1.00 1.00 H new ATOM 857 N ALA A 58 -11.393 10.007 -14.414 1.00 1.00 N ATOM 858 CA ALA A 58 -11.214 8.701 -15.123 1.00 1.00 C ATOM 859 C ALA A 58 -11.521 7.553 -14.163 1.00 1.00 C ATOM 860 O ALA A 58 -11.555 7.726 -12.961 1.00 1.00 O ATOM 861 CB ALA A 58 -9.767 8.589 -15.602 1.00 1.00 C ATOM 0 H ALA A 58 -10.708 10.195 -13.682 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.891 8.649 -15.976 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.628 7.640 -16.120 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.545 9.410 -16.283 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -9.095 8.637 -14.745 1.00 1.00 H new ATOM 867 N ASP A 59 -11.747 6.379 -14.685 1.00 1.00 N ATOM 868 CA ASP A 59 -12.054 5.222 -13.802 1.00 1.00 C ATOM 869 C ASP A 59 -10.877 4.994 -12.850 1.00 1.00 C ATOM 870 O ASP A 59 -11.055 4.878 -11.653 1.00 1.00 O ATOM 871 CB ASP A 59 -12.270 3.973 -14.660 1.00 1.00 C ATOM 872 CG ASP A 59 -13.581 4.107 -15.439 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.413 4.900 -15.029 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.732 3.412 -16.430 1.00 1.00 O ATOM 0 H ASP A 59 -11.732 6.172 -15.684 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.957 5.425 -13.226 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.436 3.845 -15.350 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.300 3.086 -14.028 1.00 1.00 H new ATOM 879 N ILE A 60 -9.673 4.944 -13.372 1.00 1.00 N ATOM 880 CA ILE A 60 -8.468 4.736 -12.502 1.00 1.00 C ATOM 881 C ILE A 60 -7.598 5.995 -12.524 1.00 1.00 C ATOM 882 O ILE A 60 -6.947 6.289 -13.506 1.00 1.00 O ATOM 883 CB ILE A 60 -7.650 3.560 -13.043 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.495 2.284 -12.963 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.359 3.393 -12.215 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.804 1.168 -13.748 1.00 1.00 C ATOM 0 H ILE A 60 -9.472 5.039 -14.367 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.791 4.528 -11.482 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.376 3.750 -14.081 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.625 1.985 -11.923 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.490 2.467 -13.369 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.782 2.555 -12.606 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.764 4.304 -12.280 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.617 3.202 -11.173 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.403 0.259 -13.692 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.697 1.469 -14.790 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.819 0.979 -13.322 1.00 1.00 H new ATOM 898 N MET A 61 -7.568 6.735 -11.443 1.00 1.00 N ATOM 899 CA MET A 61 -6.726 7.973 -11.395 1.00 1.00 C ATOM 900 C MET A 61 -5.459 7.697 -10.576 1.00 1.00 C ATOM 901 O MET A 61 -5.511 7.135 -9.497 1.00 1.00 O ATOM 902 CB MET A 61 -7.529 9.121 -10.774 1.00 1.00 C ATOM 903 CG MET A 61 -7.748 8.879 -9.280 1.00 1.00 C ATOM 904 SD MET A 61 -9.150 9.876 -8.712 1.00 1.00 S ATOM 905 CE MET A 61 -8.664 11.441 -9.485 1.00 1.00 C ATOM 0 H MET A 61 -8.091 6.536 -10.590 1.00 1.00 H new ATOM 0 HA MET A 61 -6.436 8.260 -12.406 1.00 1.00 H new ATOM 0 HB2 MET A 61 -7.001 10.063 -10.922 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.491 9.213 -11.278 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.940 7.822 -9.095 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.850 9.142 -8.722 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.162 12.267 -8.978 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.584 11.566 -9.407 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.953 11.433 -10.536 1.00 1.00 H new ATOM 915 N ILE A 62 -4.317 8.080 -11.095 1.00 1.00 N ATOM 916 CA ILE A 62 -3.026 7.843 -10.375 1.00 1.00 C ATOM 917 C ILE A 62 -2.554 9.141 -9.718 1.00 1.00 C ATOM 918 O ILE A 62 -2.621 10.204 -10.302 1.00 1.00 O ATOM 919 CB ILE A 62 -1.962 7.381 -11.382 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.317 5.980 -11.889 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.579 7.357 -10.711 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.427 5.630 -13.084 1.00 1.00 C ATOM 0 H ILE A 62 -4.224 8.551 -11.995 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.176 7.080 -9.611 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.935 8.076 -12.222 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.180 5.248 -11.093 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.367 5.942 -12.180 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.170 7.028 -11.432 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.328 8.357 -10.358 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.596 6.668 -9.866 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.679 4.633 -13.446 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.586 6.356 -13.881 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.381 5.651 -12.777 1.00 1.00 H new ATOM 934 N SER A 63 -2.062 9.061 -8.510 1.00 1.00 N ATOM 935 CA SER A 63 -1.570 10.290 -7.821 1.00 1.00 C ATOM 936 C SER A 63 -0.502 9.907 -6.795 1.00 1.00 C ATOM 937 O SER A 63 -0.448 8.785 -6.332 1.00 1.00 O ATOM 938 CB SER A 63 -2.734 10.979 -7.107 1.00 1.00 C ATOM 939 OG SER A 63 -3.218 10.134 -6.072 1.00 1.00 O ATOM 0 H SER A 63 -1.980 8.199 -7.971 1.00 1.00 H new ATOM 0 HA SER A 63 -1.142 10.970 -8.558 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.407 11.932 -6.691 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.532 11.198 -7.816 1.00 1.00 H new ATOM 0 HG SER A 63 -3.963 10.574 -5.612 1.00 1.00 H new ATOM 945 N PHE A 64 0.347 10.837 -6.432 1.00 1.00 N ATOM 946 CA PHE A 64 1.416 10.544 -5.426 1.00 1.00 C ATOM 947 C PHE A 64 0.995 11.122 -4.079 1.00 1.00 C ATOM 948 O PHE A 64 0.678 12.290 -3.964 1.00 1.00 O ATOM 949 CB PHE A 64 2.732 11.178 -5.883 1.00 1.00 C ATOM 950 CG PHE A 64 3.309 10.355 -7.009 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.931 10.611 -8.331 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.211 9.322 -6.726 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.457 9.836 -9.372 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.735 8.547 -7.766 1.00 1.00 C ATOM 955 CZ PHE A 64 4.359 8.804 -9.089 1.00 1.00 C ATOM 0 H PHE A 64 0.346 11.792 -6.791 1.00 1.00 H new ATOM 0 HA PHE A 64 1.558 9.467 -5.331 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.561 12.202 -6.214 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.436 11.225 -5.052 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.234 11.406 -8.549 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.502 9.124 -5.705 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.167 10.035 -10.393 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.430 7.750 -7.548 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.765 8.206 -9.892 1.00 1.00 H new ATOM 965 N GLY A 65 0.972 10.301 -3.060 1.00 1.00 N ATOM 966 CA GLY A 65 0.550 10.773 -1.706 1.00 1.00 C ATOM 967 C GLY A 65 1.765 10.926 -0.792 1.00 1.00 C ATOM 968 O GLY A 65 2.803 10.333 -1.011 1.00 1.00 O ATOM 0 H GLY A 65 1.230 9.315 -3.109 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.030 11.727 -1.792 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.154 10.064 -1.270 1.00 1.00 H new ATOM 972 N ILE A 66 1.630 11.725 0.236 1.00 1.00 N ATOM 973 CA ILE A 66 2.745 11.954 1.198 1.00 1.00 C ATOM 974 C ILE A 66 2.390 11.287 2.532 1.00 1.00 C ATOM 975 O ILE A 66 1.357 10.661 2.664 1.00 1.00 O ATOM 976 CB ILE A 66 2.912 13.476 1.382 1.00 1.00 C ATOM 977 CG1 ILE A 66 4.342 13.819 1.809 1.00 1.00 C ATOM 978 CG2 ILE A 66 1.935 14.002 2.446 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.541 15.323 1.664 1.00 1.00 C ATOM 0 H ILE A 66 0.775 12.238 0.451 1.00 1.00 H new ATOM 0 HA ILE A 66 3.678 11.528 0.830 1.00 1.00 H new ATOM 0 HB ILE A 66 2.698 13.949 0.424 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.514 13.512 2.841 1.00 1.00 H new ATOM 0 HG13 ILE A 66 5.061 13.280 1.192 1.00 1.00 H new ATOM 0 HG21 ILE A 66 2.068 15.078 2.562 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.911 13.794 2.134 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.132 13.508 3.397 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.555 15.586 1.964 1.00 1.00 H new ATOM 0 HD12 ILE A 66 4.383 15.612 0.625 1.00 1.00 H new ATOM 0 HD13 ILE A 66 3.827 15.847 2.299 1.00 1.00 H new ATOM 991 N LYS A 67 3.244 11.421 3.514 1.00 1.00 N ATOM 992 CA LYS A 67 2.982 10.811 4.853 1.00 1.00 C ATOM 993 C LYS A 67 1.492 10.933 5.210 1.00 1.00 C ATOM 994 O LYS A 67 0.740 9.986 5.092 1.00 1.00 O ATOM 995 CB LYS A 67 3.836 11.553 5.895 1.00 1.00 C ATOM 996 CG LYS A 67 3.457 11.150 7.330 1.00 1.00 C ATOM 997 CD LYS A 67 3.687 9.652 7.546 1.00 1.00 C ATOM 998 CE LYS A 67 3.546 9.334 9.035 1.00 1.00 C ATOM 999 NZ LYS A 67 4.617 10.042 9.793 1.00 1.00 N ATOM 0 H LYS A 67 4.123 11.934 3.444 1.00 1.00 H new ATOM 0 HA LYS A 67 3.243 9.753 4.838 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.890 11.337 5.722 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.707 12.628 5.773 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.051 11.721 8.043 1.00 1.00 H new ATOM 0 HG3 LYS A 67 2.411 11.394 7.518 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.966 9.074 6.968 1.00 1.00 H new ATOM 0 HD3 LYS A 67 4.679 9.369 7.193 1.00 1.00 H new ATOM 0 HE2 LYS A 67 2.565 9.644 9.394 1.00 1.00 H new ATOM 0 HE3 LYS A 67 3.619 8.259 9.198 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 4.830 9.517 10.665 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 5.475 10.102 9.208 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.295 11.001 10.035 1.00 1.00 H new ATOM 1013 N GLU A 68 1.063 12.084 5.650 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.373 12.246 6.018 1.00 1.00 C ATOM 1015 C GLU A 68 -1.239 12.290 4.752 1.00 1.00 C ATOM 1016 O GLU A 68 -1.010 13.072 3.851 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.558 13.536 6.832 1.00 1.00 C ATOM 1018 CG GLU A 68 0.107 14.719 6.119 1.00 1.00 C ATOM 1019 CD GLU A 68 -0.090 15.988 6.949 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -0.862 15.941 7.893 1.00 1.00 O ATOM 1021 OE2 GLU A 68 0.533 16.986 6.626 1.00 1.00 O ATOM 0 H GLU A 68 1.641 12.916 5.770 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.684 11.396 6.625 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.620 13.737 6.970 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.126 13.412 7.825 1.00 1.00 H new ATOM 0 HG2 GLU A 68 1.170 14.523 5.980 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.325 14.849 5.127 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.238 11.446 4.681 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.138 11.421 3.484 1.00 1.00 C ATOM 1030 C HIS A 69 -4.427 12.185 3.816 1.00 1.00 C ATOM 1031 O HIS A 69 -5.303 12.331 2.987 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.471 9.948 3.134 1.00 1.00 C ATOM 1033 CG HIS A 69 -2.654 9.480 1.955 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.303 9.189 2.056 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -2.993 9.234 0.647 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -0.884 8.787 0.842 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -1.874 8.795 -0.054 1.00 1.00 N ATOM 0 H HIS A 69 -2.471 10.768 5.406 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.648 11.891 2.631 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.272 9.311 3.996 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -4.533 9.855 2.906 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -3.979 9.362 0.226 1.00 1.00 H new ATOM 0 HE1 HIS A 69 0.131 8.493 0.619 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -1.821 8.535 -1.039 1.00 1.00 H new ATOM 1045 N GLY A 70 -4.555 12.660 5.023 1.00 1.00 N ATOM 1046 CA GLY A 70 -5.793 13.395 5.403 1.00 1.00 C ATOM 1047 C GLY A 70 -6.891 12.376 5.714 1.00 1.00 C ATOM 1048 O GLY A 70 -8.036 12.723 5.925 1.00 1.00 O ATOM 0 H GLY A 70 -3.857 12.571 5.762 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -5.606 14.026 6.272 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -6.106 14.053 4.592 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.538 11.114 5.742 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.536 10.039 6.039 1.00 1.00 C ATOM 1054 C ASP A 71 -6.958 9.106 7.103 1.00 1.00 C ATOM 1055 O ASP A 71 -5.793 9.183 7.440 1.00 1.00 O ATOM 1056 CB ASP A 71 -7.815 9.238 4.765 1.00 1.00 C ATOM 1057 CG ASP A 71 -8.599 10.104 3.779 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -9.197 11.073 4.219 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -8.592 9.783 2.603 1.00 1.00 O ATOM 0 H ASP A 71 -5.590 10.779 5.570 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.463 10.485 6.399 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -6.877 8.913 4.314 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -8.381 8.338 5.005 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.756 8.225 7.636 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.237 7.295 8.677 1.00 1.00 C ATOM 1066 C PHE A 72 -6.344 6.235 8.025 1.00 1.00 C ATOM 1067 O PHE A 72 -6.415 5.067 8.346 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.408 6.623 9.401 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.368 6.032 8.396 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.347 6.840 7.806 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -9.281 4.677 8.056 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.238 6.293 6.877 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -10.173 4.130 7.126 1.00 1.00 C ATOM 1074 CZ PHE A 72 -11.152 4.938 6.537 1.00 1.00 C ATOM 0 H PHE A 72 -8.741 8.108 7.398 1.00 1.00 H new ATOM 0 HA PHE A 72 -6.648 7.858 9.402 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -8.036 5.842 10.064 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.926 7.351 10.026 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.414 7.886 8.068 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -8.526 4.053 8.511 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -11.993 6.917 6.422 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.106 3.085 6.863 1.00 1.00 H new ATOM 0 HZ PHE A 72 -11.841 4.516 5.820 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.487 6.646 7.117 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.558 5.682 6.438 1.00 1.00 C ATOM 1086 C TYR A 73 -3.133 6.260 6.451 1.00 1.00 C ATOM 1087 O TYR A 73 -2.646 6.729 5.442 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.995 5.482 4.983 1.00 1.00 C ATOM 1089 CG TYR A 73 -6.237 4.619 4.919 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -6.158 3.252 5.220 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -7.463 5.180 4.539 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -7.305 2.450 5.141 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -8.608 4.379 4.462 1.00 1.00 C ATOM 1094 CZ TYR A 73 -8.529 3.014 4.762 1.00 1.00 C ATOM 1095 OH TYR A 73 -9.657 2.224 4.681 1.00 1.00 O ATOM 0 H TYR A 73 -5.391 7.616 6.815 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.582 4.727 6.964 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -5.192 6.449 4.520 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.190 5.015 4.416 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -5.214 2.817 5.513 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -7.525 6.233 4.305 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -7.244 1.397 5.373 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -9.553 4.814 4.171 1.00 1.00 H new ATOM 0 HH TYR A 73 -10.436 2.733 4.988 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.466 6.238 7.581 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.084 6.785 7.677 1.00 1.00 C ATOM 1107 C PRO A 74 -0.028 5.803 7.148 1.00 1.00 C ATOM 1108 O PRO A 74 -0.156 4.602 7.285 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.938 6.993 9.193 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.982 6.099 9.890 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.031 5.678 8.840 1.00 1.00 C ATOM 0 HA PRO A 74 -0.934 7.685 7.081 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.069 6.732 9.520 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.096 8.040 9.453 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.503 5.221 10.322 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.458 6.638 10.709 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.142 4.595 8.789 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -4.016 6.090 9.062 1.00 1.00 H new ATOM 1119 N PHE A 75 1.020 6.312 6.557 1.00 1.00 N ATOM 1120 CA PHE A 75 2.098 5.424 6.031 1.00 1.00 C ATOM 1121 C PHE A 75 3.170 5.275 7.112 1.00 1.00 C ATOM 1122 O PHE A 75 3.141 5.961 8.115 1.00 1.00 O ATOM 1123 CB PHE A 75 2.693 6.049 4.764 1.00 1.00 C ATOM 1124 CG PHE A 75 1.734 5.829 3.617 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.517 6.520 3.589 1.00 1.00 C ATOM 1126 CD2 PHE A 75 2.047 4.923 2.596 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.383 6.309 2.540 1.00 1.00 C ATOM 1128 CE2 PHE A 75 1.144 4.711 1.547 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.071 5.405 1.520 1.00 1.00 C ATOM 0 H PHE A 75 1.177 7.310 6.415 1.00 1.00 H new ATOM 0 HA PHE A 75 1.700 4.441 5.778 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.865 7.115 4.914 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.660 5.599 4.539 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.273 7.216 4.378 1.00 1.00 H new ATOM 0 HD2 PHE A 75 2.985 4.388 2.618 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.320 6.845 2.518 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.385 4.012 0.759 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.768 5.242 0.711 1.00 1.00 H new ATOM 1139 N ASP A 76 4.101 4.371 6.939 1.00 1.00 N ATOM 1140 CA ASP A 76 5.156 4.165 7.984 1.00 1.00 C ATOM 1141 C ASP A 76 6.460 4.873 7.594 1.00 1.00 C ATOM 1142 O ASP A 76 7.481 4.673 8.222 1.00 1.00 O ATOM 1143 CB ASP A 76 5.423 2.666 8.141 1.00 1.00 C ATOM 1144 CG ASP A 76 6.077 2.118 6.871 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.856 2.695 5.819 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.783 1.129 6.973 1.00 1.00 O ATOM 0 H ASP A 76 4.178 3.766 6.121 1.00 1.00 H new ATOM 0 HA ASP A 76 4.801 4.587 8.924 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.072 2.491 8.999 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.489 2.140 8.336 1.00 1.00 H new ATOM 1151 N GLY A 77 6.444 5.701 6.572 1.00 1.00 N ATOM 1152 CA GLY A 77 7.699 6.424 6.156 1.00 1.00 C ATOM 1153 C GLY A 77 8.183 5.878 4.800 1.00 1.00 C ATOM 1154 O GLY A 77 7.383 5.445 3.999 1.00 1.00 O ATOM 0 H GLY A 77 5.620 5.909 6.008 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.507 7.494 6.081 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.474 6.292 6.911 1.00 1.00 H new ATOM 1158 N PRO A 78 9.476 5.900 4.527 1.00 1.00 N ATOM 1159 CA PRO A 78 9.997 5.385 3.224 1.00 1.00 C ATOM 1160 C PRO A 78 9.641 3.907 2.980 1.00 1.00 C ATOM 1161 O PRO A 78 8.901 3.582 2.072 1.00 1.00 O ATOM 1162 CB PRO A 78 11.520 5.587 3.371 1.00 1.00 C ATOM 1163 CG PRO A 78 11.758 6.497 4.588 1.00 1.00 C ATOM 1164 CD PRO A 78 10.501 6.440 5.468 1.00 1.00 C ATOM 0 HA PRO A 78 9.565 5.899 2.366 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.021 4.629 3.507 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.934 6.038 2.470 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.632 6.165 5.148 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.954 7.520 4.268 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.640 5.792 6.333 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.226 7.424 5.848 1.00 1.00 H new ATOM 1172 N SER A 79 10.169 3.013 3.773 1.00 1.00 N ATOM 1173 CA SER A 79 9.861 1.568 3.569 1.00 1.00 C ATOM 1174 C SER A 79 8.447 1.267 4.068 1.00 1.00 C ATOM 1175 O SER A 79 7.896 1.999 4.865 1.00 1.00 O ATOM 1176 CB SER A 79 10.865 0.714 4.346 1.00 1.00 C ATOM 1177 OG SER A 79 10.619 0.851 5.740 1.00 1.00 O ATOM 0 H SER A 79 10.797 3.220 4.550 1.00 1.00 H new ATOM 0 HA SER A 79 9.929 1.334 2.507 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.776 -0.331 4.050 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.883 1.026 4.112 1.00 1.00 H new ATOM 0 HG SER A 79 11.260 0.304 6.241 1.00 1.00 H new ATOM 1183 N GLY A 80 7.858 0.190 3.604 1.00 1.00 N ATOM 1184 CA GLY A 80 6.473 -0.180 4.046 1.00 1.00 C ATOM 1185 C GLY A 80 5.518 -0.132 2.851 1.00 1.00 C ATOM 1186 O GLY A 80 5.767 -0.719 1.816 1.00 1.00 O ATOM 0 H GLY A 80 8.279 -0.453 2.934 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.475 -1.179 4.482 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.134 0.506 4.822 1.00 1.00 H new ATOM 1190 N LEU A 81 4.421 0.561 2.991 1.00 1.00 N ATOM 1191 CA LEU A 81 3.441 0.648 1.872 1.00 1.00 C ATOM 1192 C LEU A 81 4.039 1.480 0.736 1.00 1.00 C ATOM 1193 O LEU A 81 4.123 2.684 0.816 1.00 1.00 O ATOM 1194 CB LEU A 81 2.162 1.329 2.386 1.00 1.00 C ATOM 1195 CG LEU A 81 1.262 0.305 3.104 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.294 1.043 4.030 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.441 -0.492 2.080 1.00 1.00 C ATOM 0 H LEU A 81 4.161 1.072 3.835 1.00 1.00 H new ATOM 0 HA LEU A 81 3.208 -0.351 1.503 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.422 2.137 3.070 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.621 1.778 1.553 1.00 1.00 H new ATOM 0 HG LEU A 81 1.894 -0.375 3.675 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.344 0.321 4.539 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.859 1.612 4.768 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.324 1.723 3.443 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.190 -1.212 2.601 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.185 0.190 1.505 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.115 -1.021 1.406 1.00 1.00 H new ATOM 1209 N LEU A 82 4.441 0.847 -0.327 1.00 1.00 N ATOM 1210 CA LEU A 82 5.026 1.608 -1.463 1.00 1.00 C ATOM 1211 C LEU A 82 3.889 2.241 -2.268 1.00 1.00 C ATOM 1212 O LEU A 82 4.067 3.235 -2.949 1.00 1.00 O ATOM 1213 CB LEU A 82 5.803 0.641 -2.359 1.00 1.00 C ATOM 1214 CG LEU A 82 6.858 -0.107 -1.534 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.557 -1.135 -2.428 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.895 0.884 -0.981 1.00 1.00 C ATOM 0 H LEU A 82 4.390 -0.163 -0.459 1.00 1.00 H new ATOM 0 HA LEU A 82 5.695 2.385 -1.093 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.118 -0.071 -2.820 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.284 1.190 -3.169 1.00 1.00 H new ATOM 0 HG LEU A 82 6.372 -0.612 -0.699 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.308 -1.671 -1.848 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.822 -1.843 -2.812 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.039 -0.624 -3.262 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.640 0.343 -0.397 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.385 1.397 -1.808 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.396 1.615 -0.345 1.00 1.00 H new ATOM 1228 N ALA A 83 2.721 1.664 -2.185 1.00 1.00 N ATOM 1229 CA ALA A 83 1.548 2.198 -2.931 1.00 1.00 C ATOM 1230 C ALA A 83 0.344 1.312 -2.617 1.00 1.00 C ATOM 1231 O ALA A 83 0.483 0.261 -2.027 1.00 1.00 O ATOM 1232 CB ALA A 83 1.828 2.147 -4.436 1.00 1.00 C ATOM 0 H ALA A 83 2.528 0.834 -1.624 1.00 1.00 H new ATOM 0 HA ALA A 83 1.354 3.230 -2.638 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.968 2.538 -4.980 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.706 2.751 -4.663 1.00 1.00 H new ATOM 0 HB3 ALA A 83 2.009 1.115 -4.738 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.836 1.710 -3.006 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.025 0.856 -2.718 1.00 1.00 C ATOM 1240 C HIS A 84 -3.202 1.275 -3.599 1.00 1.00 C ATOM 1241 O HIS A 84 -3.227 2.360 -4.147 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.406 0.988 -1.242 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.853 2.394 -0.955 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.172 2.703 -0.666 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.169 3.582 -0.901 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.240 4.029 -0.451 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.046 4.614 -0.583 1.00 1.00 N ATOM 0 H HIS A 84 -1.029 2.579 -3.505 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.778 -0.183 -2.936 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.204 0.286 -0.999 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.554 0.732 -0.613 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.950 2.045 -0.624 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.110 3.698 -1.078 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.149 4.557 -0.202 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.176 0.414 -3.743 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.360 0.742 -4.592 1.00 1.00 C ATOM 1257 C ALA A 85 -6.612 0.106 -3.978 1.00 1.00 C ATOM 1258 O ALA A 85 -6.523 -0.787 -3.158 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.141 0.181 -6.001 1.00 1.00 C ATOM 0 H ALA A 85 -4.202 -0.507 -3.306 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.488 1.823 -4.646 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.003 0.418 -6.625 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.246 0.626 -6.435 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.019 -0.901 -5.947 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.782 0.560 -4.362 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.048 -0.016 -3.797 1.00 1.00 C ATOM 1267 C PHE A 86 -9.683 -0.964 -4.836 1.00 1.00 C ATOM 1268 O PHE A 86 -9.497 -0.784 -6.023 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.027 1.130 -3.494 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.652 1.798 -2.191 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.527 2.629 -2.129 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.432 1.589 -1.046 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.183 3.250 -0.924 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.086 2.210 0.158 1.00 1.00 C ATOM 1275 CZ PHE A 86 -8.961 3.041 0.220 1.00 1.00 C ATOM 0 H PHE A 86 -7.916 1.306 -5.044 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.828 -0.568 -2.883 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.009 1.859 -4.304 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.045 0.744 -3.435 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.925 2.790 -3.011 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.300 0.948 -1.093 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.316 3.892 -0.876 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.687 2.049 1.041 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.694 3.520 1.150 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.428 -1.968 -4.409 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.066 -2.911 -5.375 1.00 1.00 C ATOM 1287 C PRO A 87 -11.830 -2.177 -6.503 1.00 1.00 C ATOM 1288 O PRO A 87 -12.078 -0.988 -6.413 1.00 1.00 O ATOM 1289 CB PRO A 87 -12.034 -3.707 -4.467 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.752 -3.338 -2.997 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.675 -2.240 -2.963 1.00 1.00 C ATOM 0 HA PRO A 87 -10.341 -3.530 -5.904 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -13.068 -3.475 -4.723 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.900 -4.778 -4.620 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.664 -2.988 -2.513 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.415 -4.215 -2.445 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.022 -1.350 -2.438 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.771 -2.577 -2.455 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.213 -2.883 -7.551 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.972 -2.254 -8.674 1.00 1.00 C ATOM 1301 C PRO A 88 -14.323 -1.687 -8.205 1.00 1.00 C ATOM 1302 O PRO A 88 -15.377 -2.229 -8.478 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.143 -3.433 -9.662 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.709 -4.729 -8.946 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.912 -4.339 -7.692 1.00 1.00 C ATOM 0 HA PRO A 88 -12.465 -1.396 -9.115 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.180 -3.508 -9.988 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.539 -3.271 -10.555 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.581 -5.323 -8.673 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.099 -5.344 -9.608 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.231 -4.905 -6.817 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.845 -4.522 -7.818 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.296 -0.589 -7.504 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.567 0.025 -7.022 1.00 1.00 C ATOM 1315 C GLY A 89 -16.077 1.004 -8.083 1.00 1.00 C ATOM 1316 O GLY A 89 -15.585 1.020 -9.194 1.00 1.00 O ATOM 0 H GLY A 89 -13.447 -0.088 -7.243 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.312 -0.748 -6.833 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.401 0.544 -6.078 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.055 1.815 -7.750 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.608 2.802 -8.725 1.00 1.00 C ATOM 1322 C PRO A 90 -16.530 3.738 -9.299 1.00 1.00 C ATOM 1323 O PRO A 90 -15.390 3.358 -9.478 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.635 3.568 -7.868 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.871 2.762 -6.578 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.681 1.806 -6.395 1.00 1.00 C ATOM 0 HA PRO A 90 -18.036 2.331 -9.610 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.266 4.566 -7.632 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.569 3.695 -8.415 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.959 3.430 -5.721 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.804 2.202 -6.643 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.992 2.157 -5.626 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.003 0.807 -6.102 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.893 4.957 -9.595 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.909 5.918 -10.167 1.00 1.00 C ATOM 1336 C ASN A 91 -14.750 6.129 -9.192 1.00 1.00 C ATOM 1337 O ASN A 91 -13.604 6.209 -9.588 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.616 7.250 -10.415 1.00 1.00 C ATOM 1339 CG ASN A 91 -17.580 7.091 -11.589 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.778 7.225 -11.432 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -17.103 6.806 -12.768 1.00 1.00 N ATOM 0 H ASN A 91 -17.834 5.329 -9.464 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.512 5.522 -11.101 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -17.158 7.560 -9.522 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.885 8.029 -10.631 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -17.735 6.695 -13.561 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -16.098 6.694 -12.898 1.00 1.00 H new ATOM 1348 N TYR A 92 -15.030 6.213 -7.923 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.933 6.409 -6.937 1.00 1.00 C ATOM 1350 C TYR A 92 -13.094 5.132 -6.847 1.00 1.00 C ATOM 1351 O TYR A 92 -11.887 5.181 -6.724 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.521 6.738 -5.564 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.123 8.124 -5.585 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.327 9.237 -5.279 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.476 8.297 -5.897 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -14.885 10.521 -5.288 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.034 9.581 -5.907 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.239 10.694 -5.602 1.00 1.00 C ATOM 1359 OH TYR A 92 -16.789 11.960 -5.611 1.00 1.00 O ATOM 0 H TYR A 92 -15.968 6.155 -7.526 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.301 7.236 -7.261 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.283 6.005 -5.299 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -13.744 6.680 -4.802 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.283 9.104 -5.036 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -17.090 7.440 -6.130 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -14.271 11.378 -5.053 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.078 9.714 -6.150 1.00 1.00 H new ATOM 0 HH TYR A 92 -17.738 11.903 -5.850 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.720 3.989 -6.902 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.951 2.715 -6.815 1.00 1.00 C ATOM 1371 C GLY A 93 -11.936 2.647 -7.958 1.00 1.00 C ATOM 1372 O GLY A 93 -11.968 3.442 -8.877 1.00 1.00 O ATOM 0 H GLY A 93 -14.729 3.882 -7.003 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.437 2.654 -5.856 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.630 1.864 -6.868 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.040 1.700 -7.911 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.028 1.574 -8.998 1.00 1.00 C ATOM 1378 C GLY A 94 -8.986 2.689 -8.882 1.00 1.00 C ATOM 1379 O GLY A 94 -8.251 2.954 -9.809 1.00 1.00 O ATOM 0 H GLY A 94 -10.965 1.007 -7.166 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.539 0.602 -8.939 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.519 1.625 -9.970 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.912 3.346 -7.758 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.909 4.441 -7.606 1.00 1.00 C ATOM 1385 C ASP A 95 -6.534 3.843 -7.304 1.00 1.00 C ATOM 1386 O ASP A 95 -6.414 2.682 -6.969 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.321 5.352 -6.450 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.363 4.534 -5.159 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.437 3.321 -5.255 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.320 5.133 -4.098 1.00 1.00 O ATOM 0 H ASP A 95 -9.498 3.175 -6.941 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.863 5.015 -8.531 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.614 6.176 -6.350 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.298 5.792 -6.648 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.494 4.630 -7.412 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.122 4.109 -7.125 1.00 1.00 C ATOM 1397 C ALA A 96 -3.265 5.236 -6.545 1.00 1.00 C ATOM 1398 O ALA A 96 -3.104 6.281 -7.147 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.486 3.599 -8.420 1.00 1.00 C ATOM 0 H ALA A 96 -5.535 5.611 -7.687 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.185 3.291 -6.408 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.486 3.220 -8.209 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.098 2.798 -8.835 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.420 4.415 -9.139 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.717 5.028 -5.371 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.867 6.078 -4.723 1.00 1.00 C ATOM 1407 C HIS A 97 -0.411 5.608 -4.662 1.00 1.00 C ATOM 1408 O HIS A 97 -0.128 4.426 -4.644 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.368 6.317 -3.299 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.779 6.836 -3.333 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.371 6.940 -2.085 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.659 7.252 -4.298 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.600 7.418 -2.313 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.819 7.622 -3.625 1.00 1.00 N ATOM 0 H HIS A 97 -2.823 4.170 -4.830 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.927 6.998 -5.305 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.326 5.389 -2.729 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.720 7.032 -2.792 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.487 7.286 -5.364 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.327 7.616 -1.539 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.675 7.981 -4.047 1.00 1.00 H new ATOM 1422 N PHE A 98 0.512 6.537 -4.612 1.00 1.00 N ATOM 1423 CA PHE A 98 1.965 6.184 -4.533 1.00 1.00 C ATOM 1424 C PHE A 98 2.615 7.032 -3.438 1.00 1.00 C ATOM 1425 O PHE A 98 2.194 8.141 -3.173 1.00 1.00 O ATOM 1426 CB PHE A 98 2.643 6.487 -5.873 1.00 1.00 C ATOM 1427 CG PHE A 98 2.157 5.516 -6.922 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.864 5.644 -7.440 1.00 1.00 C ATOM 1429 CD2 PHE A 98 2.997 4.490 -7.379 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.407 4.750 -8.414 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.540 3.596 -8.356 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.243 3.727 -8.873 1.00 1.00 C ATOM 0 H PHE A 98 0.318 7.538 -4.623 1.00 1.00 H new ATOM 0 HA PHE A 98 2.076 5.124 -4.306 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.422 7.509 -6.180 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.725 6.412 -5.769 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.218 6.434 -7.087 1.00 1.00 H new ATOM 0 HD2 PHE A 98 3.995 4.389 -6.978 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.592 4.850 -8.812 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.186 2.807 -8.711 1.00 1.00 H new ATOM 0 HZ PHE A 98 0.890 3.038 -9.626 1.00 1.00 H new ATOM 1442 N ASP A 99 3.633 6.527 -2.792 1.00 1.00 N ATOM 1443 CA ASP A 99 4.289 7.326 -1.711 1.00 1.00 C ATOM 1444 C ASP A 99 5.242 8.359 -2.325 1.00 1.00 C ATOM 1445 O ASP A 99 6.153 8.022 -3.056 1.00 1.00 O ATOM 1446 CB ASP A 99 5.084 6.395 -0.787 1.00 1.00 C ATOM 1447 CG ASP A 99 4.136 5.695 0.188 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.942 5.928 0.096 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.625 4.947 1.020 1.00 1.00 O ATOM 0 H ASP A 99 4.036 5.606 -2.962 1.00 1.00 H new ATOM 0 HA ASP A 99 3.518 7.841 -1.138 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.623 5.655 -1.378 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.830 6.967 -0.235 1.00 1.00 H new ATOM 1454 N ASP A 100 5.044 9.616 -2.021 1.00 1.00 N ATOM 1455 CA ASP A 100 5.944 10.673 -2.573 1.00 1.00 C ATOM 1456 C ASP A 100 7.189 10.806 -1.684 1.00 1.00 C ATOM 1457 O ASP A 100 8.139 11.481 -2.026 1.00 1.00 O ATOM 1458 CB ASP A 100 5.196 12.012 -2.597 1.00 1.00 C ATOM 1459 CG ASP A 100 5.926 12.991 -3.520 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.031 12.677 -3.929 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.365 14.037 -3.803 1.00 1.00 O ATOM 0 H ASP A 100 4.298 9.956 -1.414 1.00 1.00 H new ATOM 0 HA ASP A 100 6.247 10.400 -3.584 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.174 11.863 -2.944 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.134 12.424 -1.590 1.00 1.00 H new ATOM 1466 N ASP A 101 7.185 10.170 -0.543 1.00 1.00 N ATOM 1467 CA ASP A 101 8.360 10.257 0.378 1.00 1.00 C ATOM 1468 C ASP A 101 9.413 9.222 -0.024 1.00 1.00 C ATOM 1469 O ASP A 101 10.529 9.236 0.457 1.00 1.00 O ATOM 1470 CB ASP A 101 7.899 9.985 1.812 1.00 1.00 C ATOM 1471 CG ASP A 101 7.051 11.157 2.307 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.169 12.229 1.736 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.298 10.964 3.247 1.00 1.00 O ATOM 0 H ASP A 101 6.416 9.591 -0.206 1.00 1.00 H new ATOM 0 HA ASP A 101 8.796 11.254 0.314 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.320 9.062 1.850 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.762 9.847 2.463 1.00 1.00 H new ATOM 1478 N GLU A 102 9.059 8.315 -0.891 1.00 1.00 N ATOM 1479 CA GLU A 102 10.022 7.258 -1.319 1.00 1.00 C ATOM 1480 C GLU A 102 10.813 7.733 -2.540 1.00 1.00 C ATOM 1481 O GLU A 102 10.506 8.747 -3.134 1.00 1.00 O ATOM 1482 CB GLU A 102 9.237 5.997 -1.678 1.00 1.00 C ATOM 1483 CG GLU A 102 8.661 5.392 -0.396 1.00 1.00 C ATOM 1484 CD GLU A 102 7.717 4.240 -0.737 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.564 3.948 -1.912 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.158 3.670 0.187 1.00 1.00 O ATOM 0 H GLU A 102 8.138 8.259 -1.325 1.00 1.00 H new ATOM 0 HA GLU A 102 10.720 7.048 -0.508 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.434 6.238 -2.375 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.887 5.277 -2.176 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.469 5.034 0.241 1.00 1.00 H new ATOM 0 HG3 GLU A 102 8.126 6.156 0.168 1.00 1.00 H new ATOM 1493 N THR A 103 11.837 7.005 -2.914 1.00 1.00 N ATOM 1494 CA THR A 103 12.662 7.406 -4.096 1.00 1.00 C ATOM 1495 C THR A 103 12.236 6.578 -5.307 1.00 1.00 C ATOM 1496 O THR A 103 12.556 5.412 -5.423 1.00 1.00 O ATOM 1497 CB THR A 103 14.144 7.143 -3.787 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.599 8.096 -2.837 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.981 7.257 -5.066 1.00 1.00 C ATOM 0 H THR A 103 12.138 6.148 -2.450 1.00 1.00 H new ATOM 0 HA THR A 103 12.517 8.465 -4.310 1.00 1.00 H new ATOM 0 HB THR A 103 14.252 6.136 -3.384 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.544 7.931 -2.635 1.00 1.00 H new ATOM 0 HG21 THR A 103 16.029 7.068 -4.833 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.634 6.524 -5.795 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.876 8.259 -5.481 1.00 1.00 H new ATOM 1507 N TRP A 104 11.518 7.182 -6.212 1.00 1.00 N ATOM 1508 CA TRP A 104 11.065 6.450 -7.427 1.00 1.00 C ATOM 1509 C TRP A 104 12.125 6.589 -8.518 1.00 1.00 C ATOM 1510 O TRP A 104 12.514 7.680 -8.883 1.00 1.00 O ATOM 1511 CB TRP A 104 9.745 7.053 -7.900 1.00 1.00 C ATOM 1512 CG TRP A 104 8.731 6.911 -6.811 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.314 7.911 -6.000 1.00 1.00 C ATOM 1514 CD2 TRP A 104 8.010 5.716 -6.391 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.378 7.407 -5.114 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.156 6.060 -5.317 1.00 1.00 C ATOM 1517 CE3 TRP A 104 8.012 4.383 -6.837 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.333 5.114 -4.706 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.184 3.427 -6.223 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.346 3.794 -5.160 1.00 1.00 C ATOM 0 H TRP A 104 11.224 8.157 -6.162 1.00 1.00 H new ATOM 0 HA TRP A 104 10.921 5.393 -7.202 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.880 8.104 -8.154 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.402 6.548 -8.803 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.656 8.935 -6.038 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.910 7.963 -4.399 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.653 4.092 -7.656 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.690 5.401 -3.887 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.193 2.405 -6.572 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.711 3.056 -4.693 1.00 1.00 H new ATOM 1531 N THR A 105 12.608 5.488 -9.034 1.00 1.00 N ATOM 1532 CA THR A 105 13.661 5.546 -10.096 1.00 1.00 C ATOM 1533 C THR A 105 13.402 4.474 -11.153 1.00 1.00 C ATOM 1534 O THR A 105 12.800 3.453 -10.885 1.00 1.00 O ATOM 1535 CB THR A 105 15.031 5.289 -9.454 1.00 1.00 C ATOM 1536 OG1 THR A 105 16.032 5.342 -10.462 1.00 1.00 O ATOM 1537 CG2 THR A 105 15.056 3.904 -8.772 1.00 1.00 C ATOM 0 H THR A 105 12.318 4.548 -8.766 1.00 1.00 H new ATOM 0 HA THR A 105 13.640 6.528 -10.568 1.00 1.00 H new ATOM 0 HB THR A 105 15.221 6.052 -8.699 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.911 5.180 -10.059 1.00 1.00 H new ATOM 0 HG21 THR A 105 16.035 3.738 -8.322 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.289 3.866 -7.998 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.862 3.130 -9.514 1.00 1.00 H new ATOM 1545 N SER A 106 13.874 4.692 -12.353 1.00 1.00 N ATOM 1546 CA SER A 106 13.680 3.680 -13.432 1.00 1.00 C ATOM 1547 C SER A 106 14.898 2.758 -13.454 1.00 1.00 C ATOM 1548 O SER A 106 14.922 1.752 -14.136 1.00 1.00 O ATOM 1549 CB SER A 106 13.553 4.391 -14.780 1.00 1.00 C ATOM 1550 OG SER A 106 12.405 5.229 -14.763 1.00 1.00 O ATOM 0 H SER A 106 14.386 5.529 -12.632 1.00 1.00 H new ATOM 0 HA SER A 106 12.775 3.101 -13.247 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.447 4.983 -14.977 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.471 3.659 -15.584 1.00 1.00 H new ATOM 0 HG SER A 106 12.526 5.936 -14.095 1.00 1.00 H new ATOM 1556 N SER A 107 15.908 3.093 -12.694 1.00 1.00 N ATOM 1557 CA SER A 107 17.134 2.245 -12.638 1.00 1.00 C ATOM 1558 C SER A 107 16.993 1.253 -11.483 1.00 1.00 C ATOM 1559 O SER A 107 16.024 1.279 -10.750 1.00 1.00 O ATOM 1560 CB SER A 107 18.357 3.133 -12.407 1.00 1.00 C ATOM 1561 OG SER A 107 18.568 3.946 -13.554 1.00 1.00 O ATOM 0 H SER A 107 15.935 3.925 -12.105 1.00 1.00 H new ATOM 0 HA SER A 107 17.257 1.704 -13.576 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.207 3.758 -11.526 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.237 2.518 -12.215 1.00 1.00 H new ATOM 0 HG SER A 107 19.350 4.518 -13.410 1.00 1.00 H new ATOM 1567 N SER A 108 17.942 0.377 -11.310 1.00 1.00 N ATOM 1568 CA SER A 108 17.839 -0.608 -10.198 1.00 1.00 C ATOM 1569 C SER A 108 18.255 0.062 -8.883 1.00 1.00 C ATOM 1570 O SER A 108 19.341 -0.149 -8.380 1.00 1.00 O ATOM 1571 CB SER A 108 18.760 -1.794 -10.487 1.00 1.00 C ATOM 1572 OG SER A 108 18.567 -2.219 -11.830 1.00 1.00 O ATOM 0 H SER A 108 18.780 0.300 -11.887 1.00 1.00 H new ATOM 0 HA SER A 108 16.811 -0.960 -10.113 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.800 -1.509 -10.329 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.546 -2.612 -9.800 1.00 1.00 H new ATOM 0 HG SER A 108 18.138 -3.100 -11.836 1.00 1.00 H new ATOM 1578 N LYS A 109 17.388 0.869 -8.322 1.00 1.00 N ATOM 1579 CA LYS A 109 17.709 1.563 -7.035 1.00 1.00 C ATOM 1580 C LYS A 109 16.421 1.727 -6.227 1.00 1.00 C ATOM 1581 O LYS A 109 15.350 1.878 -6.780 1.00 1.00 O ATOM 1582 CB LYS A 109 18.287 2.953 -7.328 1.00 1.00 C ATOM 1583 CG LYS A 109 19.674 2.821 -7.944 1.00 1.00 C ATOM 1584 CD LYS A 109 20.241 4.209 -8.231 1.00 1.00 C ATOM 1585 CE LYS A 109 21.631 4.063 -8.849 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.198 5.411 -9.128 1.00 1.00 N ATOM 0 H LYS A 109 16.465 1.078 -8.703 1.00 1.00 H new ATOM 0 HA LYS A 109 18.436 0.974 -6.476 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.628 3.494 -8.007 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.343 3.534 -6.408 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.334 2.281 -7.266 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.620 2.241 -8.866 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.583 4.751 -8.910 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.298 4.790 -7.310 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.286 3.515 -8.171 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.571 3.485 -9.771 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.144 5.310 -9.548 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.577 5.918 -9.790 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.270 5.948 -8.240 1.00 1.00 H new ATOM 1600 N GLY A 110 16.511 1.708 -4.923 1.00 1.00 N ATOM 1601 CA GLY A 110 15.284 1.874 -4.088 1.00 1.00 C ATOM 1602 C GLY A 110 14.164 0.984 -4.632 1.00 1.00 C ATOM 1603 O GLY A 110 14.391 -0.142 -5.029 1.00 1.00 O ATOM 0 H GLY A 110 17.379 1.585 -4.401 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.499 1.611 -3.052 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.967 2.917 -4.093 1.00 1.00 H new ATOM 1607 N TYR A 111 12.954 1.483 -4.660 1.00 1.00 N ATOM 1608 CA TYR A 111 11.812 0.674 -5.187 1.00 1.00 C ATOM 1609 C TYR A 111 11.517 1.098 -6.627 1.00 1.00 C ATOM 1610 O TYR A 111 11.106 2.213 -6.882 1.00 1.00 O ATOM 1611 CB TYR A 111 10.575 0.930 -4.323 1.00 1.00 C ATOM 1612 CG TYR A 111 10.861 0.523 -2.899 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.691 -0.809 -2.508 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.294 1.476 -1.970 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.954 -1.190 -1.187 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.557 1.096 -0.648 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.387 -0.238 -0.257 1.00 1.00 C ATOM 1618 OH TYR A 111 11.644 -0.614 1.046 1.00 1.00 O ATOM 0 H TYR A 111 12.707 2.419 -4.339 1.00 1.00 H new ATOM 0 HA TYR A 111 12.067 -0.385 -5.161 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.303 1.985 -4.363 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.726 0.367 -4.710 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.357 -1.544 -3.225 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.425 2.504 -2.273 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.823 -2.219 -0.885 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.891 1.831 0.069 1.00 1.00 H new ATOM 0 HH TYR A 111 11.937 0.167 1.560 1.00 1.00 H new ATOM 1628 N ASN A 112 11.722 0.221 -7.573 1.00 1.00 N ATOM 1629 CA ASN A 112 11.450 0.586 -8.992 1.00 1.00 C ATOM 1630 C ASN A 112 9.957 0.876 -9.169 1.00 1.00 C ATOM 1631 O ASN A 112 9.108 0.142 -8.703 1.00 1.00 O ATOM 1632 CB ASN A 112 11.871 -0.559 -9.917 1.00 1.00 C ATOM 1633 CG ASN A 112 11.820 -0.080 -11.368 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.814 -0.226 -12.033 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.868 0.494 -11.890 1.00 1.00 N ATOM 0 H ASN A 112 12.065 -0.728 -7.425 1.00 1.00 H new ATOM 0 HA ASN A 112 12.024 1.476 -9.250 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.878 -0.892 -9.667 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.209 -1.414 -9.781 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.843 0.820 -12.856 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.713 0.617 -11.332 1.00 1.00 H new ATOM 1642 N LEU A 113 9.638 1.950 -9.834 1.00 1.00 N ATOM 1643 CA LEU A 113 8.208 2.316 -10.047 1.00 1.00 C ATOM 1644 C LEU A 113 7.470 1.210 -10.815 1.00 1.00 C ATOM 1645 O LEU A 113 6.356 0.855 -10.484 1.00 1.00 O ATOM 1646 CB LEU A 113 8.152 3.619 -10.850 1.00 1.00 C ATOM 1647 CG LEU A 113 6.696 4.042 -11.104 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.968 4.284 -9.773 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.696 5.329 -11.934 1.00 1.00 C ATOM 0 H LEU A 113 10.312 2.597 -10.243 1.00 1.00 H new ATOM 0 HA LEU A 113 7.723 2.442 -9.079 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.675 4.407 -10.309 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.668 3.488 -11.801 1.00 1.00 H new ATOM 0 HG LEU A 113 6.177 3.249 -11.641 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.939 4.583 -9.970 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.973 3.367 -9.184 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.475 5.074 -9.219 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.669 5.641 -12.122 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.219 6.114 -11.388 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.200 5.150 -12.884 1.00 1.00 H new ATOM 1661 N PHE A 114 8.062 0.686 -11.855 1.00 1.00 N ATOM 1662 CA PHE A 114 7.366 -0.365 -12.657 1.00 1.00 C ATOM 1663 C PHE A 114 7.041 -1.584 -11.782 1.00 1.00 C ATOM 1664 O PHE A 114 5.964 -2.142 -11.867 1.00 1.00 O ATOM 1665 CB PHE A 114 8.265 -0.799 -13.820 1.00 1.00 C ATOM 1666 CG PHE A 114 7.564 -1.863 -14.635 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.626 -3.197 -14.229 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.858 -1.519 -15.796 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.986 -4.192 -14.975 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.216 -2.516 -16.543 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.280 -3.851 -16.131 1.00 1.00 C ATOM 0 H PHE A 114 8.994 0.938 -12.184 1.00 1.00 H new ATOM 0 HA PHE A 114 6.434 0.049 -13.043 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.501 0.059 -14.450 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.211 -1.184 -13.438 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.171 -3.462 -13.335 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.809 -0.488 -16.114 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.038 -5.223 -14.658 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.671 -2.253 -17.438 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.784 -4.618 -16.707 1.00 1.00 H new ATOM 1681 N LEU A 115 7.954 -2.010 -10.947 1.00 1.00 N ATOM 1682 CA LEU A 115 7.675 -3.202 -10.087 1.00 1.00 C ATOM 1683 C LEU A 115 6.451 -2.918 -9.205 1.00 1.00 C ATOM 1684 O LEU A 115 5.534 -3.712 -9.125 1.00 1.00 O ATOM 1685 CB LEU A 115 8.893 -3.492 -9.176 1.00 1.00 C ATOM 1686 CG LEU A 115 9.891 -4.475 -9.831 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.381 -5.919 -9.691 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.111 -4.142 -11.317 1.00 1.00 C ATOM 0 H LEU A 115 8.874 -1.588 -10.823 1.00 1.00 H new ATOM 0 HA LEU A 115 7.484 -4.065 -10.725 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.404 -2.557 -8.947 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.546 -3.906 -8.229 1.00 1.00 H new ATOM 0 HG LEU A 115 10.846 -4.376 -9.315 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.092 -6.603 -10.156 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.276 -6.167 -8.635 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.413 -6.012 -10.183 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.818 -4.851 -11.748 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.162 -4.207 -11.849 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.510 -3.132 -11.408 1.00 1.00 H new ATOM 1700 N VAL A 116 6.437 -1.800 -8.531 1.00 1.00 N ATOM 1701 CA VAL A 116 5.283 -1.484 -7.646 1.00 1.00 C ATOM 1702 C VAL A 116 4.042 -1.209 -8.496 1.00 1.00 C ATOM 1703 O VAL A 116 2.957 -1.634 -8.167 1.00 1.00 O ATOM 1704 CB VAL A 116 5.611 -0.248 -6.799 1.00 1.00 C ATOM 1705 CG1 VAL A 116 4.364 0.204 -6.032 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.719 -0.594 -5.803 1.00 1.00 C ATOM 0 H VAL A 116 7.173 -1.094 -8.556 1.00 1.00 H new ATOM 0 HA VAL A 116 5.088 -2.332 -6.990 1.00 1.00 H new ATOM 0 HB VAL A 116 5.942 0.558 -7.454 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.604 1.082 -5.433 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.572 0.452 -6.739 1.00 1.00 H new ATOM 0 HG13 VAL A 116 4.027 -0.601 -5.378 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.953 0.283 -5.200 1.00 1.00 H new ATOM 0 HG22 VAL A 116 6.384 -1.402 -5.153 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.610 -0.910 -6.345 1.00 1.00 H new ATOM 1716 N ALA A 117 4.193 -0.496 -9.581 1.00 1.00 N ATOM 1717 CA ALA A 117 3.013 -0.183 -10.444 1.00 1.00 C ATOM 1718 C ALA A 117 2.352 -1.476 -10.928 1.00 1.00 C ATOM 1719 O ALA A 117 1.157 -1.651 -10.824 1.00 1.00 O ATOM 1720 CB ALA A 117 3.477 0.625 -11.657 1.00 1.00 C ATOM 0 H ALA A 117 5.082 -0.116 -9.908 1.00 1.00 H new ATOM 0 HA ALA A 117 2.291 0.391 -9.863 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.620 0.856 -12.290 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.940 1.553 -11.321 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.202 0.043 -12.226 1.00 1.00 H new ATOM 1726 N ALA A 118 3.113 -2.380 -11.464 1.00 1.00 N ATOM 1727 CA ALA A 118 2.521 -3.652 -11.963 1.00 1.00 C ATOM 1728 C ALA A 118 1.817 -4.394 -10.819 1.00 1.00 C ATOM 1729 O ALA A 118 0.780 -5.002 -11.005 1.00 1.00 O ATOM 1730 CB ALA A 118 3.635 -4.529 -12.542 1.00 1.00 C ATOM 0 H ALA A 118 4.123 -2.296 -11.580 1.00 1.00 H new ATOM 0 HA ALA A 118 1.787 -3.429 -12.737 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.209 -5.463 -12.910 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.122 -4.004 -13.364 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.368 -4.746 -11.765 1.00 1.00 H new ATOM 1736 N HIS A 119 2.384 -4.373 -9.645 1.00 1.00 N ATOM 1737 CA HIS A 119 1.759 -5.101 -8.501 1.00 1.00 C ATOM 1738 C HIS A 119 0.388 -4.501 -8.148 1.00 1.00 C ATOM 1739 O HIS A 119 -0.587 -5.215 -8.013 1.00 1.00 O ATOM 1740 CB HIS A 119 2.680 -4.998 -7.284 1.00 1.00 C ATOM 1741 CG HIS A 119 2.088 -5.769 -6.136 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.372 -7.109 -5.927 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.227 -5.406 -5.130 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.693 -7.502 -4.834 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.978 -6.503 -4.309 1.00 1.00 N ATOM 0 H HIS A 119 3.252 -3.884 -9.426 1.00 1.00 H new ATOM 0 HA HIS A 119 1.617 -6.143 -8.787 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.667 -5.391 -7.528 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.813 -3.953 -7.003 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.984 -7.692 -6.498 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.807 -4.420 -4.996 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.722 -8.503 -4.430 1.00 1.00 H new ATOM 1753 N GLU A 120 0.296 -3.204 -7.981 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.027 -2.609 -7.618 1.00 1.00 C ATOM 1755 C GLU A 120 -2.058 -2.919 -8.706 1.00 1.00 C ATOM 1756 O GLU A 120 -3.173 -3.309 -8.416 1.00 1.00 O ATOM 1757 CB GLU A 120 -0.902 -1.094 -7.418 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.134 -0.469 -8.573 1.00 1.00 C ATOM 1759 CD GLU A 120 0.078 1.013 -8.286 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.815 1.789 -8.581 1.00 1.00 O ATOM 1761 OE2 GLU A 120 1.134 1.350 -7.777 1.00 1.00 O ATOM 0 H GLU A 120 1.066 -2.542 -8.078 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.361 -3.051 -6.679 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -1.894 -0.647 -7.348 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.391 -0.886 -6.478 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.826 -0.969 -8.700 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.686 -0.597 -9.504 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.705 -2.770 -9.957 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.685 -3.086 -11.035 1.00 1.00 C ATOM 1770 C PHE A 121 -3.092 -4.555 -10.919 1.00 1.00 C ATOM 1771 O PHE A 121 -4.242 -4.903 -11.083 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.064 -2.828 -12.418 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.113 -1.347 -12.738 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.351 -0.715 -12.909 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.930 -0.609 -12.866 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.405 0.652 -13.207 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.985 0.757 -13.163 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.223 1.387 -13.334 1.00 1.00 C ATOM 0 H PHE A 121 -0.791 -2.447 -10.275 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.560 -2.446 -10.925 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.032 -3.178 -12.434 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.604 -3.391 -13.179 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.265 -1.282 -12.811 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.026 -1.095 -12.735 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.360 1.139 -13.339 1.00 1.00 H new ATOM 0 HE2 PHE A 121 -0.072 1.326 -13.260 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.265 2.441 -13.564 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.161 -5.419 -10.626 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.507 -6.860 -10.500 1.00 1.00 C ATOM 1790 C GLY A 122 -3.663 -7.016 -9.512 1.00 1.00 C ATOM 1791 O GLY A 122 -4.602 -7.747 -9.755 1.00 1.00 O ATOM 0 H GLY A 122 -1.179 -5.190 -10.469 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.787 -7.265 -11.472 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.641 -7.425 -10.157 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.613 -6.324 -8.407 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.724 -6.428 -7.421 1.00 1.00 C ATOM 1797 C HIS A 123 -5.995 -5.840 -8.035 1.00 1.00 C ATOM 1798 O HIS A 123 -7.078 -6.361 -7.861 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.362 -5.664 -6.147 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.304 -6.423 -5.396 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.570 -7.626 -4.762 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -1.975 -6.165 -5.171 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.427 -8.044 -4.190 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.422 -7.190 -4.408 1.00 1.00 N ATOM 0 H HIS A 123 -2.855 -5.694 -8.146 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.890 -7.475 -7.168 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.001 -4.666 -6.398 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.246 -5.536 -5.523 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.440 -5.299 -5.531 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.332 -8.959 -3.623 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.458 -7.272 -4.085 1.00 1.00 H new ATOM 1812 N SER A 124 -5.872 -4.755 -8.752 1.00 1.00 N ATOM 1813 CA SER A 124 -7.072 -4.131 -9.377 1.00 1.00 C ATOM 1814 C SER A 124 -7.694 -5.106 -10.376 1.00 1.00 C ATOM 1815 O SER A 124 -8.852 -4.999 -10.724 1.00 1.00 O ATOM 1816 CB SER A 124 -6.665 -2.856 -10.115 1.00 1.00 C ATOM 1817 OG SER A 124 -5.912 -3.204 -11.271 1.00 1.00 O ATOM 0 H SER A 124 -4.991 -4.274 -8.931 1.00 1.00 H new ATOM 0 HA SER A 124 -7.794 -3.889 -8.598 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.551 -2.289 -10.401 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.074 -2.216 -9.460 1.00 1.00 H new ATOM 0 HG SER A 124 -5.461 -4.061 -11.122 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.930 -6.053 -10.846 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.474 -7.032 -11.829 1.00 1.00 C ATOM 1825 C LEU A 125 -8.217 -8.143 -11.082 1.00 1.00 C ATOM 1826 O LEU A 125 -8.810 -9.018 -11.683 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.321 -7.633 -12.633 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.681 -6.546 -13.520 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.385 -7.080 -14.161 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.669 -6.103 -14.624 1.00 1.00 C ATOM 0 H LEU A 125 -5.952 -6.191 -10.592 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.165 -6.529 -12.506 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.574 -8.051 -11.958 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.686 -8.453 -13.252 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.441 -5.685 -12.896 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.941 -6.304 -14.785 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.681 -7.362 -13.378 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.615 -7.952 -14.774 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.203 -5.335 -15.242 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.929 -6.960 -15.245 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.572 -5.701 -14.164 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.200 -8.110 -9.774 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.917 -9.157 -8.982 1.00 1.00 C ATOM 1844 C GLY A 126 -7.973 -10.313 -8.642 1.00 1.00 C ATOM 1845 O GLY A 126 -8.394 -11.329 -8.126 1.00 1.00 O ATOM 0 H GLY A 126 -7.720 -7.402 -9.218 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.312 -8.720 -8.065 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.769 -9.531 -9.550 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.703 -10.175 -8.916 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.751 -11.281 -8.591 1.00 1.00 C ATOM 1851 C LEU A 127 -5.277 -11.128 -7.147 1.00 1.00 C ATOM 1852 O LEU A 127 -5.137 -10.034 -6.640 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.542 -11.226 -9.530 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.955 -11.623 -10.954 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.793 -11.317 -11.904 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.295 -13.127 -11.023 1.00 1.00 C ATOM 0 H LEU A 127 -6.284 -9.351 -9.348 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.257 -12.238 -8.717 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.121 -10.221 -9.533 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.762 -11.897 -9.170 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.841 -11.057 -11.242 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.072 -11.594 -12.921 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.564 -10.252 -11.868 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.915 -11.887 -11.600 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.585 -13.388 -12.041 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.421 -13.711 -10.734 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.119 -13.345 -10.343 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.036 -12.226 -6.479 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.577 -12.168 -5.057 1.00 1.00 C ATOM 1870 C ASP A 128 -3.056 -12.355 -5.000 1.00 1.00 C ATOM 1871 O ASP A 128 -2.414 -12.598 -6.002 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.260 -13.289 -4.266 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.180 -12.990 -2.766 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.416 -12.115 -2.394 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.888 -13.641 -2.016 1.00 1.00 O ATOM 0 H ASP A 128 -5.138 -13.167 -6.859 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.836 -11.201 -4.626 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.302 -13.380 -4.573 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.780 -14.243 -4.482 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.477 -12.237 -3.836 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.000 -12.402 -3.715 1.00 1.00 C ATOM 1882 C HIS A 129 -0.600 -13.813 -4.155 1.00 1.00 C ATOM 1883 O HIS A 129 -1.225 -14.789 -3.787 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.588 -12.199 -2.257 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.762 -10.756 -1.874 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.936 -10.279 -1.314 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.084 -9.678 -1.950 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.765 -8.966 -1.073 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.551 -8.549 -1.442 1.00 1.00 N ATOM 0 H HIS A 129 -2.963 -12.033 -2.963 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.502 -11.668 -4.349 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.192 -12.832 -1.607 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.451 -12.499 -2.118 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.776 -10.823 -1.120 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.089 -9.702 -2.344 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.518 -8.327 -0.635 1.00 1.00 H new ATOM 1897 N SER A 130 0.445 -13.931 -4.933 1.00 1.00 N ATOM 1898 CA SER A 130 0.900 -15.281 -5.394 1.00 1.00 C ATOM 1899 C SER A 130 2.038 -15.768 -4.493 1.00 1.00 C ATOM 1900 O SER A 130 2.719 -14.983 -3.865 1.00 1.00 O ATOM 1901 CB SER A 130 1.404 -15.185 -6.834 1.00 1.00 C ATOM 1902 OG SER A 130 1.890 -16.456 -7.246 1.00 1.00 O ATOM 0 H SER A 130 1.006 -13.149 -5.271 1.00 1.00 H new ATOM 0 HA SER A 130 0.066 -15.982 -5.345 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.599 -14.860 -7.493 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.196 -14.439 -6.906 1.00 1.00 H new ATOM 0 HG SER A 130 1.375 -16.768 -8.019 1.00 1.00 H new ATOM 1908 N LYS A 131 2.252 -17.060 -4.422 1.00 1.00 N ATOM 1909 CA LYS A 131 3.351 -17.599 -3.558 1.00 1.00 C ATOM 1910 C LYS A 131 4.593 -17.865 -4.412 1.00 1.00 C ATOM 1911 O LYS A 131 5.614 -18.306 -3.919 1.00 1.00 O ATOM 1912 CB LYS A 131 2.900 -18.908 -2.904 1.00 1.00 C ATOM 1913 CG LYS A 131 1.811 -18.624 -1.866 1.00 1.00 C ATOM 1914 CD LYS A 131 1.371 -19.942 -1.221 1.00 1.00 C ATOM 1915 CE LYS A 131 0.282 -19.669 -0.182 1.00 1.00 C ATOM 1916 NZ LYS A 131 -0.926 -19.119 -0.858 1.00 1.00 N ATOM 0 H LYS A 131 1.713 -17.765 -4.925 1.00 1.00 H new ATOM 0 HA LYS A 131 3.588 -16.868 -2.785 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.521 -19.592 -3.663 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.749 -19.398 -2.428 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.187 -17.941 -1.105 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.959 -18.135 -2.340 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.996 -20.624 -1.984 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.224 -20.429 -0.749 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.029 -20.589 0.345 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.646 -18.964 0.565 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.753 -19.233 -0.238 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.781 -18.109 -1.060 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.088 -19.630 -1.749 1.00 1.00 H new ATOM 1930 N ASP A 132 4.521 -17.593 -5.686 1.00 1.00 N ATOM 1931 CA ASP A 132 5.703 -17.823 -6.567 1.00 1.00 C ATOM 1932 C ASP A 132 6.636 -16.594 -6.466 1.00 1.00 C ATOM 1933 O ASP A 132 6.174 -15.479 -6.593 1.00 1.00 O ATOM 1934 CB ASP A 132 5.233 -17.975 -8.016 1.00 1.00 C ATOM 1935 CG ASP A 132 6.441 -18.209 -8.926 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.900 -19.338 -8.992 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.885 -17.255 -9.543 1.00 1.00 O ATOM 0 H ASP A 132 3.695 -17.221 -6.156 1.00 1.00 H new ATOM 0 HA ASP A 132 6.230 -18.726 -6.258 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.537 -18.810 -8.097 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.696 -17.080 -8.330 1.00 1.00 H new ATOM 1942 N PRO A 133 7.929 -16.761 -6.233 1.00 1.00 N ATOM 1943 CA PRO A 133 8.831 -15.578 -6.125 1.00 1.00 C ATOM 1944 C PRO A 133 9.048 -14.882 -7.478 1.00 1.00 C ATOM 1945 O PRO A 133 9.430 -13.732 -7.537 1.00 1.00 O ATOM 1946 CB PRO A 133 10.136 -16.204 -5.600 1.00 1.00 C ATOM 1947 CG PRO A 133 10.059 -17.724 -5.832 1.00 1.00 C ATOM 1948 CD PRO A 133 8.584 -18.096 -6.065 1.00 1.00 C ATOM 0 HA PRO A 133 8.428 -14.794 -5.483 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.997 -15.782 -6.118 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.264 -15.986 -4.540 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.664 -18.009 -6.692 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.456 -18.261 -4.971 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.459 -18.722 -6.949 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.168 -18.648 -5.222 1.00 1.00 H new ATOM 1956 N GLY A 134 8.813 -15.570 -8.563 1.00 1.00 N ATOM 1957 CA GLY A 134 9.015 -14.942 -9.902 1.00 1.00 C ATOM 1958 C GLY A 134 7.739 -14.218 -10.333 1.00 1.00 C ATOM 1959 O GLY A 134 7.704 -13.553 -11.349 1.00 1.00 O ATOM 0 H GLY A 134 8.491 -16.538 -8.581 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.847 -14.239 -9.862 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.277 -15.705 -10.636 1.00 1.00 H new ATOM 1963 N ALA A 135 6.689 -14.336 -9.566 1.00 1.00 N ATOM 1964 CA ALA A 135 5.414 -13.646 -9.927 1.00 1.00 C ATOM 1965 C ALA A 135 5.435 -12.221 -9.368 1.00 1.00 C ATOM 1966 O ALA A 135 5.979 -11.968 -8.314 1.00 1.00 O ATOM 1967 CB ALA A 135 4.229 -14.410 -9.333 1.00 1.00 C ATOM 0 H ALA A 135 6.658 -14.880 -8.704 1.00 1.00 H new ATOM 0 HA ALA A 135 5.313 -13.613 -11.012 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.300 -13.904 -9.598 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.215 -15.425 -9.729 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.326 -14.445 -8.248 1.00 1.00 H new ATOM 1973 N LEU A 136 4.848 -11.288 -10.063 1.00 1.00 N ATOM 1974 CA LEU A 136 4.836 -9.884 -9.561 1.00 1.00 C ATOM 1975 C LEU A 136 3.907 -9.784 -8.341 1.00 1.00 C ATOM 1976 O LEU A 136 4.114 -8.976 -7.454 1.00 1.00 O ATOM 1977 CB LEU A 136 4.335 -8.948 -10.666 1.00 1.00 C ATOM 1978 CG LEU A 136 5.312 -8.958 -11.854 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.697 -8.161 -13.009 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.661 -8.326 -11.453 1.00 1.00 C ATOM 0 H LEU A 136 4.376 -11.435 -10.955 1.00 1.00 H new ATOM 0 HA LEU A 136 5.846 -9.593 -9.272 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.345 -9.262 -10.997 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.235 -7.935 -10.277 1.00 1.00 H new ATOM 0 HG LEU A 136 5.490 -9.989 -12.160 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.382 -8.162 -13.857 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.753 -8.619 -13.305 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.518 -7.135 -12.688 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.339 -8.342 -12.307 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.500 -7.295 -11.137 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.099 -8.893 -10.632 1.00 1.00 H new ATOM 1992 N MET A 137 2.878 -10.592 -8.300 1.00 1.00 N ATOM 1993 CA MET A 137 1.922 -10.541 -7.153 1.00 1.00 C ATOM 1994 C MET A 137 2.600 -11.083 -5.888 1.00 1.00 C ATOM 1995 O MET A 137 1.948 -11.370 -4.905 1.00 1.00 O ATOM 1996 CB MET A 137 0.686 -11.399 -7.470 1.00 1.00 C ATOM 1997 CG MET A 137 -0.011 -10.869 -8.728 1.00 1.00 C ATOM 1998 SD MET A 137 -0.619 -9.185 -8.439 1.00 1.00 S ATOM 1999 CE MET A 137 -1.949 -9.587 -7.278 1.00 1.00 C ATOM 0 H MET A 137 2.658 -11.287 -9.014 1.00 1.00 H new ATOM 0 HA MET A 137 1.618 -9.507 -6.990 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.982 -12.437 -7.618 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.005 -11.382 -6.627 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.684 -10.874 -9.568 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.841 -11.523 -8.997 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.665 -8.766 -7.247 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.454 -10.497 -7.604 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.530 -9.741 -6.284 1.00 1.00 H new ATOM 2009 N PHE A 138 3.901 -11.223 -5.900 1.00 1.00 N ATOM 2010 CA PHE A 138 4.607 -11.745 -4.690 1.00 1.00 C ATOM 2011 C PHE A 138 4.515 -10.673 -3.572 1.00 1.00 C ATOM 2012 O PHE A 138 4.718 -9.506 -3.837 1.00 1.00 O ATOM 2013 CB PHE A 138 6.079 -12.017 -5.055 1.00 1.00 C ATOM 2014 CG PHE A 138 6.712 -12.980 -4.066 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.214 -14.286 -3.935 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.802 -12.569 -3.284 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.802 -15.171 -3.022 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.386 -13.457 -2.374 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.886 -14.756 -2.241 1.00 1.00 C ATOM 0 H PHE A 138 4.504 -10.999 -6.692 1.00 1.00 H new ATOM 0 HA PHE A 138 4.152 -12.672 -4.340 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.138 -12.432 -6.061 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.635 -11.080 -5.063 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.378 -14.608 -4.538 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.191 -11.566 -3.385 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.418 -16.175 -2.921 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.225 -13.138 -1.773 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.336 -15.439 -1.536 1.00 1.00 H new ATOM 2029 N PRO A 139 4.182 -11.033 -2.336 1.00 1.00 N ATOM 2030 CA PRO A 139 4.045 -10.013 -1.243 1.00 1.00 C ATOM 2031 C PRO A 139 5.353 -9.260 -0.920 1.00 1.00 C ATOM 2032 O PRO A 139 5.324 -8.214 -0.308 1.00 1.00 O ATOM 2033 CB PRO A 139 3.584 -10.867 -0.041 1.00 1.00 C ATOM 2034 CG PRO A 139 3.768 -12.347 -0.406 1.00 1.00 C ATOM 2035 CD PRO A 139 3.925 -12.450 -1.931 1.00 1.00 C ATOM 0 HA PRO A 139 3.358 -9.214 -1.521 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.166 -10.619 0.847 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.540 -10.660 0.194 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.646 -12.756 0.095 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.910 -12.930 -0.072 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.750 -13.106 -2.209 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.028 -12.849 -2.404 1.00 1.00 H new ATOM 2043 N ILE A 140 6.492 -9.779 -1.310 1.00 1.00 N ATOM 2044 CA ILE A 140 7.791 -9.083 -1.007 1.00 1.00 C ATOM 2045 C ILE A 140 8.302 -8.373 -2.265 1.00 1.00 C ATOM 2046 O ILE A 140 8.182 -8.870 -3.368 1.00 1.00 O ATOM 2047 CB ILE A 140 8.828 -10.112 -0.540 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.355 -10.744 0.779 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.184 -9.419 -0.327 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.241 -11.943 1.133 1.00 1.00 C ATOM 0 H ILE A 140 6.583 -10.655 -1.825 1.00 1.00 H new ATOM 0 HA ILE A 140 7.630 -8.347 -0.219 1.00 1.00 H new ATOM 0 HB ILE A 140 8.939 -10.889 -1.297 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.392 -10.005 1.580 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.317 -11.063 0.687 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.919 -10.152 0.005 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.515 -8.972 -1.264 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.080 -8.641 0.430 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.899 -12.385 2.069 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.182 -12.686 0.338 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.274 -11.612 1.244 1.00 1.00 H new ATOM 2062 N TYR A 141 8.862 -7.203 -2.104 1.00 1.00 N ATOM 2063 CA TYR A 141 9.375 -6.441 -3.282 1.00 1.00 C ATOM 2064 C TYR A 141 10.692 -7.049 -3.773 1.00 1.00 C ATOM 2065 O TYR A 141 11.635 -7.200 -3.023 1.00 1.00 O ATOM 2066 CB TYR A 141 9.617 -4.990 -2.867 1.00 1.00 C ATOM 2067 CG TYR A 141 10.257 -4.238 -4.008 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.648 -4.251 -4.152 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.465 -3.524 -4.914 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.250 -3.551 -5.202 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.068 -2.824 -5.966 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.460 -2.837 -6.110 1.00 1.00 C ATOM 2073 OH TYR A 141 12.054 -2.146 -7.146 1.00 1.00 O ATOM 0 H TYR A 141 8.987 -6.740 -1.204 1.00 1.00 H new ATOM 0 HA TYR A 141 8.641 -6.487 -4.086 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.674 -4.518 -2.590 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.261 -4.955 -1.988 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.258 -4.802 -3.452 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.391 -3.513 -4.802 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.324 -3.561 -5.312 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.458 -2.273 -6.667 1.00 1.00 H new ATOM 0 HH TYR A 141 11.853 -2.593 -7.995 1.00 1.00 H new ATOM 2083 N THR A 142 10.764 -7.386 -5.039 1.00 1.00 N ATOM 2084 CA THR A 142 12.021 -7.976 -5.605 1.00 1.00 C ATOM 2085 C THR A 142 12.340 -7.299 -6.941 1.00 1.00 C ATOM 2086 O THR A 142 11.466 -7.085 -7.757 1.00 1.00 O ATOM 2087 CB THR A 142 11.811 -9.476 -5.843 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.032 -10.059 -6.280 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.735 -9.681 -6.911 1.00 1.00 C ATOM 0 H THR A 142 10.002 -7.277 -5.709 1.00 1.00 H new ATOM 0 HA THR A 142 12.844 -7.823 -4.907 1.00 1.00 H new ATOM 0 HB THR A 142 11.492 -9.950 -4.915 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.901 -11.018 -6.431 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.587 -10.748 -7.079 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.799 -9.233 -6.576 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.051 -9.208 -7.841 1.00 1.00 H new ATOM 2097 N TYR A 143 13.583 -6.973 -7.185 1.00 1.00 N ATOM 2098 CA TYR A 143 13.933 -6.328 -8.484 1.00 1.00 C ATOM 2099 C TYR A 143 14.032 -7.413 -9.556 1.00 1.00 C ATOM 2100 O TYR A 143 14.461 -8.520 -9.294 1.00 1.00 O ATOM 2101 CB TYR A 143 15.265 -5.579 -8.357 1.00 1.00 C ATOM 2102 CG TYR A 143 15.580 -4.877 -9.660 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.969 -3.653 -9.966 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.492 -5.445 -10.558 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.270 -3.000 -11.168 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.791 -4.792 -11.760 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.181 -3.570 -12.064 1.00 1.00 C ATOM 2108 OH TYR A 143 16.476 -2.927 -13.249 1.00 1.00 O ATOM 0 H TYR A 143 14.364 -7.124 -6.547 1.00 1.00 H new ATOM 0 HA TYR A 143 13.163 -5.608 -8.762 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.210 -4.853 -7.546 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.064 -6.277 -8.106 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.266 -3.213 -9.274 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.965 -6.387 -10.323 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.799 -2.057 -11.403 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.493 -5.232 -12.453 1.00 1.00 H new ATOM 0 HH TYR A 143 17.170 -2.254 -13.092 1.00 1.00 H new ATOM 2118 N THR A 144 13.612 -7.114 -10.757 1.00 1.00 N ATOM 2119 CA THR A 144 13.650 -8.133 -11.849 1.00 1.00 C ATOM 2120 C THR A 144 14.093 -7.469 -13.157 1.00 1.00 C ATOM 2121 O THR A 144 13.876 -6.293 -13.372 1.00 1.00 O ATOM 2122 CB THR A 144 12.243 -8.723 -12.018 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.301 -9.849 -12.880 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.302 -7.672 -12.615 1.00 1.00 C ATOM 0 H THR A 144 13.242 -6.204 -11.031 1.00 1.00 H new ATOM 0 HA THR A 144 14.356 -8.924 -11.597 1.00 1.00 H new ATOM 0 HB THR A 144 11.865 -9.028 -11.042 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.488 -9.885 -13.426 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.306 -8.099 -12.731 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.251 -6.810 -11.950 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.678 -7.358 -13.589 1.00 1.00 H new ATOM 2132 N GLY A 145 14.713 -8.213 -14.032 1.00 1.00 N ATOM 2133 CA GLY A 145 15.164 -7.621 -15.325 1.00 1.00 C ATOM 2134 C GLY A 145 13.945 -7.345 -16.210 1.00 1.00 C ATOM 2135 O GLY A 145 13.356 -8.245 -16.776 1.00 1.00 O ATOM 0 H GLY A 145 14.927 -9.203 -13.909 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.712 -6.697 -15.143 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.848 -8.303 -15.831 1.00 1.00 H new ATOM 2139 N LYS A 146 13.559 -6.105 -16.327 1.00 1.00 N ATOM 2140 CA LYS A 146 12.375 -5.755 -17.167 1.00 1.00 C ATOM 2141 C LYS A 146 12.763 -5.768 -18.648 1.00 1.00 C ATOM 2142 O LYS A 146 11.962 -5.471 -19.510 1.00 1.00 O ATOM 2143 CB LYS A 146 11.889 -4.359 -16.782 1.00 1.00 C ATOM 2144 CG LYS A 146 11.462 -4.361 -15.313 1.00 1.00 C ATOM 2145 CD LYS A 146 10.969 -2.965 -14.909 1.00 1.00 C ATOM 2146 CE LYS A 146 12.110 -1.941 -15.031 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.136 -1.387 -16.414 1.00 1.00 N ATOM 0 H LYS A 146 14.015 -5.313 -15.875 1.00 1.00 H new ATOM 0 HA LYS A 146 11.583 -6.485 -17.001 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.682 -3.628 -16.941 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.052 -4.065 -17.416 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.671 -5.095 -15.156 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.300 -4.657 -14.682 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.135 -2.668 -15.545 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.597 -2.985 -13.885 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.970 -1.137 -14.309 1.00 1.00 H new ATOM 0 HE3 LYS A 146 13.064 -2.415 -14.800 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 13.067 -1.566 -16.842 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 11.398 -1.846 -16.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.961 -0.362 -16.381 1.00 1.00 H new ATOM 2161 N SER A 147 13.987 -6.098 -18.949 1.00 1.00 N ATOM 2162 CA SER A 147 14.426 -6.112 -20.374 1.00 1.00 C ATOM 2163 C SER A 147 13.574 -7.106 -21.165 1.00 1.00 C ATOM 2164 O SER A 147 13.195 -6.852 -22.292 1.00 1.00 O ATOM 2165 CB SER A 147 15.891 -6.541 -20.443 1.00 1.00 C ATOM 2166 OG SER A 147 16.703 -5.548 -19.829 1.00 1.00 O ATOM 0 H SER A 147 14.703 -6.359 -18.271 1.00 1.00 H new ATOM 0 HA SER A 147 14.310 -5.115 -20.800 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.025 -7.499 -19.940 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.192 -6.682 -21.481 1.00 1.00 H new ATOM 0 HG SER A 147 17.643 -5.822 -19.871 1.00 1.00 H new ATOM 2172 N HIS A 148 13.272 -8.237 -20.588 1.00 1.00 N ATOM 2173 CA HIS A 148 12.443 -9.254 -21.304 1.00 1.00 C ATOM 2174 C HIS A 148 11.513 -9.947 -20.307 1.00 1.00 C ATOM 2175 O HIS A 148 11.158 -11.096 -20.474 1.00 1.00 O ATOM 2176 CB HIS A 148 13.367 -10.293 -21.940 1.00 1.00 C ATOM 2177 CG HIS A 148 14.205 -9.628 -22.995 1.00 1.00 C ATOM 2178 ND1 HIS A 148 15.409 -9.009 -22.700 1.00 1.00 N ATOM 2179 CD2 HIS A 148 14.020 -9.468 -24.345 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.897 -8.507 -23.849 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.089 -8.759 -24.883 1.00 1.00 N ATOM 0 H HIS A 148 13.564 -8.503 -19.648 1.00 1.00 H new ATOM 0 HA HIS A 148 11.848 -8.766 -22.076 1.00 1.00 H new ATOM 0 HB2 HIS A 148 14.006 -10.742 -21.180 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.780 -11.099 -22.380 1.00 1.00 H new ATOM 0 HD2 HIS A 148 13.173 -9.837 -24.905 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.829 -7.966 -23.926 1.00 1.00 H new ATOM 0 HE2 HIS A 148 15.227 -8.489 -25.857 1.00 1.00 H new ATOM 2189 N PHE A 149 11.122 -9.264 -19.267 1.00 1.00 N ATOM 2190 CA PHE A 149 10.226 -9.900 -18.260 1.00 1.00 C ATOM 2191 C PHE A 149 8.834 -10.117 -18.857 1.00 1.00 C ATOM 2192 O PHE A 149 8.299 -9.269 -19.545 1.00 1.00 O ATOM 2193 CB PHE A 149 10.103 -8.999 -17.030 1.00 1.00 C ATOM 2194 CG PHE A 149 9.199 -9.666 -16.020 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.821 -9.427 -16.051 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.739 -10.529 -15.058 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.980 -10.051 -15.121 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.899 -11.152 -14.126 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.519 -10.913 -14.159 1.00 1.00 C ATOM 0 H PHE A 149 11.382 -8.297 -19.071 1.00 1.00 H new ATOM 0 HA PHE A 149 10.654 -10.861 -17.972 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.086 -8.820 -16.595 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.698 -8.028 -17.314 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.405 -8.761 -16.793 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.803 -10.714 -15.035 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.916 -9.867 -15.146 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.315 -11.816 -13.383 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.871 -11.394 -13.442 1.00 1.00 H new ATOM 2209 N MET A 150 8.237 -11.247 -18.580 1.00 1.00 N ATOM 2210 CA MET A 150 6.868 -11.539 -19.104 1.00 1.00 C ATOM 2211 C MET A 150 6.057 -12.210 -17.997 1.00 1.00 C ATOM 2212 O MET A 150 6.589 -12.945 -17.189 1.00 1.00 O ATOM 2213 CB MET A 150 6.969 -12.478 -20.307 1.00 1.00 C ATOM 2214 CG MET A 150 7.688 -11.759 -21.448 1.00 1.00 C ATOM 2215 SD MET A 150 7.816 -12.858 -22.881 1.00 1.00 S ATOM 2216 CE MET A 150 6.047 -13.003 -23.234 1.00 1.00 C ATOM 0 H MET A 150 8.643 -11.987 -18.008 1.00 1.00 H new ATOM 0 HA MET A 150 6.382 -10.614 -19.415 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.511 -13.383 -20.033 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.974 -12.787 -20.626 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.145 -10.854 -21.720 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.682 -11.449 -21.126 1.00 1.00 H new ATOM 0 HE1 MET A 150 5.902 -13.177 -24.300 1.00 1.00 H new ATOM 0 HE2 MET A 150 5.631 -13.838 -22.670 1.00 1.00 H new ATOM 0 HE3 MET A 150 5.542 -12.082 -22.945 1.00 1.00 H new ATOM 2226 N LEU A 151 4.779 -11.967 -17.946 1.00 1.00 N ATOM 2227 CA LEU A 151 3.955 -12.599 -16.880 1.00 1.00 C ATOM 2228 C LEU A 151 4.220 -14.121 -16.885 1.00 1.00 C ATOM 2229 O LEU A 151 4.136 -14.741 -17.926 1.00 1.00 O ATOM 2230 CB LEU A 151 2.475 -12.346 -17.176 1.00 1.00 C ATOM 2231 CG LEU A 151 2.205 -10.837 -17.215 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.811 -10.588 -17.792 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.295 -10.238 -15.799 1.00 1.00 C ATOM 0 H LEU A 151 4.271 -11.362 -18.592 1.00 1.00 H new ATOM 0 HA LEU A 151 4.213 -12.178 -15.908 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.203 -12.798 -18.130 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.856 -12.816 -16.412 1.00 1.00 H new ATOM 0 HG LEU A 151 2.955 -10.358 -17.844 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.615 -9.516 -17.821 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.757 -10.994 -18.802 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.065 -11.076 -17.165 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.101 -9.166 -15.844 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.556 -10.714 -15.155 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.292 -10.409 -15.394 1.00 1.00 H new ATOM 2245 N PRO A 152 4.535 -14.743 -15.756 1.00 1.00 N ATOM 2246 CA PRO A 152 4.790 -16.214 -15.753 1.00 1.00 C ATOM 2247 C PRO A 152 3.512 -17.027 -16.012 1.00 1.00 C ATOM 2248 O PRO A 152 2.436 -16.486 -16.162 1.00 1.00 O ATOM 2249 CB PRO A 152 5.323 -16.456 -14.328 1.00 1.00 C ATOM 2250 CG PRO A 152 4.979 -15.222 -13.478 1.00 1.00 C ATOM 2251 CD PRO A 152 4.665 -14.058 -14.433 1.00 1.00 C ATOM 0 HA PRO A 152 5.476 -16.526 -16.541 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.873 -17.352 -13.900 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.401 -16.618 -14.346 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.123 -15.429 -12.835 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.813 -14.965 -12.825 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.747 -13.541 -14.153 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.461 -13.313 -14.439 1.00 1.00 H new ATOM 2259 N ASP A 153 3.634 -18.324 -16.058 1.00 1.00 N ATOM 2260 CA ASP A 153 2.441 -19.186 -16.299 1.00 1.00 C ATOM 2261 C ASP A 153 1.434 -19.025 -15.154 1.00 1.00 C ATOM 2262 O ASP A 153 0.237 -18.991 -15.367 1.00 1.00 O ATOM 2263 CB ASP A 153 2.880 -20.650 -16.377 1.00 1.00 C ATOM 2264 CG ASP A 153 3.671 -20.881 -17.666 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.533 -20.080 -18.575 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.401 -21.857 -17.721 1.00 1.00 O ATOM 0 H ASP A 153 4.513 -18.828 -15.939 1.00 1.00 H new ATOM 0 HA ASP A 153 1.971 -18.887 -17.236 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.493 -20.903 -15.512 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.008 -21.303 -16.352 1.00 1.00 H new ATOM 2271 N ASP A 154 1.911 -18.937 -13.941 1.00 1.00 N ATOM 2272 CA ASP A 154 0.988 -18.796 -12.775 1.00 1.00 C ATOM 2273 C ASP A 154 0.078 -17.582 -12.979 1.00 1.00 C ATOM 2274 O ASP A 154 -1.124 -17.663 -12.818 1.00 1.00 O ATOM 2275 CB ASP A 154 1.820 -18.603 -11.502 1.00 1.00 C ATOM 2276 CG ASP A 154 0.895 -18.459 -10.290 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.302 -18.343 -10.491 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.403 -18.461 -9.180 1.00 1.00 O ATOM 0 H ASP A 154 2.903 -18.957 -13.706 1.00 1.00 H new ATOM 0 HA ASP A 154 0.373 -19.691 -12.684 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.488 -19.453 -11.362 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.448 -17.717 -11.598 1.00 1.00 H new ATOM 2283 N ASP A 155 0.637 -16.458 -13.331 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.202 -15.244 -13.545 1.00 1.00 C ATOM 2285 C ASP A 155 -1.050 -15.414 -14.810 1.00 1.00 C ATOM 2286 O ASP A 155 -2.205 -15.036 -14.846 1.00 1.00 O ATOM 2287 CB ASP A 155 0.702 -14.018 -13.690 1.00 1.00 C ATOM 2288 CG ASP A 155 1.348 -13.694 -12.341 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.822 -14.136 -11.332 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.357 -13.007 -12.339 1.00 1.00 O ATOM 0 H ASP A 155 1.637 -16.327 -13.480 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.863 -15.108 -12.689 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.472 -14.208 -14.437 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.121 -13.165 -14.041 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.492 -15.979 -15.849 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.281 -16.167 -17.102 1.00 1.00 C ATOM 2297 C VAL A 156 -2.497 -17.046 -16.798 1.00 1.00 C ATOM 2298 O VAL A 156 -3.610 -16.739 -17.170 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.409 -16.851 -18.165 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.274 -17.271 -19.361 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.677 -15.882 -18.641 1.00 1.00 C ATOM 0 H VAL A 156 0.470 -16.316 -15.884 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.609 -15.198 -17.477 1.00 1.00 H new ATOM 0 HB VAL A 156 0.055 -17.735 -17.728 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.648 -17.755 -20.110 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.044 -17.966 -19.027 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.745 -16.390 -19.796 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.295 -16.370 -19.395 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.211 -14.996 -19.071 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.300 -15.590 -17.796 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.289 -18.141 -16.127 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.426 -19.046 -15.799 1.00 1.00 C ATOM 2313 C GLN A 157 -4.467 -18.305 -14.951 1.00 1.00 C ATOM 2314 O GLN A 157 -5.656 -18.489 -15.114 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.909 -20.249 -15.011 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.078 -21.147 -15.927 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.494 -22.298 -15.108 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.407 -22.213 -13.899 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.085 -23.376 -15.716 1.00 1.00 N ATOM 0 H GLN A 157 -1.378 -18.451 -15.789 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.889 -19.378 -16.728 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.304 -19.912 -14.170 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.746 -20.811 -14.596 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.698 -21.537 -16.734 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.277 -20.572 -16.391 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.158 -23.448 -16.731 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.692 -24.148 -15.177 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.027 -17.497 -14.024 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.989 -16.775 -13.138 1.00 1.00 C ATOM 2330 C GLY A 158 -5.718 -15.656 -13.894 1.00 1.00 C ATOM 2331 O GLY A 158 -6.933 -15.599 -13.909 1.00 1.00 O ATOM 0 H GLY A 158 -3.042 -17.305 -13.841 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.718 -17.481 -12.739 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.455 -16.353 -12.287 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.996 -14.755 -14.502 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.664 -13.633 -15.229 1.00 1.00 C ATOM 2337 C ILE A 159 -6.561 -14.196 -16.338 1.00 1.00 C ATOM 2338 O ILE A 159 -7.656 -13.722 -16.565 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.585 -12.721 -15.837 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.215 -11.435 -16.400 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.874 -13.469 -16.967 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.492 -10.431 -15.274 1.00 1.00 C ATOM 0 H ILE A 159 -3.976 -14.745 -14.528 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.281 -13.059 -14.537 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.874 -12.450 -15.057 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.547 -10.988 -17.136 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.144 -11.675 -16.917 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.108 -12.828 -17.402 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.409 -14.371 -16.570 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.598 -13.742 -17.735 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -5.937 -9.528 -15.693 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.179 -10.874 -14.553 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.557 -10.176 -14.775 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.108 -15.207 -17.023 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.933 -15.804 -18.111 1.00 1.00 C ATOM 2356 C GLN A 160 -8.202 -16.414 -17.508 1.00 1.00 C ATOM 2357 O GLN A 160 -9.273 -16.327 -18.070 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.122 -16.888 -18.824 1.00 1.00 C ATOM 2359 CG GLN A 160 -4.995 -16.232 -19.630 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.572 -15.471 -20.829 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -5.012 -14.482 -21.257 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -6.668 -15.894 -21.400 1.00 1.00 N ATOM 0 H GLN A 160 -5.200 -15.648 -16.877 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.212 -15.033 -18.829 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.706 -17.584 -18.096 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.768 -17.466 -19.485 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.433 -15.549 -18.993 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.296 -16.993 -19.976 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -7.141 -16.724 -21.043 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -7.051 -15.394 -22.203 1.00 1.00 H new ATOM 2371 N SER A 161 -8.087 -17.038 -16.369 1.00 1.00 N ATOM 2372 CA SER A 161 -9.282 -17.660 -15.730 1.00 1.00 C ATOM 2373 C SER A 161 -10.341 -16.594 -15.420 1.00 1.00 C ATOM 2374 O SER A 161 -11.525 -16.858 -15.470 1.00 1.00 O ATOM 2375 CB SER A 161 -8.863 -18.342 -14.428 1.00 1.00 C ATOM 2376 OG SER A 161 -8.518 -17.350 -13.470 1.00 1.00 O ATOM 0 H SER A 161 -7.215 -17.145 -15.851 1.00 1.00 H new ATOM 0 HA SER A 161 -9.706 -18.392 -16.418 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.676 -18.962 -14.050 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.015 -19.003 -14.606 1.00 1.00 H new ATOM 0 HG SER A 161 -8.039 -16.619 -13.914 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.933 -15.398 -15.076 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.936 -14.338 -14.741 1.00 1.00 C ATOM 2384 C LEU A 162 -11.432 -13.641 -16.013 1.00 1.00 C ATOM 2385 O LEU A 162 -12.619 -13.526 -16.243 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.292 -13.289 -13.826 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.913 -13.913 -12.476 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.134 -12.880 -11.656 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.179 -14.333 -11.703 1.00 1.00 C ATOM 0 H LEU A 162 -8.957 -15.110 -15.013 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.779 -14.812 -14.238 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.404 -12.876 -14.305 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.983 -12.461 -13.669 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.300 -14.798 -12.648 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.859 -13.312 -10.694 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.232 -12.592 -12.196 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.756 -12.000 -11.494 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.893 -14.774 -10.748 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.804 -13.458 -11.526 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.736 -15.065 -12.288 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.538 -13.155 -16.830 1.00 1.00 N ATOM 2402 CA TYR A 163 -10.965 -12.441 -18.074 1.00 1.00 C ATOM 2403 C TYR A 163 -11.084 -13.422 -19.242 1.00 1.00 C ATOM 2404 O TYR A 163 -11.550 -13.072 -20.309 1.00 1.00 O ATOM 2405 CB TYR A 163 -9.937 -11.361 -18.408 1.00 1.00 C ATOM 2406 CG TYR A 163 -9.901 -10.354 -17.286 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -10.752 -9.241 -17.310 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.021 -10.539 -16.214 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -10.719 -8.313 -16.261 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -8.990 -9.612 -15.167 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.836 -8.500 -15.190 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.802 -7.588 -14.155 1.00 1.00 O ATOM 0 H TYR A 163 -9.529 -13.220 -16.693 1.00 1.00 H new ATOM 0 HA TYR A 163 -11.941 -11.985 -17.907 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -8.952 -11.808 -18.545 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.197 -10.871 -19.346 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -11.433 -9.099 -18.136 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.366 -11.397 -16.195 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -11.374 -7.454 -16.278 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.311 -9.756 -14.339 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.499 -8.033 -13.336 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.663 -14.643 -19.059 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.754 -15.640 -20.168 1.00 1.00 C ATOM 2424 C GLY A 164 -9.474 -15.585 -21.003 1.00 1.00 C ATOM 2425 O GLY A 164 -9.099 -14.549 -21.514 1.00 1.00 O ATOM 0 H GLY A 164 -10.260 -14.995 -18.191 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.894 -16.642 -19.761 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.620 -15.426 -20.794 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.225 -6.692 -2.634 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -2.669 6.790 -1.015 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.064 3.133 2.896 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.015 -4.369 1.637 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.614 -4.634 1.250 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.440 -4.441 2.239 1.00 0.00 C HETATM 2436 CH WAY A 169 -0.139 -3.997 3.583 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.233 -3.737 3.962 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.316 -3.916 3.009 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.140 -5.091 -0.079 1.00 0.00 C HETATM 2440 O11 WAY A 169 -0.350 -6.205 -0.248 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.102 -4.230 -1.108 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.498 -4.683 -2.291 1.00 0.00 O HETATM 2443 CE WAY A 169 3.722 -3.624 3.480 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.069 -4.529 0.759 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.724 -3.174 0.038 1.00 0.00 S HETATM 2446 CD WAY A 169 3.694 -5.859 0.640 1.00 0.00 C HETATM 2447 CK WAY A 169 5.985 -7.127 3.539 1.00 0.00 C HETATM 2448 CM WAY A 169 7.204 -6.480 3.157 1.00 0.00 C HETATM 2449 N25 WAY A 169 7.287 -5.672 2.022 1.00 0.00 N HETATM 2450 CJ WAY A 169 6.153 -5.484 1.228 1.00 0.00 C HETATM 2451 C27 WAY A 169 4.890 -6.089 1.526 1.00 0.00 C HETATM 2452 CI WAY A 169 4.822 -6.922 2.707 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.225 -3.547 -1.633 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.460 -3.030 -2.753 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.868 -3.334 -4.115 1.00 0.00 C HETATM 2456 C38 WAY A 169 5.045 -4.158 -4.383 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.812 -4.675 -3.218 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.398 -4.368 -1.860 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.387 -4.415 -5.762 1.00 0.00 O HETATM 2460 CA WAY A 169 6.523 -5.211 -6.148 1.00 0.00 C HETATM 2461 O50 WAY A 169 4.915 -2.853 0.759 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.699 -2.173 -0.058 1.00 0.00 O HETATM 0 HL WAY A 169 8.093 -6.623 3.771 1.00 0.00 H new HETATM 0 HK WAY A 169 5.936 -7.754 4.429 1.00 0.00 H new HETATM 0 HJ WAY A 169 6.233 -4.850 0.345 1.00 0.00 H new HETATM 0 HI WAY A 169 3.880 -7.402 2.973 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.942 -3.859 4.307 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.476 -4.635 1.960 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.457 -3.403 4.975 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.330 -4.524 3.389 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.153 -2.831 2.869 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.698 -3.306 4.522 1.00 0.00 H new HETATM 0 HD2 WAY A 169 2.944 -6.617 0.866 1.00 0.00 H new HETATM 0 HD1 WAY A 169 3.996 -6.009 -0.397 1.00 0.00 H new HETATM 0 HC2 WAY A 169 5.967 -4.754 -1.014 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.579 -2.414 -2.573 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.695 -5.292 -3.385 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.287 -2.941 -4.949 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.435 -4.756 -5.761 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.418 -6.217 -5.741 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.578 -5.264 -7.235 1.00 0.00 H new HETATM 0 H14 WAY A 169 0.491 -3.290 -1.033 1.00 0.00 H new